data_9CFB
# 
_entry.id   9CFB 
# 
_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   9CFB         pdb_00009cfb 10.2210/pdb9cfb/pdb 
WWPDB D_1000285385 ?            ?                   
# 
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                        9CFB 
_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)-3-cyclohexyl-1-{[(2S)-1-hydroxy-3-(2-oxo-1,2-dihydropyridin-3-yl)propan-2-yl]amino}-1-oxopropan-2-yl]-1H-indole-2-carboxamide
;
464.557   2   ?         ? ? ? 
3 non-polymer syn 'SODIUM ION' 22.990    1   ?         ? ? ? 
4 water       nat water 18.015    465 ?         ? ? ? 
# 
_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)-3-cyclohexyl-1-{[(2S)-1-hydroxy-3-(2-oxo-1,2-dihydropyridin-3-yl)propan-2-yl]amino}-1-oxopropan-2-yl]-1H-indole-2-carboxamide
;
A1AWB 
3 'SODIUM ION' NA    
4 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 
A1AWB non-polymer         . 
;N-[(2S)-3-cyclohexyl-1-{[(2S)-1-hydroxy-3-(2-oxo-1,2-dihydropyridin-3-yl)propan-2-yl]amino}-1-oxopropan-2-yl]-1H-indole-2-carboxamide
;
? 'C26 H32 N4 O4'  464.557 
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 
NA    non-polymer         . 'SODIUM ION' ? 'Na 1'           22.990  
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 ?   ?   ?   A . n 
A 1 194 ALA 194 194 ?   ?   ?   A . n 
A 1 195 GLY 195 195 ?   ?   ?   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  46  SER SER B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  ASP 48  48  48  ASP ASP 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 ?   ?   ?   B . n 
B 1 155 ASP 155 155 ?   ?   ?   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 301 301 301 SER SER B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 PHE 305 305 305 PHE PHE B . n 
B 1 306 GLN 306 306 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AWB 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AWB 
_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 A1AWB 1   401 405 A1AWB LIG A . 
D 3 NA    1   402 406 NA    NA  A . 
E 2 A1AWB 1   401 405 A1AWB LIG B . 
F 4 HOH   1   501 190 HOH   HOH A . 
F 4 HOH   2   502 220 HOH   HOH A . 
F 4 HOH   3   503 275 HOH   HOH A . 
F 4 HOH   4   504 244 HOH   HOH A . 
F 4 HOH   5   505 77  HOH   HOH A . 
F 4 HOH   6   506 125 HOH   HOH A . 
F 4 HOH   7   507 75  HOH   HOH A . 
F 4 HOH   8   508 140 HOH   HOH A . 
F 4 HOH   9   509 63  HOH   HOH A . 
F 4 HOH   10  510 301 HOH   HOH A . 
F 4 HOH   11  511 433 HOH   HOH A . 
F 4 HOH   12  512 263 HOH   HOH A . 
F 4 HOH   13  513 253 HOH   HOH A . 
F 4 HOH   14  514 389 HOH   HOH A . 
F 4 HOH   15  515 6   HOH   HOH A . 
F 4 HOH   16  516 32  HOH   HOH A . 
F 4 HOH   17  517 54  HOH   HOH A . 
F 4 HOH   18  518 302 HOH   HOH A . 
F 4 HOH   19  519 19  HOH   HOH A . 
F 4 HOH   20  520 373 HOH   HOH A . 
F 4 HOH   21  521 366 HOH   HOH A . 
F 4 HOH   22  522 131 HOH   HOH A . 
F 4 HOH   23  523 194 HOH   HOH A . 
F 4 HOH   24  524 154 HOH   HOH A . 
F 4 HOH   25  525 372 HOH   HOH A . 
F 4 HOH   26  526 38  HOH   HOH A . 
F 4 HOH   27  527 360 HOH   HOH A . 
F 4 HOH   28  528 192 HOH   HOH A . 
F 4 HOH   29  529 92  HOH   HOH A . 
F 4 HOH   30  530 62  HOH   HOH A . 
F 4 HOH   31  531 164 HOH   HOH A . 
F 4 HOH   32  532 7   HOH   HOH A . 
F 4 HOH   33  533 123 HOH   HOH A . 
F 4 HOH   34  534 294 HOH   HOH A . 
F 4 HOH   35  535 382 HOH   HOH A . 
F 4 HOH   36  536 48  HOH   HOH A . 
F 4 HOH   37  537 117 HOH   HOH A . 
F 4 HOH   38  538 156 HOH   HOH A . 
F 4 HOH   39  539 333 HOH   HOH A . 
F 4 HOH   40  540 379 HOH   HOH A . 
F 4 HOH   41  541 293 HOH   HOH A . 
F 4 HOH   42  542 252 HOH   HOH A . 
F 4 HOH   43  543 421 HOH   HOH A . 
F 4 HOH   44  544 413 HOH   HOH A . 
F 4 HOH   45  545 400 HOH   HOH A . 
F 4 HOH   46  546 76  HOH   HOH A . 
F 4 HOH   47  547 155 HOH   HOH A . 
F 4 HOH   48  548 367 HOH   HOH A . 
F 4 HOH   49  549 398 HOH   HOH A . 
F 4 HOH   50  550 239 HOH   HOH A . 
F 4 HOH   51  551 205 HOH   HOH A . 
F 4 HOH   52  552 17  HOH   HOH A . 
F 4 HOH   53  553 49  HOH   HOH A . 
F 4 HOH   54  554 425 HOH   HOH A . 
F 4 HOH   55  555 312 HOH   HOH A . 
F 4 HOH   56  556 291 HOH   HOH A . 
F 4 HOH   57  557 86  HOH   HOH A . 
F 4 HOH   58  558 122 HOH   HOH A . 
F 4 HOH   59  559 56  HOH   HOH A . 
F 4 HOH   60  560 22  HOH   HOH A . 
F 4 HOH   61  561 142 HOH   HOH A . 
F 4 HOH   62  562 127 HOH   HOH A . 
F 4 HOH   63  563 185 HOH   HOH A . 
F 4 HOH   64  564 385 HOH   HOH A . 
F 4 HOH   65  565 246 HOH   HOH A . 
F 4 HOH   66  566 216 HOH   HOH A . 
F 4 HOH   67  567 340 HOH   HOH A . 
F 4 HOH   68  568 362 HOH   HOH A . 
F 4 HOH   69  569 238 HOH   HOH A . 
F 4 HOH   70  570 193 HOH   HOH A . 
F 4 HOH   71  571 347 HOH   HOH A . 
F 4 HOH   72  572 98  HOH   HOH A . 
F 4 HOH   73  573 415 HOH   HOH A . 
F 4 HOH   74  574 28  HOH   HOH A . 
F 4 HOH   75  575 151 HOH   HOH A . 
F 4 HOH   76  576 395 HOH   HOH A . 
F 4 HOH   77  577 278 HOH   HOH A . 
F 4 HOH   78  578 47  HOH   HOH A . 
F 4 HOH   79  579 401 HOH   HOH A . 
F 4 HOH   80  580 179 HOH   HOH A . 
F 4 HOH   81  581 206 HOH   HOH A . 
F 4 HOH   82  582 231 HOH   HOH A . 
F 4 HOH   83  583 383 HOH   HOH A . 
F 4 HOH   84  584 280 HOH   HOH A . 
F 4 HOH   85  585 2   HOH   HOH A . 
F 4 HOH   86  586 339 HOH   HOH A . 
F 4 HOH   87  587 150 HOH   HOH A . 
F 4 HOH   88  588 66  HOH   HOH A . 
F 4 HOH   89  589 103 HOH   HOH A . 
F 4 HOH   90  590 235 HOH   HOH A . 
F 4 HOH   91  591 94  HOH   HOH A . 
F 4 HOH   92  592 68  HOH   HOH A . 
F 4 HOH   93  593 276 HOH   HOH A . 
F 4 HOH   94  594 61  HOH   HOH A . 
F 4 HOH   95  595 188 HOH   HOH A . 
F 4 HOH   96  596 129 HOH   HOH A . 
F 4 HOH   97  597 359 HOH   HOH A . 
F 4 HOH   98  598 392 HOH   HOH A . 
F 4 HOH   99  599 3   HOH   HOH A . 
F 4 HOH   100 600 321 HOH   HOH A . 
F 4 HOH   101 601 237 HOH   HOH A . 
F 4 HOH   102 602 113 HOH   HOH A . 
F 4 HOH   103 603 37  HOH   HOH A . 
F 4 HOH   104 604 105 HOH   HOH A . 
F 4 HOH   105 605 108 HOH   HOH A . 
F 4 HOH   106 606 348 HOH   HOH A . 
F 4 HOH   107 607 53  HOH   HOH A . 
F 4 HOH   108 608 65  HOH   HOH A . 
F 4 HOH   109 609 295 HOH   HOH A . 
F 4 HOH   110 610 273 HOH   HOH A . 
F 4 HOH   111 611 111 HOH   HOH A . 
F 4 HOH   112 612 327 HOH   HOH A . 
F 4 HOH   113 613 214 HOH   HOH A . 
F 4 HOH   114 614 251 HOH   HOH A . 
F 4 HOH   115 615 256 HOH   HOH A . 
F 4 HOH   116 616 147 HOH   HOH A . 
F 4 HOH   117 617 268 HOH   HOH A . 
F 4 HOH   118 618 219 HOH   HOH A . 
F 4 HOH   119 619 436 HOH   HOH A . 
F 4 HOH   120 620 12  HOH   HOH A . 
F 4 HOH   121 621 90  HOH   HOH A . 
F 4 HOH   122 622 110 HOH   HOH A . 
F 4 HOH   123 623 388 HOH   HOH A . 
F 4 HOH   124 624 223 HOH   HOH A . 
F 4 HOH   125 625 298 HOH   HOH A . 
F 4 HOH   126 626 288 HOH   HOH A . 
F 4 HOH   127 627 73  HOH   HOH A . 
F 4 HOH   128 628 95  HOH   HOH A . 
F 4 HOH   129 629 78  HOH   HOH A . 
F 4 HOH   130 630 173 HOH   HOH A . 
F 4 HOH   131 631 336 HOH   HOH A . 
F 4 HOH   132 632 236 HOH   HOH A . 
F 4 HOH   133 633 241 HOH   HOH A . 
F 4 HOH   134 634 284 HOH   HOH A . 
F 4 HOH   135 635 72  HOH   HOH A . 
F 4 HOH   136 636 402 HOH   HOH A . 
F 4 HOH   137 637 51  HOH   HOH A . 
F 4 HOH   138 638 141 HOH   HOH A . 
F 4 HOH   139 639 184 HOH   HOH A . 
F 4 HOH   140 640 128 HOH   HOH A . 
F 4 HOH   141 641 352 HOH   HOH A . 
F 4 HOH   142 642 320 HOH   HOH A . 
F 4 HOH   143 643 45  HOH   HOH A . 
F 4 HOH   144 644 70  HOH   HOH A . 
F 4 HOH   145 645 334 HOH   HOH A . 
F 4 HOH   146 646 232 HOH   HOH A . 
F 4 HOH   147 647 418 HOH   HOH A . 
F 4 HOH   148 648 168 HOH   HOH A . 
F 4 HOH   149 649 11  HOH   HOH A . 
F 4 HOH   150 650 307 HOH   HOH A . 
F 4 HOH   151 651 84  HOH   HOH A . 
F 4 HOH   152 652 96  HOH   HOH A . 
F 4 HOH   153 653 428 HOH   HOH A . 
F 4 HOH   154 654 370 HOH   HOH A . 
F 4 HOH   155 655 324 HOH   HOH A . 
F 4 HOH   156 656 145 HOH   HOH A . 
F 4 HOH   157 657 442 HOH   HOH A . 
F 4 HOH   158 658 440 HOH   HOH A . 
F 4 HOH   159 659 181 HOH   HOH A . 
F 4 HOH   160 660 364 HOH   HOH A . 
F 4 HOH   161 661 310 HOH   HOH A . 
F 4 HOH   162 662 209 HOH   HOH A . 
F 4 HOH   163 663 424 HOH   HOH A . 
F 4 HOH   164 664 100 HOH   HOH A . 
F 4 HOH   165 665 118 HOH   HOH A . 
F 4 HOH   166 666 343 HOH   HOH A . 
F 4 HOH   167 667 286 HOH   HOH A . 
F 4 HOH   168 668 386 HOH   HOH A . 
F 4 HOH   169 669 258 HOH   HOH A . 
F 4 HOH   170 670 139 HOH   HOH A . 
F 4 HOH   171 671 175 HOH   HOH A . 
F 4 HOH   172 672 102 HOH   HOH A . 
F 4 HOH   173 673 228 HOH   HOH A . 
F 4 HOH   174 674 300 HOH   HOH A . 
F 4 HOH   175 675 337 HOH   HOH A . 
F 4 HOH   176 676 414 HOH   HOH A . 
F 4 HOH   177 677 163 HOH   HOH A . 
F 4 HOH   178 678 221 HOH   HOH A . 
F 4 HOH   179 679 187 HOH   HOH A . 
F 4 HOH   180 680 247 HOH   HOH A . 
F 4 HOH   181 681 355 HOH   HOH A . 
F 4 HOH   182 682 132 HOH   HOH A . 
F 4 HOH   183 683 245 HOH   HOH A . 
F 4 HOH   184 684 255 HOH   HOH A . 
F 4 HOH   185 685 41  HOH   HOH A . 
F 4 HOH   186 686 272 HOH   HOH A . 
F 4 HOH   187 687 116 HOH   HOH A . 
F 4 HOH   188 688 353 HOH   HOH A . 
F 4 HOH   189 689 446 HOH   HOH A . 
F 4 HOH   190 690 381 HOH   HOH A . 
F 4 HOH   191 691 266 HOH   HOH A . 
F 4 HOH   192 692 135 HOH   HOH A . 
F 4 HOH   193 693 215 HOH   HOH A . 
F 4 HOH   194 694 115 HOH   HOH A . 
F 4 HOH   195 695 134 HOH   HOH A . 
F 4 HOH   196 696 369 HOH   HOH A . 
F 4 HOH   197 697 259 HOH   HOH A . 
F 4 HOH   198 698 405 HOH   HOH A . 
F 4 HOH   199 699 240 HOH   HOH A . 
F 4 HOH   200 700 443 HOH   HOH A . 
F 4 HOH   201 701 453 HOH   HOH A . 
F 4 HOH   202 702 461 HOH   HOH A . 
F 4 HOH   203 703 160 HOH   HOH A . 
F 4 HOH   204 704 420 HOH   HOH A . 
F 4 HOH   205 705 218 HOH   HOH A . 
F 4 HOH   206 706 457 HOH   HOH A . 
F 4 HOH   207 707 346 HOH   HOH A . 
F 4 HOH   208 708 166 HOH   HOH A . 
F 4 HOH   209 709 345 HOH   HOH A . 
F 4 HOH   210 710 341 HOH   HOH A . 
F 4 HOH   211 711 167 HOH   HOH A . 
F 4 HOH   212 712 455 HOH   HOH A . 
F 4 HOH   213 713 404 HOH   HOH A . 
F 4 HOH   214 714 148 HOH   HOH A . 
F 4 HOH   215 715 463 HOH   HOH A . 
F 4 HOH   216 716 133 HOH   HOH A . 
F 4 HOH   217 717 136 HOH   HOH A . 
F 4 HOH   218 718 464 HOH   HOH A . 
F 4 HOH   219 719 202 HOH   HOH A . 
F 4 HOH   220 720 465 HOH   HOH A . 
F 4 HOH   221 721 466 HOH   HOH A . 
G 4 HOH   1   501 222 HOH   HOH B . 
G 4 HOH   2   502 101 HOH   HOH B . 
G 4 HOH   3   503 290 HOH   HOH B . 
G 4 HOH   4   504 305 HOH   HOH B . 
G 4 HOH   5   505 23  HOH   HOH B . 
G 4 HOH   6   506 159 HOH   HOH B . 
G 4 HOH   7   507 356 HOH   HOH B . 
G 4 HOH   8   508 344 HOH   HOH B . 
G 4 HOH   9   509 423 HOH   HOH B . 
G 4 HOH   10  510 409 HOH   HOH B . 
G 4 HOH   11  511 52  HOH   HOH B . 
G 4 HOH   12  512 417 HOH   HOH B . 
G 4 HOH   13  513 316 HOH   HOH B . 
G 4 HOH   14  514 126 HOH   HOH B . 
G 4 HOH   15  515 391 HOH   HOH B . 
G 4 HOH   16  516 234 HOH   HOH B . 
G 4 HOH   17  517 396 HOH   HOH B . 
G 4 HOH   18  518 20  HOH   HOH B . 
G 4 HOH   19  519 410 HOH   HOH B . 
G 4 HOH   20  520 435 HOH   HOH B . 
G 4 HOH   21  521 144 HOH   HOH B . 
G 4 HOH   22  522 277 HOH   HOH B . 
G 4 HOH   23  523 331 HOH   HOH B . 
G 4 HOH   24  524 292 HOH   HOH B . 
G 4 HOH   25  525 314 HOH   HOH B . 
G 4 HOH   26  526 162 HOH   HOH B . 
G 4 HOH   27  527 304 HOH   HOH B . 
G 4 HOH   28  528 390 HOH   HOH B . 
G 4 HOH   29  529 59  HOH   HOH B . 
G 4 HOH   30  530 15  HOH   HOH B . 
G 4 HOH   31  531 299 HOH   HOH B . 
G 4 HOH   32  532 8   HOH   HOH B . 
G 4 HOH   33  533 254 HOH   HOH B . 
G 4 HOH   34  534 158 HOH   HOH B . 
G 4 HOH   35  535 308 HOH   HOH B . 
G 4 HOH   36  536 375 HOH   HOH B . 
G 4 HOH   37  537 5   HOH   HOH B . 
G 4 HOH   38  538 274 HOH   HOH B . 
G 4 HOH   39  539 42  HOH   HOH B . 
G 4 HOH   40  540 199 HOH   HOH B . 
G 4 HOH   41  541 349 HOH   HOH B . 
G 4 HOH   42  542 119 HOH   HOH B . 
G 4 HOH   43  543 269 HOH   HOH B . 
G 4 HOH   44  544 85  HOH   HOH B . 
G 4 HOH   45  545 161 HOH   HOH B . 
G 4 HOH   46  546 226 HOH   HOH B . 
G 4 HOH   47  547 412 HOH   HOH B . 
G 4 HOH   48  548 30  HOH   HOH B . 
G 4 HOH   49  549 80  HOH   HOH B . 
G 4 HOH   50  550 315 HOH   HOH B . 
G 4 HOH   51  551 403 HOH   HOH B . 
G 4 HOH   52  552 106 HOH   HOH B . 
G 4 HOH   53  553 60  HOH   HOH B . 
G 4 HOH   54  554 16  HOH   HOH B . 
G 4 HOH   55  555 322 HOH   HOH B . 
G 4 HOH   56  556 25  HOH   HOH B . 
G 4 HOH   57  557 13  HOH   HOH B . 
G 4 HOH   58  558 183 HOH   HOH B . 
G 4 HOH   59  559 107 HOH   HOH B . 
G 4 HOH   60  560 432 HOH   HOH B . 
G 4 HOH   61  561 217 HOH   HOH B . 
G 4 HOH   62  562 186 HOH   HOH B . 
G 4 HOH   63  563 323 HOH   HOH B . 
G 4 HOH   64  564 55  HOH   HOH B . 
G 4 HOH   65  565 342 HOH   HOH B . 
G 4 HOH   66  566 361 HOH   HOH B . 
G 4 HOH   67  567 242 HOH   HOH B . 
G 4 HOH   68  568 170 HOH   HOH B . 
G 4 HOH   69  569 431 HOH   HOH B . 
G 4 HOH   70  570 407 HOH   HOH B . 
G 4 HOH   71  571 112 HOH   HOH B . 
G 4 HOH   72  572 35  HOH   HOH B . 
G 4 HOH   73  573 34  HOH   HOH B . 
G 4 HOH   74  574 313 HOH   HOH B . 
G 4 HOH   75  575 281 HOH   HOH B . 
G 4 HOH   76  576 371 HOH   HOH B . 
G 4 HOH   77  577 233 HOH   HOH B . 
G 4 HOH   78  578 165 HOH   HOH B . 
G 4 HOH   79  579 172 HOH   HOH B . 
G 4 HOH   80  580 196 HOH   HOH B . 
G 4 HOH   81  581 357 HOH   HOH B . 
G 4 HOH   82  582 296 HOH   HOH B . 
G 4 HOH   83  583 109 HOH   HOH B . 
G 4 HOH   84  584 225 HOH   HOH B . 
G 4 HOH   85  585 197 HOH   HOH B . 
G 4 HOH   86  586 285 HOH   HOH B . 
G 4 HOH   87  587 430 HOH   HOH B . 
G 4 HOH   88  588 384 HOH   HOH B . 
G 4 HOH   89  589 394 HOH   HOH B . 
G 4 HOH   90  590 399 HOH   HOH B . 
G 4 HOH   91  591 318 HOH   HOH B . 
G 4 HOH   92  592 130 HOH   HOH B . 
G 4 HOH   93  593 18  HOH   HOH B . 
G 4 HOH   94  594 1   HOH   HOH B . 
G 4 HOH   95  595 50  HOH   HOH B . 
G 4 HOH   96  596 64  HOH   HOH B . 
G 4 HOH   97  597 309 HOH   HOH B . 
G 4 HOH   98  598 43  HOH   HOH B . 
G 4 HOH   99  599 210 HOH   HOH B . 
G 4 HOH   100 600 40  HOH   HOH B . 
G 4 HOH   101 601 157 HOH   HOH B . 
G 4 HOH   102 602 4   HOH   HOH B . 
G 4 HOH   103 603 93  HOH   HOH B . 
G 4 HOH   104 604 104 HOH   HOH B . 
G 4 HOH   105 605 211 HOH   HOH B . 
G 4 HOH   106 606 74  HOH   HOH B . 
G 4 HOH   107 607 189 HOH   HOH B . 
G 4 HOH   108 608 82  HOH   HOH B . 
G 4 HOH   109 609 438 HOH   HOH B . 
G 4 HOH   110 610 137 HOH   HOH B . 
G 4 HOH   111 611 138 HOH   HOH B . 
G 4 HOH   112 612 152 HOH   HOH B . 
G 4 HOH   113 613 213 HOH   HOH B . 
G 4 HOH   114 614 427 HOH   HOH B . 
G 4 HOH   115 615 24  HOH   HOH B . 
G 4 HOH   116 616 270 HOH   HOH B . 
G 4 HOH   117 617 376 HOH   HOH B . 
G 4 HOH   118 618 71  HOH   HOH B . 
G 4 HOH   119 619 114 HOH   HOH B . 
G 4 HOH   120 620 33  HOH   HOH B . 
G 4 HOH   121 621 303 HOH   HOH B . 
G 4 HOH   122 622 91  HOH   HOH B . 
G 4 HOH   123 623 182 HOH   HOH B . 
G 4 HOH   124 624 350 HOH   HOH B . 
G 4 HOH   125 625 267 HOH   HOH B . 
G 4 HOH   126 626 58  HOH   HOH B . 
G 4 HOH   127 627 10  HOH   HOH B . 
G 4 HOH   128 628 419 HOH   HOH B . 
G 4 HOH   129 629 393 HOH   HOH B . 
G 4 HOH   130 630 224 HOH   HOH B . 
G 4 HOH   131 631 69  HOH   HOH B . 
G 4 HOH   132 632 9   HOH   HOH B . 
G 4 HOH   133 633 329 HOH   HOH B . 
G 4 HOH   134 634 227 HOH   HOH B . 
G 4 HOH   135 635 354 HOH   HOH B . 
G 4 HOH   136 636 262 HOH   HOH B . 
G 4 HOH   137 637 335 HOH   HOH B . 
G 4 HOH   138 638 248 HOH   HOH B . 
G 4 HOH   139 639 177 HOH   HOH B . 
G 4 HOH   140 640 198 HOH   HOH B . 
G 4 HOH   141 641 306 HOH   HOH B . 
G 4 HOH   142 642 46  HOH   HOH B . 
G 4 HOH   143 643 21  HOH   HOH B . 
G 4 HOH   144 644 279 HOH   HOH B . 
G 4 HOH   145 645 326 HOH   HOH B . 
G 4 HOH   146 646 363 HOH   HOH B . 
G 4 HOH   147 647 297 HOH   HOH B . 
G 4 HOH   148 648 387 HOH   HOH B . 
G 4 HOH   149 649 67  HOH   HOH B . 
G 4 HOH   150 650 87  HOH   HOH B . 
G 4 HOH   151 651 143 HOH   HOH B . 
G 4 HOH   152 652 271 HOH   HOH B . 
G 4 HOH   153 653 14  HOH   HOH B . 
G 4 HOH   154 654 89  HOH   HOH B . 
G 4 HOH   155 655 397 HOH   HOH B . 
G 4 HOH   156 656 257 HOH   HOH B . 
G 4 HOH   157 657 31  HOH   HOH B . 
G 4 HOH   158 658 368 HOH   HOH B . 
G 4 HOH   159 659 97  HOH   HOH B . 
G 4 HOH   160 660 36  HOH   HOH B . 
G 4 HOH   161 661 319 HOH   HOH B . 
G 4 HOH   162 662 204 HOH   HOH B . 
G 4 HOH   163 663 317 HOH   HOH B . 
G 4 HOH   164 664 330 HOH   HOH B . 
G 4 HOH   165 665 39  HOH   HOH B . 
G 4 HOH   166 666 377 HOH   HOH B . 
G 4 HOH   167 667 153 HOH   HOH B . 
G 4 HOH   168 668 426 HOH   HOH B . 
G 4 HOH   169 669 287 HOH   HOH B . 
G 4 HOH   170 670 120 HOH   HOH B . 
G 4 HOH   171 671 176 HOH   HOH B . 
G 4 HOH   172 672 180 HOH   HOH B . 
G 4 HOH   173 673 29  HOH   HOH B . 
G 4 HOH   174 674 422 HOH   HOH B . 
G 4 HOH   175 675 328 HOH   HOH B . 
G 4 HOH   176 676 79  HOH   HOH B . 
G 4 HOH   177 677 200 HOH   HOH B . 
G 4 HOH   178 678 265 HOH   HOH B . 
G 4 HOH   179 679 351 HOH   HOH B . 
G 4 HOH   180 680 83  HOH   HOH B . 
G 4 HOH   181 681 27  HOH   HOH B . 
G 4 HOH   182 682 229 HOH   HOH B . 
G 4 HOH   183 683 169 HOH   HOH B . 
G 4 HOH   184 684 338 HOH   HOH B . 
G 4 HOH   185 685 81  HOH   HOH B . 
G 4 HOH   186 686 191 HOH   HOH B . 
G 4 HOH   187 687 416 HOH   HOH B . 
G 4 HOH   188 688 203 HOH   HOH B . 
G 4 HOH   189 689 378 HOH   HOH B . 
G 4 HOH   190 690 195 HOH   HOH B . 
G 4 HOH   191 691 99  HOH   HOH B . 
G 4 HOH   192 692 289 HOH   HOH B . 
G 4 HOH   193 693 332 HOH   HOH B . 
G 4 HOH   194 694 311 HOH   HOH B . 
G 4 HOH   195 695 282 HOH   HOH B . 
G 4 HOH   196 696 178 HOH   HOH B . 
G 4 HOH   197 697 171 HOH   HOH B . 
G 4 HOH   198 698 374 HOH   HOH B . 
G 4 HOH   199 699 283 HOH   HOH B . 
G 4 HOH   200 700 437 HOH   HOH B . 
G 4 HOH   201 701 408 HOH   HOH B . 
G 4 HOH   202 702 380 HOH   HOH B . 
G 4 HOH   203 703 441 HOH   HOH B . 
G 4 HOH   204 704 411 HOH   HOH B . 
G 4 HOH   205 705 212 HOH   HOH B . 
G 4 HOH   206 706 460 HOH   HOH B . 
G 4 HOH   207 707 358 HOH   HOH B . 
G 4 HOH   208 708 121 HOH   HOH B . 
G 4 HOH   209 709 449 HOH   HOH B . 
G 4 HOH   210 710 454 HOH   HOH B . 
G 4 HOH   211 711 250 HOH   HOH B . 
G 4 HOH   212 712 207 HOH   HOH B . 
G 4 HOH   213 713 260 HOH   HOH B . 
G 4 HOH   214 714 261 HOH   HOH B . 
G 4 HOH   215 715 444 HOH   HOH B . 
G 4 HOH   216 716 201 HOH   HOH B . 
G 4 HOH   217 717 462 HOH   HOH B . 
G 4 HOH   218 718 445 HOH   HOH B . 
G 4 HOH   219 719 149 HOH   HOH B . 
G 4 HOH   220 720 365 HOH   HOH B . 
G 4 HOH   221 721 434 HOH   HOH B . 
G 4 HOH   222 722 44  HOH   HOH B . 
G 4 HOH   223 723 451 HOH   HOH B . 
G 4 HOH   224 724 325 HOH   HOH B . 
G 4 HOH   225 725 243 HOH   HOH B . 
G 4 HOH   226 726 230 HOH   HOH B . 
G 4 HOH   227 727 448 HOH   HOH B . 
G 4 HOH   228 728 88  HOH   HOH B . 
G 4 HOH   229 729 456 HOH   HOH B . 
G 4 HOH   230 730 208 HOH   HOH B . 
G 4 HOH   231 731 406 HOH   HOH B . 
G 4 HOH   232 732 429 HOH   HOH B . 
G 4 HOH   233 733 249 HOH   HOH B . 
G 4 HOH   234 734 174 HOH   HOH B . 
G 4 HOH   235 735 450 HOH   HOH B . 
G 4 HOH   236 736 124 HOH   HOH B . 
G 4 HOH   237 737 459 HOH   HOH B . 
G 4 HOH   238 738 458 HOH   HOH B . 
G 4 HOH   239 739 26  HOH   HOH B . 
G 4 HOH   240 740 452 HOH   HOH B . 
G 4 HOH   241 741 146 HOH   HOH B . 
G 4 HOH   242 742 439 HOH   HOH B . 
G 4 HOH   243 743 447 HOH   HOH B . 
G 4 HOH   244 744 57  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                   90.970 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CFB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     46.809 
_cell.length_a_esd                 ? 
_cell.length_b                     63.821 
_cell.length_b_esd                 ? 
_cell.length_c                     102.196 
_cell.length_c_esd                 ? 
_cell.volume                       305256.292 
_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                         9CFB 
_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                   9CFB 
_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             2.26 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.48 
_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         2023-08-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_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                          13.76 
_reflns.entry_id                                       9CFB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.45 
_reflns.d_resolution_low                               37.74 
_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                                     104319 
_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                           97.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.2 
_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                                0.037 
_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                                    1.45 
_reflns_shell.d_res_low                                     1.47 
_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                             5031 
_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                               0.266 
_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                               16.82 
_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                                 9CFB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.45 
_refine.ls_d_res_low                             35.25 
_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                     104282 
_refine.ls_number_reflns_R_free                  1996 
_refine.ls_number_reflns_R_work                  102286 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.68 
_refine.ls_percent_reflns_R_free                 1.91 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1731 
_refine.ls_R_factor_R_free                       0.2031 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1725 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 19.1896 
_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                            0.1502 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.45 
_refine_hist.d_res_low                        35.25 
_refine_hist.number_atoms_solvent             465 
_refine_hist.number_atoms_total               5216 
_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        4682 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         69 
_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' ? 0.0091  ? 4883 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0935  ? 6639 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0816  ? 746  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0102  ? 858  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.5863 ? 1737 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.45 1.49  . . 143 7167 96.60 . . . . 0.2453 . . . . . . . . . . . 0.2753 
'X-RAY DIFFRACTION' 1.49 1.53  . . 141 7320 97.82 . . . . 0.2168 . . . . . . . . . . . 0.2543 
'X-RAY DIFFRACTION' 1.53 1.57  . . 135 7144 96.26 . . . . 0.2047 . . . . . . . . . . . 0.2530 
'X-RAY DIFFRACTION' 1.57 1.62  . . 143 7352 98.45 . . . . 0.1915 . . . . . . . . . . . 0.1951 
'X-RAY DIFFRACTION' 1.62 1.68  . . 141 7355 98.67 . . . . 0.1875 . . . . . . . . . . . 0.2198 
'X-RAY DIFFRACTION' 1.68 1.75  . . 142 7313 98.47 . . . . 0.1862 . . . . . . . . . . . 0.2212 
'X-RAY DIFFRACTION' 1.75 1.83  . . 147 7356 98.54 . . . . 0.1836 . . . . . . . . . . . 0.2059 
'X-RAY DIFFRACTION' 1.83 1.92  . . 140 7349 98.46 . . . . 0.1761 . . . . . . . . . . . 0.1865 
'X-RAY DIFFRACTION' 1.92 2.04  . . 140 7296 97.52 . . . . 0.1617 . . . . . . . . . . . 0.1918 
'X-RAY DIFFRACTION' 2.04 2.20  . . 149 7079 94.91 . . . . 0.1654 . . . . . . . . . . . 0.1765 
'X-RAY DIFFRACTION' 2.20 2.42  . . 146 7382 98.88 . . . . 0.1651 . . . . . . . . . . . 0.1889 
'X-RAY DIFFRACTION' 2.42 2.77  . . 149 7405 98.53 . . . . 0.1710 . . . . . . . . . . . 0.1857 
'X-RAY DIFFRACTION' 2.77 3.49  . . 137 7389 98.25 . . . . 0.1678 . . . . . . . . . . . 0.2266 
'X-RAY DIFFRACTION' 3.49 35.25 . . 143 7379 96.20 . . . . 0.1582 . . . . . . . . . . . 0.1974 
# 
_struct.entry_id                     9CFB 
_struct.title                        'SARS-CoV-2 3CL Protease complexed with covalent inhibitor BC674' 
_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        9CFB 
_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 3 ? 
E N N 2 ? 
F N N 4 ? 
G N N 4 ? 
# 
_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 9CFB A 1 ? 306 ? P0DTD1 3264 ? 3569 ? 1 306 
2 1 9CFB 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)' 3230  ? 
1 MORE         -26   ? 
1 'SSA (A^2)'  24840 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_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 SER A 46  ? LEU A 50  ? SER A 46  LEU A 50  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 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P9  AA9 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P10 AB1 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P11 AB2 THR A 292 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
HELX_P HELX_P12 AB3 SER B 10  ? GLY B 15  ? SER B 10  GLY B 15  1 ? 6  
HELX_P HELX_P13 AB4 HIS B 41  ? CYS B 44  ? HIS B 41  CYS B 44  5 ? 4  
HELX_P HELX_P14 AB5 GLU B 47  ? ASN B 51  ? GLU B 47  ASN B 51  5 ? 5  
HELX_P HELX_P15 AB6 ASN B 53  ? LYS B 61  ? ASN B 53  LYS B 61  1 ? 9  
HELX_P HELX_P16 AB7 SER B 62  ? PHE B 66  ? SER B 62  PHE B 66  5 ? 5  
HELX_P HELX_P17 AB8 ILE B 200 ? ASN B 214 ? ILE B 200 ASN B 214 1 ? 15 
HELX_P HELX_P18 AB9 THR B 226 ? TYR B 237 ? THR B 226 TYR B 237 1 ? 12 
HELX_P HELX_P19 AC1 THR B 243 ? LEU B 250 ? THR B 243 LEU B 250 1 ? 8  
HELX_P HELX_P20 AC2 LEU B 250 ? GLY B 258 ? LEU B 250 GLY B 258 1 ? 9  
HELX_P HELX_P21 AC3 ALA B 260 ? GLY B 275 ? ALA B 260 GLY B 275 1 ? 16 
HELX_P HELX_P22 AC4 THR B 292 ? GLY B 302 ? THR B 292 GLY B 302 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale none ? A CYS 145 SG  ? ? ? 1_555 C A1AWB . C24 ? ? A CYS 145 A A1AWB 401 1_555 ? ? ? ? ? ? ? 1.688 ? ? 
covale2 covale none ? B CYS 145 SG  ? ? ? 1_555 E A1AWB . C24 ? ? B CYS 145 B A1AWB 401 1_555 ? ? ? ? ? ? ? 1.715 ? ? 
metalc1 metalc ?    ? A ASN 221 O   ? ? ? 1_555 D NA    . NA  ? ? A ASN 221 A NA    402 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc2 metalc ?    ? A ASN 221 OD1 ? ? ? 1_555 D NA    . NA  ? ? A ASN 221 A NA    402 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc3 metalc ?    ? A PHE 223 O   ? ? ? 1_555 D NA    . NA  ? ? A PHE 223 A NA    402 1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc4 metalc ?    ? A ASP 263 O   ? ? ? 1_555 D NA    . NA  ? ? A ASP 263 A NA    402 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc5 metalc ?    ? A ASP 263 OD1 ? ? ? 1_555 D NA    . NA  ? ? A ASP 263 A NA    402 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 OD1 ? A ASN 221 ? A ASN 221 ? 1_555 70.4  ? 
2  O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 O   ? A PHE 223 ? A PHE 223 ? 1_555 106.4 ? 
3  OD1 ? A ASN 221 ? A ASN 221 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 O   ? A PHE 223 ? A PHE 223 ? 1_555 89.1  ? 
4  O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 O   ? A ASP 263 ? A ASP 263 ? 1_555 155.1 ? 
5  OD1 ? A ASN 221 ? A ASN 221 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 O   ? A ASP 263 ? A ASP 263 ? 1_555 128.9 ? 
6  O   ? A PHE 223 ? A PHE 223 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 O   ? A ASP 263 ? A ASP 263 ? 1_555 90.9  ? 
7  O   ? A ASN 221 ? A ASN 221 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 86.6  ? 
8  OD1 ? A ASN 221 ? A ASN 221 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 156.2 ? 
9  O   ? A PHE 223 ? A PHE 223 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 91.6  ? 
10 O   ? A ASP 263 ? A ASP 263 ? 1_555 NA ? D NA . ? A NA 402 ? 1_555 OD1 ? A ASP 263 ? A ASP 263 ? 1_555 74.9  ? 
# 
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 A1AWB C . ? CYS A 145 ? A1AWB A 401 ? 1_555 CYS A 145 ? 1_555 C24 SG CYS 1 A1AWB None 'Covalent chemical modification' 
2 A1AWB E . ? CYS B 145 ? A1AWB B 401 ? 1_555 CYS B 145 ? 1_555 C24 SG CYS 1 A1AWB 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  ? VAL A 91  ? VAL A 86  VAL A 91  
AA1 7 VAL A 77  ? GLN A 83  ? VAL A 77  GLN A 83  
AA2 1 LYS A 100 ? PHE A 103 ? LYS A 100 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 LYS A 100 ? PHE A 103 ? LYS A 100 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 LEU B 67  ? ALA B 70  ? LEU B 67  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 TYR B 101 ? PHE B 103 ? TYR B 101 PHE B 103 
AA5 2 VAL B 157 ? GLU B 166 ? VAL B 157 GLU B 166 
AA5 3 VAL B 148 ? ASN B 151 ? VAL B 148 ASN B 151 
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 TYR B 101 ? PHE B 103 ? TYR B 101 PHE B 103 
AA6 2 VAL B 157 ? GLU B 166 ? VAL B 157 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 VAL A 73  ? O VAL A 73  N ALA A 70  ? N ALA A 70  
AA1 2 3 O LEU A 67  ? O LEU A 67  N THR A 21  ? N THR A 21  
AA1 3 4 N VAL A 20  ? N VAL A 20  O LEU A 27  ? O LEU A 27  
AA1 4 5 N LEU A 30  ? N LEU A 30  O TYR A 37  ? O TYR A 37  
AA1 5 6 N CYS A 38  ? N CYS A 38  O LEU A 87  ? O LEU A 87  
AA1 6 7 O VAL A 86  ? O VAL A 86  N GLN A 83  ? N GLN A 83  
AA2 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
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 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
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 32  ? N LEU B 32  O VAL B 35  ? O VAL B 35  
AA4 5 6 N CYS B 38  ? N CYS B 38  O LEU B 87  ? O LEU B 87  
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 102 ? N LYS B 102 O PHE B 159 ? O PHE B 159 
AA5 2 3 O SER B 158 ? O SER B 158 N ASN B 151 ? N ASN B 151 
AA5 3 4 O PHE B 150 ? O PHE B 150 N SER B 113 ? N SER B 113 
AA5 4 5 N ALA B 116 ? N ALA B 116 O SER B 123 ? O SER B 123 
AA6 1 2 N LYS B 102 ? N LYS B 102 O PHE B 159 ? O PHE B 159 
AA6 2 3 N MET B 165 ? N MET B 165 O ALA B 173 ? O ALA B 173 
# 
_pdbx_entry_details.entry_id                   9CFB 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O B HOH 687 ? ? O B HOH 719 ? ? 1.84 
2 1 O A HOH 512 ? ? O A HOH 684 ? ? 2.17 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     546 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     569 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_645 
_pdbx_validate_symm_contact.dist              2.07 
# 
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  ? ? 49.02 -128.49 
2 1 ASN A 84  ? ? 51.50 -123.77 
3 1 TYR A 154 ? ? 63.21 -104.90 
4 1 ASP B 33  ? ? 53.24 -135.74 
5 1 ASN B 84  ? ? 50.73 -124.68 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       721 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.90 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A ALA 193 ? A ALA 193 
2 1 Y 1 A ALA 194 ? A ALA 194 
3 1 Y 1 A GLY 195 ? A GLY 195 
4 1 Y 1 A GLN 306 ? A GLN 306 
5 1 Y 1 B TYR 154 ? B TYR 154 
6 1 Y 1 B ASP 155 ? B ASP 155 
7 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 
A1AWB C10  C  N N 1   
A1AWB C15  C  N S 2   
A1AWB C17  C  N N 3   
A1AWB C20  C  N N 4   
A1AWB C22  C  N N 5   
A1AWB C24  C  N N 6   
A1AWB C26  C  Y N 7   
A1AWB C28  C  Y N 8   
A1AWB C02  C  N N 9   
A1AWB C04  C  N S 10  
A1AWB C05  C  N N 11  
A1AWB C06  C  N N 12  
A1AWB C07  C  N N 13  
A1AWB C08  C  N N 14  
A1AWB C09  C  N N 15  
A1AWB C11  C  N N 16  
A1AWB C12  C  N N 17  
A1AWB C16  C  N N 18  
A1AWB C18  C  N N 19  
A1AWB C19  C  N N 20  
A1AWB C27  C  Y N 21  
A1AWB C29  C  Y N 22  
A1AWB C30  C  Y N 23  
A1AWB C31  C  Y N 24  
A1AWB C32  C  Y N 25  
A1AWB C33  C  Y N 26  
A1AWB N03  N  N N 27  
A1AWB N14  N  N N 28  
A1AWB N21  N  N N 29  
A1AWB N34  N  Y N 30  
A1AWB O01  O  N N 31  
A1AWB O13  O  N N 32  
A1AWB O23  O  N N 33  
A1AWB O25  O  N N 34  
A1AWB H101 H  N N 35  
A1AWB H102 H  N N 36  
A1AWB H151 H  N N 37  
A1AWB H201 H  N N 38  
A1AWB H241 H  N N 39  
A1AWB H1   H  N N 40  
A1AWB H041 H  N N 41  
A1AWB H052 H  N N 42  
A1AWB H051 H  N N 43  
A1AWB H061 H  N N 44  
A1AWB H072 H  N N 45  
A1AWB H071 H  N N 46  
A1AWB H081 H  N N 47  
A1AWB H082 H  N N 48  
A1AWB H091 H  N N 49  
A1AWB H092 H  N N 50  
A1AWB H111 H  N N 51  
A1AWB H112 H  N N 52  
A1AWB H161 H  N N 53  
A1AWB H162 H  N N 54  
A1AWB H181 H  N N 55  
A1AWB H191 H  N N 56  
A1AWB H271 H  N N 57  
A1AWB H291 H  N N 58  
A1AWB H301 H  N N 59  
A1AWB H311 H  N N 60  
A1AWB H321 H  N N 61  
A1AWB H031 H  N N 62  
A1AWB H141 H  N N 63  
A1AWB H211 H  N N 64  
A1AWB H341 H  N N 65  
A1AWB H251 H  N N 66  
ALA   N    N  N N 67  
ALA   CA   C  N S 68  
ALA   C    C  N N 69  
ALA   O    O  N N 70  
ALA   CB   C  N N 71  
ALA   OXT  O  N N 72  
ALA   H    H  N N 73  
ALA   H2   H  N N 74  
ALA   HA   H  N N 75  
ALA   HB1  H  N N 76  
ALA   HB2  H  N N 77  
ALA   HB3  H  N N 78  
ALA   HXT  H  N N 79  
ARG   N    N  N N 80  
ARG   CA   C  N S 81  
ARG   C    C  N N 82  
ARG   O    O  N N 83  
ARG   CB   C  N N 84  
ARG   CG   C  N N 85  
ARG   CD   C  N N 86  
ARG   NE   N  N N 87  
ARG   CZ   C  N N 88  
ARG   NH1  N  N N 89  
ARG   NH2  N  N N 90  
ARG   OXT  O  N N 91  
ARG   H    H  N N 92  
ARG   H2   H  N N 93  
ARG   HA   H  N N 94  
ARG   HB2  H  N N 95  
ARG   HB3  H  N N 96  
ARG   HG2  H  N N 97  
ARG   HG3  H  N N 98  
ARG   HD2  H  N N 99  
ARG   HD3  H  N N 100 
ARG   HE   H  N N 101 
ARG   HH11 H  N N 102 
ARG   HH12 H  N N 103 
ARG   HH21 H  N N 104 
ARG   HH22 H  N N 105 
ARG   HXT  H  N N 106 
ASN   N    N  N N 107 
ASN   CA   C  N S 108 
ASN   C    C  N N 109 
ASN   O    O  N N 110 
ASN   CB   C  N N 111 
ASN   CG   C  N N 112 
ASN   OD1  O  N N 113 
ASN   ND2  N  N N 114 
ASN   OXT  O  N N 115 
ASN   H    H  N N 116 
ASN   H2   H  N N 117 
ASN   HA   H  N N 118 
ASN   HB2  H  N N 119 
ASN   HB3  H  N N 120 
ASN   HD21 H  N N 121 
ASN   HD22 H  N N 122 
ASN   HXT  H  N N 123 
ASP   N    N  N N 124 
ASP   CA   C  N S 125 
ASP   C    C  N N 126 
ASP   O    O  N N 127 
ASP   CB   C  N N 128 
ASP   CG   C  N N 129 
ASP   OD1  O  N N 130 
ASP   OD2  O  N N 131 
ASP   OXT  O  N N 132 
ASP   H    H  N N 133 
ASP   H2   H  N N 134 
ASP   HA   H  N N 135 
ASP   HB2  H  N N 136 
ASP   HB3  H  N N 137 
ASP   HD2  H  N N 138 
ASP   HXT  H  N N 139 
CYS   N    N  N N 140 
CYS   CA   C  N R 141 
CYS   C    C  N N 142 
CYS   O    O  N N 143 
CYS   CB   C  N N 144 
CYS   SG   S  N N 145 
CYS   OXT  O  N N 146 
CYS   H    H  N N 147 
CYS   H2   H  N N 148 
CYS   HA   H  N N 149 
CYS   HB2  H  N N 150 
CYS   HB3  H  N N 151 
CYS   HG   H  N N 152 
CYS   HXT  H  N N 153 
GLN   N    N  N N 154 
GLN   CA   C  N S 155 
GLN   C    C  N N 156 
GLN   O    O  N N 157 
GLN   CB   C  N N 158 
GLN   CG   C  N N 159 
GLN   CD   C  N N 160 
GLN   OE1  O  N N 161 
GLN   NE2  N  N N 162 
GLN   OXT  O  N N 163 
GLN   H    H  N N 164 
GLN   H2   H  N N 165 
GLN   HA   H  N N 166 
GLN   HB2  H  N N 167 
GLN   HB3  H  N N 168 
GLN   HG2  H  N N 169 
GLN   HG3  H  N N 170 
GLN   HE21 H  N N 171 
GLN   HE22 H  N N 172 
GLN   HXT  H  N N 173 
GLU   N    N  N N 174 
GLU   CA   C  N S 175 
GLU   C    C  N N 176 
GLU   O    O  N N 177 
GLU   CB   C  N N 178 
GLU   CG   C  N N 179 
GLU   CD   C  N N 180 
GLU   OE1  O  N N 181 
GLU   OE2  O  N N 182 
GLU   OXT  O  N N 183 
GLU   H    H  N N 184 
GLU   H2   H  N N 185 
GLU   HA   H  N N 186 
GLU   HB2  H  N N 187 
GLU   HB3  H  N N 188 
GLU   HG2  H  N N 189 
GLU   HG3  H  N N 190 
GLU   HE2  H  N N 191 
GLU   HXT  H  N N 192 
GLY   N    N  N N 193 
GLY   CA   C  N N 194 
GLY   C    C  N N 195 
GLY   O    O  N N 196 
GLY   OXT  O  N N 197 
GLY   H    H  N N 198 
GLY   H2   H  N N 199 
GLY   HA2  H  N N 200 
GLY   HA3  H  N N 201 
GLY   HXT  H  N N 202 
HIS   N    N  N N 203 
HIS   CA   C  N S 204 
HIS   C    C  N N 205 
HIS   O    O  N N 206 
HIS   CB   C  N N 207 
HIS   CG   C  Y N 208 
HIS   ND1  N  Y N 209 
HIS   CD2  C  Y N 210 
HIS   CE1  C  Y N 211 
HIS   NE2  N  Y N 212 
HIS   OXT  O  N N 213 
HIS   H    H  N N 214 
HIS   H2   H  N N 215 
HIS   HA   H  N N 216 
HIS   HB2  H  N N 217 
HIS   HB3  H  N N 218 
HIS   HD1  H  N N 219 
HIS   HD2  H  N N 220 
HIS   HE1  H  N N 221 
HIS   HE2  H  N N 222 
HIS   HXT  H  N N 223 
HOH   O    O  N N 224 
HOH   H1   H  N N 225 
HOH   H2   H  N N 226 
ILE   N    N  N N 227 
ILE   CA   C  N S 228 
ILE   C    C  N N 229 
ILE   O    O  N N 230 
ILE   CB   C  N S 231 
ILE   CG1  C  N N 232 
ILE   CG2  C  N N 233 
ILE   CD1  C  N N 234 
ILE   OXT  O  N N 235 
ILE   H    H  N N 236 
ILE   H2   H  N N 237 
ILE   HA   H  N N 238 
ILE   HB   H  N N 239 
ILE   HG12 H  N N 240 
ILE   HG13 H  N N 241 
ILE   HG21 H  N N 242 
ILE   HG22 H  N N 243 
ILE   HG23 H  N N 244 
ILE   HD11 H  N N 245 
ILE   HD12 H  N N 246 
ILE   HD13 H  N N 247 
ILE   HXT  H  N N 248 
LEU   N    N  N N 249 
LEU   CA   C  N S 250 
LEU   C    C  N N 251 
LEU   O    O  N N 252 
LEU   CB   C  N N 253 
LEU   CG   C  N N 254 
LEU   CD1  C  N N 255 
LEU   CD2  C  N N 256 
LEU   OXT  O  N N 257 
LEU   H    H  N N 258 
LEU   H2   H  N N 259 
LEU   HA   H  N N 260 
LEU   HB2  H  N N 261 
LEU   HB3  H  N N 262 
LEU   HG   H  N N 263 
LEU   HD11 H  N N 264 
LEU   HD12 H  N N 265 
LEU   HD13 H  N N 266 
LEU   HD21 H  N N 267 
LEU   HD22 H  N N 268 
LEU   HD23 H  N N 269 
LEU   HXT  H  N N 270 
LYS   N    N  N N 271 
LYS   CA   C  N S 272 
LYS   C    C  N N 273 
LYS   O    O  N N 274 
LYS   CB   C  N N 275 
LYS   CG   C  N N 276 
LYS   CD   C  N N 277 
LYS   CE   C  N N 278 
LYS   NZ   N  N N 279 
LYS   OXT  O  N N 280 
LYS   H    H  N N 281 
LYS   H2   H  N N 282 
LYS   HA   H  N N 283 
LYS   HB2  H  N N 284 
LYS   HB3  H  N N 285 
LYS   HG2  H  N N 286 
LYS   HG3  H  N N 287 
LYS   HD2  H  N N 288 
LYS   HD3  H  N N 289 
LYS   HE2  H  N N 290 
LYS   HE3  H  N N 291 
LYS   HZ1  H  N N 292 
LYS   HZ2  H  N N 293 
LYS   HZ3  H  N N 294 
LYS   HXT  H  N N 295 
MET   N    N  N N 296 
MET   CA   C  N S 297 
MET   C    C  N N 298 
MET   O    O  N N 299 
MET   CB   C  N N 300 
MET   CG   C  N N 301 
MET   SD   S  N N 302 
MET   CE   C  N N 303 
MET   OXT  O  N N 304 
MET   H    H  N N 305 
MET   H2   H  N N 306 
MET   HA   H  N N 307 
MET   HB2  H  N N 308 
MET   HB3  H  N N 309 
MET   HG2  H  N N 310 
MET   HG3  H  N N 311 
MET   HE1  H  N N 312 
MET   HE2  H  N N 313 
MET   HE3  H  N N 314 
MET   HXT  H  N N 315 
NA    NA   NA N N 316 
PHE   N    N  N N 317 
PHE   CA   C  N S 318 
PHE   C    C  N N 319 
PHE   O    O  N N 320 
PHE   CB   C  N N 321 
PHE   CG   C  Y N 322 
PHE   CD1  C  Y N 323 
PHE   CD2  C  Y N 324 
PHE   CE1  C  Y N 325 
PHE   CE2  C  Y N 326 
PHE   CZ   C  Y N 327 
PHE   OXT  O  N N 328 
PHE   H    H  N N 329 
PHE   H2   H  N N 330 
PHE   HA   H  N N 331 
PHE   HB2  H  N N 332 
PHE   HB3  H  N N 333 
PHE   HD1  H  N N 334 
PHE   HD2  H  N N 335 
PHE   HE1  H  N N 336 
PHE   HE2  H  N N 337 
PHE   HZ   H  N N 338 
PHE   HXT  H  N N 339 
PRO   N    N  N N 340 
PRO   CA   C  N S 341 
PRO   C    C  N N 342 
PRO   O    O  N N 343 
PRO   CB   C  N N 344 
PRO   CG   C  N N 345 
PRO   CD   C  N N 346 
PRO   OXT  O  N N 347 
PRO   H    H  N N 348 
PRO   HA   H  N N 349 
PRO   HB2  H  N N 350 
PRO   HB3  H  N N 351 
PRO   HG2  H  N N 352 
PRO   HG3  H  N N 353 
PRO   HD2  H  N N 354 
PRO   HD3  H  N N 355 
PRO   HXT  H  N N 356 
SER   N    N  N N 357 
SER   CA   C  N S 358 
SER   C    C  N N 359 
SER   O    O  N N 360 
SER   CB   C  N N 361 
SER   OG   O  N N 362 
SER   OXT  O  N N 363 
SER   H    H  N N 364 
SER   H2   H  N N 365 
SER   HA   H  N N 366 
SER   HB2  H  N N 367 
SER   HB3  H  N N 368 
SER   HG   H  N N 369 
SER   HXT  H  N N 370 
THR   N    N  N N 371 
THR   CA   C  N S 372 
THR   C    C  N N 373 
THR   O    O  N N 374 
THR   CB   C  N R 375 
THR   OG1  O  N N 376 
THR   CG2  C  N N 377 
THR   OXT  O  N N 378 
THR   H    H  N N 379 
THR   H2   H  N N 380 
THR   HA   H  N N 381 
THR   HB   H  N N 382 
THR   HG1  H  N N 383 
THR   HG21 H  N N 384 
THR   HG22 H  N N 385 
THR   HG23 H  N N 386 
THR   HXT  H  N N 387 
TRP   N    N  N N 388 
TRP   CA   C  N S 389 
TRP   C    C  N N 390 
TRP   O    O  N N 391 
TRP   CB   C  N N 392 
TRP   CG   C  Y N 393 
TRP   CD1  C  Y N 394 
TRP   CD2  C  Y N 395 
TRP   NE1  N  Y N 396 
TRP   CE2  C  Y N 397 
TRP   CE3  C  Y N 398 
TRP   CZ2  C  Y N 399 
TRP   CZ3  C  Y N 400 
TRP   CH2  C  Y N 401 
TRP   OXT  O  N N 402 
TRP   H    H  N N 403 
TRP   H2   H  N N 404 
TRP   HA   H  N N 405 
TRP   HB2  H  N N 406 
TRP   HB3  H  N N 407 
TRP   HD1  H  N N 408 
TRP   HE1  H  N N 409 
TRP   HE3  H  N N 410 
TRP   HZ2  H  N N 411 
TRP   HZ3  H  N N 412 
TRP   HH2  H  N N 413 
TRP   HXT  H  N N 414 
TYR   N    N  N N 415 
TYR   CA   C  N S 416 
TYR   C    C  N N 417 
TYR   O    O  N N 418 
TYR   CB   C  N N 419 
TYR   CG   C  Y N 420 
TYR   CD1  C  Y N 421 
TYR   CD2  C  Y N 422 
TYR   CE1  C  Y N 423 
TYR   CE2  C  Y N 424 
TYR   CZ   C  Y N 425 
TYR   OH   O  N N 426 
TYR   OXT  O  N N 427 
TYR   H    H  N N 428 
TYR   H2   H  N N 429 
TYR   HA   H  N N 430 
TYR   HB2  H  N N 431 
TYR   HB3  H  N N 432 
TYR   HD1  H  N N 433 
TYR   HD2  H  N N 434 
TYR   HE1  H  N N 435 
TYR   HE2  H  N N 436 
TYR   HH   H  N N 437 
TYR   HXT  H  N N 438 
VAL   N    N  N N 439 
VAL   CA   C  N S 440 
VAL   C    C  N N 441 
VAL   O    O  N N 442 
VAL   CB   C  N N 443 
VAL   CG1  C  N N 444 
VAL   CG2  C  N N 445 
VAL   OXT  O  N N 446 
VAL   H    H  N N 447 
VAL   H2   H  N N 448 
VAL   HA   H  N N 449 
VAL   HB   H  N N 450 
VAL   HG11 H  N N 451 
VAL   HG12 H  N N 452 
VAL   HG13 H  N N 453 
VAL   HG21 H  N N 454 
VAL   HG22 H  N N 455 
VAL   HG23 H  N N 456 
VAL   HXT  H  N N 457 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1AWB C02 O01  doub N N 1   
A1AWB C04 N03  sing N N 2   
A1AWB C06 C05  sing N N 3   
A1AWB C07 C06  sing N N 4   
A1AWB C08 C07  sing N N 5   
A1AWB C09 C08  sing N N 6   
A1AWB C10 C09  sing N N 7   
A1AWB C11 C10  sing N N 8   
A1AWB C05 C04  sing N N 9   
A1AWB C12 C04  sing N N 10  
A1AWB O13 C12  doub N N 11  
A1AWB N14 C12  sing N N 12  
A1AWB C15 N14  sing N N 13  
A1AWB C17 C16  sing N N 14  
A1AWB C18 C17  doub N N 15  
A1AWB C19 C18  sing N N 16  
A1AWB C20 C19  doub N N 17  
A1AWB N21 C20  sing N N 18  
A1AWB C22 N21  sing N N 19  
A1AWB O23 C22  doub N N 20  
A1AWB C16 C15  sing N N 21  
A1AWB C24 C15  sing N N 22  
A1AWB O25 C24  sing N N 23  
A1AWB N03 C02  sing N N 24  
A1AWB C26 C02  sing N N 25  
A1AWB C27 C26  doub Y N 26  
A1AWB C28 C27  sing Y N 27  
A1AWB C29 C28  doub Y N 28  
A1AWB C30 C29  sing Y N 29  
A1AWB C31 C30  doub Y N 30  
A1AWB C32 C31  sing Y N 31  
A1AWB C33 C32  doub Y N 32  
A1AWB N34 C33  sing Y N 33  
A1AWB C06 C11  sing N N 34  
A1AWB C17 C22  sing N N 35  
A1AWB C26 N34  sing Y N 36  
A1AWB C28 C33  sing Y N 37  
A1AWB C10 H101 sing N N 38  
A1AWB C10 H102 sing N N 39  
A1AWB C15 H151 sing N N 40  
A1AWB C20 H201 sing N N 41  
A1AWB C24 H241 sing N N 42  
A1AWB C24 H1   sing N N 43  
A1AWB C04 H041 sing N N 44  
A1AWB C05 H052 sing N N 45  
A1AWB C05 H051 sing N N 46  
A1AWB C06 H061 sing N N 47  
A1AWB C07 H072 sing N N 48  
A1AWB C07 H071 sing N N 49  
A1AWB C08 H081 sing N N 50  
A1AWB C08 H082 sing N N 51  
A1AWB C09 H091 sing N N 52  
A1AWB C09 H092 sing N N 53  
A1AWB C11 H111 sing N N 54  
A1AWB C11 H112 sing N N 55  
A1AWB C16 H161 sing N N 56  
A1AWB C16 H162 sing N N 57  
A1AWB C18 H181 sing N N 58  
A1AWB C19 H191 sing N N 59  
A1AWB C27 H271 sing N N 60  
A1AWB C29 H291 sing N N 61  
A1AWB C30 H301 sing N N 62  
A1AWB C31 H311 sing N N 63  
A1AWB C32 H321 sing N N 64  
A1AWB N03 H031 sing N N 65  
A1AWB N14 H141 sing N N 66  
A1AWB N21 H211 sing N N 67  
A1AWB N34 H341 sing N N 68  
A1AWB O25 H251 sing N N 69  
ALA   N   CA   sing N N 70  
ALA   N   H    sing N N 71  
ALA   N   H2   sing N N 72  
ALA   CA  C    sing N N 73  
ALA   CA  CB   sing N N 74  
ALA   CA  HA   sing N N 75  
ALA   C   O    doub N N 76  
ALA   C   OXT  sing N N 77  
ALA   CB  HB1  sing N N 78  
ALA   CB  HB2  sing N N 79  
ALA   CB  HB3  sing N N 80  
ALA   OXT HXT  sing N N 81  
ARG   N   CA   sing N N 82  
ARG   N   H    sing N N 83  
ARG   N   H2   sing N N 84  
ARG   CA  C    sing N N 85  
ARG   CA  CB   sing N N 86  
ARG   CA  HA   sing N N 87  
ARG   C   O    doub N N 88  
ARG   C   OXT  sing N N 89  
ARG   CB  CG   sing N N 90  
ARG   CB  HB2  sing N N 91  
ARG   CB  HB3  sing N N 92  
ARG   CG  CD   sing N N 93  
ARG   CG  HG2  sing N N 94  
ARG   CG  HG3  sing N N 95  
ARG   CD  NE   sing N N 96  
ARG   CD  HD2  sing N N 97  
ARG   CD  HD3  sing N N 98  
ARG   NE  CZ   sing N N 99  
ARG   NE  HE   sing N N 100 
ARG   CZ  NH1  sing N N 101 
ARG   CZ  NH2  doub N N 102 
ARG   NH1 HH11 sing N N 103 
ARG   NH1 HH12 sing N N 104 
ARG   NH2 HH21 sing N N 105 
ARG   NH2 HH22 sing N N 106 
ARG   OXT HXT  sing N N 107 
ASN   N   CA   sing N N 108 
ASN   N   H    sing N N 109 
ASN   N   H2   sing N N 110 
ASN   CA  C    sing N N 111 
ASN   CA  CB   sing N N 112 
ASN   CA  HA   sing N N 113 
ASN   C   O    doub N N 114 
ASN   C   OXT  sing N N 115 
ASN   CB  CG   sing N N 116 
ASN   CB  HB2  sing N N 117 
ASN   CB  HB3  sing N N 118 
ASN   CG  OD1  doub N N 119 
ASN   CG  ND2  sing N N 120 
ASN   ND2 HD21 sing N N 121 
ASN   ND2 HD22 sing N N 122 
ASN   OXT HXT  sing N N 123 
ASP   N   CA   sing N N 124 
ASP   N   H    sing N N 125 
ASP   N   H2   sing N N 126 
ASP   CA  C    sing N N 127 
ASP   CA  CB   sing N N 128 
ASP   CA  HA   sing N N 129 
ASP   C   O    doub N N 130 
ASP   C   OXT  sing N N 131 
ASP   CB  CG   sing N N 132 
ASP   CB  HB2  sing N N 133 
ASP   CB  HB3  sing N N 134 
ASP   CG  OD1  doub N N 135 
ASP   CG  OD2  sing N N 136 
ASP   OD2 HD2  sing N N 137 
ASP   OXT HXT  sing N N 138 
CYS   N   CA   sing N N 139 
CYS   N   H    sing N N 140 
CYS   N   H2   sing N N 141 
CYS   CA  C    sing N N 142 
CYS   CA  CB   sing N N 143 
CYS   CA  HA   sing N N 144 
CYS   C   O    doub N N 145 
CYS   C   OXT  sing N N 146 
CYS   CB  SG   sing N N 147 
CYS   CB  HB2  sing N N 148 
CYS   CB  HB3  sing N N 149 
CYS   SG  HG   sing N N 150 
CYS   OXT HXT  sing N N 151 
GLN   N   CA   sing N N 152 
GLN   N   H    sing N N 153 
GLN   N   H2   sing N N 154 
GLN   CA  C    sing N N 155 
GLN   CA  CB   sing N N 156 
GLN   CA  HA   sing N N 157 
GLN   C   O    doub N N 158 
GLN   C   OXT  sing N N 159 
GLN   CB  CG   sing N N 160 
GLN   CB  HB2  sing N N 161 
GLN   CB  HB3  sing N N 162 
GLN   CG  CD   sing N N 163 
GLN   CG  HG2  sing N N 164 
GLN   CG  HG3  sing N N 165 
GLN   CD  OE1  doub N N 166 
GLN   CD  NE2  sing N N 167 
GLN   NE2 HE21 sing N N 168 
GLN   NE2 HE22 sing N N 169 
GLN   OXT HXT  sing N N 170 
GLU   N   CA   sing N N 171 
GLU   N   H    sing N N 172 
GLU   N   H2   sing N N 173 
GLU   CA  C    sing N N 174 
GLU   CA  CB   sing N N 175 
GLU   CA  HA   sing N N 176 
GLU   C   O    doub N N 177 
GLU   C   OXT  sing N N 178 
GLU   CB  CG   sing N N 179 
GLU   CB  HB2  sing N N 180 
GLU   CB  HB3  sing N N 181 
GLU   CG  CD   sing N N 182 
GLU   CG  HG2  sing N N 183 
GLU   CG  HG3  sing N N 184 
GLU   CD  OE1  doub N N 185 
GLU   CD  OE2  sing N N 186 
GLU   OE2 HE2  sing N N 187 
GLU   OXT HXT  sing N N 188 
GLY   N   CA   sing N N 189 
GLY   N   H    sing N N 190 
GLY   N   H2   sing N N 191 
GLY   CA  C    sing N N 192 
GLY   CA  HA2  sing N N 193 
GLY   CA  HA3  sing N N 194 
GLY   C   O    doub N N 195 
GLY   C   OXT  sing N N 196 
GLY   OXT HXT  sing N N 197 
HIS   N   CA   sing N N 198 
HIS   N   H    sing N N 199 
HIS   N   H2   sing N N 200 
HIS   CA  C    sing N N 201 
HIS   CA  CB   sing N N 202 
HIS   CA  HA   sing N N 203 
HIS   C   O    doub N N 204 
HIS   C   OXT  sing N N 205 
HIS   CB  CG   sing N N 206 
HIS   CB  HB2  sing N N 207 
HIS   CB  HB3  sing N N 208 
HIS   CG  ND1  sing Y N 209 
HIS   CG  CD2  doub Y N 210 
HIS   ND1 CE1  doub Y N 211 
HIS   ND1 HD1  sing N N 212 
HIS   CD2 NE2  sing Y N 213 
HIS   CD2 HD2  sing N N 214 
HIS   CE1 NE2  sing Y N 215 
HIS   CE1 HE1  sing N N 216 
HIS   NE2 HE2  sing N N 217 
HIS   OXT HXT  sing N N 218 
HOH   O   H1   sing N N 219 
HOH   O   H2   sing N N 220 
ILE   N   CA   sing N N 221 
ILE   N   H    sing N N 222 
ILE   N   H2   sing N N 223 
ILE   CA  C    sing N N 224 
ILE   CA  CB   sing N N 225 
ILE   CA  HA   sing N N 226 
ILE   C   O    doub N N 227 
ILE   C   OXT  sing N N 228 
ILE   CB  CG1  sing N N 229 
ILE   CB  CG2  sing N N 230 
ILE   CB  HB   sing N N 231 
ILE   CG1 CD1  sing N N 232 
ILE   CG1 HG12 sing N N 233 
ILE   CG1 HG13 sing N N 234 
ILE   CG2 HG21 sing N N 235 
ILE   CG2 HG22 sing N N 236 
ILE   CG2 HG23 sing N N 237 
ILE   CD1 HD11 sing N N 238 
ILE   CD1 HD12 sing N N 239 
ILE   CD1 HD13 sing N N 240 
ILE   OXT HXT  sing N N 241 
LEU   N   CA   sing N N 242 
LEU   N   H    sing N N 243 
LEU   N   H2   sing N N 244 
LEU   CA  C    sing N N 245 
LEU   CA  CB   sing N N 246 
LEU   CA  HA   sing N N 247 
LEU   C   O    doub N N 248 
LEU   C   OXT  sing N N 249 
LEU   CB  CG   sing N N 250 
LEU   CB  HB2  sing N N 251 
LEU   CB  HB3  sing N N 252 
LEU   CG  CD1  sing N N 253 
LEU   CG  CD2  sing N N 254 
LEU   CG  HG   sing N N 255 
LEU   CD1 HD11 sing N N 256 
LEU   CD1 HD12 sing N N 257 
LEU   CD1 HD13 sing N N 258 
LEU   CD2 HD21 sing N N 259 
LEU   CD2 HD22 sing N N 260 
LEU   CD2 HD23 sing N N 261 
LEU   OXT HXT  sing N N 262 
LYS   N   CA   sing N N 263 
LYS   N   H    sing N N 264 
LYS   N   H2   sing N N 265 
LYS   CA  C    sing N N 266 
LYS   CA  CB   sing N N 267 
LYS   CA  HA   sing N N 268 
LYS   C   O    doub N N 269 
LYS   C   OXT  sing N N 270 
LYS   CB  CG   sing N N 271 
LYS   CB  HB2  sing N N 272 
LYS   CB  HB3  sing N N 273 
LYS   CG  CD   sing N N 274 
LYS   CG  HG2  sing N N 275 
LYS   CG  HG3  sing N N 276 
LYS   CD  CE   sing N N 277 
LYS   CD  HD2  sing N N 278 
LYS   CD  HD3  sing N N 279 
LYS   CE  NZ   sing N N 280 
LYS   CE  HE2  sing N N 281 
LYS   CE  HE3  sing N N 282 
LYS   NZ  HZ1  sing N N 283 
LYS   NZ  HZ2  sing N N 284 
LYS   NZ  HZ3  sing N N 285 
LYS   OXT HXT  sing N N 286 
MET   N   CA   sing N N 287 
MET   N   H    sing N N 288 
MET   N   H2   sing N N 289 
MET   CA  C    sing N N 290 
MET   CA  CB   sing N N 291 
MET   CA  HA   sing N N 292 
MET   C   O    doub N N 293 
MET   C   OXT  sing N N 294 
MET   CB  CG   sing N N 295 
MET   CB  HB2  sing N N 296 
MET   CB  HB3  sing N N 297 
MET   CG  SD   sing N N 298 
MET   CG  HG2  sing N N 299 
MET   CG  HG3  sing N N 300 
MET   SD  CE   sing N N 301 
MET   CE  HE1  sing N N 302 
MET   CE  HE2  sing N N 303 
MET   CE  HE3  sing N N 304 
MET   OXT HXT  sing N N 305 
PHE   N   CA   sing N N 306 
PHE   N   H    sing N N 307 
PHE   N   H2   sing N N 308 
PHE   CA  C    sing N N 309 
PHE   CA  CB   sing N N 310 
PHE   CA  HA   sing N N 311 
PHE   C   O    doub N N 312 
PHE   C   OXT  sing N N 313 
PHE   CB  CG   sing N N 314 
PHE   CB  HB2  sing N N 315 
PHE   CB  HB3  sing N N 316 
PHE   CG  CD1  doub Y N 317 
PHE   CG  CD2  sing Y N 318 
PHE   CD1 CE1  sing Y N 319 
PHE   CD1 HD1  sing N N 320 
PHE   CD2 CE2  doub Y N 321 
PHE   CD2 HD2  sing N N 322 
PHE   CE1 CZ   doub Y N 323 
PHE   CE1 HE1  sing N N 324 
PHE   CE2 CZ   sing Y N 325 
PHE   CE2 HE2  sing N N 326 
PHE   CZ  HZ   sing N N 327 
PHE   OXT HXT  sing N N 328 
PRO   N   CA   sing N N 329 
PRO   N   CD   sing N N 330 
PRO   N   H    sing N N 331 
PRO   CA  C    sing N N 332 
PRO   CA  CB   sing N N 333 
PRO   CA  HA   sing N N 334 
PRO   C   O    doub N N 335 
PRO   C   OXT  sing N N 336 
PRO   CB  CG   sing N N 337 
PRO   CB  HB2  sing N N 338 
PRO   CB  HB3  sing N N 339 
PRO   CG  CD   sing N N 340 
PRO   CG  HG2  sing N N 341 
PRO   CG  HG3  sing N N 342 
PRO   CD  HD2  sing N N 343 
PRO   CD  HD3  sing N N 344 
PRO   OXT HXT  sing N N 345 
SER   N   CA   sing N N 346 
SER   N   H    sing N N 347 
SER   N   H2   sing N N 348 
SER   CA  C    sing N N 349 
SER   CA  CB   sing N N 350 
SER   CA  HA   sing N N 351 
SER   C   O    doub N N 352 
SER   C   OXT  sing N N 353 
SER   CB  OG   sing N N 354 
SER   CB  HB2  sing N N 355 
SER   CB  HB3  sing N N 356 
SER   OG  HG   sing N N 357 
SER   OXT HXT  sing N N 358 
THR   N   CA   sing N N 359 
THR   N   H    sing N N 360 
THR   N   H2   sing N N 361 
THR   CA  C    sing N N 362 
THR   CA  CB   sing N N 363 
THR   CA  HA   sing N N 364 
THR   C   O    doub N N 365 
THR   C   OXT  sing N N 366 
THR   CB  OG1  sing N N 367 
THR   CB  CG2  sing N N 368 
THR   CB  HB   sing N N 369 
THR   OG1 HG1  sing N N 370 
THR   CG2 HG21 sing N N 371 
THR   CG2 HG22 sing N N 372 
THR   CG2 HG23 sing N N 373 
THR   OXT HXT  sing N N 374 
TRP   N   CA   sing N N 375 
TRP   N   H    sing N N 376 
TRP   N   H2   sing N N 377 
TRP   CA  C    sing N N 378 
TRP   CA  CB   sing N N 379 
TRP   CA  HA   sing N N 380 
TRP   C   O    doub N N 381 
TRP   C   OXT  sing N N 382 
TRP   CB  CG   sing N N 383 
TRP   CB  HB2  sing N N 384 
TRP   CB  HB3  sing N N 385 
TRP   CG  CD1  doub Y N 386 
TRP   CG  CD2  sing Y N 387 
TRP   CD1 NE1  sing Y N 388 
TRP   CD1 HD1  sing N N 389 
TRP   CD2 CE2  doub Y N 390 
TRP   CD2 CE3  sing Y N 391 
TRP   NE1 CE2  sing Y N 392 
TRP   NE1 HE1  sing N N 393 
TRP   CE2 CZ2  sing Y N 394 
TRP   CE3 CZ3  doub Y N 395 
TRP   CE3 HE3  sing N N 396 
TRP   CZ2 CH2  doub Y N 397 
TRP   CZ2 HZ2  sing N N 398 
TRP   CZ3 CH2  sing Y N 399 
TRP   CZ3 HZ3  sing N N 400 
TRP   CH2 HH2  sing N N 401 
TRP   OXT HXT  sing N N 402 
TYR   N   CA   sing N N 403 
TYR   N   H    sing N N 404 
TYR   N   H2   sing N N 405 
TYR   CA  C    sing N N 406 
TYR   CA  CB   sing N N 407 
TYR   CA  HA   sing N N 408 
TYR   C   O    doub N N 409 
TYR   C   OXT  sing N N 410 
TYR   CB  CG   sing N N 411 
TYR   CB  HB2  sing N N 412 
TYR   CB  HB3  sing N N 413 
TYR   CG  CD1  doub Y N 414 
TYR   CG  CD2  sing Y N 415 
TYR   CD1 CE1  sing Y N 416 
TYR   CD1 HD1  sing N N 417 
TYR   CD2 CE2  doub Y N 418 
TYR   CD2 HD2  sing N N 419 
TYR   CE1 CZ   doub Y N 420 
TYR   CE1 HE1  sing N N 421 
TYR   CE2 CZ   sing Y N 422 
TYR   CE2 HE2  sing N N 423 
TYR   CZ  OH   sing N N 424 
TYR   OH  HH   sing N N 425 
TYR   OXT HXT  sing N N 426 
VAL   N   CA   sing N N 427 
VAL   N   H    sing N N 428 
VAL   N   H2   sing N N 429 
VAL   CA  C    sing N N 430 
VAL   CA  CB   sing N N 431 
VAL   CA  HA   sing N N 432 
VAL   C   O    doub N N 433 
VAL   C   OXT  sing N N 434 
VAL   CB  CG1  sing N N 435 
VAL   CB  CG2  sing N N 436 
VAL   CB  HB   sing N N 437 
VAL   CG1 HG11 sing N N 438 
VAL   CG1 HG12 sing N N 439 
VAL   CG1 HG13 sing N N 440 
VAL   CG2 HG21 sing N N 441 
VAL   CG2 HG22 sing N N 442 
VAL   CG2 HG23 sing N N 443 
VAL   OXT HXT  sing N N 444 
# 
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                    9CFB 
_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]   0.021363 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000362 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015669 
_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]   0.009787 
_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.
;
? 
NA ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 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   ? -4.39300  24.48700  19.76400 1.000 14.71000 ? 1   SER   A N    1 
ATOM   2    C  CA   . SER   A 1 1   ? -3.82200  23.59200  18.73000 1.000 14.62000 ? 1   SER   A CA   1 
ATOM   3    C  C    . SER   A 1 1   ? -2.29900  23.70400  18.67900 1.000 14.81000 ? 1   SER   A C    1 
ATOM   4    O  O    . SER   A 1 1   ? -1.68800  24.46300  19.44900 1.000 14.89000 ? 1   SER   A O    1 
ATOM   5    C  CB   . SER   A 1 1   ? -4.53700  23.82600  17.39500 1.000 17.81000 ? 1   SER   A CB   1 
ATOM   6    O  OG   . SER   A 1 1   ? -3.94600  24.81200  16.63100 1.000 21.79000 ? 1   SER   A OG   1 
ATOM   7    H  H1   . SER   A 1 1   ? -5.28000  24.41400  19.76300 1.000 14.71000 ? 1   SER   A H1   1 
ATOM   8    H  H2   . SER   A 1 1   ? -4.07700  24.25600  20.56300 1.000 14.71000 ? 1   SER   A H2   1 
ATOM   9    H  H3   . SER   A 1 1   ? -4.16400  25.32900  19.58700 1.000 14.71000 ? 1   SER   A H3   1 
ATOM   10   H  HA   . SER   A 1 1   ? -4.02100  22.67900  18.99100 1.000 14.62000 ? 1   SER   A HA   1 
ATOM   11   H  HB2  . SER   A 1 1   ? -4.52700  22.99800  16.89100 1.000 17.81000 ? 1   SER   A HB2  1 
ATOM   12   H  HB3  . SER   A 1 1   ? -5.45400  24.08500  17.57700 1.000 17.81000 ? 1   SER   A HB3  1 
ATOM   13   H  HG   . SER   A 1 1   ? -3.90400  25.52800  17.06800 1.000 21.79000 ? 1   SER   A HG   1 
ATOM   14   N  N    . GLY   A 1 2   ? -1.68400  22.91800  17.81700 1.000 15.91000 ? 2   GLY   A N    1 
ATOM   15   C  CA   . GLY   A 1 2   ? -0.24900  22.76600  17.79900 1.000 15.97000 ? 2   GLY   A CA   1 
ATOM   16   C  C    . GLY   A 1 2   ? 0.15700   21.46100  18.44600 1.000 13.43000 ? 2   GLY   A C    1 
ATOM   17   O  O    . GLY   A 1 2   ? -0.48500  20.96800  19.38300 1.000 16.86000 ? 2   GLY   A O    1 
ATOM   18   H  H    . GLY   A 1 2   ? -2.08800  22.45100  17.21800 1.000 19.09000 ? 2   GLY   A H    1 
ATOM   19   H  HA2  . GLY   A 1 2   ? 0.07000   22.77200  16.88300 1.000 19.17000 ? 2   GLY   A HA2  1 
ATOM   20   H  HA3  . GLY   A 1 2   ? 0.16800   23.49700  18.27900 1.000 19.17000 ? 2   GLY   A HA3  1 
ATOM   21   N  N    . PHE   A 1 3   ? 1.24200   20.88800  17.94800 1.000 13.98000 ? 3   PHE   A N    1 
ATOM   22   C  CA   . PHE   A 1 3   ? 1.71100   19.60000  18.44800 1.000 12.51000 ? 3   PHE   A CA   1 
ATOM   23   C  C    . PHE   A 1 3   ? 3.22600   19.59800  18.49700 1.000 15.95000 ? 3   PHE   A C    1 
ATOM   24   O  O    . PHE   A 1 3   ? 3.89300   19.75200  17.47000 1.000 18.26000 ? 3   PHE   A O    1 
ATOM   25   C  CB   . PHE   A 1 3   ? 1.17500   18.44200  17.59800 1.000 14.49000 ? 3   PHE   A CB   1 
ATOM   26   C  CG   . PHE   A 1 3   ? 1.25100   17.12800  18.29300 1.000 12.95000 ? 3   PHE   A CG   1 
ATOM   27   C  CD1  . PHE   A 1 3   ? 0.32600   16.78000  19.25300 1.000 14.25000 ? 3   PHE   A CD1  1 
ATOM   28   C  CD2  . PHE   A 1 3   ? 2.25500   16.24200  17.99200 1.000 17.76000 ? 3   PHE   A CD2  1 
ATOM   29   C  CE1  . PHE   A 1 3   ? 0.41100   15.56600  19.90700 1.000 14.81000 ? 3   PHE   A CE1  1 
ATOM   30   C  CE2  . PHE   A 1 3   ? 2.33600   15.02700  18.65900 1.000 16.38000 ? 3   PHE   A CE2  1 
ATOM   31   C  CZ   . PHE   A 1 3   ? 1.41400   14.70100  19.59500 1.000 15.52000 ? 3   PHE   A CZ   1 
ATOM   32   H  H    . PHE   A 1 3   ? 1.72600   21.22200  17.32000 1.000 16.78000 ? 3   PHE   A H    1 
ATOM   33   H  HA   . PHE   A 1 3   ? 1.38800   19.47600  19.35400 1.000 15.01000 ? 3   PHE   A HA   1 
ATOM   34   H  HB2  . PHE   A 1 3   ? 0.24500   18.61300  17.38200 1.000 17.39000 ? 3   PHE   A HB2  1 
ATOM   35   H  HB3  . PHE   A 1 3   ? 1.69800   18.38000  16.78300 1.000 17.39000 ? 3   PHE   A HB3  1 
ATOM   36   H  HD1  . PHE   A 1 3   ? -0.35800  17.37200  19.46800 1.000 17.10000 ? 3   PHE   A HD1  1 
ATOM   37   H  HD2  . PHE   A 1 3   ? 2.89200   16.46300  17.35100 1.000 21.31000 ? 3   PHE   A HD2  1 
ATOM   38   H  HE1  . PHE   A 1 3   ? -0.21900  15.33800  20.55200 1.000 17.77000 ? 3   PHE   A HE1  1 
ATOM   39   H  HE2  . PHE   A 1 3   ? 3.01600   14.42800  18.45000 1.000 19.66000 ? 3   PHE   A HE2  1 
ATOM   40   H  HZ   . PHE   A 1 3   ? 1.47000   13.88200  20.03200 1.000 18.63000 ? 3   PHE   A HZ   1 
ATOM   41   N  N    . ARG   A 1 4   ? 3.76800   19.41300  19.69800 1.000 14.69000 ? 4   ARG   A N    1 
ATOM   42   C  CA   . ARG   A 1 4   ? 5.18800   19.54200  19.95700 1.000 13.04000 ? 4   ARG   A CA   1 
ATOM   43   C  C    . ARG   A 1 4   ? 5.68600   18.28800  20.66700 1.000 11.56000 ? 4   ARG   A C    1 
ATOM   44   O  O    . ARG   A 1 4   ? 4.92700   17.60100  21.34500 1.000 15.39000 ? 4   ARG   A O    1 
ATOM   45   C  CB   . ARG   A 1 4   ? 5.42600   20.77200  20.84000 1.000 16.61000 ? 4   ARG   A CB   1 
ATOM   46   C  CG   . ARG   A 1 4   ? 5.37600   22.07100  20.07200 1.000 17.31000 ? 4   ARG   A CG   1 
ATOM   47   C  CD   . ARG   A 1 4   ? 6.78400   22.36600  19.52800 1.000 19.50000 ? 4   ARG   A CD   1 
ATOM   48   N  NE   . ARG   A 1 4   ? 6.91300   23.69900  18.94700 1.000 21.23000 ? 4   ARG   A NE   1 
ATOM   49   C  CZ   . ARG   A 1 4   ? 8.04100   24.16500  18.43200 1.000 26.16000 ? 4   ARG   A CZ   1 
ATOM   50   N  NH1  . ARG   A 1 4   ? 9.16200   23.46200  18.48100 1.000 30.46000 ? 4   ARG   A NH1  1 
ATOM   51   N  NH2  . ARG   A 1 4   ? 8.05200   25.36500  17.86200 1.000 19.65000 ? 4   ARG   A NH2  1 
ATOM   52   H  H    . ARG   A 1 4   ? 3.31300   19.20500  20.39800 1.000 17.63000 ? 4   ARG   A H    1 
ATOM   53   H  HA   . ARG   A 1 4   ? 5.67200   19.65100  19.12400 1.000 15.66000 ? 4   ARG   A HA   1 
ATOM   54   H  HB2  . ARG   A 1 4   ? 4.73800   20.80400  21.52300 1.000 19.93000 ? 4   ARG   A HB2  1 
ATOM   55   H  HB3  . ARG   A 1 4   ? 6.29900   20.69700  21.25500 1.000 19.93000 ? 4   ARG   A HB3  1 
ATOM   56   H  HG2  . ARG   A 1 4   ? 4.76200   21.99000  19.32600 1.000 20.77000 ? 4   ARG   A HG2  1 
ATOM   57   H  HG3  . ARG   A 1 4   ? 5.11000   22.79300  20.66200 1.000 20.77000 ? 4   ARG   A HG3  1 
ATOM   58   H  HD2  . ARG   A 1 4   ? 7.40200   22.31100  20.26700 1.000 23.40000 ? 4   ARG   A HD2  1 
ATOM   59   H  HD3  . ARG   A 1 4   ? 7.01100   21.71200  18.84800 1.000 23.40000 ? 4   ARG   A HD3  1 
ATOM   60   H  HE   . ARG   A 1 4   ? 6.26300   24.25100  19.05900 1.000 25.47000 ? 4   ARG   A HE   1 
ATOM   61   H  HH11 . ARG   A 1 4   ? 9.17000   22.68300  18.84500 1.000 36.55000 ? 4   ARG   A HH11 1 
ATOM   62   H  HH12 . ARG   A 1 4   ? 9.88400   23.78400  18.14300 1.000 36.55000 ? 4   ARG   A HH12 1 
ATOM   63   H  HH21 . ARG   A 1 4   ? 7.33000   25.83100  17.82800 1.000 23.58000 ? 4   ARG   A HH21 1 
ATOM   64   H  HH22 . ARG   A 1 4   ? 8.78200   25.67700  17.53000 1.000 23.58000 ? 4   ARG   A HH22 1 
ATOM   65   N  N    . LYS   A 1 5   ? 6.97600   18.01200  20.52500 1.000 17.34000 ? 5   LYS   A N    1 
ATOM   66   C  CA   . LYS   A 1 5   ? 7.58600   16.95200  21.32500 1.000 15.79000 ? 5   LYS   A CA   1 
ATOM   67   C  C    . LYS   A 1 5   ? 7.73200   17.47800  22.74700 1.000 13.79000 ? 5   LYS   A C    1 
ATOM   68   O  O    . LYS   A 1 5   ? 8.67500   18.19800  23.07900 1.000 24.79000 ? 5   LYS   A O    1 
ATOM   69   C  CB   . LYS   A 1 5   ? 8.90500   16.48500  20.73400 1.000 19.01000 ? 5   LYS   A CB   1 
ATOM   70   C  CG   . LYS   A 1 5   ? 9.18000   15.03900  21.09100 1.000 23.39000 ? 5   LYS   A CG   1 
ATOM   71   C  CD   . LYS   A 1 5   ? 10.25500  14.41500  20.23700 1.000 25.87000 ? 5   LYS   A CD   1 
ATOM   72   C  CE   . LYS   A 1 5   ? 9.64200   13.79900  19.01000 1.000 25.69000 ? 5   LYS   A CE   1 
ATOM   73   N  NZ   . LYS   A 1 5   ? 10.72200  13.41300  18.09200 1.000 25.67000 ? 5   LYS   A NZ   1 
ATOM   74   H  H    . LYS   A 1 5   ? 7.51200   18.41300  19.98500 1.000 20.81000 ? 5   LYS   A H    1 
ATOM   75   H  HA   . LYS   A 1 5   ? 6.98300   16.19300  21.35000 1.000 18.95000 ? 5   LYS   A HA   1 
ATOM   76   H  HB2  . LYS   A 1 5   ? 8.86800   16.55900  19.76800 1.000 22.81000 ? 5   LYS   A HB2  1 
ATOM   77   H  HB3  . LYS   A 1 5   ? 9.62700   17.02900  21.08600 1.000 22.81000 ? 5   LYS   A HB3  1 
ATOM   78   H  HG2  . LYS   A 1 5   ? 9.47000   14.99600  22.01400 1.000 28.07000 ? 5   LYS   A HG2  1 
ATOM   79   H  HG3  . LYS   A 1 5   ? 8.36900   14.52000  20.97300 1.000 28.07000 ? 5   LYS   A HG3  1 
ATOM   80   H  HD2  . LYS   A 1 5   ? 10.88600  15.09700  19.95800 1.000 31.05000 ? 5   LYS   A HD2  1 
ATOM   81   H  HD3  . LYS   A 1 5   ? 10.70600  13.71900  20.74000 1.000 31.05000 ? 5   LYS   A HD3  1 
ATOM   82   H  HE2  . LYS   A 1 5   ? 9.14100   13.00600  19.25500 1.000 30.83000 ? 5   LYS   A HE2  1 
ATOM   83   H  HE3  . LYS   A 1 5   ? 9.07100   14.44600  18.56700 1.000 30.83000 ? 5   LYS   A HE3  1 
ATOM   84   H  HZ1  . LYS   A 1 5   ? 11.11600  14.14000  17.76400 1.000 30.81000 ? 5   LYS   A HZ1  1 
ATOM   85   H  HZ2  . LYS   A 1 5   ? 11.32900  12.92600  18.52500 1.000 30.81000 ? 5   LYS   A HZ2  1 
ATOM   86   H  HZ3  . LYS   A 1 5   ? 10.39400  12.93400  17.41900 1.000 30.81000 ? 5   LYS   A HZ3  1 
ATOM   87   N  N    . MET   A 1 6   ? 6.75700   17.16100  23.56400 1.000 13.72000 ? 6   MET   A N    1 
ATOM   88   C  CA   . MET   A 1 6   ? 6.60800   17.75200  24.87800 1.000 13.16000 ? 6   MET   A CA   1 
ATOM   89   C  C    . MET   A 1 6   ? 7.10200   16.76700  25.92300 1.000 12.94000 ? 6   MET   A C    1 
ATOM   90   O  O    . MET   A 1 6   ? 6.71600   15.59000  25.91600 1.000 14.19000 ? 6   MET   A O    1 
ATOM   91   C  CB   . MET   A 1 6   ? 5.13000   18.10300  25.04700 1.000 18.85000 ? 6   MET   A CB   1 
ATOM   92   C  CG   . MET   A 1 6   ? 4.73900   18.64600  26.35800 1.000 21.28000 ? 6   MET   A CG   1 
ATOM   93   S  SD   . MET   A 1 6   ? 2.95700   18.80300  26.34500 1.000 24.35000 ? 6   MET   A SD   1 
ATOM   94   C  CE   . MET   A 1 6   ? 2.71500   20.12800  25.19300 1.000 22.70000 ? 6   MET   A CE   1 
ATOM   95   H  H    . MET   A 1 6   ? 6.14600   16.58600  23.37700 1.000 16.47000 ? 6   MET   A H    1 
ATOM   96   H  HA   . MET   A 1 6   ? 7.12700   18.57000  24.93000 1.000 15.79000 ? 6   MET   A HA   1 
ATOM   97   H  HB2  . MET   A 1 6   ? 4.90100   18.76500  24.37700 1.000 22.63000 ? 6   MET   A HB2  1 
ATOM   98   H  HB3  . MET   A 1 6   ? 4.60700   17.30000  24.89900 1.000 22.63000 ? 6   MET   A HB3  1 
ATOM   99   H  HG2  . MET   A 1 6   ? 4.99700   18.03500  27.06500 1.000 25.54000 ? 6   MET   A HG2  1 
ATOM   100  H  HG3  . MET   A 1 6   ? 5.13500   19.52200  26.48900 1.000 25.54000 ? 6   MET   A HG3  1 
ATOM   101  H  HE1  . MET   A 1 6   ? 1.79100   20.41900  25.23800 1.000 27.25000 ? 6   MET   A HE1  1 
ATOM   102  H  HE2  . MET   A 1 6   ? 3.30500   20.86100  25.42800 1.000 27.25000 ? 6   MET   A HE2  1 
ATOM   103  H  HE3  . MET   A 1 6   ? 2.92000   19.81300  24.29900 1.000 27.25000 ? 6   MET   A HE3  1 
ATOM   104  N  N    . ALA   A 1 7   ? 7.96400   17.25000  26.79600 1.000 10.70000 ? 7   ALA   A N    1 
ATOM   105  C  CA   . ALA   A 1 7   ? 8.48500   16.48400  27.91600 1.000 11.52000 ? 7   ALA   A CA   1 
ATOM   106  C  C    . ALA   A 1 7   ? 7.61400   16.70300  29.14800 1.000 13.02000 ? 7   ALA   A C    1 
ATOM   107  O  O    . ALA   A 1 7   ? 6.86500   17.68100  29.24800 1.000 11.10000 ? 7   ALA   A O    1 
ATOM   108  C  CB   . ALA   A 1 7   ? 9.92400   16.89300  28.22700 1.000 11.95000 ? 7   ALA   A CB   1 
ATOM   109  H  H    . ALA   A 1 7   ? 8.27500   18.05100  26.76100 1.000 12.84000 ? 7   ALA   A H    1 
ATOM   110  H  HA   . ALA   A 1 7   ? 8.47500   15.53900  27.69600 1.000 13.83000 ? 7   ALA   A HA   1 
ATOM   111  H  HB1  . ALA   A 1 7   ? 10.24600  16.36700  28.97600 1.000 14.34000 ? 7   ALA   A HB1  1 
ATOM   112  H  HB2  . ALA   A 1 7   ? 10.47500  16.72800  27.44600 1.000 14.34000 ? 7   ALA   A HB2  1 
ATOM   113  H  HB3  . ALA   A 1 7   ? 9.94200   17.83600  28.45200 1.000 14.34000 ? 7   ALA   A HB3  1 
ATOM   114  N  N    . PHE   A 1 8   ? 7.68200   15.76600  30.08300 1.000 11.24000 ? 8   PHE   A N    1 
ATOM   115  C  CA   . PHE   A 1 8   ? 6.99500   15.96300  31.34500 1.000 10.26000 ? 8   PHE   A CA   1 
ATOM   116  C  C    . PHE   A 1 8   ? 7.65100   17.09600  32.12700 1.000 9.46000  ? 8   PHE   A C    1 
ATOM   117  O  O    . PHE   A 1 8   ? 8.86500   17.30200  32.03500 1.000 11.59000 ? 8   PHE   A O    1 
ATOM   118  C  CB   . PHE   A 1 8   ? 7.06300   14.69800  32.20700 1.000 10.85000 ? 8   PHE   A CB   1 
ATOM   119  C  CG   . PHE   A 1 8   ? 6.22000   13.57000  31.68600 1.000 11.49000 ? 8   PHE   A CG   1 
ATOM   120  C  CD1  . PHE   A 1 8   ? 4.86100   13.53400  31.91100 1.000 13.30000 ? 8   PHE   A CD1  1 
ATOM   121  C  CD2  . PHE   A 1 8   ? 6.80200   12.54400  30.94500 1.000 13.10000 ? 8   PHE   A CD2  1 
ATOM   122  C  CE1  . PHE   A 1 8   ? 4.08200   12.49300  31.38400 1.000 12.52000 ? 8   PHE   A CE1  1 
ATOM   123  C  CE2  . PHE   A 1 8   ? 6.04500   11.51700  30.45500 1.000 14.79000 ? 8   PHE   A CE2  1 
ATOM   124  C  CZ   . PHE   A 1 8   ? 4.68800   11.48400  30.68200 1.000 13.07000 ? 8   PHE   A CZ   1 
ATOM   125  H  H    . PHE   A 1 8   ? 8.11000   15.02300  30.01300 1.000 13.49000 ? 8   PHE   A H    1 
ATOM   126  H  HA   . PHE   A 1 8   ? 6.06600   16.17800  31.17400 1.000 12.32000 ? 8   PHE   A HA   1 
ATOM   127  H  HB2  . PHE   A 1 8   ? 7.98200   14.39100  32.24100 1.000 13.02000 ? 8   PHE   A HB2  1 
ATOM   128  H  HB3  . PHE   A 1 8   ? 6.75400   14.91100  33.10100 1.000 13.02000 ? 8   PHE   A HB3  1 
ATOM   129  H  HD1  . PHE   A 1 8   ? 4.45400   14.21900  32.39000 1.000 15.96000 ? 8   PHE   A HD1  1 
ATOM   130  H  HD2  . PHE   A 1 8   ? 7.71900   12.55400  30.78900 1.000 15.73000 ? 8   PHE   A HD2  1 
ATOM   131  H  HE1  . PHE   A 1 8   ? 3.16700   12.46600  31.54600 1.000 15.03000 ? 8   PHE   A HE1  1 
ATOM   132  H  HE2  . PHE   A 1 8   ? 6.44900   10.83700  29.96600 1.000 17.76000 ? 8   PHE   A HE2  1 
ATOM   133  H  HZ   . PHE   A 1 8   ? 4.17800   10.78600  30.33900 1.000 15.68000 ? 8   PHE   A HZ   1 
ATOM   134  N  N    . PRO   A 1 9   ? 6.88300   17.82300  32.94800 1.000 10.71000 ? 9   PRO   A N    1 
ATOM   135  C  CA   . PRO   A 1 9   ? 7.53400   18.75400  33.87900 1.000 10.72000 ? 9   PRO   A CA   1 
ATOM   136  C  C    . PRO   A 1 9   ? 8.52200   17.99600  34.75600 1.000 10.28000 ? 9   PRO   A C    1 
ATOM   137  O  O    . PRO   A 1 9   ? 8.23200   16.90200  35.24100 1.000 14.73000 ? 9   PRO   A O    1 
ATOM   138  C  CB   . PRO   A 1 9   ? 6.36900   19.32500  34.70000 1.000 12.95000 ? 9   PRO   A CB   1 
ATOM   139  C  CG   . PRO   A 1 9   ? 5.12400   18.97400  33.90300 1.000 20.48000 ? 9   PRO   A CG   1 
ATOM   140  C  CD   . PRO   A 1 9   ? 5.44900   17.67400  33.23000 1.000 12.08000 ? 9   PRO   A CD   1 
ATOM   141  H  HA   . PRO   A 1 9   ? 7.98700   19.46600  33.40100 1.000 12.87000 ? 9   PRO   A HA   1 
ATOM   142  H  HB2  . PRO   A 1 9   ? 6.34700   18.90500  35.57400 1.000 15.54000 ? 9   PRO   A HB2  1 
ATOM   143  H  HB3  . PRO   A 1 9   ? 6.46600   20.28700  34.78100 1.000 15.54000 ? 9   PRO   A HB3  1 
ATOM   144  H  HG2  . PRO   A 1 9   ? 4.36700   18.87400  34.50100 1.000 24.58000 ? 9   PRO   A HG2  1 
ATOM   145  H  HG3  . PRO   A 1 9   ? 4.95500   19.66200  33.24100 1.000 24.58000 ? 9   PRO   A HG3  1 
ATOM   146  H  HD2  . PRO   A 1 9   ? 5.29400   16.92900  33.83200 1.000 14.50000 ? 9   PRO   A HD2  1 
ATOM   147  H  HD3  . PRO   A 1 9   ? 4.94200   17.58600  32.40800 1.000 14.50000 ? 9   PRO   A HD3  1 
ATOM   148  N  N    . SER   A 1 10  ? 9.68800   18.58100  34.94300 1.000 9.36000  ? 10  SER   A N    1 
ATOM   149  C  CA   . SER   A 1 10  ? 10.81100  17.85800  35.53800 1.000 11.30000 ? 10  SER   A CA   1 
ATOM   150  C  C    . SER   A 1 10  ? 11.06800  18.14300  37.01400 1.000 12.54000 ? 10  SER   A C    1 
ATOM   151  O  O    . SER   A 1 10  ? 11.99000  17.55400  37.58300 1.000 11.28000 ? 10  SER   A O    1 
ATOM   152  C  CB   . SER   A 1 10  ? 12.07800  18.12500  34.73500 1.000 12.10000 ? 10  SER   A CB   1 
ATOM   153  O  OG   . SER   A 1 10  ? 12.39700  19.49200  34.68600 1.000 11.82000 ? 10  SER   A OG   1 
ATOM   154  H  H    . SER   A 1 10  ? 9.86300   19.39700  34.73600 1.000 11.24000 ? 10  SER   A H    1 
ATOM   155  H  HA   . SER   A 1 10  ? 10.62800  16.90800  35.46400 1.000 13.57000 ? 10  SER   A HA   1 
ATOM   156  H  HB2  . SER   A 1 10  ? 12.81500  17.64800  35.14800 1.000 14.53000 ? 10  SER   A HB2  1 
ATOM   157  H  HB3  . SER   A 1 10  ? 11.94600  17.80300  33.82900 1.000 14.53000 ? 10  SER   A HB3  1 
ATOM   158  H  HG   . SER   A 1 10  ? 12.52100  19.78600  35.46300 1.000 14.19000 ? 10  SER   A HG   1 
ATOM   159  N  N    . GLY   A 1 11  ? 10.30300  19.03400  37.65200 1.000 11.56000 ? 11  GLY   A N    1 
ATOM   160  C  CA   . GLY   A 1 11  ? 10.62600  19.42800  39.01900 1.000 11.12000 ? 11  GLY   A CA   1 
ATOM   161  C  C    . GLY   A 1 11  ? 10.72400  18.27600  40.00500 1.000 10.90000 ? 11  GLY   A C    1 
ATOM   162  O  O    . GLY   A 1 11  ? 11.60700  18.28700  40.86900 1.000 12.51000 ? 11  GLY   A O    1 
ATOM   163  H  H    . GLY   A 1 11  ? 9.60700   19.41600  37.32100 1.000 13.88000 ? 11  GLY   A H    1 
ATOM   164  H  HA2  . GLY   A 1 11  ? 11.47600  19.89600  39.02000 1.000 13.34000 ? 11  GLY   A HA2  1 
ATOM   165  H  HA3  . GLY   A 1 11  ? 9.94500   20.04000  39.34000 1.000 13.34000 ? 11  GLY   A HA3  1 
ATOM   166  N  N    . LYS   A 1 12  ? 9.80400   17.29800  39.93100 1.000 10.69000 ? 12  LYS   A N    1 
ATOM   167  C  CA   . LYS   A 1 12  ? 9.83800   16.21200  40.91500 1.000 11.21000 ? 12  LYS   A CA   1 
ATOM   168  C  C    . LYS   A 1 12  ? 11.12500  15.40700  40.79600 1.000 12.47000 ? 12  LYS   A C    1 
ATOM   169  O  O    . LYS   A 1 12  ? 11.62800  14.88400  41.80300 1.000 12.79000 ? 12  LYS   A O    1 
ATOM   170  C  CB   . LYS   A 1 12  ? 8.63800   15.28900  40.77200 1.000 14.24000 ? 12  LYS   A CB   1 
ATOM   171  C  CG   . LYS   A 1 12  ? 7.30900   15.88000  41.22700 1.000 17.70000 ? 12  LYS   A CG   1 
ATOM   172  C  CD   . LYS   A 1 12  ? 6.20800   14.89900  40.92000 1.000 22.47000 ? 12  LYS   A CD   1 
ATOM   173  C  CE   . LYS   A 1 12  ? 4.84800   15.52600  41.07800 1.000 32.27000 ? 12  LYS   A CE   1 
ATOM   174  N  NZ   . LYS   A 1 12  ? 4.54400   15.56500  42.51400 1.000 30.95000 ? 12  LYS   A NZ   1 
ATOM   175  H  H    . LYS   A 1 12  ? 9.17700   17.24400  39.34500 1.000 12.83000 ? 12  LYS   A H    1 
ATOM   176  H  HA   . LYS   A 1 12  ? 9.81100   16.59700  41.80500 1.000 13.46000 ? 12  LYS   A HA   1 
ATOM   177  H  HB2  . LYS   A 1 12  ? 8.54600   15.04700  39.83700 1.000 17.09000 ? 12  LYS   A HB2  1 
ATOM   178  H  HB3  . LYS   A 1 12  ? 8.79900   14.49100  41.30000 1.000 17.09000 ? 12  LYS   A HB3  1 
ATOM   179  H  HG2  . LYS   A 1 12  ? 7.33000   16.03600  42.18400 1.000 21.24000 ? 12  LYS   A HG2  1 
ATOM   180  H  HG3  . LYS   A 1 12  ? 7.13600   16.70500  40.74700 1.000 21.24000 ? 12  LYS   A HG3  1 
ATOM   181  H  HD2  . LYS   A 1 12  ? 6.29700   14.59400  40.00300 1.000 26.97000 ? 12  LYS   A HD2  1 
ATOM   182  H  HD3  . LYS   A 1 12  ? 6.26900   14.14800  41.53100 1.000 26.97000 ? 12  LYS   A HD3  1 
ATOM   183  H  HE2  . LYS   A 1 12  ? 4.85600   16.43200  40.73100 1.000 38.73000 ? 12  LYS   A HE2  1 
ATOM   184  H  HE3  . LYS   A 1 12  ? 4.17900   14.98700  40.62800 1.000 38.73000 ? 12  LYS   A HE3  1 
ATOM   185  H  HZ1  . LYS   A 1 12  ? 5.15700   16.04800  42.94100 1.000 37.14000 ? 12  LYS   A HZ1  1 
ATOM   186  H  HZ2  . LYS   A 1 12  ? 3.74400   15.93100  42.64500 1.000 37.14000 ? 12  LYS   A HZ2  1 
ATOM   187  H  HZ3  . LYS   A 1 12  ? 4.54300   14.74000  42.84700 1.000 37.14000 ? 12  LYS   A HZ3  1 
ATOM   188  N  N    . VAL   A 1 13  ? 11.66500  15.28100  39.58700 1.000 10.10000 ? 13  VAL   A N    1 
ATOM   189  C  CA   . VAL   A 1 13  ? 12.91500  14.55400  39.39200 1.000 8.84000  ? 13  VAL   A CA   1 
ATOM   190  C  C    . VAL   A 1 13  ? 14.11700  15.41000  39.76100 1.000 10.08000 ? 13  VAL   A C    1 
ATOM   191  O  O    . VAL   A 1 13  ? 15.11300  14.90600  40.29600 1.000 9.27000  ? 13  VAL   A O    1 
ATOM   192  C  CB   . VAL   A 1 13  ? 12.99200  14.02900  37.95100 1.000 10.09000 ? 13  VAL   A CB   1 
ATOM   193  C  CG1  . VAL   A 1 13  ? 14.31500  13.27500  37.71900 1.000 11.55000 ? 13  VAL   A CG1  1 
ATOM   194  C  CG2  . VAL   A 1 13  ? 11.76900  13.13500  37.67900 1.000 10.97000 ? 13  VAL   A CG2  1 
ATOM   195  H  H    . VAL   A 1 13  ? 11.32800  15.60600  38.86500 1.000 12.12000 ? 13  VAL   A H    1 
ATOM   196  H  HA   . VAL   A 1 13  ? 12.91700  13.78300  39.98100 1.000 10.61000 ? 13  VAL   A HA   1 
ATOM   197  H  HB   . VAL   A 1 13  ? 12.96000  14.77900  37.33700 1.000 12.11000 ? 13  VAL   A HB   1 
ATOM   198  H  HG11 . VAL   A 1 13  ? 14.26300  12.80200  36.87400 1.000 13.86000 ? 13  VAL   A HG11 1 
ATOM   199  H  HG12 . VAL   A 1 13  ? 15.04500  13.91300  37.69500 1.000 13.86000 ? 13  VAL   A HG12 1 
ATOM   200  H  HG13 . VAL   A 1 13  ? 14.44900  12.64300  38.44300 1.000 13.86000 ? 13  VAL   A HG13 1 
ATOM   201  H  HG21 . VAL   A 1 13  ? 11.87800  12.70600  36.81600 1.000 13.16000 ? 13  VAL   A HG21 1 
ATOM   202  H  HG22 . VAL   A 1 13  ? 11.70800  12.46400  38.37700 1.000 13.16000 ? 13  VAL   A HG22 1 
ATOM   203  H  HG23 . VAL   A 1 13  ? 10.96900  13.68400  37.67700 1.000 13.16000 ? 13  VAL   A HG23 1 
ATOM   204  N  N    . GLU   A 1 14  ? 14.06900  16.71100  39.46300 1.000 9.49000  ? 14  GLU   A N    1 
ATOM   205  C  CA   . GLU   A 1 14  ? 15.17400  17.59100  39.80500 1.000 8.44000  ? 14  GLU   A CA   1 
ATOM   206  C  C    . GLU   A 1 14  ? 15.49900  17.50000  41.29100 1.000 9.05000  ? 14  GLU   A C    1 
ATOM   207  O  O    . GLU   A 1 14  ? 16.67100  17.53100  41.68100 1.000 11.36000 ? 14  GLU   A O    1 
ATOM   208  C  CB   . GLU   A 1 14  ? 14.75300  19.02400  39.46100 1.000 11.47000 ? 14  GLU   A CB   1 
ATOM   209  C  CG   . GLU   A 1 14  ? 14.75100  19.37600  37.97000 1.000 10.13000 ? 14  GLU   A CG   1 
ATOM   210  C  CD   . GLU   A 1 14  ? 14.08200  20.71300  37.72600 1.000 11.84000 ? 14  GLU   A CD   1 
ATOM   211  O  OE1  . GLU   A 1 14  ? 14.56900  21.71100  38.29700 1.000 17.82000 ? 14  GLU   A OE1  1 
ATOM   212  O  OE2  . GLU   A 1 14  ? 13.12900  20.76000  36.92700 1.000 11.73000 ? 14  GLU   A OE2  1 
ATOM   213  H  H    . GLU   A 1 14  ? 13.41200  17.10000  39.06700 1.000 11.39000 ? 14  GLU   A H    1 
ATOM   214  H  HA   . GLU   A 1 14  ? 15.96200  17.35700  39.29000 1.000 10.13000 ? 14  GLU   A HA   1 
ATOM   215  H  HB2  . GLU   A 1 14  ? 13.85300  19.16700  39.79400 1.000 13.77000 ? 14  GLU   A HB2  1 
ATOM   216  H  HB3  . GLU   A 1 14  ? 15.36200  19.63600  39.90300 1.000 13.77000 ? 14  GLU   A HB3  1 
ATOM   217  H  HG2  . GLU   A 1 14  ? 15.65900  19.42400  37.64200 1.000 12.16000 ? 14  GLU   A HG2  1 
ATOM   218  H  HG3  . GLU   A 1 14  ? 14.25600  18.69800  37.48400 1.000 12.16000 ? 14  GLU   A HG3  1 
ATOM   219  N  N    . GLY   A 1 15  ? 14.48300  17.38200  42.12600 1.000 10.40000 ? 15  GLY   A N    1 
ATOM   220  C  CA   . GLY   A 1 15  ? 14.71000  17.32600  43.56400 1.000 10.28000 ? 15  GLY   A CA   1 
ATOM   221  C  C    . GLY   A 1 15  ? 15.34700  16.06200  44.03800 1.000 12.01000 ? 15  GLY   A C    1 
ATOM   222  O  O    . GLY   A 1 15  ? 15.65700  15.94100  45.22500 1.000 13.75000 ? 15  GLY   A O    1 
ATOM   223  H  H    . GLY   A 1 15  ? 13.65700  17.33200  41.89200 1.000 12.48000 ? 15  GLY   A H    1 
ATOM   224  H  HA2  . GLY   A 1 15  ? 15.28100  18.06600  43.82300 1.000 12.34000 ? 15  GLY   A HA2  1 
ATOM   225  H  HA3  . GLY   A 1 15  ? 13.86100  17.42500  44.02200 1.000 12.34000 ? 15  GLY   A HA3  1 
ATOM   226  N  N    . CYS   A 1 16  ? 15.55100  15.10900  43.14200 1.000 10.77000 ? 16  CYS   A N    1 
ATOM   227  C  CA   . CYS   A 1 16  ? 16.18100  13.84100  43.47600 1.000 9.84000  ? 16  CYS   A CA   1 
ATOM   228  C  C    . CYS   A 1 16  ? 17.59400  13.72000  42.93900 1.000 10.05000 ? 16  CYS   A C    1 
ATOM   229  O  O    . CYS   A 1 16  ? 18.24800  12.71500  43.21300 1.000 10.76000 ? 16  CYS   A O    1 
ATOM   230  C  CB   . CYS   A 1 16  ? 15.37300  12.69600  42.88100 1.000 8.72000  ? 16  CYS   A CB   1 
ATOM   231  S  SG   . CYS   A 1 16  ? 13.66000  12.62200  43.48200 1.000 14.42000 ? 16  CYS   A SG   1 
ATOM   232  H  H    . CYS   A 1 16  ? 15.32700  15.17000  42.31400 1.000 12.92000 ? 16  CYS   A H    1 
ATOM   233  H  HA   . CYS   A 1 16  ? 16.20700  13.73100  44.43900 1.000 11.81000 ? 16  CYS   A HA   1 
ATOM   234  H  HB2  . CYS   A 1 16  ? 15.34500  12.80000  41.91700 1.000 10.47000 ? 16  CYS   A HB2  1 
ATOM   235  H  HB3  . CYS   A 1 16  ? 15.80400  11.85700  43.10900 1.000 10.47000 ? 16  CYS   A HB3  1 
ATOM   236  H  HG   . CYS   A 1 16  ? 13.12200  13.66900  43.25100 1.000 17.31000 ? 16  CYS   A HG   1 
ATOM   237  N  N    . MET   A 1 17  ? 18.10600  14.68500  42.19300 1.000 9.45000  ? 17  MET   A N    1 
ATOM   238  C  CA   . MET   A 1 17  ? 19.40100  14.49900  41.55600 1.000 8.42000  ? 17  MET   A CA   1 
ATOM   239  C  C    . MET   A 1 17  ? 20.51500  14.92600  42.48400 1.000 10.26000 ? 17  MET   A C    1 
ATOM   240  O  O    . MET   A 1 17  ? 20.44600  16.00100  43.11200 1.000 11.62000 ? 17  MET   A O    1 
ATOM   241  C  CB   . MET   A 1 17  ? 19.49500  15.25700  40.22900 1.000 10.08000 ? 17  MET   A CB   1 
ATOM   242  C  CG   . MET   A 1 17  ? 18.36900  14.83200  39.30700 1.000 11.87000 ? 17  MET   A CG   1 
ATOM   243  S  SD   . MET   A 1 17  ? 18.33800  13.07100  38.89300 1.000 10.71000 ? 17  MET   A SD   1 
ATOM   244  C  CE   . MET   A 1 17  ? 20.04700  12.75400  38.41800 1.000 11.54000 ? 17  MET   A CE   1 
ATOM   245  H  H    . MET   A 1 17  ? 17.73300  15.44500  42.04000 1.000 11.34000 ? 17  MET   A H    1 
ATOM   246  H  HA   . MET   A 1 17  ? 19.51600  13.55600  41.36000 1.000 10.10000 ? 17  MET   A HA   1 
ATOM   247  H  HB2  . MET   A 1 17  ? 19.41200  16.20900  40.39500 1.000 12.10000 ? 17  MET   A HB2  1 
ATOM   248  H  HB3  . MET   A 1 17  ? 20.34200  15.06100  39.80000 1.000 12.10000 ? 17  MET   A HB3  1 
ATOM   249  H  HG2  . MET   A 1 17  ? 17.52300  15.04900  39.72800 1.000 14.25000 ? 17  MET   A HG2  1 
ATOM   250  H  HG3  . MET   A 1 17  ? 18.45200  15.32400  38.47500 1.000 14.25000 ? 17  MET   A HG3  1 
ATOM   251  H  HE1  . MET   A 1 17  ? 20.11800  11.84700  38.08200 1.000 13.86000 ? 17  MET   A HE1  1 
ATOM   252  H  HE2  . MET   A 1 17  ? 20.30400  13.38400  37.72700 1.000 13.86000 ? 17  MET   A HE2  1 
ATOM   253  H  HE3  . MET   A 1 17  ? 20.61700  12.86500  39.19500 1.000 13.86000 ? 17  MET   A HE3  1 
ATOM   254  N  N    . VAL   A 1 18  ? 21.54300  14.09100  42.56100 1.000 9.44000  ? 18  VAL   A N    1 
ATOM   255  C  CA   . VAL   A 1 18  ? 22.74000  14.35100  43.35000 1.000 10.91000 ? 18  VAL   A CA   1 
ATOM   256  C  C    . VAL   A 1 18  ? 23.96500  14.00400  42.51400 1.000 9.47000  ? 18  VAL   A C    1 
ATOM   257  O  O    . VAL   A 1 18  ? 23.87500  13.40200  41.44800 1.000 9.82000  ? 18  VAL   A O    1 
ATOM   258  C  CB   . VAL   A 1 18  ? 22.73700  13.58400  44.69800 1.000 9.47000  ? 18  VAL   A CB   1 
ATOM   259  C  CG1  . VAL   A 1 18  ? 21.51000  13.96900  45.50600 1.000 10.91000 ? 18  VAL   A CG1  1 
ATOM   260  C  CG2  . VAL   A 1 18  ? 22.79900  12.08100  44.49700 1.000 10.72000 ? 18  VAL   A CG2  1 
ATOM   261  H  H    . VAL   A 1 18  ? 21.57100  13.33700  42.14800 1.000 11.33000 ? 18  VAL   A H    1 
ATOM   262  H  HA   . VAL   A 1 18  ? 22.78000  15.29900  43.55200 1.000 13.10000 ? 18  VAL   A HA   1 
ATOM   263  H  HB   . VAL   A 1 18  ? 23.52000  13.84600  45.20700 1.000 11.37000 ? 18  VAL   A HB   1 
ATOM   264  H  HG11 . VAL   A 1 18  ? 21.55100  13.53000  46.37000 1.000 13.09000 ? 18  VAL   A HG11 1 
ATOM   265  H  HG12 . VAL   A 1 18  ? 21.50000  14.93200  45.62500 1.000 13.09000 ? 18  VAL   A HG12 1 
ATOM   266  H  HG13 . VAL   A 1 18  ? 20.71500  13.68600  45.02800 1.000 13.09000 ? 18  VAL   A HG13 1 
ATOM   267  H  HG21 . VAL   A 1 18  ? 22.65500  11.64300  45.35100 1.000 12.87000 ? 18  VAL   A HG21 1 
ATOM   268  H  HG22 . VAL   A 1 18  ? 22.10700  11.81800  43.87000 1.000 12.87000 ? 18  VAL   A HG22 1 
ATOM   269  H  HG23 . VAL   A 1 18  ? 23.67100  11.84300  44.14600 1.000 12.87000 ? 18  VAL   A HG23 1 
ATOM   270  N  N    . GLN   A 1 19  ? 25.12500  14.47500  42.97900 1.000 10.83000 ? 19  GLN   A N    1 
ATOM   271  C  CA   . GLN   A 1 19  ? 26.41100  14.17300  42.38000 1.000 11.75000 ? 19  GLN   A CA   1 
ATOM   272  C  C    . GLN   A 1 19  ? 27.05700  13.02200  43.13700 1.000 9.56000  ? 19  GLN   A C    1 
ATOM   273  O  O    . GLN   A 1 19  ? 27.04600  13.01100  44.36900 1.000 11.52000 ? 19  GLN   A O    1 
ATOM   274  C  CB   . GLN   A 1 19  ? 27.33400  15.38400  42.46300 1.000 13.64000 ? 19  GLN   A CB   1 
ATOM   275  C  CG   . GLN   A 1 19  ? 28.58700  15.21700  41.65700 1.000 16.28000 ? 19  GLN   A CG   1 
ATOM   276  C  CD   . GLN   A 1 19  ? 29.52800  16.39300  41.82000 1.000 20.45000 ? 19  GLN   A CD   1 
ATOM   277  O  OE1  . GLN   A 1 19  ? 29.77100  17.12800  40.87400 1.000 23.65000 ? 19  GLN   A OE1  1 
ATOM   278  N  NE2  . GLN   A 1 19  ? 30.09600  16.54100  43.00700 1.000 29.99000 ? 19  GLN   A NE2  1 
ATOM   279  H  H    . GLN   A 1 19  ? 25.18600  14.98900  43.66600 1.000 13.00000 ? 19  GLN   A H    1 
ATOM   280  H  HA   . GLN   A 1 19  ? 26.29800  13.92100  41.45000 1.000 14.11000 ? 19  GLN   A HA   1 
ATOM   281  H  HB2  . GLN   A 1 19  ? 26.86400  16.16300  42.12800 1.000 16.37000 ? 19  GLN   A HB2  1 
ATOM   282  H  HB3  . GLN   A 1 19  ? 27.58900  15.52400  43.38800 1.000 16.37000 ? 19  GLN   A HB3  1 
ATOM   283  H  HG2  . GLN   A 1 19  ? 29.05200  14.41800  41.94900 1.000 19.54000 ? 19  GLN   A HG2  1 
ATOM   284  H  HG3  . GLN   A 1 19  ? 28.35400  15.14400  40.71800 1.000 19.54000 ? 19  GLN   A HG3  1 
ATOM   285  H  HE21 . GLN   A 1 19  ? 29.90500  15.99700  43.64600 1.000 35.99000 ? 19  GLN   A HE21 1 
ATOM   286  H  HE22 . GLN   A 1 19  ? 30.64100  17.19200  43.14500 1.000 35.99000 ? 19  GLN   A HE22 1 
ATOM   287  N  N    . VAL   A 1 20  ? 27.62300  12.06600  42.40800 1.000 10.54000 ? 20  VAL   A N    1 
ATOM   288  C  CA   . VAL   A 1 20  ? 28.33300  10.93100  43.00000 1.000 11.67000 ? 20  VAL   A CA   1 
ATOM   289  C  C    . VAL   A 1 20  ? 29.73100  10.88500  42.40200 1.000 11.84000 ? 20  VAL   A C    1 
ATOM   290  O  O    . VAL   A 1 20  ? 29.88500  10.80000  41.17800 1.000 11.25000 ? 20  VAL   A O    1 
ATOM   291  C  CB   . VAL   A 1 20  ? 27.61700  9.58700   42.78300 1.000 12.41000 ? 20  VAL   A CB   1 
ATOM   292  C  CG1  . VAL   A 1 20  ? 28.40100  8.40000   43.39900 1.000 13.48000 ? 20  VAL   A CG1  1 
ATOM   293  C  CG2  . VAL   A 1 20  ? 26.20300  9.66200   43.33000 1.000 10.92000 ? 20  VAL   A CG2  1 
ATOM   294  H  H    . VAL   A 1 20  ? 27.61000  12.05000  41.54800 1.000 12.65000 ? 20  VAL   A H    1 
ATOM   295  H  HA   . VAL   A 1 20  ? 28.42100  11.07200  43.95500 1.000 14.01000 ? 20  VAL   A HA   1 
ATOM   296  H  HB   . VAL   A 1 20  ? 27.55100  9.42600   41.82900 1.000 14.90000 ? 20  VAL   A HB   1 
ATOM   297  H  HG11 . VAL   A 1 20  ? 27.80500  7.64100   43.48800 1.000 16.18000 ? 20  VAL   A HG11 1 
ATOM   298  H  HG12 . VAL   A 1 20  ? 29.14300  8.17400   42.81600 1.000 16.18000 ? 20  VAL   A HG12 1 
ATOM   299  H  HG13 . VAL   A 1 20  ? 28.73200  8.66100   44.27300 1.000 16.18000 ? 20  VAL   A HG13 1 
ATOM   300  H  HG21 . VAL   A 1 20  ? 25.78000  8.79500   43.23000 1.000 13.10000 ? 20  VAL   A HG21 1 
ATOM   301  H  HG22 . VAL   A 1 20  ? 26.24100  9.90500   44.26800 1.000 13.10000 ? 20  VAL   A HG22 1 
ATOM   302  H  HG23 . VAL   A 1 20  ? 25.70700  10.33200  42.83400 1.000 13.10000 ? 20  VAL   A HG23 1 
ATOM   303  N  N    . THR   A 1 21  ? 30.74800  10.91200  43.25800 1.000 13.48000 ? 21  THR   A N    1 
ATOM   304  C  CA   . THR   A 1 21  ? 32.13200  10.80400  42.82400 1.000 12.89000 ? 21  THR   A CA   1 
ATOM   305  C  C    . THR   A 1 21  ? 32.77400  9.60900   43.51100 1.000 14.05000 ? 21  THR   A C    1 
ATOM   306  O  O    . THR   A 1 21  ? 32.62000  9.43700   44.72400 1.000 14.00000 ? 21  THR   A O    1 
ATOM   307  C  CB   . THR   A 1 21  ? 32.90800  12.07200  43.17400 1.000 13.42000 ? 21  THR   A CB   1 
ATOM   308  O  OG1  . THR   A 1 21  ? 32.33200  13.18900  42.48300 1.000 15.27000 ? 21  THR   A OG1  1 
ATOM   309  C  CG2  . THR   A 1 21  ? 34.38200  11.93300  42.77800 1.000 17.52000 ? 21  THR   A CG2  1 
ATOM   310  H  H    . THR   A 1 21  ? 30.65800  10.99400  44.10900 1.000 16.18000 ? 21  THR   A H    1 
ATOM   311  H  HA   . THR   A 1 21  ? 32.16700  10.67100  41.86600 1.000 15.48000 ? 21  THR   A HA   1 
ATOM   312  H  HB   . THR   A 1 21  ? 32.86100  12.22600  44.13000 1.000 16.11000 ? 21  THR   A HB   1 
ATOM   313  H  HG1  . THR   A 1 21  ? 32.75300  13.89100  42.67000 1.000 18.33000 ? 21  THR   A HG1  1 
ATOM   314  H  HG21 . THR   A 1 21  ? 34.81000  12.80300  42.79100 1.000 21.03000 ? 21  THR   A HG21 1 
ATOM   315  H  HG22 . THR   A 1 21  ? 34.84200  11.34800  43.40000 1.000 21.03000 ? 21  THR   A HG22 1 
ATOM   316  H  HG23 . THR   A 1 21  ? 34.45100  11.56300  41.88400 1.000 21.03000 ? 21  THR   A HG23 1 
ATOM   317  N  N    . CYS   A 1 22  ? 33.47200  8.79300   42.73000 1.000 13.97000 ? 22  CYS   A N    1 
ATOM   318  C  CA   . CYS   A 1 22  ? 34.27800  7.69800   43.24800 1.000 13.99000 ? 22  CYS   A CA   1 
ATOM   319  C  C    . CYS   A 1 22  ? 35.58500  7.70700   42.48000 1.000 16.68000 ? 22  CYS   A C    1 
ATOM   320  O  O    . CYS   A 1 22  ? 35.59200  7.64700   41.24700 1.000 16.15000 ? 22  CYS   A O    1 
ATOM   321  C  CB   . CYS   A 1 22  ? 33.55300  6.36100   43.10300 1.000 13.85000 ? 22  CYS   A CB   1 
ATOM   322  S  SG   . CYS   A 1 22  ? 34.42600  4.96800   43.88600 1.000 16.11000 ? 22  CYS   A SG   1 
ATOM   323  H  H    . CYS   A 1 22  ? 33.49400  8.85700   41.87300 1.000 16.76000 ? 22  CYS   A H    1 
ATOM   324  H  HA   . CYS   A 1 22  ? 34.46900  7.84800   44.18700 1.000 16.79000 ? 22  CYS   A HA   1 
ATOM   325  H  HB2  . CYS   A 1 22  ? 32.67800  6.43300   43.51500 1.000 16.62000 ? 22  CYS   A HB2  1 
ATOM   326  H  HB3  . CYS   A 1 22  ? 33.45800  6.15800   42.16000 1.000 16.62000 ? 22  CYS   A HB3  1 
ATOM   327  H  HG   . CYS   A 1 22  ? 33.78800  3.96500   43.72800 1.000 19.34000 ? 22  CYS   A HG   1 
ATOM   328  N  N    . GLY   A 1 23  ? 36.69100  7.80800   43.20700 1.000 18.75000 ? 23  GLY   A N    1 
ATOM   329  C  CA   . GLY   A 1 23  ? 37.97300  7.99200   42.53700 1.000 22.13000 ? 23  GLY   A CA   1 
ATOM   330  C  C    . GLY   A 1 23  ? 37.95400  9.29400   41.75800 1.000 19.18000 ? 23  GLY   A C    1 
ATOM   331  O  O    . GLY   A 1 23  ? 37.60600  10.35700  42.28700 1.000 23.11000 ? 23  GLY   A O    1 
ATOM   332  H  H    . GLY   A 1 23  ? 36.72900  7.77500   44.06600 1.000 22.50000 ? 23  GLY   A H    1 
ATOM   333  H  HA2  . GLY   A 1 23  ? 38.68900  8.02400   43.19100 1.000 26.56000 ? 23  GLY   A HA2  1 
ATOM   334  H  HA3  . GLY   A 1 23  ? 38.13700  7.25800   41.92400 1.000 26.56000 ? 23  GLY   A HA3  1 
ATOM   335  N  N    . THR   A 1 24  ? 38.29100  9.21200   40.47100 1.000 19.36000 ? 24  THR   A N    1 
ATOM   336  C  CA   . THR   A 1 24  ? 38.29700  10.36300  39.57600 1.000 17.54000 ? 24  THR   A CA   1 
ATOM   337  C  C    . THR   A 1 24  ? 37.03100  10.46600  38.73600 1.000 20.42000 ? 24  THR   A C    1 
ATOM   338  O  O    . THR   A 1 24  ? 36.94300  11.35100  37.87400 1.000 22.78000 ? 24  THR   A O    1 
ATOM   339  C  CB   . THR   A 1 24  ? 39.50900  10.29800  38.64800 1.000 22.17000 ? 24  THR   A CB   1 
ATOM   340  O  OG1  . THR   A 1 24  ? 39.53500  9.03000   37.99300 1.000 24.93000 ? 24  THR   A OG1  1 
ATOM   341  C  CG2  . THR   A 1 24  ? 40.78700  10.48300  39.46200 1.000 28.82000 ? 24  THR   A CG2  1 
ATOM   342  H  H    . THR   A 1 24  ? 38.52600  8.48000   40.08600 1.000 23.23000 ? 24  THR   A H    1 
ATOM   343  H  HA   . THR   A 1 24  ? 38.37000  11.17300  40.10500 1.000 21.06000 ? 24  THR   A HA   1 
ATOM   344  H  HB   . THR   A 1 24  ? 39.45500  11.00700  37.98800 1.000 26.61000 ? 24  THR   A HB   1 
ATOM   345  H  HG1  . THR   A 1 24  ? 40.19900  8.98500   37.48000 1.000 29.92000 ? 24  THR   A HG1  1 
ATOM   346  H  HG21 . THR   A 1 24  ? 41.55900  10.46000  38.87600 1.000 34.58000 ? 24  THR   A HG21 1 
ATOM   347  H  HG22 . THR   A 1 24  ? 40.76600  11.33600  39.92300 1.000 34.58000 ? 24  THR   A HG22 1 
ATOM   348  H  HG23 . THR   A 1 24  ? 40.86800  9.77300   40.11800 1.000 34.58000 ? 24  THR   A HG23 1 
ATOM   349  N  N    . THR   A 1 25  ? 36.06500  9.58500   38.95300 1.000 17.49000 ? 25  THR   A N    1 
ATOM   350  C  CA   . THR   A 1 25  ? 34.85000  9.54700   38.14800 1.000 15.23000 ? 25  THR   A CA   1 
ATOM   351  C  C    . THR   A 1 25  ? 33.72900  10.27000  38.88200 1.000 13.43000 ? 25  THR   A C    1 
ATOM   352  O  O    . THR   A 1 25  ? 33.43100  9.96400   40.04400 1.000 14.94000 ? 25  THR   A O    1 
ATOM   353  C  CB   . THR   A 1 25  ? 34.42100  8.11300   37.86600 1.000 16.22000 ? 25  THR   A CB   1 
ATOM   354  O  OG1  . THR   A 1 25  ? 35.46600  7.42300   37.18100 1.000 19.35000 ? 25  THR   A OG1  1 
ATOM   355  C  CG2  . THR   A 1 25  ? 33.16600  8.08100   36.97400 1.000 13.69000 ? 25  THR   A CG2  1 
ATOM   356  H  H    . THR   A 1 25  ? 36.08700  8.98800   39.57100 1.000 20.99000 ? 25  THR   A H    1 
ATOM   357  H  HA   . THR   A 1 25  ? 35.00400  9.99400   37.30100 1.000 18.28000 ? 25  THR   A HA   1 
ATOM   358  H  HB   . THR   A 1 25  ? 34.22200  7.66000   38.70000 1.000 19.47000 ? 25  THR   A HB   1 
ATOM   359  H  HG1  . THR   A 1 25  ? 35.23300  6.63100   37.02400 1.000 23.22000 ? 25  THR   A HG1  1 
ATOM   360  H  HG21 . THR   A 1 25  ? 33.01000  7.17800   36.65700 1.000 16.44000 ? 25  THR   A HG21 1 
ATOM   361  H  HG22 . THR   A 1 25  ? 32.39100  8.37500   37.47700 1.000 16.44000 ? 25  THR   A HG22 1 
ATOM   362  H  HG23 . THR   A 1 25  ? 33.28800  8.66500   36.20900 1.000 16.44000 ? 25  THR   A HG23 1 
ATOM   363  N  N    . THR   A 1 26  ? 33.10400  11.21400  38.19500 1.000 14.86000 ? 26  THR   A N    1 
ATOM   364  C  CA   . THR   A 1 26  ? 31.92000  11.88500  38.69400 1.000 12.85000 ? 26  THR   A CA   1 
ATOM   365  C  C    . THR   A 1 26  ? 30.76600  11.59600  37.74700 1.000 13.70000 ? 26  THR   A C    1 
ATOM   366  O  O    . THR   A 1 26  ? 30.91600  11.64400  36.52000 1.000 14.95000 ? 26  THR   A O    1 
ATOM   367  C  CB   . THR   A 1 26  ? 32.13100  13.38300  38.83700 1.000 16.24000 ? 26  THR   A CB   1 
ATOM   368  O  OG1  . THR   A 1 26  ? 33.18000  13.62600  39.79700 1.000 18.01000 ? 26  THR   A OG1  1 
ATOM   369  C  CG2  . THR   A 1 26  ? 30.84800  14.07100  39.29500 1.000 16.13000 ? 26  THR   A CG2  1 
ATOM   370  H  H    . THR   A 1 26  ? 33.35400  11.48800  37.41900 1.000 17.83000 ? 26  THR   A H    1 
ATOM   371  H  HA   . THR   A 1 26  ? 31.69100  11.52900  39.56600 1.000 15.42000 ? 26  THR   A HA   1 
ATOM   372  H  HB   . THR   A 1 26  ? 32.38800  13.75500  37.97900 1.000 19.49000 ? 26  THR   A HB   1 
ATOM   373  H  HG1  . THR   A 1 26  ? 33.89500  13.26800  39.53800 1.000 21.61000 ? 26  THR   A HG1  1 
ATOM   374  H  HG21 . THR   A 1 26  ? 30.21400  14.11600  38.56200 1.000 19.35000 ? 26  THR   A HG21 1 
ATOM   375  H  HG22 . THR   A 1 26  ? 30.44900  13.57600  40.02800 1.000 19.35000 ? 26  THR   A HG22 1 
ATOM   376  H  HG23 . THR   A 1 26  ? 31.04500  14.97300  39.59300 1.000 19.35000 ? 26  THR   A HG23 1 
ATOM   377  N  N    . LEU   A 1 27  ? 29.61700  11.30100  38.32900 1.000 11.52000 ? 27  LEU   A N    1 
ATOM   378  C  CA   . LEU   A 1 27  ? 28.39400  11.13900  37.56200 1.000 10.57000 ? 27  LEU   A CA   1 
ATOM   379  C  C    . LEU   A 1 27  ? 27.22600  11.48900  38.48100 1.000 8.26000  ? 27  LEU   A C    1 
ATOM   380  O  O    . LEU   A 1 27  ? 27.41200  12.08400  39.54700 1.000 9.95000  ? 27  LEU   A O    1 
ATOM   381  C  CB   . LEU   A 1 27  ? 28.33800  9.75600   36.91400 1.000 10.42000 ? 27  LEU   A CB   1 
ATOM   382  C  CG   . LEU   A 1 27  ? 28.70100  8.51600   37.72900 1.000 9.40000  ? 27  LEU   A CG   1 
ATOM   383  C  CD1  . LEU   A 1 27  ? 27.75300  8.34700   38.91700 1.000 9.55000  ? 27  LEU   A CD1  1 
ATOM   384  C  CD2  . LEU   A 1 27  ? 28.66700  7.27800   36.86900 1.000 12.80000 ? 27  LEU   A CD2  1 
ATOM   385  H  H    . LEU   A 1 27  ? 29.51700  11.18800  39.17600 1.000 13.83000 ? 27  LEU   A H    1 
ATOM   386  H  HA   . LEU   A 1 27  ? 28.39700  11.79000  36.84300 1.000 12.69000 ? 27  LEU   A HA   1 
ATOM   387  H  HB2  . LEU   A 1 27  ? 27.43500  9.61700   36.59000 1.000 12.51000 ? 27  LEU   A HB2  1 
ATOM   388  H  HB3  . LEU   A 1 27  ? 28.94100  9.76900   36.15400 1.000 12.51000 ? 27  LEU   A HB3  1 
ATOM   389  H  HG   . LEU   A 1 27  ? 29.60200  8.61700   38.07500 1.000 11.29000 ? 27  LEU   A HG   1 
ATOM   390  H  HD11 . LEU   A 1 27  ? 27.92000  7.48700   39.33300 1.000 11.46000 ? 27  LEU   A HD11 1 
ATOM   391  H  HD12 . LEU   A 1 27  ? 27.91500  9.06000   39.55500 1.000 11.46000 ? 27  LEU   A HD12 1 
ATOM   392  H  HD13 . LEU   A 1 27  ? 26.83800  8.38700   38.59900 1.000 11.46000 ? 27  LEU   A HD13 1 
ATOM   393  H  HD21 . LEU   A 1 27  ? 28.88700  6.50700   37.41400 1.000 15.36000 ? 27  LEU   A HD21 1 
ATOM   394  H  HD22 . LEU   A 1 27  ? 27.77700  7.17700   36.49700 1.000 15.36000 ? 27  LEU   A HD22 1 
ATOM   395  H  HD23 . LEU   A 1 27  ? 29.31500  7.37300   36.15400 1.000 15.36000 ? 27  LEU   A HD23 1 
ATOM   396  N  N    . ASN   A 1 28  ? 26.00700  11.19500  38.02900 1.000 8.37000  ? 28  ASN   A N    1 
ATOM   397  C  CA   . ASN   A 1 28  ? 24.81100  11.57700  38.75300 1.000 8.13000  ? 28  ASN   A CA   1 
ATOM   398  C  C    . ASN   A 1 28  ? 24.23000  10.37800  39.49000 1.000 9.32000  ? 28  ASN   A C    1 
ATOM   399  O  O    . ASN   A 1 28  ? 24.36200  9.23200   39.05300 1.000 9.89000  ? 28  ASN   A O    1 
ATOM   400  C  CB   . ASN   A 1 28  ? 23.75900  12.14400  37.78400 1.000 8.84000  ? 28  ASN   A CB   1 
ATOM   401  C  CG   . ASN   A 1 28  ? 24.30900  13.25500  36.91200 1.000 9.99000  ? 28  ASN   A CG   1 
ATOM   402  O  OD1  . ASN   A 1 28  ? 24.46600  14.38400  37.36400 1.000 10.80000 ? 28  ASN   A OD1  1 
ATOM   403  N  ND2  . ASN   A 1 28  ? 24.63700  12.92700  35.66500 1.000 9.98000  ? 28  ASN   A ND2  1 
ATOM   404  H  H    . ASN   A 1 28  ? 25.85000  10.77200  37.29700 1.000 10.05000 ? 28  ASN   A H    1 
ATOM   405  H  HA   . ASN   A 1 28  ? 25.02700  12.26200  39.40400 1.000 9.76000  ? 28  ASN   A HA   1 
ATOM   406  H  HB2  . ASN   A 1 28  ? 23.44800  11.43200  37.20300 1.000 10.61000 ? 28  ASN   A HB2  1 
ATOM   407  H  HB3  . ASN   A 1 28  ? 23.01800  12.50300  38.29600 1.000 10.61000 ? 28  ASN   A HB3  1 
ATOM   408  H  HD21 . ASN   A 1 28  ? 24.95600  13.52300  35.13300 1.000 11.98000 ? 28  ASN   A HD21 1 
ATOM   409  H  HD22 . ASN   A 1 28  ? 24.51800  12.12200  35.38600 1.000 11.98000 ? 28  ASN   A HD22 1 
ATOM   410  N  N    . GLY   A 1 29  ? 23.55200  10.66800  40.60300 1.000 9.91000  ? 29  GLY   A N    1 
ATOM   411  C  CA   . GLY   A 1 29  ? 22.77900  9.67800   41.30700 1.000 9.44000  ? 29  GLY   A CA   1 
ATOM   412  C  C    . GLY   A 1 29  ? 21.36300  10.17700  41.51500 1.000 8.81000  ? 29  GLY   A C    1 
ATOM   413  O  O    . GLY   A 1 29  ? 21.08100  11.37400  41.43500 1.000 9.24000  ? 29  GLY   A O    1 
ATOM   414  H  H    . GLY   A 1 29  ? 23.53200  11.44700  40.96600 1.000 11.90000 ? 29  GLY   A H    1 
ATOM   415  H  HA2  . GLY   A 1 29  ? 22.74900  8.85300   40.79800 1.000 11.33000 ? 29  GLY   A HA2  1 
ATOM   416  H  HA3  . GLY   A 1 29  ? 23.18000  9.49900   42.17200 1.000 11.33000 ? 29  GLY   A HA3  1 
ATOM   417  N  N    . LEU   A 1 30  ? 20.48000  9.23200   41.81300 1.000 7.59000  ? 30  LEU   A N    1 
ATOM   418  C  CA   . LEU   A 1 30  ? 19.07100  9.48400   42.07700 1.000 8.05000  ? 30  LEU   A CA   1 
ATOM   419  C  C    . LEU   A 1 30  ? 18.82100  9.17900   43.54500 1.000 9.52000  ? 30  LEU   A C    1 
ATOM   420  O  O    . LEU   A 1 30  ? 18.95200  8.02900   43.97600 1.000 9.37000  ? 30  LEU   A O    1 
ATOM   421  C  CB   . LEU   A 1 30  ? 18.21800  8.58900   41.18200 1.000 9.67000  ? 30  LEU   A CB   1 
ATOM   422  C  CG   . LEU   A 1 30  ? 16.69600  8.75900   41.24300 1.000 8.52000  ? 30  LEU   A CG   1 
ATOM   423  C  CD1  . LEU   A 1 30  ? 16.29300  10.08800  40.58400 1.000 11.32000 ? 30  LEU   A CD1  1 
ATOM   424  C  CD2  . LEU   A 1 30  ? 15.96300  7.60400   40.60600 1.000 9.84000  ? 30  LEU   A CD2  1 
ATOM   425  H  H    . LEU   A 1 30  ? 20.68600  8.39900   41.87000 1.000 9.11000  ? 30  LEU   A H    1 
ATOM   426  H  HA   . LEU   A 1 30  ? 18.85500  10.41300  41.90100 1.000 9.66000  ? 30  LEU   A HA   1 
ATOM   427  H  HB2  . LEU   A 1 30  ? 18.48300  8.74600   40.26200 1.000 11.60000 ? 30  LEU   A HB2  1 
ATOM   428  H  HB3  . LEU   A 1 30  ? 18.40900  7.66700   41.41300 1.000 11.60000 ? 30  LEU   A HB3  1 
ATOM   429  H  HG   . LEU   A 1 30  ? 16.42600  8.80000   42.17400 1.000 10.22000 ? 30  LEU   A HG   1 
ATOM   430  H  HD11 . LEU   A 1 30  ? 15.32700  10.17500  40.61500 1.000 13.59000 ? 30  LEU   A HD11 1 
ATOM   431  H  HD12 . LEU   A 1 30  ? 16.70700  10.81900  41.06800 1.000 13.59000 ? 30  LEU   A HD12 1 
ATOM   432  H  HD13 . LEU   A 1 30  ? 16.59600  10.08700  39.66200 1.000 13.59000 ? 30  LEU   A HD13 1 
ATOM   433  H  HD21 . LEU   A 1 30  ? 15.00800  7.76300   40.67000 1.000 11.81000 ? 30  LEU   A HD21 1 
ATOM   434  H  HD22 . LEU   A 1 30  ? 16.22600  7.53800   39.67500 1.000 11.81000 ? 30  LEU   A HD22 1 
ATOM   435  H  HD23 . LEU   A 1 30  ? 16.19500  6.78700   41.07400 1.000 11.81000 ? 30  LEU   A HD23 1 
ATOM   436  N  N    . TRP   A 1 31  ? 18.43700  10.18900  44.29500 1.000 8.88000  ? 31  TRP   A N    1 
ATOM   437  C  CA   . TRP   A 1 31  ? 18.31000  10.10500  45.75000 1.000 8.77000  ? 31  TRP   A CA   1 
ATOM   438  C  C    . TRP   A 1 31  ? 16.82700  9.99300   46.08700 1.000 9.71000  ? 31  TRP   A C    1 
ATOM   439  O  O    . TRP   A 1 31  ? 16.07100  10.96200  45.93100 1.000 9.89000  ? 31  TRP   A O    1 
ATOM   440  C  CB   . TRP   A 1 31  ? 18.90800  11.35700  46.37200 1.000 8.50000  ? 31  TRP   A CB   1 
ATOM   441  C  CG   . TRP   A 1 31  ? 18.90200  11.43800  47.88600 1.000 8.12000  ? 31  TRP   A CG   1 
ATOM   442  C  CD1  . TRP   A 1 31  ? 18.85200  10.41200  48.76400 1.000 11.08000 ? 31  TRP   A CD1  1 
ATOM   443  C  CD2  . TRP   A 1 31  ? 19.00200  12.64300  48.66700 1.000 11.64000 ? 31  TRP   A CD2  1 
ATOM   444  N  NE1  . TRP   A 1 31  ? 18.89300  10.89700  50.05100 1.000 11.32000 ? 31  TRP   A NE1  1 
ATOM   445  C  CE2  . TRP   A 1 31  ? 18.97200  12.26300  50.01300 1.000 12.61000 ? 31  TRP   A CE2  1 
ATOM   446  C  CE3  . TRP   A 1 31  ? 19.08500  14.00000  48.34500 1.000 10.87000 ? 31  TRP   A CE3  1 
ATOM   447  C  CZ2  . TRP   A 1 31  ? 19.03100  13.19300  51.05500 1.000 12.84000 ? 31  TRP   A CZ2  1 
ATOM   448  C  CZ3  . TRP   A 1 31  ? 19.12900  14.93300  49.37800 1.000 13.41000 ? 31  TRP   A CZ3  1 
ATOM   449  C  CH2  . TRP   A 1 31  ? 19.12000  14.51700  50.71300 1.000 12.40000 ? 31  TRP   A CH2  1 
ATOM   450  H  H    . TRP   A 1 31  ? 18.23600  10.96400  43.98100 1.000 10.66000 ? 31  TRP   A H    1 
ATOM   451  H  HA   . TRP   A 1 31  ? 18.77700  9.32400   46.08600 1.000 10.53000 ? 31  TRP   A HA   1 
ATOM   452  H  HB2  . TRP   A 1 31  ? 19.83200  11.42500  46.08500 1.000 10.20000 ? 31  TRP   A HB2  1 
ATOM   453  H  HB3  . TRP   A 1 31  ? 18.41400  12.12400  46.04200 1.000 10.20000 ? 31  TRP   A HB3  1 
ATOM   454  H  HD1  . TRP   A 1 31  ? 18.79900  9.51300   48.53300 1.000 13.30000 ? 31  TRP   A HD1  1 
ATOM   455  H  HE1  . TRP   A 1 31  ? 18.86200  10.41900  50.76500 1.000 13.58000 ? 31  TRP   A HE1  1 
ATOM   456  H  HE3  . TRP   A 1 31  ? 19.09000  14.27600  47.45700 1.000 13.05000 ? 31  TRP   A HE3  1 
ATOM   457  H  HZ2  . TRP   A 1 31  ? 19.02000  12.92300  51.94500 1.000 15.41000 ? 31  TRP   A HZ2  1 
ATOM   458  H  HZ3  . TRP   A 1 31  ? 19.19200  15.83900  49.17800 1.000 16.09000 ? 31  TRP   A HZ3  1 
ATOM   459  H  HH2  . TRP   A 1 31  ? 19.15700  15.15700  51.38700 1.000 14.89000 ? 31  TRP   A HH2  1 
ATOM   460  N  N    . LEU   A 1 32  ? 16.41100  8.79900   46.49700 1.000 9.88000  ? 32  LEU   A N    1 
ATOM   461  C  CA   . LEU   A 1 32  ? 15.03700  8.52100   46.90800 1.000 10.29000 ? 32  LEU   A CA   1 
ATOM   462  C  C    . LEU   A 1 32  ? 15.08100  7.97500   48.32100 1.000 11.46000 ? 32  LEU   A C    1 
ATOM   463  O  O    . LEU   A 1 32  ? 15.74800  6.97400   48.57400 1.000 11.45000 ? 32  LEU   A O    1 
ATOM   464  C  CB   . LEU   A 1 32  ? 14.40700  7.49400   45.96800 1.000 10.63000 ? 32  LEU   A CB   1 
ATOM   465  C  CG   . LEU   A 1 32  ? 14.37300  7.89400   44.48200 1.000 10.38000 ? 32  LEU   A CG   1 
ATOM   466  C  CD1  . LEU   A 1 32  ? 13.92100  6.70700   43.63800 1.000 11.48000 ? 32  LEU   A CD1  1 
ATOM   467  C  CD2  . LEU   A 1 32  ? 13.47600  9.10600   44.24300 1.000 12.19000 ? 32  LEU   A CD2  1 
ATOM   468  H  H    . LEU   A 1 32  ? 16.92400  8.11100   46.54700 1.000 11.86000 ? 32  LEU   A H    1 
ATOM   469  H  HA   . LEU   A 1 32  ? 14.50900  9.33400   46.89600 1.000 12.35000 ? 32  LEU   A HA   1 
ATOM   470  H  HB2  . LEU   A 1 32  ? 14.90900  6.66700   46.03600 1.000 12.76000 ? 32  LEU   A HB2  1 
ATOM   471  H  HB3  . LEU   A 1 32  ? 13.49100  7.34100   46.24900 1.000 12.76000 ? 32  LEU   A HB3  1 
ATOM   472  H  HG   . LEU   A 1 32  ? 15.27100  8.13100   44.20200 1.000 12.46000 ? 32  LEU   A HG   1 
ATOM   473  H  HD11 . LEU   A 1 32  ? 13.91200  6.96900   42.70400 1.000 13.78000 ? 32  LEU   A HD11 1 
ATOM   474  H  HD12 . LEU   A 1 32  ? 14.54100  5.97200   43.77000 1.000 13.78000 ? 32  LEU   A HD12 1 
ATOM   475  H  HD13 . LEU   A 1 32  ? 13.03000  6.44300   43.91700 1.000 13.78000 ? 32  LEU   A HD13 1 
ATOM   476  H  HD21 . LEU   A 1 32  ? 13.45400  9.30000   43.29300 1.000 14.63000 ? 32  LEU   A HD21 1 
ATOM   477  H  HD22 . LEU   A 1 32  ? 12.58200  8.90400   44.56000 1.000 14.63000 ? 32  LEU   A HD22 1 
ATOM   478  H  HD23 . LEU   A 1 32  ? 13.83500  9.86500   44.72800 1.000 14.63000 ? 32  LEU   A HD23 1 
ATOM   479  N  N    . ASP   A 1 33  ? 14.34900  8.61500   49.22600 1.000 10.91000 ? 33  ASP   A N    1 
ATOM   480  C  CA   . ASP   A 1 33  ? 14.42600  8.27100   50.65500 1.000 12.15000 ? 33  ASP   A CA   1 
ATOM   481  C  C    . ASP   A 1 33  ? 15.90800  8.22500   51.03200 1.000 11.00000 ? 33  ASP   A C    1 
ATOM   482  O  O    . ASP   A 1 33  ? 16.63500  9.18400   50.74300 1.000 12.44000 ? 33  ASP   A O    1 
ATOM   483  C  CB   . ASP   A 1 33  ? 13.60800  7.02500   50.94700 1.000 13.78000 ? 33  ASP   A CB   1 
ATOM   484  C  CG   . ASP   A 1 33  ? 12.13600  7.21900   50.61900 1.000 14.83000 ? 33  ASP   A CG   1 
ATOM   485  O  OD1  . ASP   A 1 33  ? 11.60100  8.28000   50.98100 1.000 17.21000 ? 33  ASP   A OD1  1 
ATOM   486  O  OD2  . ASP   A 1 33  ? 11.52700  6.32100   50.00400 1.000 20.36000 ? 33  ASP   A OD2  1 
ATOM   487  H  H    . ASP   A 1 33  ? 13.79900  9.25000   49.04500 1.000 13.10000 ? 33  ASP   A H    1 
ATOM   488  H  HA   . ASP   A 1 33  ? 14.02700  8.99600   51.16200 1.000 14.58000 ? 33  ASP   A HA   1 
ATOM   489  H  HB2  . ASP   A 1 33  ? 13.94300  6.29100   50.40900 1.000 16.54000 ? 33  ASP   A HB2  1 
ATOM   490  H  HB3  . ASP   A 1 33  ? 13.68200  6.80900   51.89000 1.000 16.54000 ? 33  ASP   A HB3  1 
ATOM   491  N  N    . ASP   A 1 34  ? 16.40000  7.15400   51.66000 1.000 11.23000 ? 34  ASP   A N    1 
ATOM   492  C  CA   . ASP   A 1 34  ? 17.77600  7.13600   52.13300 1.000 10.19000 ? 34  ASP   A CA   1 
ATOM   493  C  C    . ASP   A 1 34  ? 18.70700  6.31100   51.25200 1.000 13.73000 ? 34  ASP   A C    1 
ATOM   494  O  O    . ASP   A 1 34  ? 19.73000  5.81300   51.72800 1.000 12.63000 ? 34  ASP   A O    1 
ATOM   495  C  CB   . ASP   A 1 34  ? 17.85700  6.65300   53.58000 1.000 13.01000 ? 34  ASP   A CB   1 
ATOM   496  C  CG   . ASP   A 1 34  ? 17.36900  5.25100   53.75800 1.000 13.53000 ? 34  ASP   A CG   1 
ATOM   497  O  OD1  . ASP   A 1 34  ? 16.72400  4.67500   52.86200 1.000 15.87000 ? 34  ASP   A OD1  1 
ATOM   498  O  OD2  . ASP   A 1 34  ? 17.67200  4.68800   54.85300 1.000 20.17000 ? 34  ASP   A OD2  1 
ATOM   499  H  H    . ASP   A 1 34  ? 15.95900  6.43300   51.82100 1.000 13.47000 ? 34  ASP   A H    1 
ATOM   500  H  HA   . ASP   A 1 34  ? 18.11400  8.04500   52.12500 1.000 12.23000 ? 34  ASP   A HA   1 
ATOM   501  H  HB2  . ASP   A 1 34  ? 18.78100  6.68800   53.87300 1.000 15.62000 ? 34  ASP   A HB2  1 
ATOM   502  H  HB3  . ASP   A 1 34  ? 17.31200  7.23200   54.13600 1.000 15.62000 ? 34  ASP   A HB3  1 
ATOM   503  N  N    . VAL   A 1 35  ? 18.40700  6.19500   49.97300 1.000 10.33000 ? 35  VAL   A N    1 
ATOM   504  C  CA   . VAL   A 1 35  ? 19.26500  5.49400   49.02500 1.000 10.15000 ? 35  VAL   A CA   1 
ATOM   505  C  C    . VAL   A 1 35  ? 19.54500  6.38200   47.82700 1.000 10.72000 ? 35  VAL   A C    1 
ATOM   506  O  O    . VAL   A 1 35  ? 18.64800  7.06600   47.31700 1.000 10.42000 ? 35  VAL   A O    1 
ATOM   507  C  CB   . VAL   A 1 35  ? 18.63100  4.17400   48.55800 1.000 10.47000 ? 35  VAL   A CB   1 
ATOM   508  C  CG1  . VAL   A 1 35  ? 19.51600  3.47600   47.54600 1.000 11.29000 ? 35  VAL   A CG1  1 
ATOM   509  C  CG2  . VAL   A 1 35  ? 18.39900  3.26200   49.76300 1.000 12.45000 ? 35  VAL   A CG2  1 
ATOM   510  H  H    . VAL   A 1 35  ? 17.69500  6.52000   49.61600 1.000 12.40000 ? 35  VAL   A H    1 
ATOM   511  H  HA   . VAL   A 1 35  ? 20.11200  5.28700   49.44900 1.000 12.19000 ? 35  VAL   A HA   1 
ATOM   512  H  HB   . VAL   A 1 35  ? 17.77400  4.35700   48.14200 1.000 12.57000 ? 35  VAL   A HB   1 
ATOM   513  H  HG11 . VAL   A 1 35  ? 19.21700  2.55900   47.44700 1.000 13.55000 ? 35  VAL   A HG11 1 
ATOM   514  H  HG12 . VAL   A 1 35  ? 19.45200  3.93600   46.69500 1.000 13.55000 ? 35  VAL   A HG12 1 
ATOM   515  H  HG13 . VAL   A 1 35  ? 20.43200  3.49100   47.86500 1.000 13.55000 ? 35  VAL   A HG13 1 
ATOM   516  H  HG21 . VAL   A 1 35  ? 18.03700  2.41700   49.45400 1.000 14.95000 ? 35  VAL   A HG21 1 
ATOM   517  H  HG22 . VAL   A 1 35  ? 19.24500  3.11500   50.21400 1.000 14.95000 ? 35  VAL   A HG22 1 
ATOM   518  H  HG23 . VAL   A 1 35  ? 17.77200  3.68900   50.36700 1.000 14.95000 ? 35  VAL   A HG23 1 
ATOM   519  N  N    . VAL   A 1 36  ? 20.78900  6.36100   47.38200 1.000 9.44000  ? 36  VAL   A N    1 
ATOM   520  C  CA   . VAL   A 1 36  ? 21.21000  6.97900   46.13000 1.000 10.20000 ? 36  VAL   A CA   1 
ATOM   521  C  C    . VAL   A 1 36  ? 21.52500  5.86500   45.15300 1.000 10.97000 ? 36  VAL   A C    1 
ATOM   522  O  O    . VAL   A 1 36  ? 22.36400  5.00200   45.42600 1.000 10.36000 ? 36  VAL   A O    1 
ATOM   523  C  CB   . VAL   A 1 36  ? 22.42900  7.89200   46.33000 1.000 10.30000 ? 36  VAL   A CB   1 
ATOM   524  C  CG1  . VAL   A 1 36  ? 22.92500  8.42700   45.00000 1.000 9.83000  ? 36  VAL   A CG1  1 
ATOM   525  C  CG2  . VAL   A 1 36  ? 22.06100  9.05500   47.27200 1.000 9.26000  ? 36  VAL   A CG2  1 
ATOM   526  H  H    . VAL   A 1 36  ? 21.43500  5.98000   47.80300 1.000 11.33000 ? 36  VAL   A H    1 
ATOM   527  H  HA   . VAL   A 1 36  ? 20.48400  7.51100   45.76900 1.000 12.25000 ? 36  VAL   A HA   1 
ATOM   528  H  HB   . VAL   A 1 36  ? 23.14600  7.38400   46.74000 1.000 12.36000 ? 36  VAL   A HB   1 
ATOM   529  H  HG11 . VAL   A 1 36  ? 23.53400  9.16300   45.16600 1.000 11.80000 ? 36  VAL   A HG11 1 
ATOM   530  H  HG12 . VAL   A 1 36  ? 23.38600  7.71900   44.52300 1.000 11.80000 ? 36  VAL   A HG12 1 
ATOM   531  H  HG13 . VAL   A 1 36  ? 22.16600  8.73800   44.48200 1.000 11.80000 ? 36  VAL   A HG13 1 
ATOM   532  H  HG21 . VAL   A 1 36  ? 22.82400  9.64700   47.35600 1.000 11.12000 ? 36  VAL   A HG21 1 
ATOM   533  H  HG22 . VAL   A 1 36  ? 21.30800  9.53800   46.89700 1.000 11.12000 ? 36  VAL   A HG22 1 
ATOM   534  H  HG23 . VAL   A 1 36  ? 21.82400  8.69500   48.14100 1.000 11.12000 ? 36  VAL   A HG23 1 
ATOM   535  N  N    . TYR   A 1 37  ? 20.87500  5.90100   44.00300 1.000 9.50000  ? 37  TYR   A N    1 
ATOM   536  C  CA   . TYR   A 1 37  ? 21.04900  4.92100   42.93400 1.000 8.89000  ? 37  TYR   A CA   1 
ATOM   537  C  C    . TYR   A 1 37  ? 21.91700  5.53000   41.84300 1.000 10.91000 ? 37  TYR   A C    1 
ATOM   538  O  O    . TYR   A 1 37  ? 21.68900  6.67500   41.43300 1.000 9.99000  ? 37  TYR   A O    1 
ATOM   539  C  CB   . TYR   A 1 37  ? 19.68500  4.58700   42.32100 1.000 10.36000 ? 37  TYR   A CB   1 
ATOM   540  C  CG   . TYR   A 1 37  ? 18.66700  4.03900   43.29400 1.000 9.64000  ? 37  TYR   A CG   1 
ATOM   541  C  CD1  . TYR   A 1 37  ? 17.93900  4.88000   44.12000 1.000 10.08000 ? 37  TYR   A CD1  1 
ATOM   542  C  CD2  . TYR   A 1 37  ? 18.45200  2.67300   43.39600 1.000 12.67000 ? 37  TYR   A CD2  1 
ATOM   543  C  CE1  . TYR   A 1 37  ? 17.04700  4.36500   45.04800 1.000 10.51000 ? 37  TYR   A CE1  1 
ATOM   544  C  CE2  . TYR   A 1 37  ? 17.52300  2.15600   44.29600 1.000 11.12000 ? 37  TYR   A CE2  1 
ATOM   545  C  CZ   . TYR   A 1 37  ? 16.82800  3.01600   45.12000 1.000 11.94000 ? 37  TYR   A CZ   1 
ATOM   546  O  OH   . TYR   A 1 37  ? 15.91900  2.53000   46.05000 1.000 16.56000 ? 37  TYR   A OH   1 
ATOM   547  H  H    . TYR   A 1 37  ? 20.30100  6.51000   43.80700 1.000 11.40000 ? 37  TYR   A H    1 
ATOM   548  H  HA   . TYR   A 1 37  ? 21.46400  4.11200   43.27200 1.000 10.68000 ? 37  TYR   A HA   1 
ATOM   549  H  HB2  . TYR   A 1 37  ? 19.31400  5.39500   41.93400 1.000 12.44000 ? 37  TYR   A HB2  1 
ATOM   550  H  HB3  . TYR   A 1 37  ? 19.81300  3.92200   41.62600 1.000 12.44000 ? 37  TYR   A HB3  1 
ATOM   551  H  HD1  . TYR   A 1 37  ? 18.08500  5.79800   44.08400 1.000 12.10000 ? 37  TYR   A HD1  1 
ATOM   552  H  HD2  . TYR   A 1 37  ? 18.92500  2.09300   42.84300 1.000 15.21000 ? 37  TYR   A HD2  1 
ATOM   553  H  HE1  . TYR   A 1 37  ? 16.56400  4.94200   45.59400 1.000 12.62000 ? 37  TYR   A HE1  1 
ATOM   554  H  HE2  . TYR   A 1 37  ? 17.39200  1.23700   44.36000 1.000 13.35000 ? 37  TYR   A HE2  1 
ATOM   555  H  HH   . TYR   A 1 37  ? 15.87300  1.69300   45.99700 1.000 19.88000 ? 37  TYR   A HH   1 
ATOM   556  N  N    . CYS   A 1 38  ? 22.90200  4.77900   41.35700 1.000 10.78000 ? 38  CYS   A N    1 
ATOM   557  C  CA   . CYS   A 1 38  ? 23.73200  5.27800   40.26800 1.000 9.44000  ? 38  CYS   A CA   1 
ATOM   558  C  C    . CYS   A 1 38  ? 24.33600  4.08600   39.53500 1.000 9.31000  ? 38  CYS   A C    1 
ATOM   559  O  O    . CYS   A 1 38  ? 24.23400  2.95000   40.00200 1.000 10.75000 ? 38  CYS   A O    1 
ATOM   560  C  CB   . CYS   A 1 38  ? 24.82000  6.22900   40.78300 1.000 9.36000  ? 38  CYS   A CB   1 
ATOM   561  S  SG   . CYS   A 1 38  ? 26.16900  5.43600   41.65000 1.000 11.85000 ? 38  CYS   A SG   1 
ATOM   562  H  H    . CYS   A 1 38  ? 23.10700  3.99100   41.63500 1.000 12.94000 ? 38  CYS   A H    1 
ATOM   563  H  HA   . CYS   A 1 38  ? 23.17300  5.76800   39.64500 1.000 11.33000 ? 38  CYS   A HA   1 
ATOM   564  H  HB2  . CYS   A 1 38  ? 25.19800  6.70700   40.02800 1.000 11.24000 ? 38  CYS   A HB2  1 
ATOM   565  H  HB3  . CYS   A 1 38  ? 24.41200  6.86100   41.39500 1.000 11.24000 ? 38  CYS   A HB3  1 
ATOM   566  H  HG   . CYS   A 1 38  ? 26.98200  6.26600   41.94600 1.000 14.22000 ? 38  CYS   A HG   1 
ATOM   567  N  N    . PRO   A 1 39  ? 24.92300  4.30200   38.35400 1.000 8.32000  ? 39  PRO   A N    1 
ATOM   568  C  CA   . PRO   A 1 39  ? 25.57400  3.18900   37.63300 1.000 9.07000  ? 39  PRO   A CA   1 
ATOM   569  C  C    . PRO   A 1 39  ? 26.71400  2.59500   38.43900 1.000 8.30000  ? 39  PRO   A C    1 
ATOM   570  O  O    . PRO   A 1 39  ? 27.55400  3.31500   38.97700 1.000 9.84000  ? 39  PRO   A O    1 
ATOM   571  C  CB   . PRO   A 1 39  ? 26.09800  3.85400   36.36400 1.000 9.06000  ? 39  PRO   A CB   1 
ATOM   572  C  CG   . PRO   A 1 39  ? 25.11900  5.01600   36.16400 1.000 9.45000  ? 39  PRO   A CG   1 
ATOM   573  C  CD   . PRO   A 1 39  ? 24.94400  5.54400   37.55700 1.000 10.52000 ? 39  PRO   A CD   1 
ATOM   574  H  HA   . PRO   A 1 39  ? 24.93200  2.49900   37.40500 1.000 10.88000 ? 39  PRO   A HA   1 
ATOM   575  H  HB2  . PRO   A 1 39  ? 27.00100  4.17800   36.50500 1.000 10.88000 ? 39  PRO   A HB2  1 
ATOM   576  H  HB3  . PRO   A 1 39  ? 26.06000  3.23200   35.62100 1.000 10.88000 ? 39  PRO   A HB3  1 
ATOM   577  H  HG2  . PRO   A 1 39  ? 25.51100  5.68600   35.58300 1.000 11.35000 ? 39  PRO   A HG2  1 
ATOM   578  H  HG3  . PRO   A 1 39  ? 24.27900  4.68700   35.80600 1.000 11.35000 ? 39  PRO   A HG3  1 
ATOM   579  H  HD2  . PRO   A 1 39  ? 25.69800  6.10000   37.80900 1.000 12.63000 ? 39  PRO   A HD2  1 
ATOM   580  H  HD3  . PRO   A 1 39  ? 24.10300  6.02000   37.63500 1.000 12.63000 ? 39  PRO   A HD3  1 
ATOM   581  N  N    . ARG   A 1 40  ? 26.77500  1.26000   38.47600 1.000 9.63000  ? 40  ARG   A N    1 
ATOM   582  C  CA   . ARG   A 1 40  ? 27.87000  0.63900   39.22200 1.000 9.79000  ? 40  ARG   A CA   1 
ATOM   583  C  C    . ARG   A 1 40  ? 29.22800  0.86300   38.56800 1.000 11.23000 ? 40  ARG   A C    1 
ATOM   584  O  O    . ARG   A 1 40  ? 30.25100  0.77900   39.26000 1.000 11.37000 ? 40  ARG   A O    1 
ATOM   585  C  CB   . ARG   A 1 40  ? 27.61500  -0.85300  39.45200 1.000 10.06000 ? 40  ARG   A CB   1 
ATOM   586  C  CG   . ARG   A 1 40  ? 27.69900  -1.71000  38.21600 1.000 11.25000 ? 40  ARG   A CG   1 
ATOM   587  C  CD   . ARG   A 1 40  ? 27.52200  -3.17200  38.57400 1.000 10.46000 ? 40  ARG   A CD   1 
ATOM   588  N  NE   . ARG   A 1 40  ? 27.53100  -3.95700  37.35500 1.000 11.79000 ? 40  ARG   A NE   1 
ATOM   589  C  CZ   . ARG   A 1 40  ? 27.53100  -5.28000  37.31500 1.000 12.64000 ? 40  ARG   A CZ   1 
ATOM   590  N  NH1  . ARG   A 1 40  ? 27.43800  -5.99200  38.42500 1.000 14.00000 ? 40  ARG   A NH1  1 
ATOM   591  N  NH2  . ARG   A 1 40  ? 27.65000  -5.89100  36.13600 1.000 12.57000 ? 40  ARG   A NH2  1 
ATOM   592  H  H    . ARG   A 1 40  ? 26.22500  0.71700   38.09800 1.000 11.56000 ? 40  ARG   A H    1 
ATOM   593  H  HA   . ARG   A 1 40  ? 27.90800  1.05600   40.09700 1.000 11.75000 ? 40  ARG   A HA   1 
ATOM   594  H  HB2  . ARG   A 1 40  ? 28.27200  -1.18500  40.08300 1.000 12.08000 ? 40  ARG   A HB2  1 
ATOM   595  H  HB3  . ARG   A 1 40  ? 26.72500  -0.96000  39.82300 1.000 12.08000 ? 40  ARG   A HB3  1 
ATOM   596  H  HG2  . ARG   A 1 40  ? 26.99500  -1.45700  37.59900 1.000 13.50000 ? 40  ARG   A HG2  1 
ATOM   597  H  HG3  . ARG   A 1 40  ? 28.56800  -1.60200  37.80000 1.000 13.50000 ? 40  ARG   A HG3  1 
ATOM   598  H  HD2  . ARG   A 1 40  ? 28.25600  -3.46300  39.13700 1.000 12.56000 ? 40  ARG   A HD2  1 
ATOM   599  H  HD3  . ARG   A 1 40  ? 26.67200  -3.30000  39.02400 1.000 12.56000 ? 40  ARG   A HD3  1 
ATOM   600  H  HE   . ARG   A 1 40  ? 27.53700  -3.53400  36.60600 1.000 14.16000 ? 40  ARG   A HE   1 
ATOM   601  H  HH11 . ARG   A 1 40  ? 27.36800  -5.59900  39.18700 1.000 16.81000 ? 40  ARG   A HH11 1 
ATOM   602  H  HH12 . ARG   A 1 40  ? 27.44000  -6.85100  38.38400 1.000 16.81000 ? 40  ARG   A HH12 1 
ATOM   603  H  HH21 . ARG   A 1 40  ? 27.71000  -5.42600  35.41500 1.000 15.09000 ? 40  ARG   A HH21 1 
ATOM   604  H  HH22 . ARG   A 1 40  ? 27.64800  -6.75000  36.09500 1.000 15.09000 ? 40  ARG   A HH22 1 
ATOM   605  N  N    . HIS   A 1 41  ? 29.27700  1.22200   37.28400 1.000 10.38000 ? 41  HIS   A N    1 
ATOM   606  C  CA   . HIS   A 1 41  ? 30.59100  1.44200   36.68700 1.000 9.77000  ? 41  HIS   A CA   1 
ATOM   607  C  C    . HIS   A 1 41  ? 31.32400  2.63800   37.26000 1.000 9.71000  ? 41  HIS   A C    1 
ATOM   608  O  O    . HIS   A 1 41  ? 32.50800  2.81700   36.94900 1.000 12.78000 ? 41  HIS   A O    1 
ATOM   609  C  CB   . HIS   A 1 41  ? 30.55100  1.47600   35.15100 1.000 11.13000 ? 41  HIS   A CB   1 
ATOM   610  C  CG   . HIS   A 1 41  ? 29.87800  2.66600   34.53300 1.000 13.27000 ? 41  HIS   A CG   1 
ATOM   611  N  ND1  . HIS   A 1 41  ? 30.38400  3.94700   34.59700 1.000 12.26000 ? 41  HIS   A ND1  1 
ATOM   612  C  CD2  . HIS   A 1 41  ? 28.80800  2.72000   33.71100 1.000 10.15000 ? 41  HIS   A CD2  1 
ATOM   613  C  CE1  . HIS   A 1 41  ? 29.61100  4.75100   33.88400 1.000 12.35000 ? 41  HIS   A CE1  1 
ATOM   614  N  NE2  . HIS   A 1 41  ? 28.65700  4.02500   33.32500 1.000 10.32000 ? 41  HIS   A NE2  1 
ATOM   615  H  H    . HIS   A 1 41  ? 28.60300  1.33900   36.76300 1.000 12.46000 ? 41  HIS   A H    1 
ATOM   616  H  HA   . HIS   A 1 41  ? 31.13200  0.67000   36.91700 1.000 11.73000 ? 41  HIS   A HA   1 
ATOM   617  H  HB2  . HIS   A 1 41  ? 31.46300  1.45800   34.82200 1.000 13.36000 ? 41  HIS   A HB2  1 
ATOM   618  H  HB3  . HIS   A 1 41  ? 30.08100  0.68600   34.84100 1.000 13.36000 ? 41  HIS   A HB3  1 
ATOM   619  H  HD2  . HIS   A 1 41  ? 28.27000  2.00500   33.45800 1.000 12.18000 ? 41  HIS   A HD2  1 
ATOM   620  H  HE1  . HIS   A 1 41  ? 29.72300  5.66900   33.78700 1.000 14.82000 ? 41  HIS   A HE1  1 
ATOM   621  H  HE2  . HIS   A 1 41  ? 28.02400  4.32900   32.82800 1.000 12.39000 ? 41  HIS   A HE2  1 
ATOM   622  N  N    . VAL   A 1 42  ? 30.68400  3.42600   38.13000 1.000 8.96000  ? 42  VAL   A N    1 
ATOM   623  C  CA   . VAL   A 1 42  ? 31.39900  4.49900   38.82800 1.000 11.71000 ? 42  VAL   A CA   1 
ATOM   624  C  C    . VAL   A 1 42  ? 32.59200  3.96800   39.61800 1.000 11.08000 ? 42  VAL   A C    1 
ATOM   625  O  O    . VAL   A 1 42  ? 33.54800  4.70700   39.87100 1.000 13.83000 ? 42  VAL   A O    1 
ATOM   626  C  CB   . VAL   A 1 42  ? 30.41700  5.28100   39.73900 1.000 11.49000 ? 42  VAL   A CB   1 
ATOM   627  C  CG1  . VAL   A 1 42  ? 30.03600  4.47000   40.96900 1.000 10.87000 ? 42  VAL   A CG1  1 
ATOM   628  C  CG2  . VAL   A 1 42  ? 30.99800  6.63700   40.11100 1.000 13.10000 ? 42  VAL   A CG2  1 
ATOM   629  H  H    . VAL   A 1 42  ? 29.85000  3.36400   38.33000 1.000 10.75000 ? 42  VAL   A H    1 
ATOM   630  H  HA   . VAL   A 1 42  ? 31.74100  5.12100   38.16700 1.000 14.05000 ? 42  VAL   A HA   1 
ATOM   631  H  HB   . VAL   A 1 42  ? 29.60200  5.44300   39.24000 1.000 13.79000 ? 42  VAL   A HB   1 
ATOM   632  H  HG11 . VAL   A 1 42  ? 29.27300  4.88900   41.39800 1.000 13.05000 ? 42  VAL   A HG11 1 
ATOM   633  H  HG12 . VAL   A 1 42  ? 29.80700  3.56900   40.69300 1.000 13.05000 ? 42  VAL   A HG12 1 
ATOM   634  H  HG13 . VAL   A 1 42  ? 30.78800  4.44700   41.58100 1.000 13.05000 ? 42  VAL   A HG13 1 
ATOM   635  H  HG21 . VAL   A 1 42  ? 30.37200  7.10100   40.68900 1.000 15.73000 ? 42  VAL   A HG21 1 
ATOM   636  H  HG22 . VAL   A 1 42  ? 31.83900  6.50400   40.57400 1.000 15.73000 ? 42  VAL   A HG22 1 
ATOM   637  H  HG23 . VAL   A 1 42  ? 31.14400  7.15000   39.30100 1.000 15.73000 ? 42  VAL   A HG23 1 
ATOM   638  N  N    . ILE   A 1 43  ? 32.56300  2.69500   40.00400 1.000 10.81000 ? 43  ILE   A N    1 
ATOM   639  C  CA   . ILE   A 1 43  ? 33.64200  2.16300   40.83500 1.000 14.12000 ? 43  ILE   A CA   1 
ATOM   640  C  C    . ILE   A 1 43  ? 34.82100  1.65800   40.02200 1.000 17.49000 ? 43  ILE   A C    1 
ATOM   641  O  O    . ILE   A 1 43  ? 35.84400  1.28900   40.61700 1.000 20.76000 ? 43  ILE   A O    1 
ATOM   642  C  CB   . ILE   A 1 43  ? 33.17600  1.06900   41.81700 1.000 14.46000 ? 43  ILE   A CB   1 
ATOM   643  C  CG1  . ILE   A 1 43  ? 32.85200  -0.23600  41.08300 1.000 14.06000 ? 43  ILE   A CG1  1 
ATOM   644  C  CG2  . ILE   A 1 43  ? 32.03900  1.57200   42.67400 1.000 14.91000 ? 43  ILE   A CG2  1 
ATOM   645  C  CD1  . ILE   A 1 43  ? 32.47100  -1.36700  42.03700 1.000 17.18000 ? 43  ILE   A CD1  1 
ATOM   646  H  H    . ILE   A 1 43  ? 31.94600  2.13000   39.80500 1.000 12.98000 ? 43  ILE   A H    1 
ATOM   647  H  HA   . ILE   A 1 43  ? 33.97700  2.89200   41.38000 1.000 16.94000 ? 43  ILE   A HA   1 
ATOM   648  H  HB   . ILE   A 1 43  ? 33.92000  0.88400   42.41100 1.000 17.36000 ? 43  ILE   A HB   1 
ATOM   649  H  HG12 . ILE   A 1 43  ? 32.10600  -0.08600  40.48300 1.000 16.88000 ? 43  ILE   A HG12 1 
ATOM   650  H  HG13 . ILE   A 1 43  ? 33.62700  -0.53200  40.58200 1.000 16.88000 ? 43  ILE   A HG13 1 
ATOM   651  H  HG21 . ILE   A 1 43  ? 31.89000  0.94900   43.40200 1.000 17.90000 ? 43  ILE   A HG21 1 
ATOM   652  H  HG22 . ILE   A 1 43  ? 32.27300  2.44400   43.02800 1.000 17.90000 ? 43  ILE   A HG22 1 
ATOM   653  H  HG23 . ILE   A 1 43  ? 31.24000  1.64200   42.12800 1.000 17.90000 ? 43  ILE   A HG23 1 
ATOM   654  H  HD11 . ILE   A 1 43  ? 32.38900  -2.19100  41.53200 1.000 20.62000 ? 43  ILE   A HD11 1 
ATOM   655  H  HD12 . ILE   A 1 43  ? 33.16400  -1.45800  42.71000 1.000 20.62000 ? 43  ILE   A HD12 1 
ATOM   656  H  HD13 . ILE   A 1 43  ? 31.62500  -1.15300  42.46000 1.000 20.62000 ? 43  ILE   A HD13 1 
ATOM   657  N  N    . CYS   A 1 44  ? 34.72800  1.63500   38.69500 1.000 15.31000 ? 44  CYS   A N    1 
ATOM   658  C  CA   . CYS   A 1 44  ? 35.80400  1.08800   37.88200 1.000 17.65000 ? 44  CYS   A CA   1 
ATOM   659  C  C    . CYS   A 1 44  ? 36.92500  2.09500   37.69500 1.000 22.54000 ? 44  CYS   A C    1 
ATOM   660  O  O    . CYS   A 1 44  ? 36.69400  3.29800   37.57100 1.000 22.66000 ? 44  CYS   A O    1 
ATOM   661  C  CB   . CYS   A 1 44  ? 35.30700  0.77400   36.48500 1.000 18.68000 ? 44  CYS   A CB   1 
ATOM   662  S  SG   . CYS   A 1 44  ? 34.04900  -0.45200  36.40300 1.000 26.85000 ? 44  CYS   A SG   1 
ATOM   663  H  H    . CYS   A 1 44  ? 34.05700  1.92800   38.24500 1.000 18.37000 ? 44  CYS   A H    1 
ATOM   664  H  HA   . CYS   A 1 44  ? 36.15900  0.28100   38.28700 1.000 21.18000 ? 44  CYS   A HA   1 
ATOM   665  H  HB2  . CYS   A 1 44  ? 34.94900  1.58700   36.09500 1.000 22.42000 ? 44  CYS   A HB2  1 
ATOM   666  H  HB3  . CYS   A 1 44  ? 36.05600  0.46100   35.95400 1.000 22.42000 ? 44  CYS   A HB3  1 
ATOM   667  H  HG   . CYS   A 1 44  ? 33.73700  -0.61500  35.25600 1.000 32.23000 ? 44  CYS   A HG   1 
ATOM   668  N  N    . THR   A 1 45  ? 38.14700  1.58400   37.61200 1.000 22.12000 ? 45  THR   A N    1 
ATOM   669  C  CA   . THR   A 1 45  ? 39.27800  2.34900   37.11300 1.000 23.87000 ? 45  THR   A CA   1 
ATOM   670  C  C    . THR   A 1 45  ? 39.47400  2.02000   35.64000 1.000 31.16000 ? 45  THR   A C    1 
ATOM   671  O  O    . THR   A 1 45  ? 38.89800  1.06700   35.11200 1.000 26.69000 ? 45  THR   A O    1 
ATOM   672  C  CB   . THR   A 1 45  ? 40.54500  1.97700   37.87900 1.000 32.02000 ? 45  THR   A CB   1 
ATOM   673  O  OG1  . THR   A 1 45  ? 40.69000  0.55500   37.87200 1.000 34.01000 ? 45  THR   A OG1  1 
ATOM   674  C  CG2  . THR   A 1 45  ? 40.44600  2.46200   39.30600 1.000 34.31000 ? 45  THR   A CG2  1 
ATOM   675  H  H    . THR   A 1 45  ? 38.35100  0.78500   37.85300 1.000 26.55000 ? 45  THR   A H    1 
ATOM   676  H  HA   . THR   A 1 45  ? 39.11300  3.30000   37.21000 1.000 28.64000 ? 45  THR   A HA   1 
ATOM   677  H  HB   . THR   A 1 45  ? 41.31700  2.38900   37.46000 1.000 38.42000 ? 45  THR   A HB   1 
ATOM   678  H  HG1  . THR   A 1 45  ? 41.38400  0.33500   38.29100 1.000 40.82000 ? 45  THR   A HG1  1 
ATOM   679  H  HG21 . THR   A 1 45  ? 41.25600  2.23700   39.78900 1.000 41.17000 ? 45  THR   A HG21 1 
ATOM   680  H  HG22 . THR   A 1 45  ? 40.32700  3.42500   39.32100 1.000 41.17000 ? 45  THR   A HG22 1 
ATOM   681  H  HG23 . THR   A 1 45  ? 39.69000  2.04400   39.74700 1.000 41.17000 ? 45  THR   A HG23 1 
ATOM   682  N  N    . SER   A 1 46  ? 40.33800  2.79400   34.97900 1.000 31.42000 ? 46  SER   A N    1 
ATOM   683  C  CA   . SER   A 1 46  ? 40.55600  2.58000   33.55300 1.000 37.79000 ? 46  SER   A CA   1 
ATOM   684  C  C    . SER   A 1 46  ? 41.06000  1.17000   33.25900 1.000 40.90000 ? 46  SER   A C    1 
ATOM   685  O  O    . SER   A 1 46  ? 40.73800  0.61000   32.20500 1.000 46.04000 ? 46  SER   A O    1 
ATOM   686  C  CB   . SER   A 1 46  ? 41.50600  3.64000   32.99500 1.000 37.13000 ? 46  SER   A CB   1 
ATOM   687  O  OG   . SER   A 1 46  ? 42.57900  3.88800   33.88500 1.000 43.72000 ? 46  SER   A OG   1 
ATOM   688  H  H    . SER   A 1 46  ? 40.79800  3.43300   35.32500 1.000 37.70000 ? 46  SER   A H    1 
ATOM   689  H  HA   . SER   A 1 46  ? 39.70800  2.68700   33.09600 1.000 45.36000 ? 46  SER   A HA   1 
ATOM   690  H  HB2  . SER   A 1 46  ? 41.86500  3.32700   32.15000 1.000 44.56000 ? 46  SER   A HB2  1 
ATOM   691  H  HB3  . SER   A 1 46  ? 41.01300  4.46400   32.86000 1.000 44.56000 ? 46  SER   A HB3  1 
ATOM   692  H  HG   . SER   A 1 46  ? 43.09000  4.47200   33.56300 1.000 52.46000 ? 46  SER   A HG   1 
ATOM   693  N  N    . GLU   A 1 47  ? 41.83400  0.57000   34.17000 1.000 36.21000 ? 47  GLU   A N    1 
ATOM   694  C  CA   . GLU   A 1 47  ? 42.23100  -0.82500  33.98200 1.000 46.46000 ? 47  GLU   A CA   1 
ATOM   695  C  C    . GLU   A 1 47  ? 41.09600  -1.79000  34.31200 1.000 38.24000 ? 47  GLU   A C    1 
ATOM   696  O  O    . GLU   A 1 47  ? 40.95600  -2.82700  33.65400 1.000 44.57000 ? 47  GLU   A O    1 
ATOM   697  C  CB   . GLU   A 1 47  ? 43.48200  -1.14100  34.81300 1.000 51.73000 ? 47  GLU   A CB   1 
ATOM   698  C  CG   . GLU   A 1 47  ? 43.78000  -2.63300  35.01500 1.000 61.54000 ? 47  GLU   A CG   1 
ATOM   699  C  CD   . GLU   A 1 47  ? 44.27100  -3.33700  33.75300 1.000 67.29000 ? 47  GLU   A CD   1 
ATOM   700  O  OE1  . GLU   A 1 47  ? 44.93400  -2.69200  32.91200 1.000 64.81000 ? 47  GLU   A OE1  1 
ATOM   701  O  OE2  . GLU   A 1 47  ? 44.00300  -4.55000  33.60900 1.000 63.82000 ? 47  GLU   A OE2  1 
ATOM   702  H  H    . GLU   A 1 47  ? 42.13400  0.93900   34.88600 1.000 43.45000 ? 47  GLU   A H    1 
ATOM   703  H  HA   . GLU   A 1 47  ? 42.46200  -0.95600  33.04900 1.000 55.75000 ? 47  GLU   A HA   1 
ATOM   704  H  HB2  . GLU   A 1 47  ? 44.25100  -0.74700  34.37200 1.000 62.08000 ? 47  GLU   A HB2  1 
ATOM   705  H  HB3  . GLU   A 1 47  ? 43.37500  -0.74400  35.69200 1.000 62.08000 ? 47  GLU   A HB3  1 
ATOM   706  H  HG2  . GLU   A 1 47  ? 44.48400  -2.71200  35.67800 1.000 73.85000 ? 47  GLU   A HG2  1 
ATOM   707  H  HG3  . GLU   A 1 47  ? 42.99000  -3.09500  35.33300 1.000 73.85000 ? 47  GLU   A HG3  1 
ATOM   708  N  N    . ASP   A 1 48  ? 40.26300  -1.46600  35.30200 1.000 41.19000 ? 48  ASP   A N    1 
ATOM   709  C  CA   . ASP   A 1 48  ? 39.18400  -2.36200  35.70100 1.000 38.97000 ? 48  ASP   A CA   1 
ATOM   710  C  C    . ASP   A 1 48  ? 38.18600  -2.62800  34.58000 1.000 27.34000 ? 48  ASP   A C    1 
ATOM   711  O  O    . ASP   A 1 48  ? 37.32300  -3.49100  34.74400 1.000 30.64000 ? 48  ASP   A O    1 
ATOM   712  C  CB   . ASP   A 1 48  ? 38.41700  -1.72800  36.87200 1.000 33.72000 ? 48  ASP   A CB   1 
ATOM   713  C  CG   . ASP   A 1 48  ? 39.19100  -1.77400  38.18200 1.000 36.99000 ? 48  ASP   A CG   1 
ATOM   714  O  OD1  . ASP   A 1 48  ? 40.17800  -2.53000  38.28100 1.000 41.08000 ? 48  ASP   A OD1  1 
ATOM   715  O  OD2  . ASP   A 1 48  ? 38.85500  -0.98300  39.08800 1.000 31.45000 ? 48  ASP   A OD2  1 
ATOM   716  H  H    . ASP   A 1 48  ? 40.30300  -0.73600  35.75500 1.000 49.43000 ? 48  ASP   A H    1 
ATOM   717  H  HA   . ASP   A 1 48  ? 39.55400  -3.20900  35.99300 1.000 46.77000 ? 48  ASP   A HA   1 
ATOM   718  H  HB2  . ASP   A 1 48  ? 38.23300  -0.80200  36.65800 1.000 40.47000 ? 48  ASP   A HB2  1 
ATOM   719  H  HB3  . ASP   A 1 48  ? 37.58500  -2.21000  37.00000 1.000 40.47000 ? 48  ASP   A HB3  1 
ATOM   720  N  N    . MET   A 1 49  ? 38.29600  -1.95300  33.43700 1.000 38.49000 ? 49  MET   A N    1 
ATOM   721  C  CA   . MET   A 1 49  ? 37.13300  -1.75900  32.57800 1.000 36.54000 ? 49  MET   A CA   1 
ATOM   722  C  C    . MET   A 1 49  ? 36.87500  -2.87000  31.56700 1.000 28.29000 ? 49  MET   A C    1 
ATOM   723  O  O    . MET   A 1 49  ? 35.74400  -2.98200  31.08900 1.000 22.93000 ? 49  MET   A O    1 
ATOM   724  C  CB   . MET   A 1 49  ? 37.24800  -0.42100  31.84300 1.000 40.11000 ? 49  MET   A CB   1 
ATOM   725  C  CG   . MET   A 1 49  ? 37.38200  0.74800   32.79900 1.000 42.43000 ? 49  MET   A CG   1 
ATOM   726  S  SD   . MET   A 1 49  ? 36.54800  2.26200   32.28200 1.000 55.82000 ? 49  MET   A SD   1 
ATOM   727  C  CE   . MET   A 1 49  ? 37.18300  2.45700   30.61800 1.000 47.44000 ? 49  MET   A CE   1 
ATOM   728  H  H    . MET   A 1 49  ? 39.01800  -1.60000  33.13500 1.000 46.20000 ? 49  MET   A H    1 
ATOM   729  H  HA   . MET   A 1 49  ? 36.35300  -1.69700  33.15100 1.000 43.85000 ? 49  MET   A HA   1 
ATOM   730  H  HB2  . MET   A 1 49  ? 38.03300  -0.43700  31.27300 1.000 48.13000 ? 49  MET   A HB2  1 
ATOM   731  H  HB3  . MET   A 1 49  ? 36.45000  -0.28300  31.31000 1.000 48.13000 ? 49  MET   A HB3  1 
ATOM   732  H  HG2  . MET   A 1 49  ? 37.02000  0.49000   33.66100 1.000 50.92000 ? 49  MET   A HG2  1 
ATOM   733  H  HG3  . MET   A 1 49  ? 38.32400  0.95500   32.88500 1.000 50.92000 ? 49  MET   A HG3  1 
ATOM   734  H  HE1  . MET   A 1 49  ? 36.84000  3.28400   30.24500 1.000 56.93000 ? 49  MET   A HE1  1 
ATOM   735  H  HE2  . MET   A 1 49  ? 38.15200  2.48600   30.65200 1.000 56.93000 ? 49  MET   A HE2  1 
ATOM   736  H  HE3  . MET   A 1 49  ? 36.89300  1.70500   30.07900 1.000 56.93000 ? 49  MET   A HE3  1 
ATOM   737  N  N    . LEU   A 1 50  ? 37.86200  -3.70700  31.23100 1.000 27.74000 ? 50  LEU   A N    1 
ATOM   738  C  CA   . LEU   A 1 50  ? 37.63300  -4.69900  30.18500 1.000 29.02000 ? 50  LEU   A CA   1 
ATOM   739  C  C    . LEU   A 1 50  ? 36.72500  -5.83000  30.66300 1.000 32.30000 ? 50  LEU   A C    1 
ATOM   740  O  O    . LEU   A 1 50  ? 35.77700  -6.21700  29.96500 1.000 27.59000 ? 50  LEU   A O    1 
ATOM   741  C  CB   . LEU   A 1 50  ? 38.96800  -5.22600  29.66500 1.000 35.82000 ? 50  LEU   A CB   1 
ATOM   742  C  CG   . LEU   A 1 50  ? 39.32400  -4.65600  28.29300 1.000 42.57000 ? 50  LEU   A CG   1 
ATOM   743  C  CD1  . LEU   A 1 50  ? 39.69100  -3.17300  28.40200 1.000 40.39000 ? 50  LEU   A CD1  1 
ATOM   744  C  CD2  . LEU   A 1 50  ? 40.45500  -5.46200  27.67300 1.000 45.86000 ? 50  LEU   A CD2  1 
ATOM   745  H  H    . LEU   A 1 50  ? 38.64600  -3.71900  31.58300 1.000 33.29000 ? 50  LEU   A H    1 
ATOM   746  H  HA   . LEU   A 1 50  ? 37.18400  -4.26200  29.44400 1.000 34.83000 ? 50  LEU   A HA   1 
ATOM   747  H  HB2  . LEU   A 1 50  ? 39.67200  -4.98000  30.28500 1.000 42.98000 ? 50  LEU   A HB2  1 
ATOM   748  H  HB3  . LEU   A 1 50  ? 38.91800  -6.19100  29.58500 1.000 42.98000 ? 50  LEU   A HB3  1 
ATOM   749  H  HG   . LEU   A 1 50  ? 38.55200  -4.73100  27.71000 1.000 51.09000 ? 50  LEU   A HG   1 
ATOM   750  H  HD11 . LEU   A 1 50  ? 39.93600  -2.84400  27.52300 1.000 48.47000 ? 50  LEU   A HD11 1 
ATOM   751  H  HD12 . LEU   A 1 50  ? 38.92500  -2.68200  28.73800 1.000 48.47000 ? 50  LEU   A HD12 1 
ATOM   752  H  HD13 . LEU   A 1 50  ? 40.43900  -3.07700  29.01200 1.000 48.47000 ? 50  LEU   A HD13 1 
ATOM   753  H  HD21 . LEU   A 1 50  ? 40.67200  -5.08600  26.80600 1.000 55.03000 ? 50  LEU   A HD21 1 
ATOM   754  H  HD22 . LEU   A 1 50  ? 41.22900  -5.41900  28.25600 1.000 55.03000 ? 50  LEU   A HD22 1 
ATOM   755  H  HD23 . LEU   A 1 50  ? 40.16700  -6.38300  27.57200 1.000 55.03000 ? 50  LEU   A HD23 1 
ATOM   756  N  N    . ASN   A 1 51  ? 36.99200  -6.37200  31.85200 1.000 30.01000 ? 51  ASN   A N    1 
ATOM   757  C  CA   . ASN   A 1 51  ? 36.13100  -7.37900  32.47900 1.000 27.93000 ? 51  ASN   A CA   1 
ATOM   758  C  C    . ASN   A 1 51  ? 36.11800  -7.12900  33.98100 1.000 23.73000 ? 51  ASN   A C    1 
ATOM   759  O  O    . ASN   A 1 51  ? 36.70700  -7.87700  34.76800 1.000 25.25000 ? 51  ASN   A O    1 
ATOM   760  C  CB   . ASN   A 1 51  ? 36.59000  -8.80300  32.14500 1.000 30.44000 ? 51  ASN   A CB   1 
ATOM   761  C  CG   . ASN   A 1 51  ? 36.17300  -9.24000  30.74100 1.000 27.73000 ? 51  ASN   A CG   1 
ATOM   762  O  OD1  . ASN   A 1 51  ? 35.01300  -9.59500  30.49300 1.000 28.82000 ? 51  ASN   A OD1  1 
ATOM   763  N  ND2  . ASN   A 1 51  ? 37.11700  -9.21900  29.82600 1.000 28.19000 ? 51  ASN   A ND2  1 
ATOM   764  H  H    . ASN   A 1 51  ? 37.68100  -6.16900  32.32500 1.000 36.02000 ? 51  ASN   A H    1 
ATOM   765  H  HA   . ASN   A 1 51  ? 35.22700  -7.27800  32.14400 1.000 33.52000 ? 51  ASN   A HA   1 
ATOM   766  H  HB2  . ASN   A 1 51  ? 37.55800  -8.84400  32.19800 1.000 36.53000 ? 51  ASN   A HB2  1 
ATOM   767  H  HB3  . ASN   A 1 51  ? 36.19600  -9.42000  32.78100 1.000 36.53000 ? 51  ASN   A HB3  1 
ATOM   768  H  HD21 . ASN   A 1 51  ? 36.93900  -9.45500  29.01900 1.000 33.83000 ? 51  ASN   A HD21 1 
ATOM   769  H  HD22 . ASN   A 1 51  ? 37.91200  -8.96700  30.03400 1.000 33.83000 ? 51  ASN   A HD22 1 
ATOM   770  N  N    . PRO   A 1 52  ? 35.43300  -6.07500  34.41800 1.000 15.62000 ? 52  PRO   A N    1 
ATOM   771  C  CA   . PRO   A 1 52  ? 35.41400  -5.74500  35.85200 1.000 15.14000 ? 52  PRO   A CA   1 
ATOM   772  C  C    . PRO   A 1 52  ? 34.70500  -6.82900  36.64800 1.000 13.67000 ? 52  PRO   A C    1 
ATOM   773  O  O    . PRO   A 1 52  ? 33.62400  -7.28100  36.27900 1.000 13.88000 ? 52  PRO   A O    1 
ATOM   774  C  CB   . PRO   A 1 52  ? 34.63300  -4.42300  35.91800 1.000 15.61000 ? 52  PRO   A CB   1 
ATOM   775  C  CG   . PRO   A 1 52  ? 34.25900  -4.06600  34.51400 1.000 22.37000 ? 52  PRO   A CG   1 
ATOM   776  C  CD   . PRO   A 1 52  ? 34.52800  -5.23500  33.62000 1.000 20.17000 ? 52  PRO   A CD   1 
ATOM   777  H  HA   . PRO   A 1 52  ? 36.31400  -5.61600  36.19100 1.000 18.17000 ? 52  PRO   A HA   1 
ATOM   778  H  HB2  . PRO   A 1 52  ? 33.83700  -4.54700  36.45800 1.000 18.73000 ? 52  PRO   A HB2  1 
ATOM   779  H  HB3  . PRO   A 1 52  ? 35.19800  -3.73500  36.30200 1.000 18.73000 ? 52  PRO   A HB3  1 
ATOM   780  H  HG2  . PRO   A 1 52  ? 33.31600  -3.84000  34.48800 1.000 26.84000 ? 52  PRO   A HG2  1 
ATOM   781  H  HG3  . PRO   A 1 52  ? 34.78900  -3.30500  34.23100 1.000 26.84000 ? 52  PRO   A HG3  1 
ATOM   782  H  HD2  . PRO   A 1 52  ? 33.70500  -5.70800  33.42500 1.000 24.21000 ? 52  PRO   A HD2  1 
ATOM   783  H  HD3  . PRO   A 1 52  ? 34.96800  -4.94000  32.80800 1.000 24.21000 ? 52  PRO   A HD3  1 
ATOM   784  N  N    . ASN   A 1 53  ? 35.31600  -7.23000  37.76100 1.000 12.29000 ? 53  ASN   A N    1 
ATOM   785  C  CA   . ASN   A 1 53  ? 34.67300  -8.11200  38.72800 1.000 13.10000 ? 53  ASN   A CA   1 
ATOM   786  C  C    . ASN   A 1 53  ? 33.99700  -7.21500  39.74200 1.000 15.12000 ? 53  ASN   A C    1 
ATOM   787  O  O    . ASN   A 1 53  ? 34.57400  -6.84300  40.75500 1.000 13.51000 ? 53  ASN   A O    1 
ATOM   788  C  CB   . ASN   A 1 53  ? 35.70300  -9.01400  39.39300 1.000 15.05000 ? 53  ASN   A CB   1 
ATOM   789  C  CG   . ASN   A 1 53  ? 35.06500  -10.10200 40.18900 1.000 16.81000 ? 53  ASN   A CG   1 
ATOM   790  O  OD1  . ASN   A 1 53  ? 34.00200  -9.91400  40.75400 1.000 16.40000 ? 53  ASN   A OD1  1 
ATOM   791  N  ND2  . ASN   A 1 53  ? 35.71800  -11.27100 40.24100 1.000 23.82000 ? 53  ASN   A ND2  1 
ATOM   792  H  H    . ASN   A 1 53  ? 36.11500  -7.00000  37.98000 1.000 14.75000 ? 53  ASN   A H    1 
ATOM   793  H  HA   . ASN   A 1 53  ? 34.00400  -8.66100  38.29000 1.000 15.73000 ? 53  ASN   A HA   1 
ATOM   794  H  HB2  . ASN   A 1 53  ? 36.25400  -9.42500  38.70900 1.000 18.07000 ? 53  ASN   A HB2  1 
ATOM   795  H  HB3  . ASN   A 1 53  ? 36.25300  -8.48400  39.99100 1.000 18.07000 ? 53  ASN   A HB3  1 
ATOM   796  H  HD21 . ASN   A 1 53  ? 35.38900  -11.92800 40.68800 1.000 28.58000 ? 53  ASN   A HD21 1 
ATOM   797  H  HD22 . ASN   A 1 53  ? 36.46700  -11.36400 39.82800 1.000 28.58000 ? 53  ASN   A HD22 1 
ATOM   798  N  N    . TYR   A 1 54  ? 32.75000  -6.85300  39.45700 1.000 13.27000 ? 54  TYR   A N    1 
ATOM   799  C  CA   . TYR   A 1 54  ? 32.09300  -5.84200  40.26600 1.000 12.67000 ? 54  TYR   A CA   1 
ATOM   800  C  C    . TYR   A 1 54  ? 31.91800  -6.29800  41.70800 1.000 12.63000 ? 54  TYR   A C    1 
ATOM   801  O  O    . TYR   A 1 54  ? 32.00300  -5.48000  42.62500 1.000 13.70000 ? 54  TYR   A O    1 
ATOM   802  C  CB   . TYR   A 1 54  ? 30.76300  -5.46200  39.62000 1.000 11.29000 ? 54  TYR   A CB   1 
ATOM   803  C  CG   . TYR   A 1 54  ? 30.89000  -4.53100  38.44600 1.000 12.69000 ? 54  TYR   A CG   1 
ATOM   804  C  CD1  . TYR   A 1 54  ? 31.19600  -3.20200  38.62900 1.000 12.90000 ? 54  TYR   A CD1  1 
ATOM   805  C  CD2  . TYR   A 1 54  ? 30.70400  -4.98800  37.14500 1.000 11.87000 ? 54  TYR   A CD2  1 
ATOM   806  C  CE1  . TYR   A 1 54  ? 31.27900  -2.33600  37.56400 1.000 11.98000 ? 54  TYR   A CE1  1 
ATOM   807  C  CE2  . TYR   A 1 54  ? 30.79200  -4.12900  36.06800 1.000 10.69000 ? 54  TYR   A CE2  1 
ATOM   808  C  CZ   . TYR   A 1 54  ? 31.08900  -2.80300  36.28200 1.000 12.23000 ? 54  TYR   A CZ   1 
ATOM   809  O  OH   . TYR   A 1 54  ? 31.19700  -1.92300  35.22100 1.000 14.50000 ? 54  TYR   A OH   1 
ATOM   810  H  H    . TYR   A 1 54  ? 32.27400  -7.17100  38.81500 1.000 15.93000 ? 54  TYR   A H    1 
ATOM   811  H  HA   . TYR   A 1 54  ? 32.65000  -5.04800  40.27800 1.000 15.20000 ? 54  TYR   A HA   1 
ATOM   812  H  HB2  . TYR   A 1 54  ? 30.32600  -6.27000  39.31000 1.000 13.56000 ? 54  TYR   A HB2  1 
ATOM   813  H  HB3  . TYR   A 1 54  ? 30.20800  -5.02400  40.28500 1.000 13.56000 ? 54  TYR   A HB3  1 
ATOM   814  H  HD1  . TYR   A 1 54  ? 31.31600  -2.87600  39.49200 1.000 15.48000 ? 54  TYR   A HD1  1 
ATOM   815  H  HD2  . TYR   A 1 54  ? 30.49300  -5.88200  37.00000 1.000 14.24000 ? 54  TYR   A HD2  1 
ATOM   816  H  HE1  . TYR   A 1 54  ? 31.48600  -1.44100  37.70700 1.000 14.37000 ? 54  TYR   A HE1  1 
ATOM   817  H  HE2  . TYR   A 1 54  ? 30.66400  -4.44700  35.20300 1.000 12.83000 ? 54  TYR   A HE2  1 
ATOM   818  H  HH   . TYR   A 1 54  ? 31.06000  -2.32700  34.49700 1.000 17.40000 ? 54  TYR   A HH   1 
ATOM   819  N  N    . GLU   A 1 55  ? 31.64400  -7.58700  41.94400 1.000 12.17000 ? 55  GLU   A N    1 
ATOM   820  C  CA   . GLU   A 1 55  ? 31.47700  -8.03300  43.32100 1.000 15.09000 ? 55  GLU   A CA   1 
ATOM   821  C  C    . GLU   A 1 55  ? 32.75500  -7.80200  44.10900 1.000 18.99000 ? 55  GLU   A C    1 
ATOM   822  O  O    . GLU   A 1 55  ? 32.71800  -7.30800  45.24700 1.000 17.23000 ? 55  GLU   A O    1 
ATOM   823  C  CB   . GLU   A 1 55  ? 31.06800  -9.50800  43.37100 1.000 19.31000 ? 55  GLU   A CB   1 
ATOM   824  C  CG   . GLU   A 1 55  ? 29.64600  -9.78800  42.90400 1.000 30.59000 ? 55  GLU   A CG   1 
ATOM   825  C  CD   . GLU   A 1 55  ? 28.57800  -9.40000  43.93300 1.000 39.21000 ? 55  GLU   A CD   1 
ATOM   826  O  OE1  . GLU   A 1 55  ? 28.93500  -8.87600  45.01100 1.000 38.56000 ? 55  GLU   A OE1  1 
ATOM   827  O  OE2  . GLU   A 1 55  ? 27.37600  -9.63200  43.66000 1.000 44.67000 ? 55  GLU   A OE2  1 
ATOM   828  H  H    . GLU   A 1 55  ? 31.55400  -8.19800  41.34600 1.000 14.60000 ? 55  GLU   A H    1 
ATOM   829  H  HA   . GLU   A 1 55  ? 30.77100  -7.51300  43.73700 1.000 18.11000 ? 55  GLU   A HA   1 
ATOM   830  H  HB2  . GLU   A 1 55  ? 31.66900  -10.01500 42.80300 1.000 23.18000 ? 55  GLU   A HB2  1 
ATOM   831  H  HB3  . GLU   A 1 55  ? 31.14400  -9.82000  44.28600 1.000 23.18000 ? 55  GLU   A HB3  1 
ATOM   832  H  HG2  . GLU   A 1 55  ? 29.47700  -9.28200  42.09400 1.000 36.71000 ? 55  GLU   A HG2  1 
ATOM   833  H  HG3  . GLU   A 1 55  ? 29.55600  -10.73700 42.72500 1.000 36.71000 ? 55  GLU   A HG3  1 
ATOM   834  N  N    . ASP   A 1 56  ? 33.90000  -8.14300  43.51900 1.000 15.14000 ? 56  ASP   A N    1 
ATOM   835  C  CA   . ASP   A 1 56  ? 35.17000  -7.93100  44.20700 1.000 16.05000 ? 56  ASP   A CA   1 
ATOM   836  C  C    . ASP   A 1 56  ? 35.48700  -6.44900  44.34100 1.000 18.17000 ? 56  ASP   A C    1 
ATOM   837  O  O    . ASP   A 1 56  ? 35.92000  -5.99400  45.40500 1.000 18.07000 ? 56  ASP   A O    1 
ATOM   838  C  CB   . ASP   A 1 56  ? 36.30900  -8.64700  43.47300 1.000 19.92000 ? 56  ASP   A CB   1 
ATOM   839  C  CG   . ASP   A 1 56  ? 36.29500  -10.14900 43.68600 1.000 28.90000 ? 56  ASP   A CG   1 
ATOM   840  O  OD1  . ASP   A 1 56  ? 35.59700  -10.62800 44.61000 1.000 31.15000 ? 56  ASP   A OD1  1 
ATOM   841  O  OD2  . ASP   A 1 56  ? 37.02900  -10.84500 42.95200 1.000 34.08000 ? 56  ASP   A OD2  1 
ATOM   842  H  H    . ASP   A 1 56  ? 33.96800  -8.49200  42.73600 1.000 18.17000 ? 56  ASP   A H    1 
ATOM   843  H  HA   . ASP   A 1 56  ? 35.10900  -8.30200  45.10100 1.000 19.27000 ? 56  ASP   A HA   1 
ATOM   844  H  HB2  . ASP   A 1 56  ? 36.22600  -8.47900  42.52100 1.000 23.91000 ? 56  ASP   A HB2  1 
ATOM   845  H  HB3  . ASP   A 1 56  ? 37.15700  -8.30600  43.79800 1.000 23.91000 ? 56  ASP   A HB3  1 
ATOM   846  N  N    . LEU   A 1 57  ? 35.26900  -5.67300  43.27600 1.000 15.28000 ? 57  LEU   A N    1 
ATOM   847  C  CA   . LEU   A 1 57  ? 35.59200  -4.25100  43.31400 1.000 14.07000 ? 57  LEU   A CA   1 
ATOM   848  C  C    . LEU   A 1 57  ? 34.77700  -3.53700  44.38300 1.000 13.98000 ? 57  LEU   A C    1 
ATOM   849  O  O    . LEU   A 1 57  ? 35.27700  -2.62700  45.06600 1.000 16.35000 ? 57  LEU   A O    1 
ATOM   850  C  CB   . LEU   A 1 57  ? 35.29400  -3.63700  41.94000 1.000 15.82000 ? 57  LEU   A CB   1 
ATOM   851  C  CG   . LEU   A 1 57  ? 36.22700  -4.09700  40.83000 1.000 16.08000 ? 57  LEU   A CG   1 
ATOM   852  C  CD1  . LEU   A 1 57  ? 35.87000  -3.37100  39.53700 1.000 21.94000 ? 57  LEU   A CD1  1 
ATOM   853  C  CD2  . LEU   A 1 57  ? 37.69900  -3.88200  41.17800 1.000 22.39000 ? 57  LEU   A CD2  1 
ATOM   854  H  H    . LEU   A 1 57  ? 34.93900  -5.94400  42.53000 1.000 18.34000 ? 57  LEU   A H    1 
ATOM   855  H  HA   . LEU   A 1 57  ? 36.53200  -4.13400  43.52000 1.000 16.88000 ? 57  LEU   A HA   1 
ATOM   856  H  HB2  . LEU   A 1 57  ? 34.39000  -3.87600  41.68300 1.000 18.98000 ? 57  LEU   A HB2  1 
ATOM   857  H  HB3  . LEU   A 1 57  ? 35.37000  -2.67200  42.00800 1.000 18.98000 ? 57  LEU   A HB3  1 
ATOM   858  H  HG   . LEU   A 1 57  ? 36.09700  -5.04600  40.68200 1.000 19.30000 ? 57  LEU   A HG   1 
ATOM   859  H  HD11 . LEU   A 1 57  ? 36.46300  -3.67300  38.83100 1.000 26.33000 ? 57  LEU   A HD11 1 
ATOM   860  H  HD12 . LEU   A 1 57  ? 34.95000  -3.57300  39.30600 1.000 26.33000 ? 57  LEU   A HD12 1 
ATOM   861  H  HD13 . LEU   A 1 57  ? 35.97500  -2.41600  39.67200 1.000 26.33000 ? 57  LEU   A HD13 1 
ATOM   862  H  HD21 . LEU   A 1 57  ? 38.23100  -3.98200  40.37300 1.000 26.87000 ? 57  LEU   A HD21 1 
ATOM   863  H  HD22 . LEU   A 1 57  ? 37.81000  -2.98800  41.53900 1.000 26.87000 ? 57  LEU   A HD22 1 
ATOM   864  H  HD23 . LEU   A 1 57  ? 37.96800  -4.54100  41.83700 1.000 26.87000 ? 57  LEU   A HD23 1 
ATOM   865  N  N    . LEU   A 1 58  ? 33.52700  -3.95000  44.55500 1.000 12.11000 ? 58  LEU   A N    1 
ATOM   866  C  CA   . LEU   A 1 58  ? 32.64000  -3.30000  45.50600 1.000 13.99000 ? 58  LEU   A CA   1 
ATOM   867  C  C    . LEU   A 1 58  ? 33.05600  -3.61900  46.93400 1.000 18.35000 ? 58  LEU   A C    1 
ATOM   868  O  O    . LEU   A 1 58  ? 33.06400  -2.72500  47.79400 1.000 16.55000 ? 58  LEU   A O    1 
ATOM   869  C  CB   . LEU   A 1 58  ? 31.20300  -3.73000  45.24100 1.000 21.81000 ? 58  LEU   A CB   1 
ATOM   870  C  CG   . LEU   A 1 58  ? 30.09500  -3.15200  46.11600 1.000 26.71000 ? 58  LEU   A CG   1 
ATOM   871  C  CD1  . LEU   A 1 58  ? 29.79000  -1.73700  45.68900 1.000 28.24000 ? 58  LEU   A CD1  1 
ATOM   872  C  CD2  . LEU   A 1 58  ? 28.86200  -4.05700  46.03400 1.000 26.43000 ? 58  LEU   A CD2  1 
ATOM   873  H  H    . LEU   A 1 58  ? 33.16800  -4.60700  44.13100 1.000 14.53000 ? 58  LEU   A H    1 
ATOM   874  H  HA   . LEU   A 1 58  ? 32.69400  -2.33900  45.38400 1.000 16.79000 ? 58  LEU   A HA   1 
ATOM   875  H  HB2  . LEU   A 1 58  ? 30.98800  -3.49500  44.32500 1.000 26.17000 ? 58  LEU   A HB2  1 
ATOM   876  H  HB3  . LEU   A 1 58  ? 31.16100  -4.69400  45.33600 1.000 26.17000 ? 58  LEU   A HB3  1 
ATOM   877  H  HG   . LEU   A 1 58  ? 30.39200  -3.13100  47.03900 1.000 32.06000 ? 58  LEU   A HG   1 
ATOM   878  H  HD11 . LEU   A 1 58  ? 29.09000  -1.38000  46.25800 1.000 33.89000 ? 58  LEU   A HD11 1 
ATOM   879  H  HD12 . LEU   A 1 58  ? 30.59400  -1.20100  45.77700 1.000 33.89000 ? 58  LEU   A HD12 1 
ATOM   880  H  HD13 . LEU   A 1 58  ? 29.49500  -1.74300  44.76500 1.000 33.89000 ? 58  LEU   A HD13 1 
ATOM   881  H  HD21 . LEU   A 1 58  ? 28.15000  -3.66900  46.56600 1.000 31.72000 ? 58  LEU   A HD21 1 
ATOM   882  H  HD22 . LEU   A 1 58  ? 28.58300  -4.12600  45.10800 1.000 31.72000 ? 58  LEU   A HD22 1 
ATOM   883  H  HD23 . LEU   A 1 58  ? 29.09100  -4.93500  46.37700 1.000 31.72000 ? 58  LEU   A HD23 1 
ATOM   884  N  N    . ILE   A 1 59  ? 33.43200  -4.88100  47.19200 1.000 17.36000 ? 59  ILE   A N    1 
ATOM   885  C  CA   . ILE   A 1 59  ? 33.96100  -5.29400  48.49400 1.000 17.86000 ? 59  ILE   A CA   1 
ATOM   886  C  C    . ILE   A 1 59  ? 35.15700  -4.44100  48.88100 1.000 17.57000 ? 59  ILE   A C    1 
ATOM   887  O  O    . ILE   A 1 59  ? 35.32500  -4.08000  50.05300 1.000 17.76000 ? 59  ILE   A O    1 
ATOM   888  C  CB   . ILE   A 1 59  ? 34.33800  -6.79000  48.45000 1.000 22.20000 ? 59  ILE   A CB   1 
ATOM   889  C  CG1  . ILE   A 1 59  ? 33.07400  -7.63800  48.34900 1.000 30.84000 ? 59  ILE   A CG1  1 
ATOM   890  C  CG2  . ILE   A 1 59  ? 35.19000  -7.17400  49.67000 1.000 32.59000 ? 59  ILE   A CG2  1 
ATOM   891  C  CD1  . ILE   A 1 59  ? 33.34400  -9.13700  48.25400 1.000 34.61000 ? 59  ILE   A CD1  1 
ATOM   892  H  H    . ILE   A 1 59  ? 33.38800  -5.52100  46.61900 1.000 20.83000 ? 59  ILE   A H    1 
ATOM   893  H  HA   . ILE   A 1 59  ? 33.27400  -5.17500  49.16900 1.000 21.44000 ? 59  ILE   A HA   1 
ATOM   894  H  HB   . ILE   A 1 59  ? 34.86800  -6.94400  47.65200 1.000 26.65000 ? 59  ILE   A HB   1 
ATOM   895  H  HG12 . ILE   A 1 59  ? 32.53500  -7.48600  49.14100 1.000 37.01000 ? 59  ILE   A HG12 1 
ATOM   896  H  HG13 . ILE   A 1 59  ? 32.57800  -7.37100  47.56200 1.000 37.01000 ? 59  ILE   A HG13 1 
ATOM   897  H  HG21 . ILE   A 1 59  ? 35.25200  -8.13900  49.73200 1.000 39.11000 ? 59  ILE   A HG21 1 
ATOM   898  H  HG22 . ILE   A 1 59  ? 36.07900  -6.80000  49.56800 1.000 39.11000 ? 59  ILE   A HG22 1 
ATOM   899  H  HG23 . ILE   A 1 59  ? 34.77100  -6.82000  50.47000 1.000 39.11000 ? 59  ILE   A HG23 1 
ATOM   900  H  HD11 . ILE   A 1 59  ? 32.54600  -9.58000  47.92500 1.000 41.54000 ? 59  ILE   A HD11 1 
ATOM   901  H  HD12 . ILE   A 1 59  ? 34.08100  -9.28600  47.64200 1.000 41.54000 ? 59  ILE   A HD12 1 
ATOM   902  H  HD13 . ILE   A 1 59  ? 33.57200  -9.47500  49.13400 1.000 41.54000 ? 59  ILE   A HD13 1 
ATOM   903  N  N    . ARG   A 1 60  ? 35.99600  -4.09200  47.90900 1.000 14.40000 ? 60  ARG   A N    1 
ATOM   904  C  CA   . ARG   A 1 60  ? 37.22700  -3.35300  48.14300 1.000 14.79000 ? 60  ARG   A CA   1 
ATOM   905  C  C    . ARG   A 1 60  ? 37.01900  -1.84800  48.26700 1.000 12.69000 ? 60  ARG   A C    1 
ATOM   906  O  O    . ARG   A 1 60  ? 37.98900  -1.12000  48.47400 1.000 18.32000 ? 60  ARG   A O    1 
ATOM   907  C  CB   . ARG   A 1 60  ? 38.21900  -3.62600  47.01100 1.000 18.78000 ? 60  ARG   A CB   1 
ATOM   908  C  CG   . ARG   A 1 60  ? 38.76800  -5.04500  47.00500 1.000 27.71000 ? 60  ARG   A CG   1 
ATOM   909  C  CD   . ARG   A 1 60  ? 39.68800  -5.25900  45.80500 1.000 35.07000 ? 60  ARG   A CD   1 
ATOM   910  N  NE   . ARG   A 1 60  ? 39.70600  -6.65000  45.36500 1.000 44.95000 ? 60  ARG   A NE   1 
ATOM   911  C  CZ   . ARG   A 1 60  ? 40.10300  -7.05200  44.16400 1.000 48.36000 ? 60  ARG   A CZ   1 
ATOM   912  N  NH1  . ARG   A 1 60  ? 40.50100  -6.18800  43.24200 1.000 48.75000 ? 60  ARG   A NH1  1 
ATOM   913  N  NH2  . ARG   A 1 60  ? 40.10100  -8.35300  43.88200 1.000 52.44000 ? 60  ARG   A NH2  1 
ATOM   914  H  H    . ARG   A 1 60  ? 35.86600  -4.28000  47.08000 1.000 17.28000 ? 60  ARG   A H    1 
ATOM   915  H  HA   . ARG   A 1 60  ? 37.62600  -3.66600  48.97000 1.000 17.76000 ? 60  ARG   A HA   1 
ATOM   916  H  HB2  . ARG   A 1 60  ? 37.77300  -3.47600  46.16300 1.000 22.54000 ? 60  ARG   A HB2  1 
ATOM   917  H  HB3  . ARG   A 1 60  ? 38.97000  -3.01800  47.09900 1.000 22.54000 ? 60  ARG   A HB3  1 
ATOM   918  H  HG2  . ARG   A 1 60  ? 39.28000  -5.19700  47.81500 1.000 33.25000 ? 60  ARG   A HG2  1 
ATOM   919  H  HG3  . ARG   A 1 60  ? 38.03300  -5.67500  46.94500 1.000 33.25000 ? 60  ARG   A HG3  1 
ATOM   920  H  HD2  . ARG   A 1 60  ? 39.37700  -4.71200  45.06700 1.000 42.09000 ? 60  ARG   A HD2  1 
ATOM   921  H  HD3  . ARG   A 1 60  ? 40.59300  -5.00800  46.04900 1.000 42.09000 ? 60  ARG   A HD3  1 
ATOM   922  H  HE   . ARG   A 1 60  ? 39.44100  -7.25000  45.92100 1.000 53.94000 ? 60  ARG   A HE   1 
ATOM   923  H  HH11 . ARG   A 1 60  ? 40.50800  -5.34500  43.41200 1.000 58.50000 ? 60  ARG   A HH11 1 
ATOM   924  H  HH12 . ARG   A 1 60  ? 40.75400  -6.47100  42.47000 1.000 58.50000 ? 60  ARG   A HH12 1 
ATOM   925  H  HH21 . ARG   A 1 60  ? 39.84300  -8.92100  44.47400 1.000 62.93000 ? 60  ARG   A HH21 1 
ATOM   926  H  HH22 . ARG   A 1 60  ? 40.35500  -8.62500  43.10700 1.000 62.93000 ? 60  ARG   A HH22 1 
ATOM   927  N  N    . LYS   A 1 61  ? 35.79900  -1.35000  48.13500 1.000 12.80000 ? 61  LYS   A N    1 
ATOM   928  C  CA   . LYS   A 1 61  ? 35.53200  0.06100   48.33600 1.000 14.51000 ? 61  LYS   A CA   1 
ATOM   929  C  C    . LYS   A 1 61  ? 35.02200  0.27600   49.76000 1.000 12.14000 ? 61  LYS   A C    1 
ATOM   930  O  O    . LYS   A 1 61  ? 34.32600  -0.56900  50.33500 1.000 13.72000 ? 61  LYS   A O    1 
ATOM   931  C  CB   . LYS   A 1 61  ? 34.49100  0.57300   47.34100 1.000 17.56000 ? 61  LYS   A CB   1 
ATOM   932  C  CG   . LYS   A 1 61  ? 35.00600  0.75500   45.90500 1.000 20.83000 ? 61  LYS   A CG   1 
ATOM   933  C  CD   . LYS   A 1 61  ? 35.93300  1.98200   45.79000 1.000 24.34000 ? 61  LYS   A CD   1 
ATOM   934  C  CE   . LYS   A 1 61  ? 36.53200  2.12700   44.39200 1.000 28.16000 ? 61  LYS   A CE   1 
ATOM   935  N  NZ   . LYS   A 1 61  ? 37.96500  1.71000   44.33100 1.000 40.05000 ? 61  LYS   A NZ   1 
ATOM   936  H  H    . LYS   A 1 61  ? 35.10400  -1.81300  47.92800 1.000 15.36000 ? 61  LYS   A H    1 
ATOM   937  H  HA   . LYS   A 1 61  ? 36.34800  0.57200   48.22000 1.000 17.42000 ? 61  LYS   A HA   1 
ATOM   938  H  HB2  . LYS   A 1 61  ? 33.75600  -0.05900  47.31100 1.000 21.08000 ? 61  LYS   A HB2  1 
ATOM   939  H  HB3  . LYS   A 1 61  ? 34.16800  1.43500   47.64800 1.000 21.08000 ? 61  LYS   A HB3  1 
ATOM   940  H  HG2  . LYS   A 1 61  ? 35.50900  -0.03200  45.64300 1.000 25.00000 ? 61  LYS   A HG2  1 
ATOM   941  H  HG3  . LYS   A 1 61  ? 34.25200  0.88600   45.30900 1.000 25.00000 ? 61  LYS   A HG3  1 
ATOM   942  H  HD2  . LYS   A 1 61  ? 35.42300  2.78400   45.98400 1.000 29.21000 ? 61  LYS   A HD2  1 
ATOM   943  H  HD3  . LYS   A 1 61  ? 36.66300  1.89000   46.42100 1.000 29.21000 ? 61  LYS   A HD3  1 
ATOM   944  H  HE2  . LYS   A 1 61  ? 36.03100  1.57200   43.77400 1.000 33.80000 ? 61  LYS   A HE2  1 
ATOM   945  H  HE3  . LYS   A 1 61  ? 36.48100  3.05600   44.12100 1.000 33.80000 ? 61  LYS   A HE3  1 
ATOM   946  H  HZ1  . LYS   A 1 61  ? 38.27500  1.80900   43.50300 1.000 48.07000 ? 61  LYS   A HZ1  1 
ATOM   947  H  HZ2  . LYS   A 1 61  ? 38.45100  2.21000   44.88400 1.000 48.07000 ? 61  LYS   A HZ2  1 
ATOM   948  H  HZ3  . LYS   A 1 61  ? 38.04300  0.85600   44.56900 1.000 48.07000 ? 61  LYS   A HZ3  1 
ATOM   949  N  N    . SER   A 1 62  ? 35.37300  1.42300   50.31300 1.000 11.67000 ? 62  SER   A N    1 
ATOM   950  C  CA   . SER   A 1 62  ? 34.85400  1.92800   51.57600 1.000 11.88000 ? 62  SER   A CA   1 
ATOM   951  C  C    . SER   A 1 62  ? 33.67000  2.85000   51.29500 1.000 13.55000 ? 62  SER   A C    1 
ATOM   952  O  O    . SER   A 1 62  ? 33.61500  3.50500   50.24700 1.000 12.56000 ? 62  SER   A O    1 
ATOM   953  C  CB   . SER   A 1 62  ? 35.96200  2.72000   52.27400 1.000 14.17000 ? 62  SER   A CB   1 
ATOM   954  O  OG   . SER   A 1 62  ? 35.50800  3.31100   53.46700 1.000 15.22000 ? 62  SER   A OG   1 
ATOM   955  H  H    . SER   A 1 62  ? 35.94400  1.95700   49.95500 1.000 14.01000 ? 62  SER   A H    1 
ATOM   956  H  HA   . SER   A 1 62  ? 34.56700  1.19700   52.14500 1.000 14.26000 ? 62  SER   A HA   1 
ATOM   957  H  HB2  . SER   A 1 62  ? 36.69500  2.12000   52.48100 1.000 17.01000 ? 62  SER   A HB2  1 
ATOM   958  H  HB3  . SER   A 1 62  ? 36.26900  3.42000   51.67600 1.000 17.01000 ? 62  SER   A HB3  1 
ATOM   959  H  HG   . SER   A 1 62  ? 36.13200  3.73900   53.83100 1.000 18.27000 ? 62  SER   A HG   1 
ATOM   960  N  N    . ASN   A 1 63  ? 32.72400  2.89900   52.24300 1.000 14.30000 ? 63  ASN   A N    1 
ATOM   961  C  CA   . ASN   A 1 63  ? 31.69000  3.93400   52.22400 1.000 12.15000 ? 63  ASN   A CA   1 
ATOM   962  C  C    . ASN   A 1 63  ? 32.31600  5.30700   52.02800 1.000 11.76000 ? 63  ASN   A C    1 
ATOM   963  O  O    . ASN   A 1 63  ? 31.74700  6.17100   51.34200 1.000 14.23000 ? 63  ASN   A O    1 
ATOM   964  C  CB   . ASN   A 1 63  ? 30.89500  3.90500   53.53500 1.000 12.81000 ? 63  ASN   A CB   1 
ATOM   965  C  CG   . ASN   A 1 63  ? 30.02700  2.66900   53.66900 1.000 12.59000 ? 63  ASN   A CG   1 
ATOM   966  O  OD1  . ASN   A 1 63  ? 29.47000  2.17100   52.66900 1.000 16.12000 ? 63  ASN   A OD1  1 
ATOM   967  N  ND2  . ASN   A 1 63  ? 29.89000  2.17400   54.90300 1.000 15.60000 ? 63  ASN   A ND2  1 
ATOM   968  H  H    . ASN   A 1 63  ? 32.66200  2.34800   52.90100 1.000 17.17000 ? 63  ASN   A H    1 
ATOM   969  H  HA   . ASN   A 1 63  ? 31.07900  3.76700   51.49000 1.000 14.59000 ? 63  ASN   A HA   1 
ATOM   970  H  HB2  . ASN   A 1 63  ? 31.51500  3.91800   54.28100 1.000 15.38000 ? 63  ASN   A HB2  1 
ATOM   971  H  HB3  . ASN   A 1 63  ? 30.31700  4.68300   53.57100 1.000 15.38000 ? 63  ASN   A HB3  1 
ATOM   972  H  HD21 . ASN   A 1 63  ? 29.40700  1.47500   55.03500 1.000 18.72000 ? 63  ASN   A HD21 1 
ATOM   973  H  HD22 . ASN   A 1 63  ? 30.29000  2.55100   55.56400 1.000 18.72000 ? 63  ASN   A HD22 1 
ATOM   974  N  N    . HIS   A 1 64  ? 33.50800  5.51600   52.58900 1.000 13.23000 ? 64  HIS   A N    1 
ATOM   975  C  CA   . HIS   A 1 64  ? 34.18900  6.80300   52.52400 1.000 14.10000 ? 64  HIS   A CA   1 
ATOM   976  C  C    . HIS   A 1 64  ? 34.63500  7.15000   51.11500 1.000 14.35000 ? 64  HIS   A C    1 
ATOM   977  O  O    . HIS   A 1 64  ? 34.86800  8.32500   50.82700 1.000 15.76000 ? 64  HIS   A O    1 
ATOM   978  C  CB   . HIS   A 1 64  ? 35.39000  6.76400   53.49300 1.000 13.17000 ? 64  HIS   A CB   1 
ATOM   979  C  CG   . HIS   A 1 64  ? 36.09000  8.07000   53.68200 1.000 14.56000 ? 64  HIS   A CG   1 
ATOM   980  N  ND1  . HIS   A 1 64  ? 35.65300  9.03900   54.55700 1.000 18.13000 ? 64  HIS   A ND1  1 
ATOM   981  C  CD2  . HIS   A 1 64  ? 37.22200  8.54900   53.12400 1.000 16.49000 ? 64  HIS   A CD2  1 
ATOM   982  C  CE1  . HIS   A 1 64  ? 36.49200  10.06100  54.52800 1.000 16.10000 ? 64  HIS   A CE1  1 
ATOM   983  N  NE2  . HIS   A 1 64  ? 37.44000  9.79600   53.65800 1.000 18.83000 ? 64  HIS   A NE2  1 
ATOM   984  H  H    . HIS   A 1 64  ? 33.94800  4.91500   53.02000 1.000 15.88000 ? 64  HIS   A H    1 
ATOM   985  H  HA   . HIS   A 1 64  ? 33.58200  7.49700   52.82600 1.000 16.92000 ? 64  HIS   A HA   1 
ATOM   986  H  HB2  . HIS   A 1 64  ? 35.07500  6.47200   54.36300 1.000 15.81000 ? 64  HIS   A HB2  1 
ATOM   987  H  HB3  . HIS   A 1 64  ? 36.04000  6.13000   53.15300 1.000 15.81000 ? 64  HIS   A HB3  1 
ATOM   988  H  HD2  . HIS   A 1 64  ? 37.74900  8.12000   52.48900 1.000 19.79000 ? 64  HIS   A HD2  1 
ATOM   989  H  HE1  . HIS   A 1 64  ? 36.41000  10.84600  55.02100 1.000 19.32000 ? 64  HIS   A HE1  1 
ATOM   990  H  HE2  . HIS   A 1 64  ? 38.09800  10.31400  53.46300 1.000 22.60000 ? 64  HIS   A HE2  1 
ATOM   991  N  N    . ASN   A 1 65  ? 34.75500  6.15800   50.23700 1.000 11.02000 ? 65  ASN   A N    1 
ATOM   992  C  CA   . ASN   A 1 65  ? 35.20400  6.43300   48.88000 1.000 11.20000 ? 65  ASN   A CA   1 
ATOM   993  C  C    . ASN   A 1 65  ? 34.13200  7.07900   48.01700 1.000 16.09000 ? 65  ASN   A C    1 
ATOM   994  O  O    . ASN   A 1 65  ? 34.46700  7.54300   46.92200 1.000 17.04000 ? 65  ASN   A O    1 
ATOM   995  C  CB   . ASN   A 1 65  ? 35.63500  5.13700   48.18200 1.000 12.30000 ? 65  ASN   A CB   1 
ATOM   996  C  CG   . ASN   A 1 65  ? 36.91200  4.54300   48.75000 1.000 16.18000 ? 65  ASN   A CG   1 
ATOM   997  O  OD1  . ASN   A 1 65  ? 37.00900  3.33400   48.91800 1.000 22.12000 ? 65  ASN   A OD1  1 
ATOM   998  N  ND2  . ASN   A 1 65  ? 37.88900  5.37600   49.01500 1.000 18.37000 ? 65  ASN   A ND2  1 
ATOM   999  H  H    . ASN   A 1 65  ? 34.58600  5.33100   50.39900 1.000 13.23000 ? 65  ASN   A H    1 
ATOM   1000 H  HA   . ASN   A 1 65  ? 35.96100  7.03700   48.91200 1.000 13.45000 ? 65  ASN   A HA   1 
ATOM   1001 H  HB2  . ASN   A 1 65  ? 34.93000  4.47800   48.28100 1.000 14.77000 ? 65  ASN   A HB2  1 
ATOM   1002 H  HB3  . ASN   A 1 65  ? 35.78500  5.32200   47.24200 1.000 14.77000 ? 65  ASN   A HB3  1 
ATOM   1003 H  HD21 . ASN   A 1 65  ? 38.63000  5.07900   49.33500 1.000 22.05000 ? 65  ASN   A HD21 1 
ATOM   1004 H  HD22 . ASN   A 1 65  ? 37.79000  6.21800   48.87900 1.000 22.05000 ? 65  ASN   A HD22 1 
ATOM   1005 N  N    . PHE   A 1 66  ? 32.88100  7.09600   48.45600 1.000 12.66000 ? 66  PHE   A N    1 
ATOM   1006 C  CA   . PHE   A 1 66  ? 31.78200  7.68200   47.68300 1.000 13.74000 ? 66  PHE   A CA   1 
ATOM   1007 C  C    . PHE   A 1 66  ? 31.45700  9.06700   48.22100 1.000 15.16000 ? 66  PHE   A C    1 
ATOM   1008 O  O    . PHE   A 1 66  ? 30.94700  9.21000   49.33800 1.000 16.42000 ? 66  PHE   A O    1 
ATOM   1009 C  CB   . PHE   A 1 66  ? 30.56100  6.78300   47.75000 1.000 12.38000 ? 66  PHE   A CB   1 
ATOM   1010 C  CG   . PHE   A 1 66  ? 30.80100  5.42000   47.21000 1.000 13.05000 ? 66  PHE   A CG   1 
ATOM   1011 C  CD1  . PHE   A 1 66  ? 30.77800  5.18900   45.85300 1.000 13.98000 ? 66  PHE   A CD1  1 
ATOM   1012 C  CD2  . PHE   A 1 66  ? 31.07400  4.35700   48.05400 1.000 12.37000 ? 66  PHE   A CD2  1 
ATOM   1013 C  CE1  . PHE   A 1 66  ? 31.00200  3.93500   45.35600 1.000 15.64000 ? 66  PHE   A CE1  1 
ATOM   1014 C  CE2  . PHE   A 1 66  ? 31.31900  3.10000   47.54600 1.000 15.24000 ? 66  PHE   A CE2  1 
ATOM   1015 C  CZ   . PHE   A 1 66  ? 31.29100  2.88900   46.19400 1.000 17.24000 ? 66  PHE   A CZ   1 
ATOM   1016 H  H    . PHE   A 1 66  ? 32.63300  6.76900   49.21200 1.000 15.20000 ? 66  PHE   A H    1 
ATOM   1017 H  HA   . PHE   A 1 66  ? 32.04800  7.76800   46.75400 1.000 16.49000 ? 66  PHE   A HA   1 
ATOM   1018 H  HB2  . PHE   A 1 66  ? 30.28800  6.69200   48.67700 1.000 14.86000 ? 66  PHE   A HB2  1 
ATOM   1019 H  HB3  . PHE   A 1 66  ? 29.84600  7.18600   47.23400 1.000 14.86000 ? 66  PHE   A HB3  1 
ATOM   1020 H  HD1  . PHE   A 1 66  ? 30.59400  5.89000   45.27000 1.000 16.78000 ? 66  PHE   A HD1  1 
ATOM   1021 H  HD2  . PHE   A 1 66  ? 31.10600  4.49600   48.97300 1.000 14.85000 ? 66  PHE   A HD2  1 
ATOM   1022 H  HE1  . PHE   A 1 66  ? 30.98500  3.79600   44.43700 1.000 18.77000 ? 66  PHE   A HE1  1 
ATOM   1023 H  HE2  . PHE   A 1 66  ? 31.50000  2.39300   48.12300 1.000 18.29000 ? 66  PHE   A HE2  1 
ATOM   1024 H  HZ   . PHE   A 1 66  ? 31.44000  2.03800   45.84900 1.000 20.69000 ? 66  PHE   A HZ   1 
ATOM   1025 N  N    . LEU   A 1 67  ? 31.74400  10.08500  47.42800 1.000 12.90000 ? 67  LEU   A N    1 
ATOM   1026 C  CA   . LEU   A 1 67  ? 31.41500  11.45600  47.77500 1.000 13.25000 ? 67  LEU   A CA   1 
ATOM   1027 C  C    . LEU   A 1 67  ? 30.08700  11.76500  47.09400 1.000 14.98000 ? 67  LEU   A C    1 
ATOM   1028 O  O    . LEU   A 1 67  ? 30.01300  11.81700  45.85800 1.000 14.67000 ? 67  LEU   A O    1 
ATOM   1029 C  CB   . LEU   A 1 67  ? 32.53100  12.39300  47.32200 1.000 17.73000 ? 67  LEU   A CB   1 
ATOM   1030 C  CG   . LEU   A 1 67  ? 32.39600  13.90300  47.53500 1.000 23.35000 ? 67  LEU   A CG   1 
ATOM   1031 C  CD1  . LEU   A 1 67  ? 31.33800  14.56600  46.68500 1.000 32.52000 ? 67  LEU   A CD1  1 
ATOM   1032 C  CD2  . LEU   A 1 67  ? 32.11600  14.20800  49.00800 1.000 31.43000 ? 67  LEU   A CD2  1 
ATOM   1033 H  H    . LEU   A 1 67  ? 32.13700  10.00600  46.66700 1.000 15.49000 ? 67  LEU   A H    1 
ATOM   1034 H  HA   . LEU   A 1 67  ? 31.30400  11.53900  48.73500 1.000 15.90000 ? 67  LEU   A HA   1 
ATOM   1035 H  HB2  . LEU   A 1 67  ? 33.34200  12.12200  47.78100 1.000 21.28000 ? 67  LEU   A HB2  1 
ATOM   1036 H  HB3  . LEU   A 1 67  ? 32.65400  12.25900  46.37000 1.000 21.28000 ? 67  LEU   A HB3  1 
ATOM   1037 H  HG   . LEU   A 1 67  ? 33.24400  14.31700  47.31200 1.000 28.02000 ? 67  LEU   A HG   1 
ATOM   1038 H  HD11 . LEU   A 1 67  ? 31.06100  15.38100  47.13200 1.000 39.02000 ? 67  LEU   A HD11 1 
ATOM   1039 H  HD12 . LEU   A 1 67  ? 31.74800  14.79600  45.83900 1.000 39.02000 ? 67  LEU   A HD12 1 
ATOM   1040 H  HD13 . LEU   A 1 67  ? 30.57000  14.00700  46.55500 1.000 39.02000 ? 67  LEU   A HD13 1 
ATOM   1041 H  HD21 . LEU   A 1 67  ? 32.13400  15.16900  49.14100 1.000 37.72000 ? 67  LEU   A HD21 1 
ATOM   1042 H  HD22 . LEU   A 1 67  ? 31.24300  13.85700  49.24300 1.000 37.72000 ? 67  LEU   A HD22 1 
ATOM   1043 H  HD23 . LEU   A 1 67  ? 32.80000  13.78700  49.55200 1.000 37.72000 ? 67  LEU   A HD23 1 
ATOM   1044 N  N    . VAL   A 1 68  ? 29.06500  11.99300  47.90400 1.000 12.13000 ? 68  VAL   A N    1 
ATOM   1045 C  CA   . VAL   A 1 68  ? 27.70400  12.24500  47.45100 1.000 12.33000 ? 68  VAL   A CA   1 
ATOM   1046 C  C    . VAL   A 1 68  ? 27.34100  13.66200  47.87700 1.000 13.63000 ? 68  VAL   A C    1 
ATOM   1047 O  O    . VAL   A 1 68  ? 27.34800  13.97400  49.07100 1.000 13.66000 ? 68  VAL   A O    1 
ATOM   1048 C  CB   . VAL   A 1 68  ? 26.71900  11.21400  48.01300 1.000 12.32000 ? 68  VAL   A CB   1 
ATOM   1049 C  CG1  . VAL   A 1 68  ? 25.31900  11.49400  47.47200 1.000 14.09000 ? 68  VAL   A CG1  1 
ATOM   1050 C  CG2  . VAL   A 1 68  ? 27.15800  9.80500   47.66800 1.000 14.40000 ? 68  VAL   A CG2  1 
ATOM   1051 H  H    . VAL   A 1 68  ? 29.13900  12.00700  48.76100 1.000 14.56000 ? 68  VAL   A H    1 
ATOM   1052 H  HA   . VAL   A 1 68  ? 27.67400  12.19700  46.48400 1.000 14.80000 ? 68  VAL   A HA   1 
ATOM   1053 H  HB   . VAL   A 1 68  ? 26.69100  11.29400  48.97900 1.000 14.78000 ? 68  VAL   A HB   1 
ATOM   1054 H  HG11 . VAL   A 1 68  ? 24.73500  10.76200  47.72400 1.000 16.91000 ? 68  VAL   A HG11 1 
ATOM   1055 H  HG12 . VAL   A 1 68  ? 24.99000  12.32400  47.85200 1.000 16.91000 ? 68  VAL   A HG12 1 
ATOM   1056 H  HG13 . VAL   A 1 68  ? 25.36200  11.56400  46.50600 1.000 16.91000 ? 68  VAL   A HG13 1 
ATOM   1057 H  HG21 . VAL   A 1 68  ? 26.48100  9.18000   47.97300 1.000 17.28000 ? 68  VAL   A HG21 1 
ATOM   1058 H  HG22 . VAL   A 1 68  ? 27.26400  9.73500   46.70600 1.000 17.28000 ? 68  VAL   A HG22 1 
ATOM   1059 H  HG23 . VAL   A 1 68  ? 28.00200  9.62000   48.10800 1.000 17.28000 ? 68  VAL   A HG23 1 
ATOM   1060 N  N    . GLN   A 1 69  ? 27.02900  14.51600  46.90300 1.000 14.29000 ? 69  GLN   A N    1 
ATOM   1061 C  CA   . GLN   A 1 69  ? 26.74900  15.93200  47.14300 1.000 12.79000 ? 69  GLN   A CA   1 
ATOM   1062 C  C    . GLN   A 1 69  ? 25.34700  16.25400  46.65100 1.000 13.81000 ? 69  GLN   A C    1 
ATOM   1063 O  O    . GLN   A 1 69  ? 25.03400  16.00900  45.48400 1.000 13.54000 ? 69  GLN   A O    1 
ATOM   1064 C  CB   . GLN   A 1 69  ? 27.76600  16.80900  46.41700 1.000 16.67000 ? 69  GLN   A CB   1 
ATOM   1065 C  CG   . GLN   A 1 69  ? 27.90200  18.20100  46.96900 1.000 25.29000 ? 69  GLN   A CG   1 
ATOM   1066 C  CD   . GLN   A 1 69  ? 29.27900  18.42300  47.57500 1.000 41.00000 ? 69  GLN   A CD   1 
ATOM   1067 O  OE1  . GLN   A 1 69  ? 30.30300  18.20700  46.91900 1.000 44.04000 ? 69  GLN   A OE1  1 
ATOM   1068 N  NE2  . GLN   A 1 69  ? 29.30900  18.79800  48.84800 1.000 42.63000 ? 69  GLN   A NE2  1 
ATOM   1069 H  H    . GLN   A 1 69  ? 26.97200  14.29300  46.07400 1.000 17.15000 ? 69  GLN   A H    1 
ATOM   1070 H  HA   . GLN   A 1 69  ? 26.79600  16.12100  48.09300 1.000 15.36000 ? 69  GLN   A HA   1 
ATOM   1071 H  HB2  . GLN   A 1 69  ? 28.63600  16.38400  46.47300 1.000 20.01000 ? 69  GLN   A HB2  1 
ATOM   1072 H  HB3  . GLN   A 1 69  ? 27.50000  16.88700  45.48700 1.000 20.01000 ? 69  GLN   A HB3  1 
ATOM   1073 H  HG2  . GLN   A 1 69  ? 27.77800  18.84300  46.25300 1.000 30.35000 ? 69  GLN   A HG2  1 
ATOM   1074 H  HG3  . GLN   A 1 69  ? 27.23800  18.33900  47.66200 1.000 30.35000 ? 69  GLN   A HG3  1 
ATOM   1075 H  HE21 . GLN   A 1 69  ? 28.57400  18.92900  49.27500 1.000 51.16000 ? 69  GLN   A HE21 1 
ATOM   1076 H  HE22 . GLN   A 1 69  ? 30.06300  18.93200  49.23900 1.000 51.16000 ? 69  GLN   A HE22 1 
ATOM   1077 N  N    . ALA   A 1 70  ? 24.50800  16.77200  47.53600 1.000 14.43000 ? 70  ALA   A N    1 
ATOM   1078 C  CA   . ALA   A 1 70  ? 23.14700  17.20400  47.22800 1.000 15.77000 ? 70  ALA   A CA   1 
ATOM   1079 C  C    . ALA   A 1 70  ? 23.19700  18.72400  47.36200 1.000 19.13000 ? 70  ALA   A C    1 
ATOM   1080 O  O    . ALA   A 1 70  ? 23.18900  19.26300  48.47600 1.000 21.69000 ? 70  ALA   A O    1 
ATOM   1081 C  CB   . ALA   A 1 70  ? 22.16100  16.53600  48.17900 1.000 16.97000 ? 70  ALA   A CB   1 
ATOM   1082 H  H    . ALA   A 1 70  ? 24.71400  16.88900  48.36300 1.000 17.33000 ? 70  ALA   A H    1 
ATOM   1083 H  HA   . ALA   A 1 70  ? 22.91800  16.97100  46.31500 1.000 18.93000 ? 70  ALA   A HA   1 
ATOM   1084 H  HB1  . ALA   A 1 70  ? 21.26300  16.83300  47.96200 1.000 20.37000 ? 70  ALA   A HB1  1 
ATOM   1085 H  HB2  . ALA   A 1 70  ? 22.22600  15.57400  48.07600 1.000 20.37000 ? 70  ALA   A HB2  1 
ATOM   1086 H  HB3  . ALA   A 1 70  ? 22.38200  16.78700  49.09000 1.000 20.37000 ? 70  ALA   A HB3  1 
ATOM   1087 N  N    . GLY   A 1 71  ? 23.34700  19.40100  46.23300 1.000 22.61000 ? 71  GLY   A N    1 
ATOM   1088 C  CA   . GLY   A 1 71  ? 23.59900  20.83100  46.28600 1.000 27.36000 ? 71  GLY   A CA   1 
ATOM   1089 C  C    . GLY   A 1 71  ? 24.88400  21.09000  47.04300 1.000 26.58000 ? 71  GLY   A C    1 
ATOM   1090 O  O    . GLY   A 1 71  ? 25.94400  20.54700  46.71600 1.000 31.81000 ? 71  GLY   A O    1 
ATOM   1091 H  H    . GLY   A 1 71  ? 23.30900  19.06600  45.44200 1.000 27.14000 ? 71  GLY   A H    1 
ATOM   1092 H  HA2  . GLY   A 1 71  ? 23.68300  21.18800  45.38800 1.000 32.84000 ? 71  GLY   A HA2  1 
ATOM   1093 H  HA3  . GLY   A 1 71  ? 22.86900  21.28100  46.73800 1.000 32.84000 ? 71  GLY   A HA3  1 
ATOM   1094 N  N    . ASN   A 1 72  ? 24.79500  21.90900  48.08900 1.000 33.29000 ? 72  ASN   A N    1 
ATOM   1095 C  CA   . ASN   A 1 72  ? 25.94900  22.25400  48.91400 1.000 41.69000 ? 72  ASN   A CA   1 
ATOM   1096 C  C    . ASN   A 1 72  ? 25.95800  21.48700  50.22700 1.000 41.28000 ? 72  ASN   A C    1 
ATOM   1097 O  O    . ASN   A 1 72  ? 26.36600  22.00900  51.26800 1.000 42.31000 ? 72  ASN   A O    1 
ATOM   1098 C  CB   . ASN   A 1 72  ? 25.99700  23.75500  49.16900 1.000 49.49000 ? 72  ASN   A CB   1 
ATOM   1099 C  CG   . ASN   A 1 72  ? 27.41100  24.25900  49.36200 1.000 61.10000 ? 72  ASN   A CG   1 
ATOM   1100 O  OD1  . ASN   A 1 72  ? 28.24000  24.17500  48.45400 1.000 66.39000 ? 72  ASN   A OD1  1 
ATOM   1101 N  ND2  . ASN   A 1 72  ? 27.70100  24.77100  50.55300 1.000 66.06000 ? 72  ASN   A ND2  1 
ATOM   1102 H  H    . ASN   A 1 72  ? 24.06400  22.28300  48.34500 1.000 39.95000 ? 72  ASN   A H    1 
ATOM   1103 H  HA   . ASN   A 1 72  ? 26.75700  22.01600  48.43300 1.000 50.03000 ? 72  ASN   A HA   1 
ATOM   1104 H  HB2  . ASN   A 1 72  ? 25.61300  24.21800  48.40800 1.000 59.40000 ? 72  ASN   A HB2  1 
ATOM   1105 H  HB3  . ASN   A 1 72  ? 25.49200  23.95800  49.97200 1.000 59.40000 ? 72  ASN   A HB3  1 
ATOM   1106 H  HD21 . ASN   A 1 72  ? 28.49200  25.06900  50.71200 1.000 79.28000 ? 72  ASN   A HD21 1 
ATOM   1107 H  HD22 . ASN   A 1 72  ? 27.09600  24.81000  51.16300 1.000 79.28000 ? 72  ASN   A HD22 1 
ATOM   1108 N  N    . VAL   A 1 73  ? 25.49800  20.24100  50.20800 1.000 30.81000 ? 73  VAL   A N    1 
ATOM   1109 C  CA   . VAL   A 1 73  ? 25.50600  19.39100  51.38800 1.000 25.84000 ? 73  VAL   A CA   1 
ATOM   1110 C  C    . VAL   A 1 73  ? 26.07000  18.03500  50.98900 1.000 23.94000 ? 73  VAL   A C    1 
ATOM   1111 O  O    . VAL   A 1 73  ? 25.55800  17.39200  50.06300 1.000 20.90000 ? 73  VAL   A O    1 
ATOM   1112 C  CB   . VAL   A 1 73  ? 24.10300  19.22500  51.98700 1.000 27.16000 ? 73  VAL   A CB   1 
ATOM   1113 C  CG1  . VAL   A 1 73  ? 24.13300  18.23300  53.13400 1.000 32.40000 ? 73  VAL   A CG1  1 
ATOM   1114 C  CG2  . VAL   A 1 73  ? 23.56100  20.56900  52.44100 1.000 32.09000 ? 73  VAL   A CG2  1 
ATOM   1115 H  H    . VAL   A 1 73  ? 25.17100  19.86000  49.51000 1.000 36.97000 ? 73  VAL   A H    1 
ATOM   1116 H  HA   . VAL   A 1 73  ? 26.08500  19.77500  52.06500 1.000 31.01000 ? 73  VAL   A HA   1 
ATOM   1117 H  HB   . VAL   A 1 73  ? 23.50800  18.87700  51.30500 1.000 32.59000 ? 73  VAL   A HB   1 
ATOM   1118 H  HG11 . VAL   A 1 73  ? 23.32400  18.33600  53.65900 1.000 38.89000 ? 73  VAL   A HG11 1 
ATOM   1119 H  HG12 . VAL   A 1 73  ? 24.18100  17.33300  52.77600 1.000 38.89000 ? 73  VAL   A HG12 1 
ATOM   1120 H  HG13 . VAL   A 1 73  ? 24.90900  18.41400  53.68700 1.000 38.89000 ? 73  VAL   A HG13 1 
ATOM   1121 H  HG21 . VAL   A 1 73  ? 22.68300  20.43900  52.83300 1.000 38.51000 ? 73  VAL   A HG21 1 
ATOM   1122 H  HG22 . VAL   A 1 73  ? 24.16500  20.94600  53.09900 1.000 38.51000 ? 73  VAL   A HG22 1 
ATOM   1123 H  HG23 . VAL   A 1 73  ? 23.49600  21.15900  51.67400 1.000 38.51000 ? 73  VAL   A HG23 1 
ATOM   1124 N  N    . GLN   A 1 74  ? 27.11800  17.60500  51.68100 1.000 18.42000 ? 74  GLN   A N    1 
ATOM   1125 C  CA   . GLN   A 1 74  ? 27.64600  16.26100  51.51600 1.000 18.51000 ? 74  GLN   A CA   1 
ATOM   1126 C  C    . GLN   A 1 74  ? 26.81300  15.28800  52.34300 1.000 19.81000 ? 74  GLN   A C    1 
ATOM   1127 O  O    . GLN   A 1 74  ? 26.60700  15.49800  53.54400 1.000 21.63000 ? 74  GLN   A O    1 
ATOM   1128 C  CB   . GLN   A 1 74  ? 29.10600  16.21800  51.95600 1.000 21.85000 ? 74  GLN   A CB   1 
ATOM   1129 C  CG   . GLN   A 1 74  ? 29.67400  14.82700  52.10800 1.000 25.04000 ? 74  GLN   A CG   1 
ATOM   1130 C  CD   . GLN   A 1 74  ? 31.19700  14.81100  52.09400 1.000 34.78000 ? 74  GLN   A CD   1 
ATOM   1131 O  OE1  . GLN   A 1 74  ? 31.84700  15.86000  52.10600 1.000 37.70000 ? 74  GLN   A OE1  1 
ATOM   1132 N  NE2  . GLN   A 1 74  ? 31.77000  13.61500  52.07600 1.000 31.83000 ? 74  GLN   A NE2  1 
ATOM   1133 H  H    . GLN   A 1 74  ? 27.54400  18.07900  52.25800 1.000 22.10000 ? 74  GLN   A H    1 
ATOM   1134 H  HA   . GLN   A 1 74  ? 27.59400  16.00100  50.58300 1.000 22.21000 ? 74  GLN   A HA   1 
ATOM   1135 H  HB2  . GLN   A 1 74  ? 29.64200  16.68400  51.29600 1.000 26.22000 ? 74  GLN   A HB2  1 
ATOM   1136 H  HB3  . GLN   A 1 74  ? 29.18500  16.66300  52.81400 1.000 26.22000 ? 74  GLN   A HB3  1 
ATOM   1137 H  HG2  . GLN   A 1 74  ? 29.37900  14.45500  52.95400 1.000 30.05000 ? 74  GLN   A HG2  1 
ATOM   1138 H  HG3  . GLN   A 1 74  ? 29.36100  14.27500  51.37400 1.000 30.05000 ? 74  GLN   A HG3  1 
ATOM   1139 H  HE21 . GLN   A 1 74  ? 31.28400  12.90500  52.06900 1.000 38.20000 ? 74  GLN   A HE21 1 
ATOM   1140 H  HE22 . GLN   A 1 74  ? 32.62700  13.54900  52.06800 1.000 38.20000 ? 74  GLN   A HE22 1 
ATOM   1141 N  N    . LEU   A 1 75  ? 26.32400  14.22500  51.70000 1.000 15.10000 ? 75  LEU   A N    1 
ATOM   1142 C  CA   . LEU   A 1 75  ? 25.56100  13.18700  52.37700 1.000 13.92000 ? 75  LEU   A CA   1 
ATOM   1143 C  C    . LEU   A 1 75  ? 26.51300  12.12000  52.89900 1.000 17.43000 ? 75  LEU   A C    1 
ATOM   1144 O  O    . LEU   A 1 75  ? 27.45100  11.71700  52.20900 1.000 25.63000 ? 75  LEU   A O    1 
ATOM   1145 C  CB   . LEU   A 1 75  ? 24.55000  12.55300  51.42000 1.000 14.59000 ? 75  LEU   A CB   1 
ATOM   1146 C  CG   . LEU   A 1 75  ? 23.56200  13.52300  50.76300 1.000 16.38000 ? 75  LEU   A CG   1 
ATOM   1147 C  CD1  . LEU   A 1 75  ? 22.55600  12.80000  49.89400 1.000 18.19000 ? 75  LEU   A CD1  1 
ATOM   1148 C  CD2  . LEU   A 1 75  ? 22.80400  14.37100  51.79000 1.000 16.88000 ? 75  LEU   A CD2  1 
ATOM   1149 H  H    . LEU   A 1 75  ? 26.42500  14.08500  50.85800 1.000 18.12000 ? 75  LEU   A H    1 
ATOM   1150 H  HA   . LEU   A 1 75  ? 25.08200  13.56900  53.12900 1.000 16.71000 ? 75  LEU   A HA   1 
ATOM   1151 H  HB2  . LEU   A 1 75  ? 25.03800  12.10900  50.70900 1.000 17.51000 ? 75  LEU   A HB2  1 
ATOM   1152 H  HB3  . LEU   A 1 75  ? 24.03000  11.89900  51.91300 1.000 17.51000 ? 75  LEU   A HB3  1 
ATOM   1153 H  HG   . LEU   A 1 75  ? 24.05900  14.13000  50.19200 1.000 19.66000 ? 75  LEU   A HG   1 
ATOM   1154 H  HD11 . LEU   A 1 75  ? 21.96300  13.45200  49.48900 1.000 21.84000 ? 75  LEU   A HD11 1 
ATOM   1155 H  HD12 . LEU   A 1 75  ? 23.03000  12.31000  49.20400 1.000 21.84000 ? 75  LEU   A HD12 1 
ATOM   1156 H  HD13 . LEU   A 1 75  ? 22.04600  12.18600  50.44600 1.000 21.84000 ? 75  LEU   A HD13 1 
ATOM   1157 H  HD21 . LEU   A 1 75  ? 22.13400  14.90000  51.32900 1.000 20.26000 ? 75  LEU   A HD21 1 
ATOM   1158 H  HD22 . LEU   A 1 75  ? 22.37700  13.78200  52.43100 1.000 20.26000 ? 75  LEU   A HD22 1 
ATOM   1159 H  HD23 . LEU   A 1 75  ? 23.43200  14.95500  52.24400 1.000 20.26000 ? 75  LEU   A HD23 1 
ATOM   1160 N  N    . ARG   A 1 76  ? 26.24800  11.64500  54.10500 1.000 16.37000 ? 76  ARG   A N    1 
ATOM   1161 C  CA   . ARG   A 1 76  ? 27.09200  10.62000  54.70900 1.000 18.88000 ? 76  ARG   A CA   1 
ATOM   1162 C  C    . ARG   A 1 76  ? 26.65100  9.25700   54.19100 1.000 16.27000 ? 76  ARG   A C    1 
ATOM   1163 O  O    . ARG   A 1 76  ? 25.49300  8.86600   54.37500 1.000 15.40000 ? 76  ARG   A O    1 
ATOM   1164 C  CB   . ARG   A 1 76  ? 26.94700  10.70100  56.22700 1.000 21.16000 ? 76  ARG   A CB   1 
ATOM   1165 C  CG   . ARG   A 1 76  ? 27.49800  9.51900   57.03300 1.000 26.97000 ? 76  ARG   A CG   1 
ATOM   1166 C  CD   . ARG   A 1 76  ? 27.44400  9.80600   58.55100 1.000 29.82000 ? 76  ARG   A CD   1 
ATOM   1167 N  NE   . ARG   A 1 76  ? 27.77800  8.62500   59.33900 1.000 33.89000 ? 76  ARG   A NE   1 
ATOM   1168 C  CZ   . ARG   A 1 76  ? 27.34900  8.38000   60.57100 1.000 43.16000 ? 76  ARG   A CZ   1 
ATOM   1169 N  NH1  . ARG   A 1 76  ? 26.55900  9.22500   61.21100 1.000 45.20000 ? 76  ARG   A NH1  1 
ATOM   1170 N  NH2  . ARG   A 1 76  ? 27.72300  7.25500   61.17700 1.000 41.74000 ? 76  ARG   A NH2  1 
ATOM   1171 H  H    . ARG   A 1 76  ? 25.58800  11.89600  54.59600 1.000 19.65000 ? 76  ARG   A H    1 
ATOM   1172 H  HA   . ARG   A 1 76  ? 28.02000  10.76700  54.47000 1.000 22.66000 ? 76  ARG   A HA   1 
ATOM   1173 H  HB2  . ARG   A 1 76  ? 27.40900  11.49700  56.53300 1.000 25.39000 ? 76  ARG   A HB2  1 
ATOM   1174 H  HB3  . ARG   A 1 76  ? 26.00400  10.77700  56.43700 1.000 25.39000 ? 76  ARG   A HB3  1 
ATOM   1175 H  HG2  . ARG   A 1 76  ? 26.96300  8.73000   56.85500 1.000 32.36000 ? 76  ARG   A HG2  1 
ATOM   1176 H  HG3  . ARG   A 1 76  ? 28.42300  9.36300   56.78400 1.000 32.36000 ? 76  ARG   A HG3  1 
ATOM   1177 H  HD2  . ARG   A 1 76  ? 28.08200  10.50400  58.76700 1.000 35.78000 ? 76  ARG   A HD2  1 
ATOM   1178 H  HD3  . ARG   A 1 76  ? 26.54800  10.08700  58.78800 1.000 35.78000 ? 76  ARG   A HD3  1 
ATOM   1179 H  HE   . ARG   A 1 76  ? 28.29400  8.04100   58.97600 1.000 40.67000 ? 76  ARG   A HE   1 
ATOM   1180 H  HH11 . ARG   A 1 76  ? 26.30900  9.95500   60.83300 1.000 54.24000 ? 76  ARG   A HH11 1 
ATOM   1181 H  HH12 . ARG   A 1 76  ? 26.29500  9.04400   62.00900 1.000 54.24000 ? 76  ARG   A HH12 1 
ATOM   1182 H  HH21 . ARG   A 1 76  ? 28.23700  6.69800   60.77000 1.000 50.09000 ? 76  ARG   A HH21 1 
ATOM   1183 H  HH22 . ARG   A 1 76  ? 27.45200  7.08600   61.97500 1.000 50.09000 ? 76  ARG   A HH22 1 
ATOM   1184 N  N    . VAL   A 1 77  ? 27.57300  8.54400   53.54900 1.000 16.40000 ? 77  VAL   A N    1 
ATOM   1185 C  CA   . VAL   A 1 77  ? 27.31800  7.18700   53.06400 1.000 16.47000 ? 77  VAL   A CA   1 
ATOM   1186 C  C    . VAL   A 1 77  ? 27.55200  6.19800   54.19100 1.000 17.33000 ? 77  VAL   A C    1 
ATOM   1187 O  O    . VAL   A 1 77  ? 28.62300  6.19300   54.82000 1.000 19.33000 ? 77  VAL   A O    1 
ATOM   1188 C  CB   . VAL   A 1 77  ? 28.21300  6.86700   51.85600 1.000 16.73000 ? 77  VAL   A CB   1 
ATOM   1189 C  CG1  . VAL   A 1 77  ? 27.98400  5.42200   51.38300 1.000 14.75000 ? 77  VAL   A CG1  1 
ATOM   1190 C  CG2  . VAL   A 1 77  ? 27.94400  7.84400   50.72700 1.000 18.82000 ? 77  VAL   A CG2  1 
ATOM   1191 H  H    . VAL   A 1 77  ? 28.36700  8.82800   53.37900 1.000 19.69000 ? 77  VAL   A H    1 
ATOM   1192 H  HA   . VAL   A 1 77  ? 26.39200  7.11600   52.78400 1.000 19.77000 ? 77  VAL   A HA   1 
ATOM   1193 H  HB   . VAL   A 1 77  ? 29.14300  6.95600   52.11700 1.000 20.08000 ? 77  VAL   A HB   1 
ATOM   1194 H  HG11 . VAL   A 1 77  ? 28.39800  5.30700   50.51300 1.000 17.71000 ? 77  VAL   A HG11 1 
ATOM   1195 H  HG12 . VAL   A 1 77  ? 28.38300  4.81100   52.02100 1.000 17.71000 ? 77  VAL   A HG12 1 
ATOM   1196 H  HG13 . VAL   A 1 77  ? 27.03000  5.25900   51.31800 1.000 17.71000 ? 77  VAL   A HG13 1 
ATOM   1197 H  HG21 . VAL   A 1 77  ? 28.47700  7.59100   49.95700 1.000 22.59000 ? 77  VAL   A HG21 1 
ATOM   1198 H  HG22 . VAL   A 1 77  ? 27.00100  7.81300   50.50200 1.000 22.59000 ? 77  VAL   A HG22 1 
ATOM   1199 H  HG23 . VAL   A 1 77  ? 28.18600  8.73700   51.01700 1.000 22.59000 ? 77  VAL   A HG23 1 
ATOM   1200 N  N    . ILE   A 1 78  ? 26.55600  5.35500   54.45000 1.000 15.34000 ? 78  ILE   A N    1 
ATOM   1201 C  CA   . ILE   A 1 78  ? 26.59700  4.38800   55.53700 1.000 16.19000 ? 78  ILE   A CA   1 
ATOM   1202 C  C    . ILE   A 1 78  ? 26.46800  2.95100   55.05000 1.000 15.29000 ? 78  ILE   A C    1 
ATOM   1203 O  O    . ILE   A 1 78  ? 26.40500  2.03100   55.87200 1.000 17.40000 ? 78  ILE   A O    1 
ATOM   1204 C  CB   . ILE   A 1 78  ? 25.53000  4.68400   56.60800 1.000 15.64000 ? 78  ILE   A CB   1 
ATOM   1205 C  CG1  . ILE   A 1 78  ? 24.13600  4.59900   55.99300 1.000 17.45000 ? 78  ILE   A CG1  1 
ATOM   1206 C  CG2  . ILE   A 1 78  ? 25.73900  6.05500   57.22800 1.000 17.49000 ? 78  ILE   A CG2  1 
ATOM   1207 C  CD1  . ILE   A 1 78  ? 23.03700  4.90000   56.99300 1.000 18.91000 ? 78  ILE   A CD1  1 
ATOM   1208 H  H    . ILE   A 1 78  ? 25.82700  5.32500   53.99500 1.000 18.42000 ? 78  ILE   A H    1 
ATOM   1209 H  HA   . ILE   A 1 78  ? 27.46000  4.46000   55.97300 1.000 19.44000 ? 78  ILE   A HA   1 
ATOM   1210 H  HB   . ILE   A 1 78  ? 25.60000  4.01500   57.30700 1.000 18.77000 ? 78  ILE   A HB   1 
ATOM   1211 H  HG12 . ILE   A 1 78  ? 24.06800  5.24300   55.27100 1.000 20.94000 ? 78  ILE   A HG12 1 
ATOM   1212 H  HG13 . ILE   A 1 78  ? 23.98900  3.70300   55.65400 1.000 20.94000 ? 78  ILE   A HG13 1 
ATOM   1213 H  HG21 . ILE   A 1 78  ? 25.21500  6.12000   58.04200 1.000 20.99000 ? 78  ILE   A HG21 1 
ATOM   1214 H  HG22 . ILE   A 1 78  ? 26.68100  6.16600   57.43300 1.000 20.99000 ? 78  ILE   A HG22 1 
ATOM   1215 H  HG23 . ILE   A 1 78  ? 25.45700  6.73400   56.59500 1.000 20.99000 ? 78  ILE   A HG23 1 
ATOM   1216 H  HD11 . ILE   A 1 78  ? 23.03200  5.85100   57.18500 1.000 22.69000 ? 78  ILE   A HD11 1 
ATOM   1217 H  HD12 . ILE   A 1 78  ? 22.18500  4.63600   56.61200 1.000 22.69000 ? 78  ILE   A HD12 1 
ATOM   1218 H  HD13 . ILE   A 1 78  ? 23.20400  4.39700   57.80600 1.000 22.69000 ? 78  ILE   A HD13 1 
ATOM   1219 N  N    . GLY   A 1 79  ? 26.39400  2.72700   53.74400 1.000 12.27000 ? 79  GLY   A N    1 
ATOM   1220 C  CA   . GLY   A 1 79  ? 26.37800  1.38000   53.20800 1.000 13.60000 ? 79  GLY   A CA   1 
ATOM   1221 C  C    . GLY   A 1 79  ? 26.45400  1.44100   51.70500 1.000 14.37000 ? 79  GLY   A C    1 
ATOM   1222 O  O    . GLY   A 1 79  ? 26.06100  2.45700   51.12100 1.000 13.75000 ? 79  GLY   A O    1 
ATOM   1223 H  H    . GLY   A 1 79  ? 26.35200  3.34300   53.14500 1.000 14.72000 ? 79  GLY   A H    1 
ATOM   1224 H  HA2  . GLY   A 1 79  ? 27.13700  0.87800   53.54400 1.000 16.33000 ? 79  GLY   A HA2  1 
ATOM   1225 H  HA3  . GLY   A 1 79  ? 25.55900  0.92800   53.46600 1.000 16.33000 ? 79  GLY   A HA3  1 
ATOM   1226 N  N    . HIS   A 1 80  ? 26.97600  0.39800   51.06200 1.000 14.42000 ? 80  HIS   A N    1 
ATOM   1227 C  CA   . HIS   A 1 80  ? 27.01000  0.30500   49.60300 1.000 13.82000 ? 80  HIS   A CA   1 
ATOM   1228 C  C    . HIS   A 1 80  ? 26.70800  -1.13400  49.20200 1.000 16.62000 ? 80  HIS   A C    1 
ATOM   1229 O  O    . HIS   A 1 80  ? 27.25400  -2.08100  49.78900 1.000 20.89000 ? 80  HIS   A O    1 
ATOM   1230 C  CB   . HIS   A 1 80  ? 28.34000  0.81200   48.99000 1.000 13.34000 ? 80  HIS   A CB   1 
ATOM   1231 C  CG   . HIS   A 1 80  ? 29.58000  0.14300   49.50200 1.000 16.87000 ? 80  HIS   A CG   1 
ATOM   1232 N  ND1  . HIS   A 1 80  ? 30.11900  0.40700   50.74100 1.000 19.04000 ? 80  HIS   A ND1  1 
ATOM   1233 C  CD2  . HIS   A 1 80  ? 30.43200  -0.72200  48.90000 1.000 18.55000 ? 80  HIS   A CD2  1 
ATOM   1234 C  CE1  . HIS   A 1 80  ? 31.22600  -0.30300  50.89800 1.000 18.20000 ? 80  HIS   A CE1  1 
ATOM   1235 N  NE2  . HIS   A 1 80  ? 31.44100  -0.99100  49.79100 1.000 20.77000 ? 80  HIS   A NE2  1 
ATOM   1236 H  H    . HIS   A 1 80  ? 27.32400  -0.28200  51.45700 1.000 17.30000 ? 80  HIS   A H    1 
ATOM   1237 H  HA   . HIS   A 1 80  ? 26.29900  0.85900   49.24500 1.000 16.59000 ? 80  HIS   A HA   1 
ATOM   1238 H  HB2  . HIS   A 1 80  ? 28.30900  0.67200   48.03100 1.000 16.02000 ? 80  HIS   A HB2  1 
ATOM   1239 H  HB3  . HIS   A 1 80  ? 28.42200  1.76000   49.17700 1.000 16.02000 ? 80  HIS   A HB3  1 
ATOM   1240 H  HD1  . HIS   A 1 80  ? 29.77800  0.93300   51.33000 1.000 22.86000 ? 80  HIS   A HD1  1 
ATOM   1241 H  HD2  . HIS   A 1 80  ? 30.34100  -1.08100  48.04800 1.000 22.26000 ? 80  HIS   A HD2  1 
ATOM   1242 H  HE1  . HIS   A 1 80  ? 31.76600  -0.30900  51.65500 1.000 21.85000 ? 80  HIS   A HE1  1 
ATOM   1243 N  N    . SER   A 1 81  ? 25.81500  -1.30300  48.23200 1.000 13.79000 ? 81  SER   A N    1 
ATOM   1244 C  CA   . SER   A 1 81  ? 25.46100  -2.61900  47.73000 1.000 12.97000 ? 81  SER   A CA   1 
ATOM   1245 C  C    . SER   A 1 81  ? 25.14300  -2.44800  46.25500 1.000 15.64000 ? 81  SER   A C    1 
ATOM   1246 O  O    . SER   A 1 81  ? 25.13800  -1.33800  45.72300 1.000 14.70000 ? 81  SER   A O    1 
ATOM   1247 C  CB   . SER   A 1 81  ? 24.24900  -3.22900  48.43600 1.000 16.30000 ? 81  SER   A CB   1 
ATOM   1248 O  OG   . SER   A 1 81  ? 23.09500  -2.44100  48.30000 1.000 16.66000 ? 81  SER   A OG   1 
ATOM   1249 H  H    . SER   A 1 81  ? 25.39600  -0.65900  47.84500 1.000 16.55000 ? 81  SER   A H    1 
ATOM   1250 H  HA   . SER   A 1 81  ? 26.21500  -3.22200  47.82100 1.000 15.56000 ? 81  SER   A HA   1 
ATOM   1251 H  HB2  . SER   A 1 81  ? 24.07400  -4.10400  48.05500 1.000 19.56000 ? 81  SER   A HB2  1 
ATOM   1252 H  HB3  . SER   A 1 81  ? 24.45300  -3.31900  49.38000 1.000 19.56000 ? 81  SER   A HB3  1 
ATOM   1253 H  HG   . SER   A 1 81  ? 23.22600  -1.68000  48.63100 1.000 20.00000 ? 81  SER   A HG   1 
ATOM   1254 N  N    . MET   A 1 82  ? 24.84900  -3.55100  45.60900 1.000 13.32000 ? 82  MET   A N    1 
ATOM   1255 C  CA   . MET   A 1 82  ? 24.59600  -3.53000  44.18300 1.000 15.13000 ? 82  MET   A CA   1 
ATOM   1256 C  C    . MET   A 1 82  ? 23.41000  -4.41900  43.86600 1.000 16.59000 ? 82  MET   A C    1 
ATOM   1257 O  O    . MET   A 1 82  ? 23.20000  -5.46800  44.48700 1.000 16.48000 ? 82  MET   A O    1 
ATOM   1258 C  CB   . MET   A 1 82  ? 25.90000  -3.93800  43.48200 1.000 24.46000 ? 82  MET   A CB   1 
ATOM   1259 C  CG   . MET   A 1 82  ? 25.84900  -4.78100  42.27000 1.000 25.82000 ? 82  MET   A CG   1 
ATOM   1260 S  SD   . MET   A 1 82  ? 27.58800  -4.87400  41.78400 1.000 18.35000 ? 82  MET   A SD   1 
ATOM   1261 C  CE   . MET   A 1 82  ? 28.09600  -6.39800  42.56700 1.000 21.59000 ? 82  MET   A CE   1 
ATOM   1262 H  H    . MET   A 1 82  ? 24.78800  -4.32900  45.97000 1.000 15.99000 ? 82  MET   A H    1 
ATOM   1263 H  HA   . MET   A 1 82  ? 24.38400  -2.62400  43.90900 1.000 18.16000 ? 82  MET   A HA   1 
ATOM   1264 H  HB2  . MET   A 1 82  ? 26.36400  -3.12400  43.23200 1.000 29.35000 ? 82  MET   A HB2  1 
ATOM   1265 H  HB3  . MET   A 1 82  ? 26.44100  -4.41800  44.12900 1.000 29.35000 ? 82  MET   A HB3  1 
ATOM   1266 H  HG2  . MET   A 1 82  ? 25.51600  -5.66800  42.47800 1.000 30.99000 ? 82  MET   A HG2  1 
ATOM   1267 H  HG3  . MET   A 1 82  ? 25.33300  -4.35100  41.57000 1.000 30.99000 ? 82  MET   A HG3  1 
ATOM   1268 H  HE1  . MET   A 1 82  ? 29.03300  -6.55600  42.37100 1.000 25.92000 ? 82  MET   A HE1  1 
ATOM   1269 H  HE2  . MET   A 1 82  ? 27.96600  -6.31900  43.52500 1.000 25.92000 ? 82  MET   A HE2  1 
ATOM   1270 H  HE3  . MET   A 1 82  ? 27.55800  -7.12600  42.21900 1.000 25.92000 ? 82  MET   A HE3  1 
ATOM   1271 N  N    . GLN   A 1 83  ? 22.58500  -3.94100  42.95300 1.000 12.90000 ? 83  GLN   A N    1 
ATOM   1272 C  CA   . GLN   A 1 83  ? 21.48400  -4.71700  42.40300 1.000 13.74000 ? 83  GLN   A CA   1 
ATOM   1273 C  C    . GLN   A 1 83  ? 21.67000  -4.72400  40.89400 1.000 14.06000 ? 83  GLN   A C    1 
ATOM   1274 O  O    . GLN   A 1 83  ? 21.49500  -3.68700  40.24400 1.000 12.40000 ? 83  GLN   A O    1 
ATOM   1275 C  CB   . GLN   A 1 83  ? 20.13400  -4.10700  42.75600 1.000 17.10000 ? 83  GLN   A CB   1 
ATOM   1276 C  CG   . GLN   A 1 83  ? 19.00400  -4.93500  42.21800 1.000 15.25000 ? 83  GLN   A CG   1 
ATOM   1277 C  CD   . GLN   A 1 83  ? 17.66000  -4.37500  42.55100 1.000 19.56000 ? 83  GLN   A CD   1 
ATOM   1278 O  OE1  . GLN   A 1 83  ? 17.54500  -3.27500  43.09700 1.000 22.93000 ? 83  GLN   A OE1  1 
ATOM   1279 N  NE2  . GLN   A 1 83  ? 16.62100  -5.15400  42.27400 1.000 23.71000 ? 83  GLN   A NE2  1 
ATOM   1280 H  H    . GLN   A 1 83  ? 22.64200  -3.14800  42.62600 1.000 15.48000 ? 83  GLN   A H    1 
ATOM   1281 H  HA   . GLN   A 1 83  ? 21.51700  -5.62900  42.73200 1.000 16.49000 ? 83  GLN   A HA   1 
ATOM   1282 H  HB2  . GLN   A 1 83  ? 20.04600  -4.06200  43.72100 1.000 20.53000 ? 83  GLN   A HB2  1 
ATOM   1283 H  HB3  . GLN   A 1 83  ? 20.07200  -3.22000  42.36900 1.000 20.53000 ? 83  GLN   A HB3  1 
ATOM   1284 H  HG2  . GLN   A 1 83  ? 19.07100  -4.98100  41.25200 1.000 18.30000 ? 83  GLN   A HG2  1 
ATOM   1285 H  HG3  . GLN   A 1 83  ? 19.05900  -5.82700  42.59600 1.000 18.30000 ? 83  GLN   A HG3  1 
ATOM   1286 H  HE21 . GLN   A 1 83  ? 16.74500  -5.91900  41.90100 1.000 28.46000 ? 83  GLN   A HE21 1 
ATOM   1287 H  HE22 . GLN   A 1 83  ? 15.82300  -4.88500  42.44900 1.000 28.46000 ? 83  GLN   A HE22 1 
ATOM   1288 N  N    . ASN   A 1 84  ? 22.05200  -5.87800  40.34300 1.000 12.67000 ? 84  ASN   A N    1 
ATOM   1289 C  CA   . ASN   A 1 84  ? 22.39200  -5.95700  38.92900 1.000 13.29000 ? 84  ASN   A CA   1 
ATOM   1290 C  C    . ASN   A 1 84  ? 23.40600  -4.86800  38.61600 1.000 12.07000 ? 84  ASN   A C    1 
ATOM   1291 O  O    . ASN   A 1 84  ? 24.44600  -4.81300  39.27500 1.000 13.30000 ? 84  ASN   A O    1 
ATOM   1292 C  CB   . ASN   A 1 84  ? 21.11500  -5.92400  38.10300 1.000 11.54000 ? 84  ASN   A CB   1 
ATOM   1293 C  CG   . ASN   A 1 84  ? 20.16900  -7.05500  38.46700 1.000 14.74000 ? 84  ASN   A CG   1 
ATOM   1294 O  OD1  . ASN   A 1 84  ? 20.54900  -8.23300  38.43800 1.000 17.04000 ? 84  ASN   A OD1  1 
ATOM   1295 N  ND2  . ASN   A 1 84  ? 18.96100  -6.71300  38.84100 1.000 16.29000 ? 84  ASN   A ND2  1 
ATOM   1296 H  H    . ASN   A 1 84  ? 22.12100  -6.62300  40.76700 1.000 15.20000 ? 84  ASN   A H    1 
ATOM   1297 H  HA   . ASN   A 1 84  ? 22.82200  -6.81000  38.76300 1.000 15.95000 ? 84  ASN   A HA   1 
ATOM   1298 H  HB2  . ASN   A 1 84  ? 20.65600  -5.08400  38.26000 1.000 13.85000 ? 84  ASN   A HB2  1 
ATOM   1299 H  HB3  . ASN   A 1 84  ? 21.34200  -6.01000  37.16400 1.000 13.85000 ? 84  ASN   A HB3  1 
ATOM   1300 H  HD21 . ASN   A 1 84  ? 18.39100  -7.31900  39.06000 1.000 19.56000 ? 84  ASN   A HD21 1 
ATOM   1301 H  HD22 . ASN   A 1 84  ? 18.73400  -5.88400  38.85500 1.000 19.56000 ? 84  ASN   A HD22 1 
ATOM   1302 N  N    . CYS   A 1 85  ? 23.14200  -3.97600  37.65600 1.000 10.28000 ? 85  CYS   A N    1 
ATOM   1303 C  CA   . CYS   A 1 85  ? 24.13500  -2.99100  37.23400 1.000 9.30000  ? 85  CYS   A CA   1 
ATOM   1304 C  C    . CYS   A 1 85  ? 23.96900  -1.62700  37.90100 1.000 9.02000  ? 85  CYS   A C    1 
ATOM   1305 O  O    . CYS   A 1 85  ? 24.62800  -0.65700  37.48000 1.000 9.89000  ? 85  CYS   A O    1 
ATOM   1306 C  CB   . CYS   A 1 85  ? 24.13400  -2.82800  35.71800 1.000 9.26000  ? 85  CYS   A CB   1 
ATOM   1307 S  SG   . CYS   A 1 85  ? 24.51100  -4.35400  34.86200 1.000 12.67000 ? 85  CYS   A SG   1 
ATOM   1308 H  H    . CYS   A 1 85  ? 22.39500  -3.92100  37.23400 1.000 12.34000 ? 85  CYS   A H    1 
ATOM   1309 H  HA   . CYS   A 1 85  ? 25.01100  -3.32300  37.48000 1.000 11.16000 ? 85  CYS   A HA   1 
ATOM   1310 H  HB2  . CYS   A 1 85  ? 23.25600  -2.53200  35.43200 1.000 11.12000 ? 85  CYS   A HB2  1 
ATOM   1311 H  HB3  . CYS   A 1 85  ? 24.80300  -2.17100  35.47000 1.000 11.12000 ? 85  CYS   A HB3  1 
ATOM   1312 H  HG   . CYS   A 1 85  ? 24.52700  -4.16200  33.67900 1.000 15.21000 ? 85  CYS   A HG   1 
ATOM   1313 N  N    . VAL   A 1 86  ? 23.14500  -1.54000  38.94900 1.000 9.64000  ? 86  VAL   A N    1 
ATOM   1314 C  CA   . VAL   A 1 86  ? 22.94500  -0.30600  39.70900 1.000 10.47000 ? 86  VAL   A CA   1 
ATOM   1315 C  C    . VAL   A 1 86  ? 23.56100  -0.44000  41.09800 1.000 13.48000 ? 86  VAL   A C    1 
ATOM   1316 O  O    . VAL   A 1 86  ? 23.36500  -1.44600  41.80000 1.000 14.06000 ? 86  VAL   A O    1 
ATOM   1317 C  CB   . VAL   A 1 86  ? 21.45400  0.07100   39.75700 1.000 13.42000 ? 86  VAL   A CB   1 
ATOM   1318 C  CG1  . VAL   A 1 86  ? 21.15000  1.06600   40.87100 1.000 17.80000 ? 86  VAL   A CG1  1 
ATOM   1319 C  CG2  . VAL   A 1 86  ? 21.05000  0.64400   38.40100 1.000 14.89000 ? 86  VAL   A CG2  1 
ATOM   1320 H  H    . VAL   A 1 86  ? 22.68000  -2.20000  39.24500 1.000 11.57000 ? 86  VAL   A H    1 
ATOM   1321 H  HA   . VAL   A 1 86  ? 23.40900  0.41500   39.25600 1.000 12.57000 ? 86  VAL   A HA   1 
ATOM   1322 H  HB   . VAL   A 1 86  ? 20.92900  -0.72900  39.91500 1.000 16.11000 ? 86  VAL   A HB   1 
ATOM   1323 H  HG11 . VAL   A 1 86  ? 20.27700  1.45700   40.71200 1.000 21.37000 ? 86  VAL   A HG11 1 
ATOM   1324 H  HG12 . VAL   A 1 86  ? 21.15200  0.60200   41.72300 1.000 21.37000 ? 86  VAL   A HG12 1 
ATOM   1325 H  HG13 . VAL   A 1 86  ? 21.82700  1.76000   40.86800 1.000 21.37000 ? 86  VAL   A HG13 1 
ATOM   1326 H  HG21 . VAL   A 1 86  ? 20.08500  0.59600   38.31300 1.000 17.87000 ? 86  VAL   A HG21 1 
ATOM   1327 H  HG22 . VAL   A 1 86  ? 21.34100  1.56800   38.35000 1.000 17.87000 ? 86  VAL   A HG22 1 
ATOM   1328 H  HG23 . VAL   A 1 86  ? 21.47300  0.12400   37.70000 1.000 17.87000 ? 86  VAL   A HG23 1 
ATOM   1329 N  N    . LEU   A 1 87  ? 24.32800  0.56600   41.47400 1.000 11.63000 ? 87  LEU   A N    1 
ATOM   1330 C  CA   . LEU   A 1 87  ? 24.85800  0.71300   42.80800 1.000 13.68000 ? 87  LEU   A CA   1 
ATOM   1331 C  C    . LEU   A 1 87  ? 23.84400  1.44800   43.67100 1.000 12.58000 ? 87  LEU   A C    1 
ATOM   1332 O  O    . LEU   A 1 87  ? 23.20500  2.40900   43.22900 1.000 11.52000 ? 87  LEU   A O    1 
ATOM   1333 C  CB   . LEU   A 1 87  ? 26.14500  1.52000   42.70100 1.000 14.56000 ? 87  LEU   A CB   1 
ATOM   1334 C  CG   . LEU   A 1 87  ? 26.98600  1.80300   43.93000 1.000 15.13000 ? 87  LEU   A CG   1 
ATOM   1335 C  CD1  . LEU   A 1 87  ? 27.62000  0.54600   44.47900 1.000 17.06000 ? 87  LEU   A CD1  1 
ATOM   1336 C  CD2  . LEU   A 1 87  ? 28.05100  2.82400   43.58100 1.000 18.96000 ? 87  LEU   A CD2  1 
ATOM   1337 H  H    . LEU   A 1 87  ? 24.56400  1.20300   40.94700 1.000 13.96000 ? 87  LEU   A H    1 
ATOM   1338 H  HA   . LEU   A 1 87  ? 25.04900  -0.15500  43.19700 1.000 16.42000 ? 87  LEU   A HA   1 
ATOM   1339 H  HB2  . LEU   A 1 87  ? 26.72400  1.05600   42.07600 1.000 17.48000 ? 87  LEU   A HB2  1 
ATOM   1340 H  HB3  . LEU   A 1 87  ? 25.91300  2.38300   42.32500 1.000 17.48000 ? 87  LEU   A HB3  1 
ATOM   1341 H  HG   . LEU   A 1 87  ? 26.42100  2.18200   44.62100 1.000 18.16000 ? 87  LEU   A HG   1 
ATOM   1342 H  HD11 . LEU   A 1 87  ? 28.08600  0.76100   45.30200 1.000 20.48000 ? 87  LEU   A HD11 1 
ATOM   1343 H  HD12 . LEU   A 1 87  ? 26.92500  -0.10700  44.65200 1.000 20.48000 ? 87  LEU   A HD12 1 
ATOM   1344 H  HD13 . LEU   A 1 87  ? 28.24600  0.19700   43.82500 1.000 20.48000 ? 87  LEU   A HD13 1 
ATOM   1345 H  HD21 . LEU   A 1 87  ? 28.60800  2.97500   44.36000 1.000 22.75000 ? 87  LEU   A HD21 1 
ATOM   1346 H  HD22 . LEU   A 1 87  ? 28.58900  2.48200   42.85000 1.000 22.75000 ? 87  LEU   A HD22 1 
ATOM   1347 H  HD23 . LEU   A 1 87  ? 27.62100  3.65200   43.31700 1.000 22.75000 ? 87  LEU   A HD23 1 
ATOM   1348 N  N    . LYS   A 1 88  ? 23.67700  0.97300   44.89500 1.000 12.37000 ? 88  LYS   A N    1 
ATOM   1349 C  CA   . LYS   A 1 88  ? 22.79300  1.57300   45.87900 1.000 12.71000 ? 88  LYS   A CA   1 
ATOM   1350 C  C    . LYS   A 1 88  ? 23.65400  2.03600   47.04100 1.000 13.93000 ? 88  LYS   A C    1 
ATOM   1351 O  O    . LYS   A 1 88  ? 24.25800  1.21200   47.74300 1.000 14.02000 ? 88  LYS   A O    1 
ATOM   1352 C  CB   . LYS   A 1 88  ? 21.78100  0.53300   46.33800 1.000 12.99000 ? 88  LYS   A CB   1 
ATOM   1353 C  CG   . LYS   A 1 88  ? 20.73700  0.21600   45.28300 1.000 14.77000 ? 88  LYS   A CG   1 
ATOM   1354 C  CD   . LYS   A 1 88  ? 19.69400  -0.75100  45.81200 1.000 19.51000 ? 88  LYS   A CD   1 
ATOM   1355 C  CE   . LYS   A 1 88  ? 18.92800  -1.41900  44.71300 1.000 31.67000 ? 88  LYS   A CE   1 
ATOM   1356 N  NZ   . LYS   A 1 88  ? 17.95800  -2.39100  45.30100 1.000 37.00000 ? 88  LYS   A NZ   1 
ATOM   1357 H  H    . LYS   A 1 88  ? 24.08300  0.27400   45.19000 1.000 14.85000 ? 88  LYS   A H    1 
ATOM   1358 H  HA   . LYS   A 1 88  ? 22.32600  2.33400   45.50000 1.000 15.25000 ? 88  LYS   A HA   1 
ATOM   1359 H  HB2  . LYS   A 1 88  ? 22.24900  -0.28900  46.55200 1.000 15.59000 ? 88  LYS   A HB2  1 
ATOM   1360 H  HB3  . LYS   A 1 88  ? 21.32100  0.86700   47.12400 1.000 15.59000 ? 88  LYS   A HB3  1 
ATOM   1361 H  HG2  . LYS   A 1 88  ? 20.28800  1.03500   45.02000 1.000 17.73000 ? 88  LYS   A HG2  1 
ATOM   1362 H  HG3  . LYS   A 1 88  ? 21.16900  -0.19200  44.51600 1.000 17.73000 ? 88  LYS   A HG3  1 
ATOM   1363 H  HD2  . LYS   A 1 88  ? 20.13500  -1.44000  46.33300 1.000 23.42000 ? 88  LYS   A HD2  1 
ATOM   1364 H  HD3  . LYS   A 1 88  ? 19.06400  -0.26600  46.36700 1.000 23.42000 ? 88  LYS   A HD3  1 
ATOM   1365 H  HE2  . LYS   A 1 88  ? 18.43300  -0.75400  44.21000 1.000 38.00000 ? 88  LYS   A HE2  1 
ATOM   1366 H  HE3  . LYS   A 1 88  ? 19.54100  -1.89700  44.13600 1.000 38.00000 ? 88  LYS   A HE3  1 
ATOM   1367 H  HZ1  . LYS   A 1 88  ? 17.44300  -2.73200  44.66100 1.000 44.41000 ? 88  LYS   A HZ1  1 
ATOM   1368 H  HZ2  . LYS   A 1 88  ? 18.39700  -3.05300  45.70300 1.000 44.41000 ? 88  LYS   A HZ2  1 
ATOM   1369 H  HZ3  . LYS   A 1 88  ? 17.44200  -1.98100  45.89800 1.000 44.41000 ? 88  LYS   A HZ3  1 
ATOM   1370 N  N    . LEU   A 1 89  ? 23.75700  3.34100   47.21800 1.000 11.36000 ? 89  LEU   A N    1 
ATOM   1371 C  CA   . LEU   A 1 89  ? 24.49900  3.94200   48.31400 1.000 10.86000 ? 89  LEU   A CA   1 
ATOM   1372 C  C    . LEU   A 1 89  ? 23.49000  4.33800   49.39300 1.000 10.83000 ? 89  LEU   A C    1 
ATOM   1373 O  O    . LEU   A 1 89  ? 22.64700  5.22700   49.19000 1.000 11.15000 ? 89  LEU   A O    1 
ATOM   1374 C  CB   . LEU   A 1 89  ? 25.27300  5.15500   47.82200 1.000 12.98000 ? 89  LEU   A CB   1 
ATOM   1375 C  CG   . LEU   A 1 89  ? 26.28100  4.88500   46.72500 1.000 12.41000 ? 89  LEU   A CG   1 
ATOM   1376 C  CD1  . LEU   A 1 89  ? 26.91500  6.19000   46.24800 1.000 15.13000 ? 89  LEU   A CD1  1 
ATOM   1377 C  CD2  . LEU   A 1 89  ? 27.34300  3.88500   47.21100 1.000 13.13000 ? 89  LEU   A CD2  1 
ATOM   1378 H  H    . LEU   A 1 89  ? 23.39300  3.92100   46.69800 1.000 13.64000 ? 89  LEU   A H    1 
ATOM   1379 H  HA   . LEU   A 1 89  ? 25.12100  3.29900   48.68800 1.000 13.03000 ? 89  LEU   A HA   1 
ATOM   1380 H  HB2  . LEU   A 1 89  ? 24.63900  5.80500   47.48100 1.000 15.58000 ? 89  LEU   A HB2  1 
ATOM   1381 H  HB3  . LEU   A 1 89  ? 25.75500  5.53600   48.57200 1.000 15.58000 ? 89  LEU   A HB3  1 
ATOM   1382 H  HG   . LEU   A 1 89  ? 25.82200  4.48600   45.97000 1.000 14.89000 ? 89  LEU   A HG   1 
ATOM   1383 H  HD11 . LEU   A 1 89  ? 27.55600  5.99200   45.54700 1.000 18.16000 ? 89  LEU   A HD11 1 
ATOM   1384 H  HD12 . LEU   A 1 89  ? 26.21900  6.77200   45.90500 1.000 18.16000 ? 89  LEU   A HD12 1 
ATOM   1385 H  HD13 . LEU   A 1 89  ? 27.36300  6.61500   46.99600 1.000 18.16000 ? 89  LEU   A HD13 1 
ATOM   1386 H  HD21 . LEU   A 1 89  ? 28.05200  3.83300   46.55100 1.000 15.76000 ? 89  LEU   A HD21 1 
ATOM   1387 H  HD22 . LEU   A 1 89  ? 27.70100  4.19300   48.05800 1.000 15.76000 ? 89  LEU   A HD22 1 
ATOM   1388 H  HD23 . LEU   A 1 89  ? 26.93100  3.01400   47.32300 1.000 15.76000 ? 89  LEU   A HD23 1 
ATOM   1389 N  N    . LYS   A 1 90  ? 23.53600  3.66500   50.53000 1.000 12.63000 ? 90  LYS   A N    1 
ATOM   1390 C  CA   . LYS   A 1 90  ? 22.65500  4.03200   51.62200 1.000 12.21000 ? 90  LYS   A CA   1 
ATOM   1391 C  C    . LYS   A 1 90  ? 23.26000  5.24100   52.31700 1.000 10.15000 ? 90  LYS   A C    1 
ATOM   1392 O  O    . LYS   A 1 90  ? 24.46700  5.26400   52.59100 1.000 12.16000 ? 90  LYS   A O    1 
ATOM   1393 C  CB   . LYS   A 1 90  ? 22.50600  2.86200   52.59400 1.000 15.90000 ? 90  LYS   A CB   1 
ATOM   1394 C  CG   . LYS   A 1 90  ? 21.59200  3.19200   53.75100 1.000 16.02000 ? 90  LYS   A CG   1 
ATOM   1395 C  CD   . LYS   A 1 90  ? 21.27700  1.97700   54.59300 1.000 24.23000 ? 90  LYS   A CD   1 
ATOM   1396 C  CE   . LYS   A 1 90  ? 20.20400  2.27600   55.63200 1.000 30.91000 ? 90  LYS   A CE   1 
ATOM   1397 N  NZ   . LYS   A 1 90  ? 20.60200  1.77100   56.98300 1.000 43.58000 ? 90  LYS   A NZ   1 
ATOM   1398 H  H    . LYS   A 1 90  ? 24.05900  3.00200   50.69300 1.000 15.16000 ? 90  LYS   A H    1 
ATOM   1399 H  HA   . LYS   A 1 90  ? 21.78000  4.27000   51.27900 1.000 14.65000 ? 90  LYS   A HA   1 
ATOM   1400 H  HB2  . LYS   A 1 90  ? 22.13200  2.10200   52.12100 1.000 19.08000 ? 90  LYS   A HB2  1 
ATOM   1401 H  HB3  . LYS   A 1 90  ? 23.37800  2.63500   52.95400 1.000 19.08000 ? 90  LYS   A HB3  1 
ATOM   1402 H  HG2  . LYS   A 1 90  ? 22.02200  3.84900   54.32100 1.000 19.23000 ? 90  LYS   A HG2  1 
ATOM   1403 H  HG3  . LYS   A 1 90  ? 20.75700  3.54500   53.40600 1.000 19.23000 ? 90  LYS   A HG3  1 
ATOM   1404 H  HD2  . LYS   A 1 90  ? 20.95300  1.26500   54.01900 1.000 29.08000 ? 90  LYS   A HD2  1 
ATOM   1405 H  HD3  . LYS   A 1 90  ? 22.08000  1.69400   55.05800 1.000 29.08000 ? 90  LYS   A HD3  1 
ATOM   1406 H  HE2  . LYS   A 1 90  ? 20.07300  3.23500   55.69200 1.000 37.10000 ? 90  LYS   A HE2  1 
ATOM   1407 H  HE3  . LYS   A 1 90  ? 19.37700  1.83900   55.37500 1.000 37.10000 ? 90  LYS   A HE3  1 
ATOM   1408 H  HZ1  . LYS   A 1 90  ? 20.72500  0.89000   56.95400 1.000 52.29000 ? 90  LYS   A HZ1  1 
ATOM   1409 H  HZ2  . LYS   A 1 90  ? 21.35900  2.16100   57.24200 1.000 52.29000 ? 90  LYS   A HZ2  1 
ATOM   1410 H  HZ3  . LYS   A 1 90  ? 19.96400  1.95400   57.57600 1.000 52.29000 ? 90  LYS   A HZ3  1 
ATOM   1411 N  N    . VAL   A 1 91  ? 22.45200  6.27000   52.54800 1.000 13.27000 ? 91  VAL   A N    1 
ATOM   1412 C  CA   . VAL   A 1 91  ? 22.91000  7.49700   53.18100 1.000 13.35000 ? 91  VAL   A CA   1 
ATOM   1413 C  C    . VAL   A 1 91  ? 22.13400  7.68900   54.48200 1.000 13.36000 ? 91  VAL   A C    1 
ATOM   1414 O  O    . VAL   A 1 91  ? 21.11600  7.03600   54.73600 1.000 15.83000 ? 91  VAL   A O    1 
ATOM   1415 C  CB   . VAL   A 1 91  ? 22.81400  8.72300   52.25200 1.000 12.30000 ? 91  VAL   A CB   1 
ATOM   1416 C  CG1  . VAL   A 1 91  ? 23.77400  8.56800   51.09400 1.000 15.05000 ? 91  VAL   A CG1  1 
ATOM   1417 C  CG2  . VAL   A 1 91  ? 21.40100  8.91700   51.74800 1.000 11.89000 ? 91  VAL   A CG2  1 
ATOM   1418 H  H    . VAL   A 1 91  ? 21.61700  6.28000   52.34200 1.000 15.92000 ? 91  VAL   A H    1 
ATOM   1419 H  HA   . VAL   A 1 91  ? 23.84400  7.39000   53.41800 1.000 16.02000 ? 91  VAL   A HA   1 
ATOM   1420 H  HB   . VAL   A 1 91  ? 23.06800  9.51700   52.74800 1.000 14.76000 ? 91  VAL   A HB   1 
ATOM   1421 H  HG11 . VAL   A 1 91  ? 23.70700  9.34900   50.52200 1.000 18.06000 ? 91  VAL   A HG11 1 
ATOM   1422 H  HG12 . VAL   A 1 91  ? 24.67600  8.48800   51.44100 1.000 18.06000 ? 91  VAL   A HG12 1 
ATOM   1423 H  HG13 . VAL   A 1 91  ? 23.53900  7.77000   50.59400 1.000 18.06000 ? 91  VAL   A HG13 1 
ATOM   1424 H  HG21 . VAL   A 1 91  ? 21.37900  9.69200   51.16500 1.000 14.28000 ? 91  VAL   A HG21 1 
ATOM   1425 H  HG22 . VAL   A 1 91  ? 21.12900  8.12600   51.25600 1.000 14.28000 ? 91  VAL   A HG22 1 
ATOM   1426 H  HG23 . VAL   A 1 91  ? 20.81100  9.05600   52.50500 1.000 14.28000 ? 91  VAL   A HG23 1 
ATOM   1427 N  N    . ASP   A 1 92  ? 22.65000  8.55800   55.33900 1.000 16.83000 ? 92  ASP   A N    1 
ATOM   1428 C  CA   . ASP   A 1 92  ? 22.05400  8.69100   56.66300 1.000 18.36000 ? 92  ASP   A CA   1 
ATOM   1429 C  C    . ASP   A 1 92  ? 20.93900  9.72700   56.71400 1.000 23.67000 ? 92  ASP   A C    1 
ATOM   1430 O  O    . ASP   A 1 92  ? 20.46700  10.05400  57.80900 1.000 24.63000 ? 92  ASP   A O    1 
ATOM   1431 C  CB   . ASP   A 1 92  ? 23.12700  9.01500   57.70800 1.000 22.31000 ? 92  ASP   A CB   1 
ATOM   1432 C  CG   . ASP   A 1 92  ? 23.59200  10.45400  57.65600 1.000 30.79000 ? 92  ASP   A CG   1 
ATOM   1433 O  OD1  . ASP   A 1 92  ? 23.23000  11.19000  56.71500 1.000 31.68000 ? 92  ASP   A OD1  1 
ATOM   1434 O  OD2  . ASP   A 1 92  ? 24.35000  10.85400  58.56700 1.000 36.35000 ? 92  ASP   A OD2  1 
ATOM   1435 H  H    . ASP   A 1 92  ? 23.32500  9.06900   55.18700 1.000 20.19000 ? 92  ASP   A H    1 
ATOM   1436 H  HA   . ASP   A 1 92  ? 21.66500  7.83800   56.91100 1.000 22.03000 ? 92  ASP   A HA   1 
ATOM   1437 H  HB2  . ASP   A 1 92  ? 22.76500  8.85000   58.59300 1.000 26.77000 ? 92  ASP   A HB2  1 
ATOM   1438 H  HB3  . ASP   A 1 92  ? 23.89800  8.44600   57.55500 1.000 26.77000 ? 92  ASP   A HB3  1 
ATOM   1439 N  N    . THR   A 1 93  ? 20.52100  10.26100  55.56500 1.000 19.88000 ? 93  THR   A N    1 
ATOM   1440 C  CA   . THR   A 1 93  ? 19.44300  11.23500  55.49100 1.000 19.35000 ? 93  THR   A CA   1 
ATOM   1441 C  C    . THR   A 1 93  ? 18.47400  10.82700  54.39100 1.000 17.05000 ? 93  THR   A C    1 
ATOM   1442 O  O    . THR   A 1 93  ? 18.90200  10.52800  53.27000 1.000 16.91000 ? 93  THR   A O    1 
ATOM   1443 C  CB   . THR   A 1 93  ? 20.00100  12.61500  55.16200 1.000 19.89000 ? 93  THR   A CB   1 
ATOM   1444 O  OG1  . THR   A 1 93  ? 20.92600  13.01500  56.17900 1.000 31.25000 ? 93  THR   A OG1  1 
ATOM   1445 C  CG2  . THR   A 1 93  ? 18.87100  13.64700  55.08000 1.000 24.56000 ? 93  THR   A CG2  1 
ATOM   1446 H  H    . THR   A 1 93  ? 20.85700  10.06700  54.79800 1.000 23.85000 ? 93  THR   A H    1 
ATOM   1447 H  HA   . THR   A 1 93  ? 18.96700  11.27600  56.33500 1.000 23.23000 ? 93  THR   A HA   1 
ATOM   1448 H  HB   . THR   A 1 93  ? 20.45400  12.58600  54.30500 1.000 23.87000 ? 93  THR   A HB   1 
ATOM   1449 H  HG1  . THR   A 1 93  ? 21.23600  13.77500  56.00200 1.000 37.50000 ? 93  THR   A HG1  1 
ATOM   1450 H  HG21 . THR   A 1 93  ? 19.24200  14.54300  55.08900 1.000 29.47000 ? 93  THR   A HG21 1 
ATOM   1451 H  HG22 . THR   A 1 93  ? 18.36500  13.52500  54.26200 1.000 29.47000 ? 93  THR   A HG22 1 
ATOM   1452 H  HG23 . THR   A 1 93  ? 18.27500  13.54700  55.83900 1.000 29.47000 ? 93  THR   A HG23 1 
ATOM   1453 N  N    . ALA   A 1 94  ? 17.18200  10.83100  54.70500 1.000 16.72000 ? 94  ALA   A N    1 
ATOM   1454 C  CA   . ALA   A 1 94  ? 16.16500  10.53400  53.70600 1.000 14.37000 ? 94  ALA   A CA   1 
ATOM   1455 C  C    . ALA   A 1 94  ? 15.83800  11.80900  52.94400 1.000 16.05000 ? 94  ALA   A C    1 
ATOM   1456 O  O    . ALA   A 1 94  ? 15.67500  12.87200  53.54100 1.000 16.47000 ? 94  ALA   A O    1 
ATOM   1457 C  CB   . ALA   A 1 94  ? 14.90400  9.96700   54.35800 1.000 15.29000 ? 94  ALA   A CB   1 
ATOM   1458 H  H    . ALA   A 1 94  ? 16.87000  11.00200  55.48800 1.000 20.06000 ? 94  ALA   A H    1 
ATOM   1459 H  HA   . ALA   A 1 94  ? 16.51000  9.87900   53.08100 1.000 17.24000 ? 94  ALA   A HA   1 
ATOM   1460 H  HB1  . ALA   A 1 94  ? 14.24900  9.78000   53.66800 1.000 18.35000 ? 94  ALA   A HB1  1 
ATOM   1461 H  HB2  . ALA   A 1 94  ? 15.13200  9.15000   54.82800 1.000 18.35000 ? 94  ALA   A HB2  1 
ATOM   1462 H  HB3  . ALA   A 1 94  ? 14.55100  10.62000  54.98200 1.000 18.35000 ? 94  ALA   A HB3  1 
ATOM   1463 N  N    . ASN   A 1 95  ? 15.75800  11.72400  51.61500 1.000 12.78000 ? 95  ASN   A N    1 
ATOM   1464 C  CA   . ASN   A 1 95  ? 15.52700  12.92000  50.80100 1.000 12.39000 ? 95  ASN   A CA   1 
ATOM   1465 C  C    . ASN   A 1 95  ? 14.14300  13.48800  51.09700 1.000 11.23000 ? 95  ASN   A C    1 
ATOM   1466 O  O    . ASN   A 1 95  ? 13.13800  12.82900  50.79700 1.000 11.02000 ? 95  ASN   A O    1 
ATOM   1467 C  CB   . ASN   A 1 95  ? 15.64300  12.57600  49.31200 1.000 9.84000  ? 95  ASN   A CB   1 
ATOM   1468 C  CG   . ASN   A 1 95  ? 15.46200  13.78800  48.41200 1.000 11.02000 ? 95  ASN   A CG   1 
ATOM   1469 O  OD1  . ASN   A 1 95  ? 15.22900  14.90600  48.85400 1.000 12.48000 ? 95  ASN   A OD1  1 
ATOM   1470 N  ND2  . ASN   A 1 95  ? 15.61100  13.56400  47.12600 1.000 11.44000 ? 95  ASN   A ND2  1 
ATOM   1471 H  H    . ASN   A 1 95  ? 15.83300  10.99500  51.16500 1.000 15.34000 ? 95  ASN   A H    1 
ATOM   1472 H  HA   . ASN   A 1 95  ? 16.20400  13.57900  51.00900 1.000 14.88000 ? 95  ASN   A HA   1 
ATOM   1473 H  HB2  . ASN   A 1 95  ? 16.50200  12.17900  49.13200 1.000 11.81000 ? 95  ASN   A HB2  1 
ATOM   1474 H  HB3  . ASN   A 1 95  ? 14.94500  11.94200  49.08900 1.000 11.81000 ? 95  ASN   A HB3  1 
ATOM   1475 H  HD21 . ASN   A 1 95  ? 15.52400  14.20900  46.56400 1.000 13.73000 ? 95  ASN   A HD21 1 
ATOM   1476 H  HD22 . ASN   A 1 95  ? 15.78100  12.76900  46.84500 1.000 13.73000 ? 95  ASN   A HD22 1 
ATOM   1477 N  N    . PRO   A 1 96  ? 14.03800  14.70700  51.64600 1.000 12.79000 ? 96  PRO   A N    1 
ATOM   1478 C  CA   . PRO   A 1 96  ? 12.70400  15.26900  51.94000 1.000 15.28000 ? 96  PRO   A CA   1 
ATOM   1479 C  C    . PRO   A 1 96  ? 11.90400  15.61400  50.70700 1.000 13.83000 ? 96  PRO   A C    1 
ATOM   1480 O  O    . PRO   A 1 96  ? 10.68400  15.80800  50.80700 1.000 17.00000 ? 96  PRO   A O    1 
ATOM   1481 C  CB   . PRO   A 1 96  ? 13.02500  16.54000  52.73900 1.000 17.31000 ? 96  PRO   A CB   1 
ATOM   1482 C  CG   . PRO   A 1 96  ? 14.38200  16.91300  52.32700 1.000 19.34000 ? 96  PRO   A CG   1 
ATOM   1483 C  CD   . PRO   A 1 96  ? 15.11700  15.61500  52.05200 1.000 13.84000 ? 96  PRO   A CD   1 
ATOM   1484 H  HA   . PRO   A 1 96  ? 12.19400  14.65900  52.49600 1.000 18.34000 ? 96  PRO   A HA   1 
ATOM   1485 H  HB2  . PRO   A 1 96  ? 12.39200  17.23900  52.51100 1.000 20.77000 ? 96  PRO   A HB2  1 
ATOM   1486 H  HB3  . PRO   A 1 96  ? 12.99500  16.34600  53.68900 1.000 20.77000 ? 96  PRO   A HB3  1 
ATOM   1487 H  HG2  . PRO   A 1 96  ? 14.33800  17.45500  51.52400 1.000 23.21000 ? 96  PRO   A HG2  1 
ATOM   1488 H  HG3  . PRO   A 1 96  ? 14.81400  17.40300  53.04400 1.000 23.21000 ? 96  PRO   A HG3  1 
ATOM   1489 H  HD2  . PRO   A 1 96  ? 15.75200  15.73500  51.32900 1.000 16.62000 ? 96  PRO   A HD2  1 
ATOM   1490 H  HD3  . PRO   A 1 96  ? 15.54900  15.29200  52.85800 1.000 16.62000 ? 96  PRO   A HD3  1 
ATOM   1491 N  N    . LYS   A 1 97  ? 12.54800  15.66600  49.54600 1.000 12.92000 ? 97  LYS   A N    1 
ATOM   1492 C  CA   . LYS   A 1 97  ? 11.85800  15.92100  48.28800 1.000 12.42000 ? 97  LYS   A CA   1 
ATOM   1493 C  C    . LYS   A 1 97  ? 11.50800  14.64500  47.52500 1.000 15.70000 ? 97  LYS   A C    1 
ATOM   1494 O  O    . LYS   A 1 97  ? 11.13900  14.72500  46.34900 1.000 14.21000 ? 97  LYS   A O    1 
ATOM   1495 C  CB   . LYS   A 1 97  ? 12.72100  16.83100  47.42400 1.000 14.86000 ? 97  LYS   A CB   1 
ATOM   1496 C  CG   . LYS   A 1 97  ? 13.06300  18.15400  48.06400 1.000 19.38000 ? 97  LYS   A CG   1 
ATOM   1497 C  CD   . LYS   A 1 97  ? 13.76500  19.07100  47.10200 1.000 17.70000 ? 97  LYS   A CD   1 
ATOM   1498 C  CE   . LYS   A 1 97  ? 14.49400  20.18300  47.84000 1.000 28.75000 ? 97  LYS   A CE   1 
ATOM   1499 N  NZ   . LYS   A 1 97  ? 14.93500  21.26300  46.90400 1.000 34.22000 ? 97  LYS   A NZ   1 
ATOM   1500 H  H    . LYS   A 1 97  ? 13.39600  15.55600  49.45900 1.000 15.51000 ? 97  LYS   A H    1 
ATOM   1501 H  HA   . LYS   A 1 97  ? 11.03000  16.39000  48.47400 1.000 14.90000 ? 97  LYS   A HA   1 
ATOM   1502 H  HB2  . LYS   A 1 97  ? 13.55400  16.37500  47.22700 1.000 17.84000 ? 97  LYS   A HB2  1 
ATOM   1503 H  HB3  . LYS   A 1 97  ? 12.24700  17.01700  46.59800 1.000 17.84000 ? 97  LYS   A HB3  1 
ATOM   1504 H  HG2  . LYS   A 1 97  ? 12.24600  18.58800  48.35600 1.000 23.25000 ? 97  LYS   A HG2  1 
ATOM   1505 H  HG3  . LYS   A 1 97  ? 13.65000  18.00100  48.82000 1.000 23.25000 ? 97  LYS   A HG3  1 
ATOM   1506 H  HD2  . LYS   A 1 97  ? 14.41700  18.56400  46.59200 1.000 21.24000 ? 97  LYS   A HD2  1 
ATOM   1507 H  HD3  . LYS   A 1 97  ? 13.11300  19.47500  46.50900 1.000 21.24000 ? 97  LYS   A HD3  1 
ATOM   1508 H  HE2  . LYS   A 1 97  ? 13.89800  20.57500  48.49800 1.000 34.50000 ? 97  LYS   A HE2  1 
ATOM   1509 H  HE3  . LYS   A 1 97  ? 15.28000  19.81700  48.27400 1.000 34.50000 ? 97  LYS   A HE3  1 
ATOM   1510 H  HZ1  . LYS   A 1 97  ? 15.35900  21.90200  47.35600 1.000 41.06000 ? 97  LYS   A HZ1  1 
ATOM   1511 H  HZ2  . LYS   A 1 97  ? 15.48700  20.92800  46.29100 1.000 41.06000 ? 97  LYS   A HZ2  1 
ATOM   1512 H  HZ3  . LYS   A 1 97  ? 14.22900  21.61700  46.49400 1.000 41.06000 ? 97  LYS   A HZ3  1 
ATOM   1513 N  N    . THR   A 1 98  ? 11.59800  13.48300  48.14800 1.000 11.48000 ? 98  THR   A N    1 
ATOM   1514 C  CA   . THR   A 1 98  ? 11.24900  12.25100  47.46200 1.000 11.86000 ? 98  THR   A CA   1 
ATOM   1515 C  C    . THR   A 1 98  ? 9.79500   12.29100  47.00900 1.000 13.38000 ? 98  THR   A C    1 
ATOM   1516 O  O    . THR   A 1 98  ? 8.89800   12.45500  47.84100 1.000 13.95000 ? 98  THR   A O    1 
ATOM   1517 C  CB   . THR   A 1 98  ? 11.45100  11.05000  48.37300 1.000 11.76000 ? 98  THR   A CB   1 
ATOM   1518 O  OG1  . THR   A 1 98  ? 12.79500  11.02600  48.81400 1.000 11.27000 ? 98  THR   A OG1  1 
ATOM   1519 C  CG2  . THR   A 1 98  ? 11.17600  9.76000   47.61300 1.000 11.65000 ? 98  THR   A CG2  1 
ATOM   1520 H  H    . THR   A 1 98  ? 11.85600  13.37900  48.96200 1.000 13.77000 ? 98  THR   A H    1 
ATOM   1521 H  HA   . THR   A 1 98  ? 11.83200  12.14500  46.69700 1.000 14.24000 ? 98  THR   A HA   1 
ATOM   1522 H  HB   . THR   A 1 98  ? 10.85200  11.10400  49.13400 1.000 14.11000 ? 98  THR   A HB   1 
ATOM   1523 H  HG1  . THR   A 1 98  ? 12.83000  10.75000  49.60600 1.000 13.53000 ? 98  THR   A HG1  1 
ATOM   1524 H  HG21 . THR   A 1 98  ? 11.49400  9.00100   48.12600 1.000 13.98000 ? 98  THR   A HG21 1 
ATOM   1525 H  HG22 . THR   A 1 98  ? 10.22400  9.65800   47.46000 1.000 13.98000 ? 98  THR   A HG22 1 
ATOM   1526 H  HG23 . THR   A 1 98  ? 11.63500  9.77500   46.75800 1.000 13.98000 ? 98  THR   A HG23 1 
ATOM   1527 N  N    . PRO   A 1 99  ? 9.51300   12.11800  45.73200 1.000 11.40000 ? 99  PRO   A N    1 
ATOM   1528 C  CA   . PRO   A 1 99  ? 8.12200   12.10700  45.28100 1.000 12.55000 ? 99  PRO   A CA   1 
ATOM   1529 C  C    . PRO   A 1 99  ? 7.52400   10.71900  45.45200 1.000 11.20000 ? 99  PRO   A C    1 
ATOM   1530 O  O    . PRO   A 1 99  ? 8.22300   9.75100   45.71900 1.000 13.53000 ? 99  PRO   A O    1 
ATOM   1531 C  CB   . PRO   A 1 99  ? 8.27200   12.46300  43.79600 1.000 13.74000 ? 99  PRO   A CB   1 
ATOM   1532 C  CG   . PRO   A 1 99  ? 9.58100   11.81900  43.43200 1.000 13.65000 ? 99  PRO   A CG   1 
ATOM   1533 C  CD   . PRO   A 1 99  ? 10.46700  11.99700  44.61200 1.000 11.95000 ? 99  PRO   A CD   1 
ATOM   1534 H  HA   . PRO   A 1 99  ? 7.58900   12.77400  45.74200 1.000 15.06000 ? 99  PRO   A HA   1 
ATOM   1535 H  HB2  . PRO   A 1 99  ? 7.54000   12.08200  43.28600 1.000 16.50000 ? 99  PRO   A HB2  1 
ATOM   1536 H  HB3  . PRO   A 1 99  ? 8.31300   13.42600  43.68600 1.000 16.50000 ? 99  PRO   A HB3  1 
ATOM   1537 H  HG2  . PRO   A 1 99  ? 9.44000   10.87600  43.25100 1.000 16.39000 ? 99  PRO   A HG2  1 
ATOM   1538 H  HG3  . PRO   A 1 99  ? 9.95600   12.26200  42.65500 1.000 16.39000 ? 99  PRO   A HG3  1 
ATOM   1539 H  HD2  . PRO   A 1 99  ? 11.03300  11.21800  44.73100 1.000 14.34000 ? 99  PRO   A HD2  1 
ATOM   1540 H  HD3  . PRO   A 1 99  ? 10.99000  12.80900  44.52400 1.000 14.34000 ? 99  PRO   A HD3  1 
ATOM   1541 N  N    . LYS   A 1 100 ? 6.20800   10.61500  45.27100 1.000 12.76000 ? 100 LYS   A N    1 
ATOM   1542 C  CA   . LYS   A 1 100 ? 5.63100   9.29900   45.07600 1.000 11.55000 ? 100 LYS   A CA   1 
ATOM   1543 C  C    . LYS   A 1 100 ? 6.22600   8.73600   43.79100 1.000 11.94000 ? 100 LYS   A C    1 
ATOM   1544 O  O    . LYS   A 1 100 ? 6.33200   9.44800   42.79000 1.000 12.13000 ? 100 LYS   A O    1 
ATOM   1545 C  CB   . LYS   A 1 100 ? 4.10900   9.40600   44.99500 1.000 13.23000 ? 100 LYS   A CB   1 
ATOM   1546 C  CG   . LYS   A 1 100 ? 3.39300   8.09300   44.74500 1.000 15.10000 ? 100 LYS   A CG   1 
ATOM   1547 C  CD   . LYS   A 1 100 ? 1.88000   8.28800   44.78600 1.000 18.15000 ? 100 LYS   A CD   1 
ATOM   1548 C  CE   . LYS   A 1 100 ? 1.17500   7.00300   45.13500 1.000 28.92000 ? 100 LYS   A CE   1 
ATOM   1549 N  NZ   . LYS   A 1 100 ? -0.28500  7.10700   44.82600 1.000 31.38000 ? 100 LYS   A NZ   1 
ATOM   1550 H  H    . LYS   A 1 100 ? 5.65000   11.26900  45.25800 1.000 15.32000 ? 100 LYS   A H    1 
ATOM   1551 H  HA   . LYS   A 1 100 ? 5.86900   8.71900   45.81600 1.000 13.87000 ? 100 LYS   A HA   1 
ATOM   1552 H  HB2  . LYS   A 1 100 ? 3.78000   9.76500   45.83400 1.000 15.88000 ? 100 LYS   A HB2  1 
ATOM   1553 H  HB3  . LYS   A 1 100 ? 3.87900   10.00800  44.27000 1.000 15.88000 ? 100 LYS   A HB3  1 
ATOM   1554 H  HG2  . LYS   A 1 100 ? 3.63400   7.75500   43.86800 1.000 18.12000 ? 100 LYS   A HG2  1 
ATOM   1555 H  HG3  . LYS   A 1 100 ? 3.63900   7.45500   45.43300 1.000 18.12000 ? 100 LYS   A HG3  1 
ATOM   1556 H  HD2  . LYS   A 1 100 ? 1.65900   8.95000   45.46000 1.000 21.78000 ? 100 LYS   A HD2  1 
ATOM   1557 H  HD3  . LYS   A 1 100 ? 1.57000   8.57900   43.91400 1.000 21.78000 ? 100 LYS   A HD3  1 
ATOM   1558 H  HE2  . LYS   A 1 100 ? 1.54900   6.27700   44.61200 1.000 34.70000 ? 100 LYS   A HE2  1 
ATOM   1559 H  HE3  . LYS   A 1 100 ? 1.27700   6.82600   46.08300 1.000 34.70000 ? 100 LYS   A HE3  1 
ATOM   1560 H  HZ1  . LYS   A 1 100 ? -0.69500  6.34500   45.03400 1.000 37.66000 ? 100 LYS   A HZ1  1 
ATOM   1561 H  HZ2  . LYS   A 1 100 ? -0.64900  7.76900   45.29600 1.000 37.66000 ? 100 LYS   A HZ2  1 
ATOM   1562 H  HZ3  . LYS   A 1 100 ? -0.40100  7.27000   43.95900 1.000 37.66000 ? 100 LYS   A HZ3  1 
ATOM   1563 N  N    . TYR   A 1 101 ? 6.67900   7.49100   43.83000 1.000 12.34000 ? 101 TYR   A N    1 
ATOM   1564 C  CA   . TYR   A 1 101 ? 7.39400   6.94800   42.68400 1.000 12.13000 ? 101 TYR   A CA   1 
ATOM   1565 C  C    . TYR   A 1 101 ? 7.21600   5.43800   42.57300 1.000 12.93000 ? 101 TYR   A C    1 
ATOM   1566 O  O    . TYR   A 1 101 ? 6.83500   4.74000   43.53200 1.000 14.44000 ? 101 TYR   A O    1 
ATOM   1567 C  CB   . TYR   A 1 101 ? 8.90100   7.30500   42.72500 1.000 12.64000 ? 101 TYR   A CB   1 
ATOM   1568 C  CG   . TYR   A 1 101 ? 9.71300   6.44800   43.69600 1.000 12.29000 ? 101 TYR   A CG   1 
ATOM   1569 C  CD1  . TYR   A 1 101 ? 9.87100   6.83100   45.02700 1.000 12.57000 ? 101 TYR   A CD1  1 
ATOM   1570 C  CD2  . TYR   A 1 101 ? 10.27100  5.24700   43.28700 1.000 12.38000 ? 101 TYR   A CD2  1 
ATOM   1571 C  CE1  . TYR   A 1 101 ? 10.57400  6.03100   45.90300 1.000 13.21000 ? 101 TYR   A CE1  1 
ATOM   1572 C  CE2  . TYR   A 1 101 ? 10.98000  4.46000   44.14800 1.000 13.57000 ? 101 TYR   A CE2  1 
ATOM   1573 C  CZ   . TYR   A 1 101 ? 11.12100  4.85100   45.45300 1.000 14.00000 ? 101 TYR   A CZ   1 
ATOM   1574 O  OH   . TYR   A 1 101 ? 11.84300  4.03500   46.30400 1.000 18.08000 ? 101 TYR   A OH   1 
ATOM   1575 H  H    . TYR   A 1 101 ? 6.58900   6.95000   44.49200 1.000 14.81000 ? 101 TYR   A H    1 
ATOM   1576 H  HA   . TYR   A 1 101 ? 7.02000   7.34200   41.88200 1.000 14.56000 ? 101 TYR   A HA   1 
ATOM   1577 H  HB2  . TYR   A 1 101 ? 9.27500   7.18300   41.83800 1.000 15.17000 ? 101 TYR   A HB2  1 
ATOM   1578 H  HB3  . TYR   A 1 101 ? 8.99500   8.23100   42.99700 1.000 15.17000 ? 101 TYR   A HB3  1 
ATOM   1579 H  HD1  . TYR   A 1 101 ? 9.49200   7.62500   45.32800 1.000 15.08000 ? 101 TYR   A HD1  1 
ATOM   1580 H  HD2  . TYR   A 1 101 ? 10.17000  4.97700   42.40300 1.000 14.86000 ? 101 TYR   A HD2  1 
ATOM   1581 H  HE1  . TYR   A 1 101 ? 10.68500  6.29100   46.78900 1.000 15.85000 ? 101 TYR   A HE1  1 
ATOM   1582 H  HE2  . TYR   A 1 101 ? 11.35100  3.65900   43.85500 1.000 16.29000 ? 101 TYR   A HE2  1 
ATOM   1583 H  HH   . TYR   A 1 101 ? 11.87400  4.37600   47.07100 1.000 21.70000 ? 101 TYR   A HH   1 
ATOM   1584 N  N    . LYS   A 1 102 ? 7.50900   4.94500   41.37000 1.000 11.71000 ? 102 LYS   A N    1 
ATOM   1585 C  CA   . LYS   A 1 102 ? 7.63200   3.52700   41.08000 1.000 11.85000 ? 102 LYS   A CA   1 
ATOM   1586 C  C    . LYS   A 1 102 ? 8.82100   3.33600   40.15400 1.000 11.75000 ? 102 LYS   A C    1 
ATOM   1587 O  O    . LYS   A 1 102 ? 9.23600   4.27600   39.45900 1.000 12.49000 ? 102 LYS   A O    1 
ATOM   1588 C  CB   . LYS   A 1 102 ? 6.41700   2.97400   40.31100 1.000 17.52000 ? 102 LYS   A CB   1 
ATOM   1589 C  CG   . LYS   A 1 102 ? 5.06400   3.17700   40.93200 1.000 23.42000 ? 102 LYS   A CG   1 
ATOM   1590 C  CD   . LYS   A 1 102 ? 3.96200   2.83200   39.91500 1.000 29.19000 ? 102 LYS   A CD   1 
ATOM   1591 C  CE   . LYS   A 1 102 ? 2.84300   3.87200   39.91600 1.000 41.86000 ? 102 LYS   A CE   1 
ATOM   1592 N  NZ   . LYS   A 1 102 ? 1.46500   3.30300   39.73600 1.000 44.56000 ? 102 LYS   A NZ   1 
ATOM   1593 H  H    . LYS   A 1 102 ? 7.64600   5.44000   40.68000 1.000 14.05000 ? 102 LYS   A H    1 
ATOM   1594 H  HA   . LYS   A 1 102 ? 7.76500   3.01800   41.89500 1.000 14.22000 ? 102 LYS   A HA   1 
ATOM   1595 H  HB2  . LYS   A 1 102 ? 6.40100   3.39800   39.43900 1.000 21.03000 ? 102 LYS   A HB2  1 
ATOM   1596 H  HB3  . LYS   A 1 102 ? 6.54000   2.01800   40.19900 1.000 21.03000 ? 102 LYS   A HB3  1 
ATOM   1597 H  HG2  . LYS   A 1 102 ? 4.96900   2.59300   41.70000 1.000 28.11000 ? 102 LYS   A HG2  1 
ATOM   1598 H  HG3  . LYS   A 1 102 ? 4.96900   4.10500   41.19600 1.000 28.11000 ? 102 LYS   A HG3  1 
ATOM   1599 H  HD2  . LYS   A 1 102 ? 4.34100   2.79800   39.02300 1.000 35.03000 ? 102 LYS   A HD2  1 
ATOM   1600 H  HD3  . LYS   A 1 102 ? 3.57500   1.97300   40.14600 1.000 35.03000 ? 102 LYS   A HD3  1 
ATOM   1601 H  HE2  . LYS   A 1 102 ? 2.84400   4.32200   40.77300 1.000 50.24000 ? 102 LYS   A HE2  1 
ATOM   1602 H  HE3  . LYS   A 1 102 ? 3.00900   4.50800   39.20400 1.000 50.24000 ? 102 LYS   A HE3  1 
ATOM   1603 H  HZ1  . LYS   A 1 102 ? 1.41300   2.87300   38.95800 1.000 53.48000 ? 102 LYS   A HZ1  1 
ATOM   1604 H  HZ2  . LYS   A 1 102 ? 1.28300   2.73300   40.39500 1.000 53.48000 ? 102 LYS   A HZ2  1 
ATOM   1605 H  HZ3  . LYS   A 1 102 ? 0.86200   3.95800   39.74600 1.000 53.48000 ? 102 LYS   A HZ3  1 
ATOM   1606 N  N    . PHE   A 1 103 ? 9.37500   2.12400   40.16300 1.000 10.45000 ? 103 PHE   A N    1 
ATOM   1607 C  CA   . PHE   A 1 103 ? 10.36700  1.68400   39.19000 1.000 13.30000 ? 103 PHE   A CA   1 
ATOM   1608 C  C    . PHE   A 1 103 ? 9.66300   0.77900   38.18700 1.000 15.36000 ? 103 PHE   A C    1 
ATOM   1609 O  O    . PHE   A 1 103 ? 9.08900   -0.24400  38.57700 1.000 16.91000 ? 103 PHE   A O    1 
ATOM   1610 C  CB   . PHE   A 1 103 ? 11.47700  0.90300   39.88200 1.000 12.68000 ? 103 PHE   A CB   1 
ATOM   1611 C  CG   . PHE   A 1 103 ? 12.40300  1.73000   40.74000 1.000 10.19000 ? 103 PHE   A CG   1 
ATOM   1612 C  CD1  . PHE   A 1 103 ? 12.40600  3.11100   40.70000 1.000 12.34000 ? 103 PHE   A CD1  1 
ATOM   1613 C  CD2  . PHE   A 1 103 ? 13.29200  1.08900   41.57500 1.000 12.01000 ? 103 PHE   A CD2  1 
ATOM   1614 C  CE1  . PHE   A 1 103 ? 13.29800  3.83900   41.48000 1.000 13.92000 ? 103 PHE   A CE1  1 
ATOM   1615 C  CE2  . PHE   A 1 103 ? 14.17500  1.81000   42.35400 1.000 13.79000 ? 103 PHE   A CE2  1 
ATOM   1616 C  CZ   . PHE   A 1 103 ? 14.17300  3.18800   42.30300 1.000 12.59000 ? 103 PHE   A CZ   1 
ATOM   1617 H  H    . PHE   A 1 103 ? 9.18300   1.52100   40.74500 1.000 12.55000 ? 103 PHE   A H    1 
ATOM   1618 H  HA   . PHE   A 1 103 ? 10.74300  2.44300   38.71700 1.000 15.96000 ? 103 PHE   A HA   1 
ATOM   1619 H  HB2  . PHE   A 1 103 ? 11.07200  0.23200   40.45300 1.000 15.22000 ? 103 PHE   A HB2  1 
ATOM   1620 H  HB3  . PHE   A 1 103 ? 12.01700  0.46900   39.20300 1.000 15.22000 ? 103 PHE   A HB3  1 
ATOM   1621 H  HD1  . PHE   A 1 103 ? 11.81900  3.55900   40.13500 1.000 14.81000 ? 103 PHE   A HD1  1 
ATOM   1622 H  HD2  . PHE   A 1 103 ? 13.30500  0.16000   41.60600 1.000 14.41000 ? 103 PHE   A HD2  1 
ATOM   1623 H  HE1  . PHE   A 1 103 ? 13.29100  4.76800   41.45000 1.000 16.71000 ? 103 PHE   A HE1  1 
ATOM   1624 H  HE2  . PHE   A 1 103 ? 14.76900  1.36600   42.91600 1.000 16.55000 ? 103 PHE   A HE2  1 
ATOM   1625 H  HZ   . PHE   A 1 103 ? 14.76100  3.67400   42.83500 1.000 15.11000 ? 103 PHE   A HZ   1 
ATOM   1626 N  N    . VAL   A 1 104 ? 9.66900   1.16200   36.90600 1.000 11.80000 ? 104 VAL   A N    1 
ATOM   1627 C  CA   . VAL   A 1 104 ? 9.00500   0.38400   35.87200 1.000 13.36000 ? 104 VAL   A CA   1 
ATOM   1628 C  C    . VAL   A 1 104 ? 10.00100  0.05600   34.77800 1.000 13.11000 ? 104 VAL   A C    1 
ATOM   1629 O  O    . VAL   A 1 104 ? 10.95800  0.79700   34.53800 1.000 15.45000 ? 104 VAL   A O    1 
ATOM   1630 C  CB   . VAL   A 1 104 ? 7.76100   1.08100   35.31400 1.000 13.94000 ? 104 VAL   A CB   1 
ATOM   1631 C  CG1  . VAL   A 1 104 ? 6.83100   1.50300   36.43900 1.000 16.70000 ? 104 VAL   A CG1  1 
ATOM   1632 C  CG2  . VAL   A 1 104 ? 8.15300   2.27700   34.49600 1.000 18.90000 ? 104 VAL   A CG2  1 
ATOM   1633 H  H    . VAL   A 1 104 ? 10.05500  1.87300   36.61500 1.000 14.16000 ? 104 VAL   A H    1 
ATOM   1634 H  HA   . VAL   A 1 104 ? 8.71400   -0.45800  36.25600 1.000 16.03000 ? 104 VAL   A HA   1 
ATOM   1635 H  HB   . VAL   A 1 104 ? 7.28100   0.46500   34.73900 1.000 16.74000 ? 104 VAL   A HB   1 
ATOM   1636 H  HG11 . VAL   A 1 104 ? 6.01500   1.86100   36.05600 1.000 20.04000 ? 104 VAL   A HG11 1 
ATOM   1637 H  HG12 . VAL   A 1 104 ? 6.62800   0.72900   36.98700 1.000 20.04000 ? 104 VAL   A HG12 1 
ATOM   1638 H  HG13 . VAL   A 1 104 ? 7.27000   2.18200   36.97500 1.000 20.04000 ? 104 VAL   A HG13 1 
ATOM   1639 H  HG21 . VAL   A 1 104 ? 7.37200   2.83700   34.36400 1.000 22.69000 ? 104 VAL   A HG21 1 
ATOM   1640 H  HG22 . VAL   A 1 104 ? 8.83900   2.77300   34.97100 1.000 22.69000 ? 104 VAL   A HG22 1 
ATOM   1641 H  HG23 . VAL   A 1 104 ? 8.49400   1.97800   33.63900 1.000 22.69000 ? 104 VAL   A HG23 1 
ATOM   1642 N  N    . ARG   A 1 105 ? 9.80000   -1.08500  34.14300 1.000 12.00000 ? 105 ARG   A N    1 
ATOM   1643 C  CA   . ARG   A 1 105 ? 10.58200  -1.47700  32.98200 1.000 12.95000 ? 105 ARG   A CA   1 
ATOM   1644 C  C    . ARG   A 1 105 ? 9.69400   -1.29800  31.76600 1.000 13.90000 ? 105 ARG   A C    1 
ATOM   1645 O  O    . ARG   A 1 105 ? 8.63500   -1.93100  31.66600 1.000 15.50000 ? 105 ARG   A O    1 
ATOM   1646 C  CB   . ARG   A 1 105 ? 11.07600  -2.91600  33.07600 1.000 15.61000 ? 105 ARG   A CB   1 
ATOM   1647 C  CG   . ARG   A 1 105 ? 12.03700  -3.29800  31.96300 1.000 13.95000 ? 105 ARG   A CG   1 
ATOM   1648 C  CD   . ARG   A 1 105 ? 12.56600  -4.70300  32.13400 1.000 14.60000 ? 105 ARG   A CD   1 
ATOM   1649 N  NE   . ARG   A 1 105 ? 13.44300  -5.06500  31.03600 1.000 15.71000 ? 105 ARG   A NE   1 
ATOM   1650 C  CZ   . ARG   A 1 105 ? 14.72000  -4.71500  30.94900 1.000 16.45000 ? 105 ARG   A CZ   1 
ATOM   1651 N  NH1  . ARG   A 1 105 ? 15.31100  -4.00900  31.90300 1.000 14.16000 ? 105 ARG   A NH1  1 
ATOM   1652 N  NH2  . ARG   A 1 105 ? 15.42200  -5.08700  29.88300 1.000 15.67000 ? 105 ARG   A NH2  1 
ATOM   1653 H  H    . ARG   A 1 105 ? 9.20400   -1.66200  34.36900 1.000 14.40000 ? 105 ARG   A H    1 
ATOM   1654 H  HA   . ARG   A 1 105 ? 11.35100  -0.89400  32.89100 1.000 15.54000 ? 105 ARG   A HA   1 
ATOM   1655 H  HB2  . ARG   A 1 105 ? 11.53700  -3.03500  33.92100 1.000 18.74000 ? 105 ARG   A HB2  1 
ATOM   1656 H  HB3  . ARG   A 1 105 ? 10.31300  -3.51300  33.02900 1.000 18.74000 ? 105 ARG   A HB3  1 
ATOM   1657 H  HG2  . ARG   A 1 105 ? 11.57500  -3.25100  31.11200 1.000 16.75000 ? 105 ARG   A HG2  1 
ATOM   1658 H  HG3  . ARG   A 1 105 ? 12.79100  -2.68800  31.96900 1.000 16.75000 ? 105 ARG   A HG3  1 
ATOM   1659 H  HD2  . ARG   A 1 105 ? 13.06700  -4.76200  32.96300 1.000 17.52000 ? 105 ARG   A HD2  1 
ATOM   1660 H  HD3  . ARG   A 1 105 ? 11.82200  -5.32500  32.14600 1.000 17.52000 ? 105 ARG   A HD3  1 
ATOM   1661 H  HE   . ARG   A 1 105 ? 13.11300  -5.53800  30.39800 1.000 18.85000 ? 105 ARG   A HE   1 
ATOM   1662 H  HH11 . ARG   A 1 105 ? 14.86800  -3.76200  32.59700 1.000 16.99000 ? 105 ARG   A HH11 1 
ATOM   1663 H  HH12 . ARG   A 1 105 ? 16.14000  -3.79500  31.82600 1.000 16.99000 ? 105 ARG   A HH12 1 
ATOM   1664 H  HH21 . ARG   A 1 105 ? 15.04700  -5.54700  29.26000 1.000 18.80000 ? 105 ARG   A HH21 1 
ATOM   1665 H  HH22 . ARG   A 1 105 ? 16.25100  -4.86800  29.81600 1.000 18.80000 ? 105 ARG   A HH22 1 
ATOM   1666 N  N    . ILE   A 1 106 ? 10.09900  -0.41600  30.86000 1.000 12.40000 ? 106 ILE   A N    1 
ATOM   1667 C  CA   . ILE   A 1 106 ? 9.24300   -0.08400  29.73900 1.000 16.42000 ? 106 ILE   A CA   1 
ATOM   1668 C  C    . ILE   A 1 106 ? 9.51400   -1.02000  28.57200 1.000 15.79000 ? 106 ILE   A C    1 
ATOM   1669 O  O    . ILE   A 1 106 ? 10.52700  -1.71300  28.50900 1.000 15.23000 ? 106 ILE   A O    1 
ATOM   1670 C  CB   . ILE   A 1 106 ? 9.36800   1.38700   29.33600 1.000 16.60000 ? 106 ILE   A CB   1 
ATOM   1671 C  CG1  . ILE   A 1 106 ? 10.80200  1.74300   28.99500 1.000 16.93000 ? 106 ILE   A CG1  1 
ATOM   1672 C  CG2  . ILE   A 1 106 ? 8.77600   2.27300   30.43300 1.000 21.56000 ? 106 ILE   A CG2  1 
ATOM   1673 C  CD1  . ILE   A 1 106 ? 10.86200  2.94800   28.09300 1.000 19.53000 ? 106 ILE   A CD1  1 
ATOM   1674 H  H    . ILE   A 1 106 ? 10.85400  -0.00400  30.87400 1.000 14.89000 ? 106 ILE   A H    1 
ATOM   1675 H  HA   . ILE   A 1 106 ? 8.32200   -0.22400  30.00800 1.000 19.70000 ? 106 ILE   A HA   1 
ATOM   1676 H  HB   . ILE   A 1 106 ? 8.83600   1.51800   28.53600 1.000 19.92000 ? 106 ILE   A HB   1 
ATOM   1677 H  HG12 . ILE   A 1 106 ? 11.28300  1.95100   29.81100 1.000 20.32000 ? 106 ILE   A HG12 1 
ATOM   1678 H  HG13 . ILE   A 1 106 ? 11.22400  1.00100   28.53600 1.000 20.32000 ? 106 ILE   A HG13 1 
ATOM   1679 H  HG21 . ILE   A 1 106 ? 8.85700   3.20200   30.16600 1.000 25.87000 ? 106 ILE   A HG21 1 
ATOM   1680 H  HG22 . ILE   A 1 106 ? 7.84100   2.04300   30.55400 1.000 25.87000 ? 106 ILE   A HG22 1 
ATOM   1681 H  HG23 . ILE   A 1 106 ? 9.26300   2.12100   31.25800 1.000 25.87000 ? 106 ILE   A HG23 1 
ATOM   1682 H  HD11 . ILE   A 1 106 ? 11.79000  3.14700   27.89400 1.000 23.44000 ? 106 ILE   A HD11 1 
ATOM   1683 H  HD12 . ILE   A 1 106 ? 10.38200  2.75300   27.27300 1.000 23.44000 ? 106 ILE   A HD12 1 
ATOM   1684 H  HD13 . ILE   A 1 106 ? 10.45200  3.70200   28.54500 1.000 23.44000 ? 106 ILE   A HD13 1 
ATOM   1685 N  N    . GLN   A 1 107 ? 8.59500   -1.01500  27.63600 1.000 15.93000 ? 107 GLN   A N    1 
ATOM   1686 C  CA   . GLN   A 1 107 ? 8.68300   -1.83300  26.45400 1.000 14.95000 ? 107 GLN   A CA   1 
ATOM   1687 C  C    . GLN   A 1 107 ? 9.22400   -1.02300  25.28300 1.000 14.02000 ? 107 GLN   A C    1 
ATOM   1688 O  O    . GLN   A 1 107 ? 9.03100   0.19500   25.22700 1.000 13.94000 ? 107 GLN   A O    1 
ATOM   1689 C  CB   . GLN   A 1 107 ? 7.27700   -2.32900  26.09000 1.000 21.57000 ? 107 GLN   A CB   1 
ATOM   1690 C  CG   . GLN   A 1 107 ? 6.68100   -3.20900  27.16500 1.000 26.83000 ? 107 GLN   A CG   1 
ATOM   1691 C  CD   . GLN   A 1 107 ? 7.12500   -4.64400  27.03000 1.000 33.92000 ? 107 GLN   A CD   1 
ATOM   1692 O  OE1  . GLN   A 1 107 ? 7.17800   -5.18800  25.92900 1.000 40.71000 ? 107 GLN   A OE1  1 
ATOM   1693 N  NE2  . GLN   A 1 107 ? 7.50100   -5.25400  28.15100 1.000 41.98000 ? 107 GLN   A NE2  1 
ATOM   1694 H  H    . GLN   A 1 107 ? 7.88600   -0.52900  27.66400 1.000 19.12000 ? 107 GLN   A H    1 
ATOM   1695 H  HA   . GLN   A 1 107 ? 9.25600   -2.59500  26.62800 1.000 17.94000 ? 107 GLN   A HA   1 
ATOM   1696 H  HB2  . GLN   A 1 107 ? 6.69300   -1.56400  25.97100 1.000 25.89000 ? 107 GLN   A HB2  1 
ATOM   1697 H  HB3  . GLN   A 1 107 ? 7.32300   -2.84200  25.26900 1.000 25.89000 ? 107 GLN   A HB3  1 
ATOM   1698 H  HG2  . GLN   A 1 107 ? 6.95800   -2.88800  28.03700 1.000 32.20000 ? 107 GLN   A HG2  1 
ATOM   1699 H  HG3  . GLN   A 1 107 ? 5.71400   -3.18500  27.09400 1.000 32.20000 ? 107 GLN   A HG3  1 
ATOM   1700 H  HE21 . GLN   A 1 107 ? 7.45800   -4.83800  28.90200 1.000 50.38000 ? 107 GLN   A HE21 1 
ATOM   1701 H  HE22 . GLN   A 1 107 ? 7.76700   -6.07200  28.12700 1.000 50.38000 ? 107 GLN   A HE22 1 
ATOM   1702 N  N    A PRO   A 1 108 ? 9.85600   -1.67600  24.30900 0.600 16.32000 ? 108 PRO   A N    1 
ATOM   1703 N  N    B PRO   A 1 108 ? 9.90800   -1.64900  24.32400 0.400 16.32000 ? 108 PRO   A N    1 
ATOM   1704 C  CA   A PRO   A 1 108 ? 10.26200  -0.96100  23.09300 0.600 14.71000 ? 108 PRO   A CA   1 
ATOM   1705 C  CA   B PRO   A 1 108 ? 10.27700  -0.92400  23.10500 0.400 14.76000 ? 108 PRO   A CA   1 
ATOM   1706 C  C    A PRO   A 1 108 ? 9.06200   -0.28100  22.45500 0.600 13.29000 ? 108 PRO   A C    1 
ATOM   1707 C  C    B PRO   A 1 108 ? 9.06400   -0.26800  22.47300 0.400 13.34000 ? 108 PRO   A C    1 
ATOM   1708 O  O    A PRO   A 1 108 ? 7.97600   -0.85100  22.38300 0.600 15.27000 ? 108 PRO   A O    1 
ATOM   1709 O  O    B PRO   A 1 108 ? 7.97800   -0.84400  22.41800 0.400 15.26000 ? 108 PRO   A O    1 
ATOM   1710 C  CB   A PRO   A 1 108 ? 10.82200  -2.07500  22.19700 0.600 17.97000 ? 108 PRO   A CB   1 
ATOM   1711 C  CB   B PRO   A 1 108 ? 10.85500  -2.02000  22.20600 0.400 17.94000 ? 108 PRO   A CB   1 
ATOM   1712 C  CG   A PRO   A 1 108 ? 10.19400  -3.34800  22.73700 0.600 18.71000 ? 108 PRO   A CG   1 
ATOM   1713 C  CG   B PRO   A 1 108 ? 11.44600  -2.96300  23.15500 0.400 17.02000 ? 108 PRO   A CG   1 
ATOM   1714 C  CD   A PRO   A 1 108 ? 10.10700  -3.12700  24.20700 0.600 19.86000 ? 108 PRO   A CD   1 
ATOM   1715 C  CD   B PRO   A 1 108 ? 10.51700  -2.99200  24.34800 0.400 20.11000 ? 108 PRO   A CD   1 
ATOM   1716 H  HA   A PRO   A 1 108 ? 10.95400  -0.30900  23.28600 0.600 17.65000 ? 108 PRO   A HA   1 
ATOM   1717 H  HA   B PRO   A 1 108 ? 10.95600  -0.25700  23.29100 0.400 17.72000 ? 108 PRO   A HA   1 
ATOM   1718 H  HB2  A PRO   A 1 108 ? 10.55500  -1.92200  21.27700 0.600 21.57000 ? 108 PRO   A HB2  1 
ATOM   1719 H  HB2  B PRO   A 1 108 ? 10.14800  -2.43700  21.68900 0.400 21.54000 ? 108 PRO   A HB2  1 
ATOM   1720 H  HB3  A PRO   A 1 108 ? 11.78800  -2.10600  22.27600 0.600 21.57000 ? 108 PRO   A HB3  1 
ATOM   1721 H  HB3  B PRO   A 1 108 ? 11.53500  -1.64100  21.63100 0.400 21.54000 ? 108 PRO   A HB3  1 
ATOM   1722 H  HG2  A PRO   A 1 108 ? 9.31100   -3.46700  22.35300 0.600 22.46000 ? 108 PRO   A HG2  1 
ATOM   1723 H  HG2  B PRO   A 1 108 ? 11.52200  -3.84000  22.74700 0.400 20.43000 ? 108 PRO   A HG2  1 
ATOM   1724 H  HG3  A PRO   A 1 108 ? 10.76400  -4.10700  22.53500 0.600 22.46000 ? 108 PRO   A HG3  1 
ATOM   1725 H  HG3  B PRO   A 1 108 ? 12.31100  -2.61200  23.40100 0.400 20.43000 ? 108 PRO   A HG3  1 
ATOM   1726 H  HD2  A PRO   A 1 108 ? 9.36700   -3.63200  24.57800 0.600 23.83000 ? 108 PRO   A HD2  1 
ATOM   1727 H  HD2  B PRO   A 1 108 ? 9.83800   -3.67500  24.23300 0.400 24.14000 ? 108 PRO   A HD2  1 
ATOM   1728 H  HD3  A PRO   A 1 108 ? 10.94700  -3.35700  24.63500 0.600 23.83000 ? 108 PRO   A HD3  1 
ATOM   1729 H  HD3  B PRO   A 1 108 ? 11.02000  -3.12200  25.16700 0.400 24.14000 ? 108 PRO   A HD3  1 
ATOM   1730 N  N    . GLY   A 1 109 ? 9.26300   0.94900   21.99100 1.000 12.61000 ? 109 GLY   A N    1 
ATOM   1731 C  CA   . GLY   A 1 109 ? 8.20300   1.72000   21.38300 1.000 13.33000 ? 109 GLY   A CA   1 
ATOM   1732 C  C    . GLY   A 1 109 ? 7.51400   2.66300   22.33000 1.000 15.13000 ? 109 GLY   A C    1 
ATOM   1733 O  O    . GLY   A 1 109 ? 6.77400   3.54100   21.88100 1.000 15.70000 ? 109 GLY   A O    1 
ATOM   1734 H  H    . GLY   A 1 109 ? 10.01900  1.35800   22.01300 1.000 15.13000 ? 109 GLY   A H    1 
ATOM   1735 H  HA2  . GLY   A 1 109 ? 8.57100   2.24200   20.65400 1.000 16.00000 ? 109 GLY   A HA2  1 
ATOM   1736 H  HA3  . GLY   A 1 109 ? 7.53700   1.11900   21.01600 1.000 16.00000 ? 109 GLY   A HA3  1 
ATOM   1737 N  N    . GLN   A 1 110 ? 7.73700   2.51500   23.62700 1.000 12.11000 ? 110 GLN   A N    1 
ATOM   1738 C  CA   . GLN   A 1 110 ? 7.20700   3.44400   24.60700 1.000 12.90000 ? 110 GLN   A CA   1 
ATOM   1739 C  C    . GLN   A 1 110 ? 8.16500   4.61200   24.77800 1.000 10.27000 ? 110 GLN   A C    1 
ATOM   1740 O  O    . GLN   A 1 110 ? 9.33900   4.53900   24.42000 1.000 13.29000 ? 110 GLN   A O    1 
ATOM   1741 C  CB   . GLN   A 1 110 ? 6.98400   2.71800   25.93500 1.000 11.53000 ? 110 GLN   A CB   1 
ATOM   1742 C  CG   . GLN   A 1 110 ? 5.90900   1.59400   25.82500 1.000 14.91000 ? 110 GLN   A CG   1 
ATOM   1743 C  CD   . GLN   A 1 110 ? 5.46500   1.01500   27.15900 1.000 28.73000 ? 110 GLN   A CD   1 
ATOM   1744 O  OE1  . GLN   A 1 110 ? 6.27700   0.50600   27.94200 1.000 22.93000 ? 110 GLN   A OE1  1 
ATOM   1745 N  NE2  . GLN   A 1 110 ? 4.15900   1.05100   27.40800 1.000 37.27000 ? 110 GLN   A NE2  1 
ATOM   1746 H  H    . GLN   A 1 110 ? 8.19800   1.87500   23.96900 1.000 14.54000 ? 110 GLN   A H    1 
ATOM   1747 H  HA   . GLN   A 1 110 ? 6.35400   3.78900   24.29900 1.000 15.48000 ? 110 GLN   A HA   1 
ATOM   1748 H  HB2  . GLN   A 1 110 ? 7.81800   2.31100   26.21800 1.000 13.84000 ? 110 GLN   A HB2  1 
ATOM   1749 H  HB3  . GLN   A 1 110 ? 6.68400   3.35800   26.60000 1.000 13.84000 ? 110 GLN   A HB3  1 
ATOM   1750 H  HG2  . GLN   A 1 110 ? 5.12400   1.95700   25.38500 1.000 17.89000 ? 110 GLN   A HG2  1 
ATOM   1751 H  HG3  . GLN   A 1 110 ? 6.27300   0.86700   25.29500 1.000 17.89000 ? 110 GLN   A HG3  1 
ATOM   1752 H  HE21 . GLN   A 1 110 ? 3.62200   1.40600   26.83800 1.000 44.72000 ? 110 GLN   A HE21 1 
ATOM   1753 H  HE22 . GLN   A 1 110 ? 3.85300   0.73400   28.14700 1.000 44.72000 ? 110 GLN   A HE22 1 
ATOM   1754 N  N    . THR   A 1 111 ? 7.63500   5.70900   25.30000 1.000 11.32000 ? 111 THR   A N    1 
ATOM   1755 C  CA   . THR   A 1 111 ? 8.33800   6.97300   25.39700 1.000 10.85000 ? 111 THR   A CA   1 
ATOM   1756 C  C    . THR   A 1 111 ? 8.49600   7.37100   26.85600 1.000 12.21000 ? 111 THR   A C    1 
ATOM   1757 O  O    . THR   A 1 111 ? 7.84700   6.82700   27.76000 1.000 12.72000 ? 111 THR   A O    1 
ATOM   1758 C  CB   . THR   A 1 111 ? 7.57600   8.06900   24.65800 1.000 12.42000 ? 111 THR   A CB   1 
ATOM   1759 O  OG1  . THR   A 1 111 ? 6.24700   8.13100   25.17100 1.000 13.62000 ? 111 THR   A OG1  1 
ATOM   1760 C  CG2  . THR   A 1 111 ? 7.54200   7.75200   23.17000 1.000 13.11000 ? 111 THR   A CG2  1 
ATOM   1761 H  H    . THR   A 1 111 ? 6.83600   5.74300   25.61700 1.000 13.59000 ? 111 THR   A H    1 
ATOM   1762 H  HA   . THR   A 1 111 ? 9.22000   6.88900   25.00300 1.000 13.02000 ? 111 THR   A HA   1 
ATOM   1763 H  HB   . THR   A 1 111 ? 8.01900   8.92200   24.78700 1.000 14.91000 ? 111 THR   A HB   1 
ATOM   1764 H  HG1  . THR   A 1 111 ? 5.81900   8.74100   24.78400 1.000 16.35000 ? 111 THR   A HG1  1 
ATOM   1765 H  HG21 . THR   A 1 111 ? 7.05800   8.44600   22.69500 1.000 15.73000 ? 111 THR   A HG21 1 
ATOM   1766 H  HG22 . THR   A 1 111 ? 8.44600   7.70300   22.82100 1.000 15.73000 ? 111 THR   A HG22 1 
ATOM   1767 H  HG23 . THR   A 1 111 ? 7.10000   6.90200   23.02100 1.000 15.73000 ? 111 THR   A HG23 1 
ATOM   1768 N  N    . PHE   A 1 112 ? 9.38800   8.33100   27.06700 1.000 9.90000  ? 112 PHE   A N    1 
ATOM   1769 C  CA   . PHE   A 1 112 ? 9.67400   8.85400   28.39100 1.000 7.71000  ? 112 PHE   A CA   1 
ATOM   1770 C  C    . PHE   A 1 112 ? 10.45400  10.14800  28.23300 1.000 8.23000  ? 112 PHE   A C    1 
ATOM   1771 O  O    . PHE   A 1 112 ? 10.99300  10.45200  27.16600 1.000 9.90000  ? 112 PHE   A O    1 
ATOM   1772 C  CB   . PHE   A 1 112 ? 10.45500  7.84900   29.24100 1.000 9.29000  ? 112 PHE   A CB   1 
ATOM   1773 C  CG   . PHE   A 1 112 ? 11.74200  7.36900   28.62800 1.000 9.76000  ? 112 PHE   A CG   1 
ATOM   1774 C  CD1  . PHE   A 1 112 ? 11.75600  6.28700   27.77900 1.000 14.42000 ? 112 PHE   A CD1  1 
ATOM   1775 C  CD2  . PHE   A 1 112 ? 12.95500  7.95400   28.97500 1.000 11.50000 ? 112 PHE   A CD2  1 
ATOM   1776 C  CE1  . PHE   A 1 112 ? 12.94800  5.81100   27.26000 1.000 14.53000 ? 112 PHE   A CE1  1 
ATOM   1777 C  CE2  . PHE   A 1 112 ? 14.15100  7.49500   28.46300 1.000 12.36000 ? 112 PHE   A CE2  1 
ATOM   1778 C  CZ   . PHE   A 1 112 ? 14.14500  6.41000   27.60400 1.000 15.65000 ? 112 PHE   A CZ   1 
ATOM   1779 H  H    . PHE   A 1 112 ? 9.84900   8.70200   26.44300 1.000 11.89000 ? 112 PHE   A H    1 
ATOM   1780 H  HA   . PHE   A 1 112 ? 8.84000   9.05400   28.84400 1.000 9.25000  ? 112 PHE   A HA   1 
ATOM   1781 H  HB2  . PHE   A 1 112 ? 10.67200  8.26500   30.09000 1.000 11.15000 ? 112 PHE   A HB2  1 
ATOM   1782 H  HB3  . PHE   A 1 112 ? 9.89500   7.07200   29.39300 1.000 11.15000 ? 112 PHE   A HB3  1 
ATOM   1783 H  HD1  . PHE   A 1 112 ? 10.95600  5.87100   27.55100 1.000 17.31000 ? 112 PHE   A HD1  1 
ATOM   1784 H  HD2  . PHE   A 1 112 ? 12.96000  8.67600   29.56100 1.000 13.81000 ? 112 PHE   A HD2  1 
ATOM   1785 H  HE1  . PHE   A 1 112 ? 12.94300  5.08700   26.67600 1.000 17.43000 ? 112 PHE   A HE1  1 
ATOM   1786 H  HE2  . PHE   A 1 112 ? 14.95200  7.90600   28.69600 1.000 14.84000 ? 112 PHE   A HE2  1 
ATOM   1787 H  HZ   . PHE   A 1 112 ? 14.94300  6.09900   27.24300 1.000 18.78000 ? 112 PHE   A HZ   1 
ATOM   1788 N  N    . SER   A 1 113 ? 10.52000  10.91300  29.31700 1.000 7.58000  ? 113 SER   A N    1 
ATOM   1789 C  CA   . SER   A 1 113 ? 11.33300  12.11900  29.34800 1.000 7.75000  ? 113 SER   A CA   1 
ATOM   1790 C  C    . SER   A 1 113 ? 12.66400  11.82000  30.01300 1.000 7.10000  ? 113 SER   A C    1 
ATOM   1791 O  O    . SER   A 1 113 ? 12.71900  11.05700  30.97900 1.000 9.44000  ? 113 SER   A O    1 
ATOM   1792 C  CB   . SER   A 1 113 ? 10.63900  13.22400  30.13300 1.000 11.95000 ? 113 SER   A CB   1 
ATOM   1793 O  OG   . SER   A 1 113 ? 9.48700   13.70600  29.43900 1.000 12.58000 ? 113 SER   A OG   1 
ATOM   1794 H  H    . SER   A 1 113 ? 10.10100  10.75300  30.05100 1.000 9.10000  ? 113 SER   A H    1 
ATOM   1795 H  HA   . SER   A 1 113 ? 11.49700  12.43300  28.44500 1.000 9.30000  ? 113 SER   A HA   1 
ATOM   1796 H  HB2  . SER   A 1 113 ? 10.36300  12.87300  30.99400 1.000 14.34000 ? 113 SER   A HB2  1 
ATOM   1797 H  HB3  . SER   A 1 113 ? 11.26000  13.95800  30.25900 1.000 14.34000 ? 113 SER   A HB3  1 
ATOM   1798 H  HG   . SER   A 1 113 ? 8.94900   13.07600  29.30300 1.000 15.09000 ? 113 SER   A HG   1 
ATOM   1799 N  N    . VAL   A 1 114 ? 13.71600  12.43900  29.50900 1.000 8.22000  ? 114 VAL   A N    1 
ATOM   1800 C  CA   . VAL   A 1 114 ? 15.06400  12.35700  30.07100 1.000 9.13000  ? 114 VAL   A CA   1 
ATOM   1801 C  C    . VAL   A 1 114 ? 15.38200  13.69800  30.69700 1.000 9.74000  ? 114 VAL   A C    1 
ATOM   1802 O  O    . VAL   A 1 114 ? 15.21900  14.74100  30.05200 1.000 9.15000  ? 114 VAL   A O    1 
ATOM   1803 C  CB   . VAL   A 1 114 ? 16.10700  12.02800  28.99000 1.000 9.25000  ? 114 VAL   A CB   1 
ATOM   1804 C  CG1  . VAL   A 1 114 ? 17.52400  12.20800  29.53000 1.000 10.22000 ? 114 VAL   A CG1  1 
ATOM   1805 C  CG2  . VAL   A 1 114 ? 15.88100  10.61000  28.48700 1.000 10.44000 ? 114 VAL   A CG2  1 
ATOM   1806 H  H    . VAL   A 1 114 ? 13.67700  12.93700  28.80900 1.000 9.86000  ? 114 VAL   A H    1 
ATOM   1807 H  HA   . VAL   A 1 114 ? 15.09700  11.67300  30.75800 1.000 10.96000 ? 114 VAL   A HA   1 
ATOM   1808 H  HB   . VAL   A 1 114 ? 15.99100  12.63500  28.24200 1.000 11.10000 ? 114 VAL   A HB   1 
ATOM   1809 H  HG11 . VAL   A 1 114 ? 18.14400  11.77600  28.92400 1.000 12.27000 ? 114 VAL   A HG11 1 
ATOM   1810 H  HG12 . VAL   A 1 114 ? 17.72900  13.15400  29.58600 1.000 12.27000 ? 114 VAL   A HG12 1 
ATOM   1811 H  HG13 . VAL   A 1 114 ? 17.58200  11.80000  30.40800 1.000 12.27000 ? 114 VAL   A HG13 1 
ATOM   1812 H  HG21 . VAL   A 1 114 ? 16.54600  10.40500  27.81100 1.000 12.53000 ? 114 VAL   A HG21 1 
ATOM   1813 H  HG22 . VAL   A 1 114 ? 15.96500  9.99400   29.23200 1.000 12.53000 ? 114 VAL   A HG22 1 
ATOM   1814 H  HG23 . VAL   A 1 114 ? 14.99100  10.54900  28.10500 1.000 12.53000 ? 114 VAL   A HG23 1 
ATOM   1815 N  N    . LEU   A 1 115 ? 15.82600  13.68200  31.95400 1.000 8.89000  ? 115 LEU   A N    1 
ATOM   1816 C  CA   . LEU   A 1 115 ? 16.41900  14.86200  32.58400 1.000 8.95000  ? 115 LEU   A CA   1 
ATOM   1817 C  C    . LEU   A 1 115 ? 17.93600  14.71600  32.51900 1.000 9.93000  ? 115 LEU   A C    1 
ATOM   1818 O  O    . LEU   A 1 115 ? 18.53900  14.00400  33.33300 1.000 9.79000  ? 115 LEU   A O    1 
ATOM   1819 C  CB   . LEU   A 1 115 ? 15.92100  15.01700  34.00900 1.000 8.97000  ? 115 LEU   A CB   1 
ATOM   1820 C  CG   . LEU   A 1 115 ? 16.45500  16.28300  34.67000 1.000 8.02000  ? 115 LEU   A CG   1 
ATOM   1821 C  CD1  . LEU   A 1 115 ? 15.84500  17.55600  34.06400 1.000 10.70000 ? 115 LEU   A CD1  1 
ATOM   1822 C  CD2  . LEU   A 1 115 ? 16.15800  16.22300  36.16900 1.000 11.17000 ? 115 LEU   A CD2  1 
ATOM   1823 H  H    . LEU   A 1 115 ? 15.79500  12.99300  32.46800 1.000 10.67000 ? 115 LEU   A H    1 
ATOM   1824 H  HA   . LEU   A 1 115 ? 16.16800  15.65500  32.08500 1.000 10.74000 ? 115 LEU   A HA   1 
ATOM   1825 H  HB2  . LEU   A 1 115 ? 14.95200  15.06400  34.00400 1.000 10.76000 ? 115 LEU   A HB2  1 
ATOM   1826 H  HB3  . LEU   A 1 115 ? 16.21500  14.25600  34.53300 1.000 10.76000 ? 115 LEU   A HB3  1 
ATOM   1827 H  HG   . LEU   A 1 115 ? 17.41700  16.32700  34.55800 1.000 9.63000  ? 115 LEU   A HG   1 
ATOM   1828 H  HD11 . LEU   A 1 115 ? 16.00700  18.30100  34.66300 1.000 12.84000 ? 115 LEU   A HD11 1 
ATOM   1829 H  HD12 . LEU   A 1 115 ? 16.25900  17.72600  33.20300 1.000 12.84000 ? 115 LEU   A HD12 1 
ATOM   1830 H  HD13 . LEU   A 1 115 ? 14.89000  17.42500  33.95400 1.000 12.84000 ? 115 LEU   A HD13 1 
ATOM   1831 H  HD21 . LEU   A 1 115 ? 16.49900  17.02700  36.59000 1.000 13.41000 ? 115 LEU   A HD21 1 
ATOM   1832 H  HD22 . LEU   A 1 115 ? 15.19900  16.16200  36.29800 1.000 13.41000 ? 115 LEU   A HD22 1 
ATOM   1833 H  HD23 . LEU   A 1 115 ? 16.59300  15.44200  36.54600 1.000 13.41000 ? 115 LEU   A HD23 1 
ATOM   1834 N  N    . ALA   A 1 116 ? 18.54400  15.32500  31.50200 1.000 8.17000  ? 116 ALA   A N    1 
ATOM   1835 C  CA   . ALA   A 1 116 ? 19.98600  15.23200  31.34300 1.000 8.07000  ? 116 ALA   A CA   1 
ATOM   1836 C  C    . ALA   A 1 116 ? 20.66800  16.07300  32.40700 1.000 10.22000 ? 116 ALA   A C    1 
ATOM   1837 O  O    . ALA   A 1 116 ? 20.37000  17.26600  32.55000 1.000 11.90000 ? 116 ALA   A O    1 
ATOM   1838 C  CB   . ALA   A 1 116 ? 20.37200  15.73100  29.96800 1.000 11.11000 ? 116 ALA   A CB   1 
ATOM   1839 H  H    . ALA   A 1 116 ? 18.14600  15.79200  30.89900 1.000 9.81000  ? 116 ALA   A H    1 
ATOM   1840 H  HA   . ALA   A 1 116 ? 20.27200  14.31000  31.43700 1.000 9.68000  ? 116 ALA   A HA   1 
ATOM   1841 H  HB1  . ALA   A 1 116 ? 21.33500  15.66700  29.86800 1.000 13.34000 ? 116 ALA   A HB1  1 
ATOM   1842 H  HB2  . ALA   A 1 116 ? 19.93200  15.18400  29.29900 1.000 13.34000 ? 116 ALA   A HB2  1 
ATOM   1843 H  HB3  . ALA   A 1 116 ? 20.09100  16.65500  29.87700 1.000 13.34000 ? 116 ALA   A HB3  1 
ATOM   1844 N  N    . CYS   A 1 117 ? 21.59900  15.46200  33.13500 1.000 8.89000  ? 117 CYS   A N    1 
ATOM   1845 C  CA   . CYS   A 1 117 ? 22.29300  16.13300  34.22400 1.000 9.01000  ? 117 CYS   A CA   1 
ATOM   1846 C  C    . CYS   A 1 117 ? 23.80200  15.94900  34.12100 1.000 9.43000  ? 117 CYS   A C    1 
ATOM   1847 O  O    . CYS   A 1 117 ? 24.29600  14.96200  33.56900 1.000 9.68000  ? 117 CYS   A O    1 
ATOM   1848 C  CB   . CYS   A 1 117 ? 21.85900  15.55700  35.56300 1.000 9.58000  ? 117 CYS   A CB   1 
ATOM   1849 S  SG   . CYS   A 1 117 ? 20.13500  15.77800  35.97300 1.000 11.47000 ? 117 CYS   A SG   1 
ATOM   1850 H  H    . CYS   A 1 117 ? 21.84800  14.64800  33.01400 1.000 10.67000 ? 117 CYS   A H    1 
ATOM   1851 H  HA   . CYS   A 1 117 ? 22.09300  17.08200  34.21200 1.000 10.81000 ? 117 CYS   A HA   1 
ATOM   1852 H  HB2  . CYS   A 1 117 ? 22.03700  14.60300  35.55900 1.000 11.50000 ? 117 CYS   A HB2  1 
ATOM   1853 H  HB3  . CYS   A 1 117 ? 22.38100  15.98000  36.26300 1.000 11.50000 ? 117 CYS   A HB3  1 
ATOM   1854 H  HG   . CYS   A 1 117 ? 19.45800  15.25100  35.13500 1.000 13.77000 ? 117 CYS   A HG   1 
ATOM   1855 N  N    . TYR   A 1 118 ? 24.51600  16.91600  34.69500 1.000 9.90000  ? 118 TYR   A N    1 
ATOM   1856 C  CA   . TYR   A 1 118 ? 25.97500  16.90500  34.83500 1.000 11.59000 ? 118 TYR   A CA   1 
ATOM   1857 C  C    . TYR   A 1 118 ? 26.31300  17.37300  36.23700 1.000 10.20000 ? 118 TYR   A C    1 
ATOM   1858 O  O    . TYR   A 1 118 ? 25.74200  18.35000  36.72500 1.000 11.13000 ? 118 TYR   A O    1 
ATOM   1859 C  CB   . TYR   A 1 118 ? 26.68200  17.79400  33.78000 1.000 10.84000 ? 118 TYR   A CB   1 
ATOM   1860 C  CG   . TYR   A 1 118 ? 26.38400  17.25900  32.41200 1.000 10.30000 ? 118 TYR   A CG   1 
ATOM   1861 C  CD1  . TYR   A 1 118 ? 27.13800  16.22800  31.86600 1.000 10.23000 ? 118 TYR   A CD1  1 
ATOM   1862 C  CD2  . TYR   A 1 118 ? 25.30300  17.72800  31.69900 1.000 11.04000 ? 118 TYR   A CD2  1 
ATOM   1863 C  CE1  . TYR   A 1 118 ? 26.79600  15.68100  30.66800 1.000 11.14000 ? 118 TYR   A CE1  1 
ATOM   1864 C  CE2  . TYR   A 1 118 ? 24.96500  17.20100  30.48700 1.000 11.26000 ? 118 TYR   A CE2  1 
ATOM   1865 C  CZ   . TYR   A 1 118 ? 25.69300  16.16900  29.98400 1.000 11.51000 ? 118 TYR   A CZ   1 
ATOM   1866 O  OH   . TYR   A 1 118 ? 25.35900  15.60500  28.78600 1.000 11.13000 ? 118 TYR   A OH   1 
ATOM   1867 H  H    . TYR   A 1 118 ? 24.15900  17.62400  35.02700 1.000 11.88000 ? 118 TYR   A H    1 
ATOM   1868 H  HA   . TYR   A 1 118 ? 26.29900  15.99700  34.73200 1.000 13.91000 ? 118 TYR   A HA   1 
ATOM   1869 H  HB2  . TYR   A 1 118 ? 26.35000  18.69800  33.83900 1.000 13.01000 ? 118 TYR   A HB2  1 
ATOM   1870 H  HB3  . TYR   A 1 118 ? 27.64100  17.77100  33.92200 1.000 13.01000 ? 118 TYR   A HB3  1 
ATOM   1871 H  HD1  . TYR   A 1 118 ? 27.85300  15.87600  32.34600 1.000 12.27000 ? 118 TYR   A HD1  1 
ATOM   1872 H  HD2  . TYR   A 1 118 ? 24.78000  18.40700  32.06100 1.000 13.25000 ? 118 TYR   A HD2  1 
ATOM   1873 H  HE1  . TYR   A 1 118 ? 27.29700  14.98400  30.31100 1.000 13.38000 ? 118 TYR   A HE1  1 
ATOM   1874 H  HE2  . TYR   A 1 118 ? 24.22200  17.52000  30.02700 1.000 13.51000 ? 118 TYR   A HE2  1 
ATOM   1875 H  HH   . TYR   A 1 118 ? 24.67900  15.98300  28.47000 1.000 13.36000 ? 118 TYR   A HH   1 
ATOM   1876 N  N    . ASN   A 1 119 ? 27.19100  16.63600  36.90900 1.000 11.75000 ? 119 ASN   A N    1 
ATOM   1877 C  CA   . ASN   A 1 119 ? 27.63500  17.01900  38.25400 1.000 13.52000 ? 119 ASN   A CA   1 
ATOM   1878 C  C    . ASN   A 1 119 ? 26.45900  17.17900  39.21800 1.000 11.84000 ? 119 ASN   A C    1 
ATOM   1879 O  O    . ASN   A 1 119 ? 26.45300  18.04000  40.11000 1.000 13.16000 ? 119 ASN   A O    1 
ATOM   1880 C  CB   . ASN   A 1 119 ? 28.50500  18.27800  38.22000 1.000 13.60000 ? 119 ASN   A CB   1 
ATOM   1881 C  CG   . ASN   A 1 119 ? 29.73900  18.08900  37.38700 1.000 20.01000 ? 119 ASN   A CG   1 
ATOM   1882 O  OD1  . ASN   A 1 119 ? 30.58300  17.25100  37.69000 1.000 24.55000 ? 119 ASN   A OD1  1 
ATOM   1883 N  ND2  . ASN   A 1 119 ? 29.84700  18.85600  36.32500 1.000 23.59000 ? 119 ASN   A ND2  1 
ATOM   1884 H  H    . ASN   A 1 119 ? 27.54600  15.91100  36.61300 1.000 14.10000 ? 119 ASN   A H    1 
ATOM   1885 H  HA   . ASN   A 1 119 ? 28.18900  16.30200  38.60100 1.000 16.23000 ? 119 ASN   A HA   1 
ATOM   1886 H  HB2  . ASN   A 1 119 ? 27.99200  19.00800  37.83900 1.000 16.32000 ? 119 ASN   A HB2  1 
ATOM   1887 H  HB3  . ASN   A 1 119 ? 28.78000  18.50100  39.12300 1.000 16.32000 ? 119 ASN   A HB3  1 
ATOM   1888 H  HD21 . ASN   A 1 119 ? 29.23300  19.43000  36.14500 1.000 28.31000 ? 119 ASN   A HD21 1 
ATOM   1889 H  HD22 . ASN   A 1 119 ? 30.53500  18.78700  35.81300 1.000 28.31000 ? 119 ASN   A HD22 1 
ATOM   1890 N  N    . GLY   A 1 120 ? 25.45300  16.32800  39.05400 1.000 10.30000 ? 120 GLY   A N    1 
ATOM   1891 C  CA   . GLY   A 1 120 ? 24.28500  16.34400  39.89500 1.000 10.39000 ? 120 GLY   A CA   1 
ATOM   1892 C  C    . GLY   A 1 120 ? 23.29300  17.44800  39.61700 1.000 12.38000 ? 120 GLY   A C    1 
ATOM   1893 O  O    . GLY   A 1 120 ? 22.32400  17.57600  40.37000 1.000 13.41000 ? 120 GLY   A O    1 
ATOM   1894 H  H    . GLY   A 1 120 ? 25.43200  15.72100  38.44500 1.000 12.36000 ? 120 GLY   A H    1 
ATOM   1895 H  HA2  . GLY   A 1 120 ? 23.82100  15.49800  39.79900 1.000 12.47000 ? 120 GLY   A HA2  1 
ATOM   1896 H  HA3  . GLY   A 1 120 ? 24.56800  16.42600  40.81900 1.000 12.47000 ? 120 GLY   A HA3  1 
ATOM   1897 N  N    . SER   A 1 121 ? 23.49700  18.24100  38.56200 1.000 11.93000 ? 121 SER   A N    1 
ATOM   1898 C  CA   . SER   A 1 121 ? 22.68600  19.42600  38.30400 1.000 12.02000 ? 121 SER   A CA   1 
ATOM   1899 C  C    . SER   A 1 121 ? 21.96100  19.26400  36.98200 1.000 11.67000 ? 121 SER   A C    1 
ATOM   1900 O  O    . SER   A 1 121 ? 22.56300  18.82300  36.00000 1.000 11.84000 ? 121 SER   A O    1 
ATOM   1901 C  CB   . SER   A 1 121 ? 23.54900  20.68000  38.25700 1.000 13.78000 ? 121 SER   A CB   1 
ATOM   1902 O  OG   . SER   A 1 121 ? 23.97500  21.01700  39.57100 1.000 19.66000 ? 121 SER   A OG   1 
ATOM   1903 H  H    . SER   A 1 121 ? 24.11000  18.10900  37.97300 1.000 14.32000 ? 121 SER   A H    1 
ATOM   1904 H  HA   . SER   A 1 121 ? 22.06100  19.53600  39.03100 1.000 14.43000 ? 121 SER   A HA   1 
ATOM   1905 H  HB2  . SER   A 1 121 ? 24.32700  20.51200  37.70200 1.000 16.54000 ? 121 SER   A HB2  1 
ATOM   1906 H  HB3  . SER   A 1 121 ? 23.02800  21.41300  37.89200 1.000 16.54000 ? 121 SER   A HB3  1 
ATOM   1907 H  HG   . SER   A 1 121 ? 24.45200  21.70800  39.55000 1.000 23.60000 ? 121 SER   A HG   1 
ATOM   1908 N  N    . PRO   A 1 122 ? 20.66200  19.55600  36.93500 1.000 16.95000 ? 122 PRO   A N    1 
ATOM   1909 C  CA   . PRO   A 1 122 ? 19.91300  19.39800  35.67700 1.000 20.89000 ? 122 PRO   A CA   1 
ATOM   1910 C  C    . PRO   A 1 122 ? 20.35300  20.39400  34.61200 1.000 21.03000 ? 122 PRO   A C    1 
ATOM   1911 O  O    . PRO   A 1 122 ? 20.51800  21.58700  34.88600 1.000 24.12000 ? 122 PRO   A O    1 
ATOM   1912 C  CB   . PRO   A 1 122 ? 18.45700  19.61700  36.10500 1.000 21.90000 ? 122 PRO   A CB   1 
ATOM   1913 C  CG   . PRO   A 1 122 ? 18.41500  19.25200  37.57900 1.000 26.89000 ? 122 PRO   A CG   1 
ATOM   1914 C  CD   . PRO   A 1 122 ? 19.76900  19.74100  38.09800 1.000 21.16000 ? 122 PRO   A CD   1 
ATOM   1915 H  HA   . PRO   A 1 122 ? 20.01500  18.49700  35.33400 1.000 25.08000 ? 122 PRO   A HA   1 
ATOM   1916 H  HB2  . PRO   A 1 122 ? 18.21500  20.54700  35.97600 1.000 26.28000 ? 122 PRO   A HB2  1 
ATOM   1917 H  HB3  . PRO   A 1 122 ? 17.87600  19.03600  35.59100 1.000 26.28000 ? 122 PRO   A HB3  1 
ATOM   1918 H  HG2  . PRO   A 1 122 ? 17.69600  19.72600  38.02100 1.000 32.28000 ? 122 PRO   A HG2  1 
ATOM   1919 H  HG3  . PRO   A 1 122 ? 18.32300  18.29200  37.68500 1.000 32.28000 ? 122 PRO   A HG3  1 
ATOM   1920 H  HD2  . PRO   A 1 122 ? 19.72100  20.67700  38.34700 1.000 25.40000 ? 122 PRO   A HD2  1 
ATOM   1921 H  HD3  . PRO   A 1 122 ? 20.04200  19.18500  38.84300 1.000 25.40000 ? 122 PRO   A HD3  1 
ATOM   1922 N  N    . SER   A 1 123 ? 20.53700  19.90000  33.38800 1.000 16.44000 ? 123 SER   A N    1 
ATOM   1923 C  CA   . SER   A 1 123 ? 20.91000  20.72300  32.24000 1.000 17.23000 ? 123 SER   A CA   1 
ATOM   1924 C  C    . SER   A 1 123 ? 19.78100  20.90400  31.22600 1.000 17.76000 ? 123 SER   A C    1 
ATOM   1925 O  O    . SER   A 1 123 ? 19.66600  21.97800  30.61800 1.000 16.80000 ? 123 SER   A O    1 
ATOM   1926 C  CB   . SER   A 1 123 ? 22.15700  20.15900  31.53200 1.000 22.25000 ? 123 SER   A CB   1 
ATOM   1927 O  OG   . SER   A 1 123 ? 22.29100  20.57300  30.18000 1.000 31.68000 ? 123 SER   A OG   1 
ATOM   1928 H  H    . SER   A 1 123 ? 20.44900  19.06700  33.19400 1.000 19.73000 ? 123 SER   A H    1 
ATOM   1929 H  HA   . SER   A 1 123 ? 21.14400  21.60700  32.56400 1.000 20.68000 ? 123 SER   A HA   1 
ATOM   1930 H  HB2  . SER   A 1 123 ? 22.94000  20.45100  32.01800 1.000 26.70000 ? 123 SER   A HB2  1 
ATOM   1931 H  HB3  . SER   A 1 123 ? 22.10800  19.19000  31.55200 1.000 26.70000 ? 123 SER   A HB3  1 
ATOM   1932 H  HG   . SER   A 1 123 ? 22.98400  20.23800  29.84400 1.000 38.02000 ? 123 SER   A HG   1 
ATOM   1933 N  N    . GLY   A 1 124 ? 18.94900  19.88900  31.01600 1.000 13.89000 ? 124 GLY   A N    1 
ATOM   1934 C  CA   . GLY   A 1 124 ? 17.86100  19.99400  30.05500 1.000 13.50000 ? 124 GLY   A CA   1 
ATOM   1935 C  C    . GLY   A 1 124 ? 16.96300  18.77900  30.10700 1.000 11.32000 ? 124 GLY   A C    1 
ATOM   1936 O  O    . GLY   A 1 124 ? 17.26800  17.77900  30.75600 1.000 11.32000 ? 124 GLY   A O    1 
ATOM   1937 H  H    . GLY   A 1 124 ? 18.99400  19.13000  31.41800 1.000 16.67000 ? 124 GLY   A H    1 
ATOM   1938 H  HA2  . GLY   A 1 124 ? 17.33000  20.78200  30.24900 1.000 16.20000 ? 124 GLY   A HA2  1 
ATOM   1939 H  HA3  . GLY   A 1 124 ? 18.22500  20.07500  29.16100 1.000 16.20000 ? 124 GLY   A HA3  1 
ATOM   1940 N  N    . VAL   A 1 125 ? 15.79600  18.90400  29.47200 1.000 9.85000  ? 125 VAL   A N    1 
ATOM   1941 C  CA   . VAL   A 1 125 ? 14.79100  17.85200  29.45600 1.000 8.63000  ? 125 VAL   A CA   1 
ATOM   1942 C  C    . VAL   A 1 125 ? 14.29600  17.64200  28.03300 1.000 11.08000 ? 125 VAL   A C    1 
ATOM   1943 O  O    . VAL   A 1 125 ? 14.11000  18.60300  27.27700 1.000 11.50000 ? 125 VAL   A O    1 
ATOM   1944 C  CB   . VAL   A 1 125 ? 13.65800  18.17500  30.46300 1.000 14.54000 ? 125 VAL   A CB   1 
ATOM   1945 C  CG1  . VAL   A 1 125 ? 12.87700  19.37300  30.03500 1.000 18.77000 ? 125 VAL   A CG1  1 
ATOM   1946 C  CG2  . VAL   A 1 125 ? 12.74700  16.95900  30.69000 1.000 13.92000 ? 125 VAL   A CG2  1 
ATOM   1947 H  H    . VAL   A 1 125 ? 15.56300  19.60700  29.03500 1.000 11.82000 ? 125 VAL   A H    1 
ATOM   1948 H  HA   . VAL   A 1 125 ? 15.20800  17.02800  29.74300 1.000 10.36000 ? 125 VAL   A HA   1 
ATOM   1949 H  HB   . VAL   A 1 125 ? 14.06500  18.39000  31.31700 1.000 17.46000 ? 125 VAL   A HB   1 
ATOM   1950 H  HG11 . VAL   A 1 125 ? 12.27300  19.62600  30.75000 1.000 22.53000 ? 125 VAL   A HG11 1 
ATOM   1951 H  HG12 . VAL   A 1 125 ? 13.49100  20.10000  29.84900 1.000 22.53000 ? 125 VAL   A HG12 1 
ATOM   1952 H  HG13 . VAL   A 1 125 ? 12.37100  19.15400  29.23700 1.000 22.53000 ? 125 VAL   A HG13 1 
ATOM   1953 H  HG21 . VAL   A 1 125 ? 12.04100  17.20500  31.30700 1.000 16.71000 ? 125 VAL   A HG21 1 
ATOM   1954 H  HG22 . VAL   A 1 125 ? 12.36500  16.68800  29.84100 1.000 16.71000 ? 125 VAL   A HG22 1 
ATOM   1955 H  HG23 . VAL   A 1 125 ? 13.27500  16.23500  31.06200 1.000 16.71000 ? 125 VAL   A HG23 1 
ATOM   1956 N  N    . TYR   A 1 126 ? 14.13600  16.38000  27.64800 1.000 9.82000  ? 126 TYR   A N    1 
ATOM   1957 C  CA   . TYR   A 1 126 ? 13.60000  16.08100  26.32400 1.000 9.31000  ? 126 TYR   A CA   1 
ATOM   1958 C  C    . TYR   A 1 126 ? 12.91700  14.73100  26.35000 1.000 9.68000  ? 126 TYR   A C    1 
ATOM   1959 O  O    . TYR   A 1 126 ? 13.16900  13.89300  27.22100 1.000 10.85000 ? 126 TYR   A O    1 
ATOM   1960 C  CB   . TYR   A 1 126 ? 14.69500  16.11500  25.24200 1.000 11.06000 ? 126 TYR   A CB   1 
ATOM   1961 C  CG   . TYR   A 1 126 ? 15.86700  15.20200  25.53200 1.000 11.08000 ? 126 TYR   A CG   1 
ATOM   1962 C  CD1  . TYR   A 1 126 ? 15.86500  13.88000  25.11700 1.000 11.92000 ? 126 TYR   A CD1  1 
ATOM   1963 C  CD2  . TYR   A 1 126 ? 16.98400  15.67900  26.19600 1.000 15.02000 ? 126 TYR   A CD2  1 
ATOM   1964 C  CE1  . TYR   A 1 126 ? 16.93900  13.05600  25.38800 1.000 14.28000 ? 126 TYR   A CE1  1 
ATOM   1965 C  CE2  . TYR   A 1 126 ? 18.07500  14.85700  26.44200 1.000 15.25000 ? 126 TYR   A CE2  1 
ATOM   1966 C  CZ   . TYR   A 1 126 ? 18.02000  13.54400  26.05000 1.000 14.07000 ? 126 TYR   A CZ   1 
ATOM   1967 O  OH   . TYR   A 1 126 ? 19.08500  12.68600  26.27200 1.000 18.74000 ? 126 TYR   A OH   1 
ATOM   1968 H  H    . TYR   A 1 126 ? 14.32600  15.69000  28.12400 1.000 11.79000 ? 126 TYR   A H    1 
ATOM   1969 H  HA   . TYR   A 1 126 ? 12.93400  16.74800  26.09600 1.000 11.18000 ? 126 TYR   A HA   1 
ATOM   1970 H  HB2  . TYR   A 1 126 ? 14.30700  15.84100  24.39600 1.000 13.27000 ? 126 TYR   A HB2  1 
ATOM   1971 H  HB3  . TYR   A 1 126 ? 15.03500  17.02100  25.17000 1.000 13.27000 ? 126 TYR   A HB3  1 
ATOM   1972 H  HD1  . TYR   A 1 126 ? 15.12200  13.53800  24.67400 1.000 14.31000 ? 126 TYR   A HD1  1 
ATOM   1973 H  HD2  . TYR   A 1 126 ? 17.00900  16.56800  26.47000 1.000 18.03000 ? 126 TYR   A HD2  1 
ATOM   1974 H  HE1  . TYR   A 1 126 ? 16.93400  12.17100  25.11300 1.000 17.14000 ? 126 TYR   A HE1  1 
ATOM   1975 H  HE2  . TYR   A 1 126 ? 18.81700  15.18200  26.89900 1.000 18.30000 ? 126 TYR   A HE2  1 
ATOM   1976 H  HH   . TYR   A 1 126 ? 19.69600  13.08700  26.68600 1.000 22.49000 ? 126 TYR   A HH   1 
ATOM   1977 N  N    . GLN   A 1 127 ? 12.05200  14.51900  25.37100 1.000 11.38000 ? 127 GLN   A N    1 
ATOM   1978 C  CA   . GLN   A 1 127 ? 11.26600  13.31000  25.24500 1.000 11.25000 ? 127 GLN   A CA   1 
ATOM   1979 C  C    . GLN   A 1 127 ? 11.93700  12.38600  24.23900 1.000 19.22000 ? 127 GLN   A C    1 
ATOM   1980 O  O    . GLN   A 1 127 ? 12.46100  12.83700  23.21200 1.000 22.61000 ? 127 GLN   A O    1 
ATOM   1981 C  CB   . GLN   A 1 127 ? 9.85000   13.71800  24.81400 1.000 18.97000 ? 127 GLN   A CB   1 
ATOM   1982 C  CG   . GLN   A 1 127 ? 8.83200   12.61400  24.76200 1.000 23.44000 ? 127 GLN   A CG   1 
ATOM   1983 C  CD   . GLN   A 1 127 ? 8.20100   12.31700  26.11000 1.000 15.79000 ? 127 GLN   A CD   1 
ATOM   1984 O  OE1  . GLN   A 1 127 ? 8.61800   12.84700  27.16100 1.000 19.93000 ? 127 GLN   A OE1  1 
ATOM   1985 N  NE2  . GLN   A 1 127 ? 7.19600   11.45900  26.09700 1.000 19.32000 ? 127 GLN   A NE2  1 
ATOM   1986 H  H    . GLN   A 1 127 ? 11.89900  15.08700  24.74400 1.000 13.65000 ? 127 GLN   A H    1 
ATOM   1987 H  HA   . GLN   A 1 127 ? 11.21500  12.85800  26.10100 1.000 13.50000 ? 127 GLN   A HA   1 
ATOM   1988 H  HB2  . GLN   A 1 127 ? 9.52200   14.38700  25.43500 1.000 22.76000 ? 127 GLN   A HB2  1 
ATOM   1989 H  HB3  . GLN   A 1 127 ? 9.90400   14.10300  23.92700 1.000 22.76000 ? 127 GLN   A HB3  1 
ATOM   1990 H  HG2  . GLN   A 1 127 ? 8.12300   12.86900  24.15100 1.000 28.13000 ? 127 GLN   A HG2  1 
ATOM   1991 H  HG3  . GLN   A 1 127 ? 9.26100   11.80300  24.44800 1.000 28.13000 ? 127 GLN   A HG3  1 
ATOM   1992 H  HE21 . GLN   A 1 127 ? 6.93600   11.11200  25.35400 1.000 23.19000 ? 127 GLN   A HE21 1 
ATOM   1993 H  HE22 . GLN   A 1 127 ? 6.79900   11.25100  26.83100 1.000 23.19000 ? 127 GLN   A HE22 1 
ATOM   1994 N  N    A CYS   A 1 128 ? 11.86800  11.09700  24.49000 0.520 14.72000 ? 128 CYS   A N    1 
ATOM   1995 N  N    B CYS   A 1 128 ? 12.00600  11.08900  24.60500 0.480 14.49000 ? 128 CYS   A N    1 
ATOM   1996 C  CA   A CYS   A 1 128 ? 12.38500  10.18900  23.48600 0.520 16.77000 ? 128 CYS   A CA   1 
ATOM   1997 C  CA   B CYS   A 1 128 ? 12.70100  10.01600  23.88400 0.480 12.70000 ? 128 CYS   A CA   1 
ATOM   1998 C  C    A CYS   A 1 128 ? 11.74200  8.83200   23.67400 0.520 16.22000 ? 128 CYS   A C    1 
ATOM   1999 C  C    B CYS   A 1 128 ? 11.70400  8.87200   23.66200 0.480 16.19000 ? 128 CYS   A C    1 
ATOM   2000 O  O    A CYS   A 1 128 ? 11.04600  8.56600   24.65200 0.520 13.94000 ? 128 CYS   A O    1 
ATOM   2001 O  O    B CYS   A 1 128 ? 10.65200  8.82400   24.29900 0.480 12.17000 ? 128 CYS   A O    1 
ATOM   2002 C  CB   A CYS   A 1 128 ? 13.89100  10.07200  23.59200 0.520 12.44000 ? 128 CYS   A CB   1 
ATOM   2003 C  CB   B CYS   A 1 128 ? 13.88300  9.48700   24.73600 0.480 14.95000 ? 128 CYS   A CB   1 
ATOM   2004 S  SG   A CYS   A 1 128 ? 14.29100  9.35500   25.15000 0.520 13.48000 ? 128 CYS   A SG   1 
ATOM   2005 S  SG   B CYS   A 1 128 ? 15.53900  10.21200  24.47500 0.480 17.10000 ? 128 CYS   A SG   1 
ATOM   2006 H  H    A CYS   A 1 128 ? 11.54300  10.73200  25.19800 0.520 17.66000 ? 128 CYS   A H    1 
ATOM   2007 H  H    B CYS   A 1 128 ? 11.62700  10.79700  25.32000 0.480 17.39000 ? 128 CYS   A H    1 
ATOM   2008 H  HA   A CYS   A 1 128 ? 12.16100  10.51600  22.60100 0.520 20.13000 ? 128 CYS   A HA   1 
ATOM   2009 H  HA   B CYS   A 1 128 ? 13.03000  10.33400  23.02900 0.480 15.24000 ? 128 CYS   A HA   1 
ATOM   2010 H  HB2  A CYS   A 1 128 ? 14.22700  9.49600   22.88700 0.520 14.94000 ? 128 CYS   A HB2  1 
ATOM   2011 H  HB2  B CYS   A 1 128 ? 13.66000  9.62600   25.67000 0.480 17.95000 ? 128 CYS   A HB2  1 
ATOM   2012 H  HB3  A CYS   A 1 128 ? 14.29400  10.95300  23.54000 0.520 14.94000 ? 128 CYS   A HB3  1 
ATOM   2013 H  HB3  B CYS   A 1 128 ? 13.96500  8.53500   24.57000 0.480 17.95000 ? 128 CYS   A HB3  1 
ATOM   2014 H  HG   A CYS   A 1 128 ? 15.48400  9.26000   25.24100 0.520 16.18000 ? 128 CYS   A HG   1 
ATOM   2015 H  HG   B CYS   A 1 128 ? 15.34900  11.34100  24.12000 0.480 20.52000 ? 128 CYS   A HG   1 
ATOM   2016 N  N    . ALA   A 1 129 ? 11.99800  7.97500   22.70800 1.000 14.80000 ? 129 ALA   A N    1 
ATOM   2017 C  CA   . ALA   A 1 129 ? 11.40800  6.65000   22.67800 1.000 13.56000 ? 129 ALA   A CA   1 
ATOM   2018 C  C    . ALA   A 1 129 ? 12.47200  5.59700   22.94300 1.000 14.20000 ? 129 ALA   A C    1 
ATOM   2019 O  O    . ALA   A 1 129 ? 13.63900  5.74700   22.56500 1.000 16.06000 ? 129 ALA   A O    1 
ATOM   2020 C  CB   . ALA   A 1 129 ? 10.78000  6.35600   21.32200 1.000 15.57000 ? 129 ALA   A CB   1 
ATOM   2021 H  H    . ALA   A 1 129 ? 12.53300  8.12900   22.05300 1.000 17.77000 ? 129 ALA   A H    1 
ATOM   2022 H  HA   . ALA   A 1 129 ? 10.72200  6.57500   23.35900 1.000 16.27000 ? 129 ALA   A HA   1 
ATOM   2023 H  HB1  . ALA   A 1 129 ? 10.39100  5.46800   21.34100 1.000 18.69000 ? 129 ALA   A HB1  1 
ATOM   2024 H  HB2  . ALA   A 1 129 ? 10.09100  7.01500   21.14400 1.000 18.69000 ? 129 ALA   A HB2  1 
ATOM   2025 H  HB3  . ALA   A 1 129 ? 11.46800  6.40200   20.63900 1.000 18.69000 ? 129 ALA   A HB3  1 
ATOM   2026 N  N    . MET   A 1 130 ? 12.06400  4.50600   23.56500 1.000 11.85000 ? 130 MET   A N    1 
ATOM   2027 C  CA   . MET   A 1 130 ? 12.89900  3.31800   23.54400 1.000 13.26000 ? 130 MET   A CA   1 
ATOM   2028 C  C    . MET   A 1 130 ? 12.77500  2.68200   22.16100 1.000 11.30000 ? 130 MET   A C    1 
ATOM   2029 O  O    . MET   A 1 130 ? 11.67700  2.29500   21.75700 1.000 13.42000 ? 130 MET   A O    1 
ATOM   2030 C  CB   . MET   A 1 130 ? 12.55200  2.33800   24.66200 1.000 14.38000 ? 130 MET   A CB   1 
ATOM   2031 C  CG   . MET   A 1 130 ? 13.31900  1.07100   24.40400 1.000 18.09000 ? 130 MET   A CG   1 
ATOM   2032 S  SD   . MET   A 1 130 ? 14.97300  1.13400   25.13000 1.000 16.38000 ? 130 MET   A SD   1 
ATOM   2033 C  CE   . MET   A 1 130 ? 14.66500  1.78600   26.80600 1.000 13.86000 ? 130 MET   A CE   1 
ATOM   2034 H  H    . MET   A 1 130 ? 11.32500  4.42600   23.99800 1.000 14.22000 ? 130 MET   A H    1 
ATOM   2035 H  HA   . MET   A 1 130 ? 13.82100  3.58800   23.67500 1.000 15.92000 ? 130 MET   A HA   1 
ATOM   2036 H  HB2  . MET   A 1 130 ? 12.78200  2.72000   25.51800 1.000 17.26000 ? 130 MET   A HB2  1 
ATOM   2037 H  HB3  . MET   A 1 130 ? 11.60400  2.13400   24.62700 1.000 17.26000 ? 130 MET   A HB3  1 
ATOM   2038 H  HG2  . MET   A 1 130 ? 12.84800  0.34700   24.84600 1.000 21.71000 ? 130 MET   A HG2  1 
ATOM   2039 H  HG3  . MET   A 1 130 ? 13.41100  0.85400   23.46900 1.000 21.71000 ? 130 MET   A HG3  1 
ATOM   2040 H  HE1  . MET   A 1 130 ? 15.40400  1.53200   27.38100 1.000 16.64000 ? 130 MET   A HE1  1 
ATOM   2041 H  HE2  . MET   A 1 130 ? 14.59900  2.75300   26.76400 1.000 16.64000 ? 130 MET   A HE2  1 
ATOM   2042 H  HE3  . MET   A 1 130 ? 13.83900  1.40800   27.14500 1.000 16.64000 ? 130 MET   A HE3  1 
ATOM   2043 N  N    . ARG   A 1 131 ? 13.89600  2.57700   21.44800 1.000 10.43000 ? 131 ARG   A N    1 
ATOM   2044 C  CA   . ARG   A 1 131 ? 13.85200  2.01800   20.09800 1.000 10.28000 ? 131 ARG   A CA   1 
ATOM   2045 C  C    . ARG   A 1 131 ? 13.56900  0.52600   20.15300 1.000 12.82000 ? 131 ARG   A C    1 
ATOM   2046 O  O    . ARG   A 1 131 ? 13.83400  -0.13400  21.16200 1.000 14.22000 ? 131 ARG   A O    1 
ATOM   2047 C  CB   . ARG   A 1 131 ? 15.16400  2.24200   19.36200 1.000 10.83000 ? 131 ARG   A CB   1 
ATOM   2048 C  CG   . ARG   A 1 131 ? 15.61300  3.65300   19.18500 1.000 12.48000 ? 131 ARG   A CG   1 
ATOM   2049 C  CD   . ARG   A 1 131 ? 14.57500  4.54700   18.56300 1.000 12.51000 ? 131 ARG   A CD   1 
ATOM   2050 N  NE   . ARG   A 1 131 ? 14.02700  3.98900   17.33200 1.000 11.38000 ? 131 ARG   A NE   1 
ATOM   2051 C  CZ   . ARG   A 1 131 ? 12.96000  4.47800   16.72700 1.000 12.14000 ? 131 ARG   A CZ   1 
ATOM   2052 N  NH1  . ARG   A 1 131 ? 12.38500  5.58700   17.15900 1.000 11.85000 ? 131 ARG   A NH1  1 
ATOM   2053 N  NH2  . ARG   A 1 131 ? 12.45900  3.83500   15.67700 1.000 12.02000 ? 131 ARG   A NH2  1 
ATOM   2054 H  H    . ARG   A 1 131 ? 14.67800  2.81600   21.71500 1.000 12.52000 ? 131 ARG   A H    1 
ATOM   2055 H  HA   . ARG   A 1 131 ? 13.14400  2.45700   19.60400 1.000 12.34000 ? 131 ARG   A HA   1 
ATOM   2056 H  HB2  . ARG   A 1 131 ? 15.86400  1.78000   19.84900 1.000 12.99000 ? 131 ARG   A HB2  1 
ATOM   2057 H  HB3  . ARG   A 1 131 ? 15.08300  1.85500   18.47600 1.000 12.99000 ? 131 ARG   A HB3  1 
ATOM   2058 H  HG2  . ARG   A 1 131 ? 15.83800  4.02100   20.05300 1.000 14.98000 ? 131 ARG   A HG2  1 
ATOM   2059 H  HG3  . ARG   A 1 131 ? 16.39500  3.66200   18.61100 1.000 14.98000 ? 131 ARG   A HG3  1 
ATOM   2060 H  HD2  . ARG   A 1 131 ? 13.84500  4.66900   19.19000 1.000 15.01000 ? 131 ARG   A HD2  1 
ATOM   2061 H  HD3  . ARG   A 1 131 ? 14.97900  5.40300   18.35200 1.000 15.01000 ? 131 ARG   A HD3  1 
ATOM   2062 H  HE   . ARG   A 1 131 ? 14.49900  3.40800   16.90800 1.000 13.66000 ? 131 ARG   A HE   1 
ATOM   2063 H  HH11 . ARG   A 1 131 ? 12.70200  6.00300   17.84100 1.000 14.22000 ? 131 ARG   A HH11 1 
ATOM   2064 H  HH12 . ARG   A 1 131 ? 11.69100  5.89500   16.75500 1.000 14.22000 ? 131 ARG   A HH12 1 
ATOM   2065 H  HH21 . ARG   A 1 131 ? 12.83500  3.11500   15.39400 1.000 14.42000 ? 131 ARG   A HH21 1 
ATOM   2066 H  HH22 . ARG   A 1 131 ? 11.76800  4.14700   15.27100 1.000 14.42000 ? 131 ARG   A HH22 1 
ATOM   2067 N  N    . PRO   A 1 132 ? 13.05400  -0.04400  19.06400 1.000 12.66000 ? 132 PRO   A N    1 
ATOM   2068 C  CA   . PRO   A 1 132 ? 12.90400  -1.50300  19.00800 1.000 13.33000 ? 132 PRO   A CA   1 
ATOM   2069 C  C    . PRO   A 1 132 ? 14.20000  -2.25400  19.25400 1.000 13.47000 ? 132 PRO   A C    1 
ATOM   2070 O  O    . PRO   A 1 132 ? 14.14700  -3.39000  19.76100 1.000 16.43000 ? 132 PRO   A O    1 
ATOM   2071 C  CB   . PRO   A 1 132 ? 12.36100  -1.74000  17.59100 1.000 14.21000 ? 132 PRO   A CB   1 
ATOM   2072 C  CG   . PRO   A 1 132 ? 11.54000  -0.49600  17.33100 1.000 13.65000 ? 132 PRO   A CG   1 
ATOM   2073 C  CD   . PRO   A 1 132 ? 12.36700  0.62800   17.93600 1.000 11.50000 ? 132 PRO   A CD   1 
ATOM   2074 H  HA   . PRO   A 1 132 ? 12.24000  -1.79800  19.64700 1.000 16.00000 ? 132 PRO   A HA   1 
ATOM   2075 H  HB2  . PRO   A 1 132 ? 13.09500  -1.81200  16.96100 1.000 17.06000 ? 132 PRO   A HB2  1 
ATOM   2076 H  HB3  . PRO   A 1 132 ? 11.80500  -2.53500  17.57600 1.000 17.06000 ? 132 PRO   A HB3  1 
ATOM   2077 H  HG2  . PRO   A 1 132 ? 11.42900  -0.36800  16.37600 1.000 16.38000 ? 132 PRO   A HG2  1 
ATOM   2078 H  HG3  . PRO   A 1 132 ? 10.68000  -0.57000  17.77400 1.000 16.38000 ? 132 PRO   A HG3  1 
ATOM   2079 H  HD2  . PRO   A 1 132 ? 13.00800  0.96600   17.29300 1.000 13.80000 ? 132 PRO   A HD2  1 
ATOM   2080 H  HD3  . PRO   A 1 132 ? 11.78500  1.33200   18.26300 1.000 13.80000 ? 132 PRO   A HD3  1 
ATOM   2081 N  N    . ASN   A 1 133 ? 15.35000  -1.67000  18.92100 1.000 12.84000 ? 133 ASN   A N    1 
ATOM   2082 C  CA   . ASN   A 1 133 ? 16.64600  -2.29500  19.18400 1.000 13.01000 ? 133 ASN   A CA   1 
ATOM   2083 C  C    . ASN   A 1 133 ? 17.19400  -1.97400  20.57600 1.000 14.20000 ? 133 ASN   A C    1 
ATOM   2084 O  O    . ASN   A 1 133 ? 18.38500  -2.21400  20.83100 1.000 15.41000 ? 133 ASN   A O    1 
ATOM   2085 C  CB   . ASN   A 1 133 ? 17.65000  -1.95500  18.07600 1.000 17.49000 ? 133 ASN   A CB   1 
ATOM   2086 C  CG   . ASN   A 1 133 ? 18.13900  -0.53900  18.12800 1.000 15.74000 ? 133 ASN   A CG   1 
ATOM   2087 O  OD1  . ASN   A 1 133 ? 17.70400  0.24800   18.96900 1.000 11.93000 ? 133 ASN   A OD1  1 
ATOM   2088 N  ND2  . ASN   A 1 133 ? 19.05500  -0.18700  17.22700 1.000 15.15000 ? 133 ASN   A ND2  1 
ATOM   2089 H  H    . ASN   A 1 133 ? 15.40700  -0.90300  18.53700 1.000 15.42000 ? 133 ASN   A H    1 
ATOM   2090 H  HA   . ASN   A 1 133 ? 16.51900  -3.25600  19.15400 1.000 15.62000 ? 133 ASN   A HA   1 
ATOM   2091 H  HB2  . ASN   A 1 133 ? 18.42000  -2.53900  18.16000 1.000 21.00000 ? 133 ASN   A HB2  1 
ATOM   2092 H  HB3  . ASN   A 1 133 ? 17.22500  -2.09200  17.21500 1.000 21.00000 ? 133 ASN   A HB3  1 
ATOM   2093 H  HD21 . ASN   A 1 133 ? 19.36400  0.61500   17.21900 1.000 18.18000 ? 133 ASN   A HD21 1 
ATOM   2094 H  HD22 . ASN   A 1 133 ? 19.33700  -0.76200  16.65300 1.000 18.18000 ? 133 ASN   A HD22 1 
ATOM   2095 N  N    . PHE   A 1 134 ? 16.35800  -1.43200  21.46000 1.000 14.21000 ? 134 PHE   A N    1 
ATOM   2096 C  CA   . PHE   A 1 134 ? 16.67400  -1.25000  22.87700 1.000 11.59000 ? 134 PHE   A CA   1 
ATOM   2097 C  C    . PHE   A 1 134 ? 17.77700  -0.22400  23.09400 1.000 15.27000 ? 134 PHE   A C    1 
ATOM   2098 O  O    . PHE   A 1 134 ? 18.51000  -0.29300  24.08200 1.000 19.19000 ? 134 PHE   A O    1 
ATOM   2099 C  CB   . PHE   A 1 134 ? 17.00000  -2.58700  23.54800 1.000 14.51000 ? 134 PHE   A CB   1 
ATOM   2100 C  CG   . PHE   A 1 134 ? 15.82100  -3.48500  23.69500 1.000 15.58000 ? 134 PHE   A CG   1 
ATOM   2101 C  CD1  . PHE   A 1 134 ? 14.85800  -3.22700  24.63700 1.000 18.06000 ? 134 PHE   A CD1  1 
ATOM   2102 C  CD2  . PHE   A 1 134 ? 15.67500  -4.57800  22.87200 1.000 21.80000 ? 134 PHE   A CD2  1 
ATOM   2103 C  CE1  . PHE   A 1 134 ? 13.77600  -4.06700  24.78300 1.000 25.27000 ? 134 PHE   A CE1  1 
ATOM   2104 C  CE2  . PHE   A 1 134 ? 14.58800  -5.40300  22.99300 1.000 22.16000 ? 134 PHE   A CE2  1 
ATOM   2105 C  CZ   . PHE   A 1 134 ? 13.63200  -5.14300  23.94300 1.000 22.80000 ? 134 PHE   A CZ   1 
ATOM   2106 H  H    . PHE   A 1 134 ? 15.57200  -1.15100  21.25500 1.000 17.05000 ? 134 PHE   A H    1 
ATOM   2107 H  HA   . PHE   A 1 134 ? 15.88000  -0.90400  23.31400 1.000 13.91000 ? 134 PHE   A HA   1 
ATOM   2108 H  HB2  . PHE   A 1 134 ? 17.66600  -3.05400  23.02000 1.000 17.42000 ? 134 PHE   A HB2  1 
ATOM   2109 H  HB3  . PHE   A 1 134 ? 17.34900  -2.41400  24.43600 1.000 17.42000 ? 134 PHE   A HB3  1 
ATOM   2110 H  HD1  . PHE   A 1 134 ? 14.95200  -2.49500  25.20300 1.000 21.67000 ? 134 PHE   A HD1  1 
ATOM   2111 H  HD2  . PHE   A 1 134 ? 16.31700  -4.75500  22.22300 1.000 26.17000 ? 134 PHE   A HD2  1 
ATOM   2112 H  HE1  . PHE   A 1 134 ? 13.12600  -3.88400  25.42200 1.000 30.33000 ? 134 PHE   A HE1  1 
ATOM   2113 H  HE2  . PHE   A 1 134 ? 14.49900  -6.14100  22.43400 1.000 26.59000 ? 134 PHE   A HE2  1 
ATOM   2114 H  HZ   . PHE   A 1 134 ? 12.90000  -5.71000  24.03400 1.000 27.37000 ? 134 PHE   A HZ   1 
ATOM   2115 N  N    . THR   A 1 135 ? 17.92900  0.72200   22.18300 1.000 11.34000 ? 135 THR   A N    1 
ATOM   2116 C  CA   . THR   A 1 135 ? 18.74800  1.89200   22.40200 1.000 12.18000 ? 135 THR   A CA   1 
ATOM   2117 C  C    . THR   A 1 135 ? 17.83800  3.10500   22.46800 1.000 10.07000 ? 135 THR   A C    1 
ATOM   2118 O  O    . THR   A 1 135 ? 16.65600  3.03100   22.14800 1.000 11.27000 ? 135 THR   A O    1 
ATOM   2119 C  CB   . THR   A 1 135 ? 19.79000  2.11600   21.31700 1.000 12.44000 ? 135 THR   A CB   1 
ATOM   2120 O  OG1  . THR   A 1 135 ? 19.15300  2.39500   20.06000 1.000 13.58000 ? 135 THR   A OG1  1 
ATOM   2121 C  CG2  . THR   A 1 135 ? 20.70200  0.90700   21.16900 1.000 13.04000 ? 135 THR   A CG2  1 
ATOM   2122 H  H    . THR   A 1 135 ? 17.55600  0.70600   21.40800 1.000 13.61000 ? 135 THR   A H    1 
ATOM   2123 H  HA   . THR   A 1 135 ? 19.20900  1.81200   23.25200 1.000 14.62000 ? 135 THR   A HA   1 
ATOM   2124 H  HB   . THR   A 1 135 ? 20.34100  2.87500   21.56400 1.000 14.93000 ? 135 THR   A HB   1 
ATOM   2125 H  HG1  . THR   A 1 135 ? 18.66500  1.74900   19.83600 1.000 16.30000 ? 135 THR   A HG1  1 
ATOM   2126 H  HG21 . THR   A 1 135 ? 21.37300  1.08000   20.49000 1.000 15.65000 ? 135 THR   A HG21 1 
ATOM   2127 H  HG22 . THR   A 1 135 ? 21.14600  0.72200   22.01100 1.000 15.65000 ? 135 THR   A HG22 1 
ATOM   2128 H  HG23 . THR   A 1 135 ? 20.18300  0.13000   20.90900 1.000 15.65000 ? 135 THR   A HG23 1 
ATOM   2129 N  N    . ILE   A 1 136 ? 18.40800  4.21900   22.89800 1.000 10.72000 ? 136 ILE   A N    1 
ATOM   2130 C  CA   . ILE   A 1 136 ? 17.73000  5.50500   22.79200 1.000 11.11000 ? 136 ILE   A CA   1 
ATOM   2131 C  C    . ILE   A 1 136 ? 18.59200  6.47600   22.01300 1.000 10.68000 ? 136 ILE   A C    1 
ATOM   2132 O  O    . ILE   A 1 136 ? 19.82100  6.47100   22.12100 1.000 10.95000 ? 136 ILE   A O    1 
ATOM   2133 C  CB   . ILE   A 1 136 ? 17.24300  6.09400   24.13100 1.000 15.95000 ? 136 ILE   A CB   1 
ATOM   2134 C  CG1  . ILE   A 1 136 ? 18.38500  6.50800   25.02400 1.000 13.19000 ? 136 ILE   A CG1  1 
ATOM   2135 C  CG2  . ILE   A 1 136 ? 16.35800  5.07300   24.83700 1.000 19.34000 ? 136 ILE   A CG2  1 
ATOM   2136 C  CD1  . ILE   A 1 136 ? 17.83700  7.14400   26.32200 1.000 15.92000 ? 136 ILE   A CD1  1 
ATOM   2137 H  H    . ILE   A 1 136 ? 19.18900  4.26000   23.25600 1.000 12.87000 ? 136 ILE   A H    1 
ATOM   2138 H  HA   . ILE   A 1 136 ? 16.93300  5.36900   22.25700 1.000 13.33000 ? 136 ILE   A HA   1 
ATOM   2139 H  HB   . ILE   A 1 136 ? 16.70700  6.88000   23.94000 1.000 19.15000 ? 136 ILE   A HB   1 
ATOM   2140 H  HG12 . ILE   A 1 136 ? 18.91300  5.72900   25.26000 1.000 15.83000 ? 136 ILE   A HG12 1 
ATOM   2141 H  HG13 . ILE   A 1 136 ? 18.93300  7.16700   24.57100 1.000 15.83000 ? 136 ILE   A HG13 1 
ATOM   2142 H  HG21 . ILE   A 1 136 ? 15.79400  5.53200   25.47800 1.000 23.21000 ? 136 ILE   A HG21 1 
ATOM   2143 H  HG22 . ILE   A 1 136 ? 15.80800  4.62400   24.17600 1.000 23.21000 ? 136 ILE   A HG22 1 
ATOM   2144 H  HG23 . ILE   A 1 136 ? 16.92100  4.42600   25.29000 1.000 23.21000 ? 136 ILE   A HG23 1 
ATOM   2145 H  HD11 . ILE   A 1 136 ? 18.56300  7.59300   26.78300 1.000 19.11000 ? 136 ILE   A HD11 1 
ATOM   2146 H  HD12 . ILE   A 1 136 ? 17.14600  7.78400   26.09100 1.000 19.11000 ? 136 ILE   A HD12 1 
ATOM   2147 H  HD13 . ILE   A 1 136 ? 17.46700  6.44700   26.88700 1.000 19.11000 ? 136 ILE   A HD13 1 
ATOM   2148 N  N    . LYS   A 1 137 ? 17.94200  7.32100   21.22400 1.000 12.53000 ? 137 LYS   A N    1 
ATOM   2149 C  CA   . LYS   A 1 137 ? 18.62600  8.34700   20.45100 1.000 12.62000 ? 137 LYS   A CA   1 
ATOM   2150 C  C    . LYS   A 1 137 ? 18.60400  9.61000   21.29200 1.000 13.74000 ? 137 LYS   A C    1 
ATOM   2151 O  O    . LYS   A 1 137 ? 17.76700  10.50400  21.13300 1.000 17.02000 ? 137 LYS   A O    1 
ATOM   2152 C  CB   . LYS   A 1 137 ? 17.95900  8.52700   19.09600 1.000 15.37000 ? 137 LYS   A CB   1 
ATOM   2153 C  CG   . LYS   A 1 137 ? 18.08400  7.31600   18.26500 1.000 17.49000 ? 137 LYS   A CG   1 
ATOM   2154 C  CD   . LYS   A 1 137 ? 17.83900  7.58500   16.78300 1.000 29.68000 ? 137 LYS   A CD   1 
ATOM   2155 C  CE   . LYS   A 1 137 ? 17.10400  6.42200   16.14200 1.000 34.24000 ? 137 LYS   A CE   1 
ATOM   2156 N  NZ   . LYS   A 1 137 ? 16.70000  6.72200   14.73900 1.000 38.82000 ? 137 LYS   A NZ   1 
ATOM   2157 H  H    . LYS   A 1 137 ? 17.08900  7.32000   21.11800 1.000 15.04000 ? 137 LYS   A H    1 
ATOM   2158 H  HA   . LYS   A 1 137 ? 19.55000  8.08800   20.30800 1.000 15.14000 ? 137 LYS   A HA   1 
ATOM   2159 H  HB2  . LYS   A 1 137 ? 17.01500  8.71000   19.22600 1.000 18.45000 ? 137 LYS   A HB2  1 
ATOM   2160 H  HB3  . LYS   A 1 137 ? 18.38200  9.26300   18.62600 1.000 18.45000 ? 137 LYS   A HB3  1 
ATOM   2161 H  HG2  . LYS   A 1 137 ? 18.98100  6.96000   18.35900 1.000 20.99000 ? 137 LYS   A HG2  1 
ATOM   2162 H  HG3  . LYS   A 1 137 ? 17.43400  6.66100   18.56400 1.000 20.99000 ? 137 LYS   A HG3  1 
ATOM   2163 H  HD2  . LYS   A 1 137 ? 17.29600  8.38300   16.68500 1.000 35.62000 ? 137 LYS   A HD2  1 
ATOM   2164 H  HD3  . LYS   A 1 137 ? 18.69000  7.69700   16.33000 1.000 35.62000 ? 137 LYS   A HD3  1 
ATOM   2165 H  HE2  . LYS   A 1 137 ? 17.68700  5.64900   16.13100 1.000 41.09000 ? 137 LYS   A HE2  1 
ATOM   2166 H  HE3  . LYS   A 1 137 ? 16.30200  6.23000   16.65200 1.000 41.09000 ? 137 LYS   A HE3  1 
ATOM   2167 H  HZ1  . LYS   A 1 137 ? 16.27200  6.02400   14.39000 1.000 46.59000 ? 137 LYS   A HZ1  1 
ATOM   2168 H  HZ2  . LYS   A 1 137 ? 16.16000  7.43000   14.72300 1.000 46.59000 ? 137 LYS   A HZ2  1 
ATOM   2169 H  HZ3  . LYS   A 1 137 ? 17.42000  6.89600   14.24600 1.000 46.59000 ? 137 LYS   A HZ3  1 
ATOM   2170 N  N    . GLY   A 1 138 ? 19.51200  9.64600   22.26300 1.000 11.91000 ? 138 GLY   A N    1 
ATOM   2171 C  CA   . GLY   A 1 138 ? 19.52900  10.69200  23.25600 1.000 12.80000 ? 138 GLY   A CA   1 
ATOM   2172 C  C    . GLY   A 1 138 ? 20.49800  11.79300  22.88400 1.000 13.07000 ? 138 GLY   A C    1 
ATOM   2173 O  O    . GLY   A 1 138 ? 21.02400  11.85300  21.77500 1.000 13.22000 ? 138 GLY   A O    1 
ATOM   2174 H  H    . GLY   A 1 138 ? 20.13400  9.06100   22.36200 1.000 14.30000 ? 138 GLY   A H    1 
ATOM   2175 H  HA2  . GLY   A 1 138 ? 18.64200  11.07500  23.34500 1.000 15.36000 ? 138 GLY   A HA2  1 
ATOM   2176 H  HA3  . GLY   A 1 138 ? 19.79400  10.32300  24.11300 1.000 15.36000 ? 138 GLY   A HA3  1 
ATOM   2177 N  N    . SER   A 1 139 ? 20.72400  12.67300  23.84400 1.000 9.82000  ? 139 SER   A N    1 
ATOM   2178 C  CA   . SER   A 1 139 ? 21.73800  13.71900  23.76000 1.000 11.02000 ? 139 SER   A CA   1 
ATOM   2179 C  C    . SER   A 1 139 ? 22.46900  13.66800  25.09700 1.000 11.25000 ? 139 SER   A C    1 
ATOM   2180 O  O    . SER   A 1 139 ? 21.96400  14.15700  26.11200 1.000 11.03000 ? 139 SER   A O    1 
ATOM   2181 C  CB   . SER   A 1 139 ? 21.11600  15.09400  23.51800 1.000 13.65000 ? 139 SER   A CB   1 
ATOM   2182 O  OG   . SER   A 1 139 ? 22.15500  16.05000  23.40300 1.000 14.04000 ? 139 SER   A OG   1 
ATOM   2183 H  H    . SER   A 1 139 ? 20.28700  12.68700  24.58400 1.000 11.79000 ? 139 SER   A H    1 
ATOM   2184 H  HA   . SER   A 1 139 ? 22.36500  13.52200  23.04600 1.000 13.23000 ? 139 SER   A HA   1 
ATOM   2185 H  HB2  . SER   A 1 139 ? 20.60300  15.07500  22.69500 1.000 16.38000 ? 139 SER   A HB2  1 
ATOM   2186 H  HB3  . SER   A 1 139 ? 20.54600  15.32600  24.26700 1.000 16.38000 ? 139 SER   A HB3  1 
ATOM   2187 H  HG   . SER   A 1 139 ? 21.83000  16.81400  23.27800 1.000 16.85000 ? 139 SER   A HG   1 
ATOM   2188 N  N    . PHE   A 1 140 ? 23.61800  13.01000  25.11100 1.000 10.15000 ? 140 PHE   A N    1 
ATOM   2189 C  CA   . PHE   A 1 140 ? 24.31400  12.72800  26.35800 1.000 10.09000 ? 140 PHE   A CA   1 
ATOM   2190 C  C    . PHE   A 1 140 ? 25.81700  12.84000  26.12200 1.000 8.80000  ? 140 PHE   A C    1 
ATOM   2191 O  O    . PHE   A 1 140 ? 26.33100  12.31300  25.12200 1.000 12.58000 ? 140 PHE   A O    1 
ATOM   2192 C  CB   . PHE   A 1 140 ? 24.05700  11.28500  26.81100 1.000 10.63000 ? 140 PHE   A CB   1 
ATOM   2193 C  CG   . PHE   A 1 140 ? 22.67800  10.97800  27.36200 1.000 11.95000 ? 140 PHE   A CG   1 
ATOM   2194 C  CD1  . PHE   A 1 140 ? 22.23200  11.44600  28.58000 1.000 17.13000 ? 140 PHE   A CD1  1 
ATOM   2195 C  CD2  . PHE   A 1 140 ? 21.89000  10.10800  26.68100 1.000 12.08000 ? 140 PHE   A CD2  1 
ATOM   2196 C  CE1  . PHE   A 1 140 ? 20.95600  11.04500  29.05800 1.000 15.03000 ? 140 PHE   A CE1  1 
ATOM   2197 C  CE2  . PHE   A 1 140 ? 20.64900  9.72400   27.14400 1.000 15.19000 ? 140 PHE   A CE2  1 
ATOM   2198 C  CZ   . PHE   A 1 140 ? 20.22200  10.15100  28.33700 1.000 12.41000 ? 140 PHE   A CZ   1 
ATOM   2199 H  H    . PHE   A 1 140 ? 24.01800  12.71400  24.41000 1.000 12.18000 ? 140 PHE   A H    1 
ATOM   2200 H  HA   . PHE   A 1 140 ? 24.04400  13.34600  27.05600 1.000 12.11000 ? 140 PHE   A HA   1 
ATOM   2201 H  HB2  . PHE   A 1 140 ? 24.19800  10.70000  26.05000 1.000 12.76000 ? 140 PHE   A HB2  1 
ATOM   2202 H  HB3  . PHE   A 1 140 ? 24.69800  11.06700  27.50500 1.000 12.76000 ? 140 PHE   A HB3  1 
ATOM   2203 H  HD1  . PHE   A 1 140 ? 22.76100  12.02300  29.08300 1.000 20.56000 ? 140 PHE   A HD1  1 
ATOM   2204 H  HD2  . PHE   A 1 140 ? 22.19300  9.76800   25.87100 1.000 14.50000 ? 140 PHE   A HD2  1 
ATOM   2205 H  HE1  . PHE   A 1 140 ? 20.64100  11.36000  29.87500 1.000 18.04000 ? 140 PHE   A HE1  1 
ATOM   2206 H  HE2  . PHE   A 1 140 ? 20.13200  9.12900   26.65000 1.000 18.24000 ? 140 PHE   A HE2  1 
ATOM   2207 H  HZ   . PHE   A 1 140 ? 19.37100  9.91700   28.62900 1.000 14.90000 ? 140 PHE   A HZ   1 
ATOM   2208 N  N    . LEU   A 1 141 ? 26.49600  13.52900  27.02100 1.000 9.21000  ? 141 LEU   A N    1 
ATOM   2209 C  CA   . LEU   A 1 141 ? 27.93900  13.70900  27.00200 1.000 10.57000 ? 141 LEU   A CA   1 
ATOM   2210 C  C    . LEU   A 1 141 ? 28.56600  12.94700  28.16200 1.000 10.95000 ? 141 LEU   A C    1 
ATOM   2211 O  O    . LEU   A 1 141 ? 27.89800  12.51000  29.09500 1.000 11.22000 ? 141 LEU   A O    1 
ATOM   2212 C  CB   . LEU   A 1 141 ? 28.28100  15.19800  27.15600 1.000 12.65000 ? 141 LEU   A CB   1 
ATOM   2213 C  CG   . LEU   A 1 141 ? 27.61300  16.15200  26.15900 1.000 13.10000 ? 141 LEU   A CG   1 
ATOM   2214 C  CD1  . LEU   A 1 141 ? 27.72100  17.55700  26.67900 1.000 12.77000 ? 141 LEU   A CD1  1 
ATOM   2215 C  CD2  . LEU   A 1 141 ? 28.23800  16.01700  24.77900 1.000 13.71000 ? 141 LEU   A CD2  1 
ATOM   2216 H  H    . LEU   A 1 141 ? 26.12200  13.92300  27.68800 1.000 11.05000 ? 141 LEU   A H    1 
ATOM   2217 H  HA   . LEU   A 1 141 ? 28.30800  13.38100  26.16700 1.000 12.69000 ? 141 LEU   A HA   1 
ATOM   2218 H  HB2  . LEU   A 1 141 ? 28.01800  15.48000  28.04600 1.000 15.18000 ? 141 LEU   A HB2  1 
ATOM   2219 H  HB3  . LEU   A 1 141 ? 29.24000  15.30200  27.05600 1.000 15.18000 ? 141 LEU   A HB3  1 
ATOM   2220 H  HG   . LEU   A 1 141 ? 26.67200  15.93000  26.08600 1.000 15.72000 ? 141 LEU   A HG   1 
ATOM   2221 H  HD11 . LEU   A 1 141 ? 27.32100  18.16300  26.03500 1.000 15.33000 ? 141 LEU   A HD11 1 
ATOM   2222 H  HD12 . LEU   A 1 141 ? 27.25200  17.61700  27.52600 1.000 15.33000 ? 141 LEU   A HD12 1 
ATOM   2223 H  HD13 . LEU   A 1 141 ? 28.65800  17.77600  26.80300 1.000 15.33000 ? 141 LEU   A HD13 1 
ATOM   2224 H  HD21 . LEU   A 1 141 ? 27.79600  16.63000  24.17100 1.000 16.46000 ? 141 LEU   A HD21 1 
ATOM   2225 H  HD22 . LEU   A 1 141 ? 29.18200  16.23200  24.83800 1.000 16.46000 ? 141 LEU   A HD22 1 
ATOM   2226 H  HD23 . LEU   A 1 141 ? 28.12500  15.10500  24.46900 1.000 16.46000 ? 141 LEU   A HD23 1 
ATOM   2227 N  N    . ASN   A 1 142 ? 29.87900  12.80700  28.12500 1.000 12.45000 ? 142 ASN   A N    1 
ATOM   2228 C  CA   . ASN   A 1 142 ? 30.56100  12.29200  29.30100 1.000 14.07000 ? 142 ASN   A CA   1 
ATOM   2229 C  C    . ASN   A 1 142 ? 30.14000  13.07700  30.53800 1.000 13.03000 ? 142 ASN   A C    1 
ATOM   2230 O  O    . ASN   A 1 142 ? 30.06700  14.31100  30.53200 1.000 12.85000 ? 142 ASN   A O    1 
ATOM   2231 C  CB   . ASN   A 1 142 ? 32.08200  12.37900  29.13200 1.000 15.12000 ? 142 ASN   A CB   1 
ATOM   2232 C  CG   . ASN   A 1 142 ? 32.83000  11.49600  30.13100 1.000 16.57000 ? 142 ASN   A CG   1 
ATOM   2233 O  OD1  . ASN   A 1 142 ? 32.28400  10.54200  30.67500 1.000 16.84000 ? 142 ASN   A OD1  1 
ATOM   2234 N  ND2  . ASN   A 1 142 ? 34.09200  11.80800  30.35100 1.000 22.23000 ? 142 ASN   A ND2  1 
ATOM   2235 H  H    . ASN   A 1 142 ? 30.38600  12.99500  27.45600 1.000 14.94000 ? 142 ASN   A H    1 
ATOM   2236 H  HA   . ASN   A 1 142 ? 30.31900  11.36300  29.43300 1.000 16.89000 ? 142 ASN   A HA   1 
ATOM   2237 H  HB2  . ASN   A 1 142 ? 32.31900  12.08900  28.23700 1.000 18.15000 ? 142 ASN   A HB2  1 
ATOM   2238 H  HB3  . ASN   A 1 142 ? 32.36500  13.29700  29.27000 1.000 18.15000 ? 142 ASN   A HB3  1 
ATOM   2239 H  HD21 . ASN   A 1 142 ? 34.44500  12.48200  29.94900 1.000 26.68000 ? 142 ASN   A HD21 1 
ATOM   2240 H  HD22 . ASN   A 1 142 ? 34.56000  11.34300  30.90300 1.000 26.68000 ? 142 ASN   A HD22 1 
ATOM   2241 N  N    . GLY   A 1 143 ? 29.86900  12.35400  31.61700 1.000 11.59000 ? 143 GLY   A N    1 
ATOM   2242 C  CA   . GLY   A 1 143 ? 29.38000  12.94400  32.83800 1.000 12.10000 ? 143 GLY   A CA   1 
ATOM   2243 C  C    . GLY   A 1 143 ? 27.88300  12.83800  33.03200 1.000 9.88000  ? 143 GLY   A C    1 
ATOM   2244 O  O    . GLY   A 1 143 ? 27.40100  13.09600  34.13100 1.000 11.02000 ? 143 GLY   A O    1 
ATOM   2245 H  H    . GLY   A 1 143 ? 29.96500  11.50000  31.66000 1.000 13.91000 ? 143 GLY   A H    1 
ATOM   2246 H  HA2  . GLY   A 1 143 ? 29.81000  12.51000  33.59100 1.000 14.53000 ? 143 GLY   A HA2  1 
ATOM   2247 H  HA3  . GLY   A 1 143 ? 29.61900  13.88400  32.85700 1.000 14.53000 ? 143 GLY   A HA3  1 
ATOM   2248 N  N    . SER   A 1 144 ? 27.14800  12.46100  32.00200 1.000 10.63000 ? 144 SER   A N    1 
ATOM   2249 C  CA   . SER   A 1 144 ? 25.69500  12.37600  32.07600 1.000 10.10000 ? 144 SER   A CA   1 
ATOM   2250 C  C    . SER   A 1 144 ? 25.20600  11.07100  32.67000 1.000 9.13000  ? 144 SER   A C    1 
ATOM   2251 O  O    . SER   A 1 144 ? 24.00400  10.93300  32.93300 1.000 9.14000  ? 144 SER   A O    1 
ATOM   2252 C  CB   . SER   A 1 144 ? 25.09600  12.53800  30.67600 1.000 8.48000  ? 144 SER   A CB   1 
ATOM   2253 O  OG   . SER   A 1 144 ? 25.45300  11.48200  29.81800 1.000 11.24000 ? 144 SER   A OG   1 
ATOM   2254 H  H    . SER   A 1 144 ? 27.46800  12.24500  31.23400 1.000 12.76000 ? 144 SER   A H    1 
ATOM   2255 H  HA   . SER   A 1 144 ? 25.36500  13.09900  32.63000 1.000 12.13000 ? 144 SER   A HA   1 
ATOM   2256 H  HB2  . SER   A 1 144 ? 24.12900  12.56300  30.75300 1.000 10.18000 ? 144 SER   A HB2  1 
ATOM   2257 H  HB3  . SER   A 1 144 ? 25.41400  13.36900  30.29300 1.000 10.18000 ? 144 SER   A HB3  1 
ATOM   2258 H  HG   . SER   A 1 144 ? 26.28800  11.44800  29.73700 1.000 13.50000 ? 144 SER   A HG   1 
ATOM   2259 N  N    . CYS   A 1 145 ? 26.08800  10.09500  32.88400 1.000 8.54000  ? 145 CYS   A N    1 
ATOM   2260 C  CA   . CYS   A 1 145 ? 25.63600  8.81500   33.40600 1.000 9.05000  ? 145 CYS   A CA   1 
ATOM   2261 C  C    . CYS   A 1 145 ? 24.92700  9.03800   34.73600 1.000 7.13000  ? 145 CYS   A C    1 
ATOM   2262 O  O    . CYS   A 1 145 ? 25.25100  9.94800   35.51500 1.000 9.12000  ? 145 CYS   A O    1 
ATOM   2263 C  CB   . CYS   A 1 145 ? 26.81300  7.85600   33.59900 1.000 8.05000  ? 145 CYS   A CB   1 
ATOM   2264 S  SG   . CYS   A 1 145 ? 27.52800  7.35200   32.05500 1.000 10.34000 ? 145 CYS   A SG   1 
ATOM   2265 H  H    . CYS   A 1 145 ? 26.92900  10.14900  32.73100 1.000 10.25000 ? 145 CYS   A H    1 
ATOM   2266 H  HA   . CYS   A 1 145 ? 25.00900  8.41400   32.78500 1.000 10.86000 ? 145 CYS   A HA   1 
ATOM   2267 H  HB2  . CYS   A 1 145 ? 27.49500  8.28200   34.13900 1.000 9.66000  ? 145 CYS   A HB2  1 
ATOM   2268 H  HB3  . CYS   A 1 145 ? 26.49300  7.05800   34.04800 1.000 9.66000  ? 145 CYS   A HB3  1 
ATOM   2269 N  N    . GLY   A 1 146 ? 23.92000  8.21500   34.97500 1.000 8.19000  ? 146 GLY   A N    1 
ATOM   2270 C  CA   . GLY   A 1 146 ? 23.06400  8.38900   36.12400 1.000 7.05000  ? 146 GLY   A CA   1 
ATOM   2271 C  C    . GLY   A 1 146 ? 21.87900  9.29700   35.89300 1.000 9.09000  ? 146 GLY   A C    1 
ATOM   2272 O  O    . GLY   A 1 146 ? 20.97000  9.30200   36.72900 1.000 9.47000  ? 146 GLY   A O    1 
ATOM   2273 H  H    . GLY   A 1 146 ? 23.71300  7.54300   34.48000 1.000 9.84000  ? 146 GLY   A H    1 
ATOM   2274 H  HA2  . GLY   A 1 146 ? 22.72800  7.52200   36.40100 1.000 8.47000  ? 146 GLY   A HA2  1 
ATOM   2275 H  HA3  . GLY   A 1 146 ? 23.58500  8.75700   36.85300 1.000 8.47000  ? 146 GLY   A HA3  1 
ATOM   2276 N  N    . SER   A 1 147 ? 21.87000  10.08100  34.80200 1.000 8.51000  ? 147 SER   A N    1 
ATOM   2277 C  CA   . SER   A 1 147 ? 20.64500  10.76800  34.41100 1.000 8.43000  ? 147 SER   A CA   1 
ATOM   2278 C  C    . SER   A 1 147 ? 19.55900  9.72700   34.18800 1.000 9.42000  ? 147 SER   A C    1 
ATOM   2279 O  O    . SER   A 1 147 ? 19.82900  8.60000   33.73900 1.000 9.32000  ? 147 SER   A O    1 
ATOM   2280 C  CB   . SER   A 1 147 ? 20.84600  11.54100  33.10700 1.000 8.76000  ? 147 SER   A CB   1 
ATOM   2281 O  OG   . SER   A 1 147 ? 21.79300  12.56800  33.25400 1.000 9.84000  ? 147 SER   A OG   1 
ATOM   2282 H  H    . SER   A 1 147 ? 22.54500  10.22400  34.28900 1.000 10.21000 ? 147 SER   A H    1 
ATOM   2283 H  HA   . SER   A 1 147 ? 20.36400  11.38100  35.10800 1.000 10.12000 ? 147 SER   A HA   1 
ATOM   2284 H  HB2  . SER   A 1 147 ? 21.15400  10.92600  32.42300 1.000 10.51000 ? 147 SER   A HB2  1 
ATOM   2285 H  HB3  . SER   A 1 147 ? 19.99900  11.93200  32.84100 1.000 10.51000 ? 147 SER   A HB3  1 
ATOM   2286 H  HG   . SER   A 1 147 ? 22.53400  12.24500  33.48300 1.000 11.82000 ? 147 SER   A HG   1 
ATOM   2287 N  N    . VAL   A 1 148 ? 18.31800  10.09700  34.48600 1.000 8.07000  ? 148 VAL   A N    1 
ATOM   2288 C  CA   . VAL   A 1 148 ? 17.21600  9.15400   34.39900 1.000 8.60000  ? 148 VAL   A CA   1 
ATOM   2289 C  C    . VAL   A 1 148 ? 16.16300  9.56400   33.37800 1.000 8.79000  ? 148 VAL   A C    1 
ATOM   2290 O  O    . VAL   A 1 148 ? 15.99500  10.74200  33.02500 1.000 8.77000  ? 148 VAL   A O    1 
ATOM   2291 C  CB   . VAL   A 1 148 ? 16.56700  8.89200   35.77400 1.000 9.13000  ? 148 VAL   A CB   1 
ATOM   2292 C  CG1  . VAL   A 1 148 ? 17.57000  8.29300   36.73000 1.000 10.02000 ? 148 VAL   A CG1  1 
ATOM   2293 C  CG2  . VAL   A 1 148 ? 15.96300  10.16800  36.36900 1.000 10.58000 ? 148 VAL   A CG2  1 
ATOM   2294 H  H    . VAL   A 1 148 ? 18.09000  10.88600  34.74000 1.000 9.68000  ? 148 VAL   A H    1 
ATOM   2295 H  HA   . VAL   A 1 148 ? 17.57300  8.30500   34.09800 1.000 10.33000 ? 148 VAL   A HA   1 
ATOM   2296 H  HB   . VAL   A 1 148 ? 15.84800  8.25100   35.66100 1.000 10.96000 ? 148 VAL   A HB   1 
ATOM   2297 H  HG11 . VAL   A 1 148 ? 17.13100  8.11300   37.57600 1.000 12.02000 ? 148 VAL   A HG11 1 
ATOM   2298 H  HG12 . VAL   A 1 148 ? 17.91200  7.46800   36.35200 1.000 12.02000 ? 148 VAL   A HG12 1 
ATOM   2299 H  HG13 . VAL   A 1 148 ? 18.29600  8.92200   36.86100 1.000 12.02000 ? 148 VAL   A HG13 1 
ATOM   2300 H  HG21 . VAL   A 1 148 ? 15.60700  9.96700   37.24800 1.000 12.70000 ? 148 VAL   A HG21 1 
ATOM   2301 H  HG22 . VAL   A 1 148 ? 16.65700  10.84200  36.44000 1.000 12.70000 ? 148 VAL   A HG22 1 
ATOM   2302 H  HG23 . VAL   A 1 148 ? 15.25300  10.48300  35.78900 1.000 12.70000 ? 148 VAL   A HG23 1 
ATOM   2303 N  N    . GLY   A 1 149 ? 15.40500  8.56200   32.96200 1.000 7.84000  ? 149 GLY   A N    1 
ATOM   2304 C  CA   . GLY   A 1 149 ? 14.19400  8.74800   32.19700 1.000 8.15000  ? 149 GLY   A CA   1 
ATOM   2305 C  C    . GLY   A 1 149 ? 12.98600  8.32800   33.00700 1.000 8.40000  ? 149 GLY   A C    1 
ATOM   2306 O  O    . GLY   A 1 149 ? 13.05700  7.43600   33.87700 1.000 9.11000  ? 149 GLY   A O    1 
ATOM   2307 H  H    . GLY   A 1 149 ? 15.58300  7.73500   33.11900 1.000 9.41000  ? 149 GLY   A H    1 
ATOM   2308 H  HA2  . GLY   A 1 149 ? 14.11200  9.68000   31.96200 1.000 9.78000  ? 149 GLY   A HA2  1 
ATOM   2309 H  HA3  . GLY   A 1 149 ? 14.23200  8.21800   31.38600 1.000 9.78000  ? 149 GLY   A HA3  1 
ATOM   2310 N  N    . PHE   A 1 150 ? 11.86000  8.98200   32.72100 1.000 8.29000  ? 150 PHE   A N    1 
ATOM   2311 C  CA   . PHE   A 1 150 ? 10.69200  8.83700   33.57000 1.000 8.97000  ? 150 PHE   A CA   1 
ATOM   2312 C  C    . PHE   A 1 150 ? 9.44200   9.22500   32.81000 1.000 8.62000  ? 150 PHE   A C    1 
ATOM   2313 O  O    . PHE   A 1 150 ? 9.48700   9.97600   31.82200 1.000 9.09000  ? 150 PHE   A O    1 
ATOM   2314 C  CB   . PHE   A 1 150 ? 10.82500  9.71200   34.82100 1.000 11.84000 ? 150 PHE   A CB   1 
ATOM   2315 C  CG   . PHE   A 1 150 ? 10.93100  11.18000  34.52100 1.000 10.05000 ? 150 PHE   A CG   1 
ATOM   2316 C  CD1  . PHE   A 1 150 ? 12.12200  11.75400  34.12200 1.000 11.11000 ? 150 PHE   A CD1  1 
ATOM   2317 C  CD2  . PHE   A 1 150 ? 9.81300   11.98400  34.63500 1.000 11.25000 ? 150 PHE   A CD2  1 
ATOM   2318 C  CE1  . PHE   A 1 150 ? 12.18500  13.10200  33.84500 1.000 12.36000 ? 150 PHE   A CE1  1 
ATOM   2319 C  CE2  . PHE   A 1 150 ? 9.88600   13.33100  34.36100 1.000 9.56000  ? 150 PHE   A CE2  1 
ATOM   2320 C  CZ   . PHE   A 1 150 ? 11.05800  13.87400  33.96600 1.000 11.90000 ? 150 PHE   A CZ   1 
ATOM   2321 H  H    . PHE   A 1 150 ? 11.75200  9.50800   32.04900 1.000 9.95000  ? 150 PHE   A H    1 
ATOM   2322 H  HA   . PHE   A 1 150 ? 10.60700  7.91200   33.84900 1.000 10.77000 ? 150 PHE   A HA   1 
ATOM   2323 H  HB2  . PHE   A 1 150 ? 10.04400  9.57900   35.38100 1.000 14.21000 ? 150 PHE   A HB2  1 
ATOM   2324 H  HB3  . PHE   A 1 150 ? 11.62400  9.44900   35.30300 1.000 14.21000 ? 150 PHE   A HB3  1 
ATOM   2325 H  HD1  . PHE   A 1 150 ? 12.88400  11.22800  34.03600 1.000 13.33000 ? 150 PHE   A HD1  1 
ATOM   2326 H  HD2  . PHE   A 1 150 ? 9.00400   11.61200  34.90200 1.000 13.51000 ? 150 PHE   A HD2  1 
ATOM   2327 H  HE1  . PHE   A 1 150 ? 12.98800  13.48700  33.57700 1.000 14.84000 ? 150 PHE   A HE1  1 
ATOM   2328 H  HE2  . PHE   A 1 150 ? 9.12800   13.86400  34.44000 1.000 11.48000 ? 150 PHE   A HE2  1 
ATOM   2329 H  HZ   . PHE   A 1 150 ? 11.10400  14.78500  33.78400 1.000 14.29000 ? 150 PHE   A HZ   1 
ATOM   2330 N  N    . ASN   A 1 151 ? 8.32000   8.75500   33.34100 1.000 9.57000  ? 151 ASN   A N    1 
ATOM   2331 C  CA   . ASN   A 1 151 ? 6.98200   9.21800   33.01300 1.000 9.42000  ? 151 ASN   A CA   1 
ATOM   2332 C  C    . ASN   A 1 151 ? 6.31700   9.68000   34.30000 1.000 11.62000 ? 151 ASN   A C    1 
ATOM   2333 O  O    . ASN   A 1 151 ? 6.72000   9.29200   35.38600 1.000 11.40000 ? 151 ASN   A O    1 
ATOM   2334 C  CB   . ASN   A 1 151 ? 6.15700   8.07900   32.42700 1.000 10.15000 ? 151 ASN   A CB   1 
ATOM   2335 C  CG   . ASN   A 1 151 ? 6.45800   7.82300   30.98100 1.000 13.62000 ? 151 ASN   A CG   1 
ATOM   2336 O  OD1  . ASN   A 1 151 ? 5.83000   8.40900   30.09100 1.000 17.18000 ? 151 ASN   A OD1  1 
ATOM   2337 N  ND2  . ASN   A 1 151 ? 7.39700   6.94300   30.72500 1.000 11.54000 ? 151 ASN   A ND2  1 
ATOM   2338 H  H    . ASN   A 1 151 ? 8.31300   8.12800   33.93000 1.000 11.48000 ? 151 ASN   A H    1 
ATOM   2339 H  HA   . ASN   A 1 151 ? 7.02200   9.95300   32.38400 1.000 11.30000 ? 151 ASN   A HA   1 
ATOM   2340 H  HB2  . ASN   A 1 151 ? 6.34700   7.26600   32.92100 1.000 12.19000 ? 151 ASN   A HB2  1 
ATOM   2341 H  HB3  . ASN   A 1 151 ? 5.21600   8.30000   32.50200 1.000 12.19000 ? 151 ASN   A HB3  1 
ATOM   2342 H  HD21 . ASN   A 1 151 ? 7.80900   6.55400   31.37200 1.000 13.85000 ? 151 ASN   A HD21 1 
ATOM   2343 H  HD22 . ASN   A 1 151 ? 7.60500   6.76100   29.91100 1.000 13.85000 ? 151 ASN   A HD22 1 
ATOM   2344 N  N    . ILE   A 1 152 ? 5.30100   10.52900  34.18300 1.000 10.37000 ? 152 ILE   A N    1 
ATOM   2345 C  CA   . ILE   A 1 152 ? 4.49700   10.93400  35.32700 1.000 13.28000 ? 152 ILE   A CA   1 
ATOM   2346 C  C    . ILE   A 1 152 ? 3.05100   10.55400  35.05000 1.000 16.65000 ? 152 ILE   A C    1 
ATOM   2347 O  O    . ILE   A 1 152 ? 2.58100   10.64500  33.91100 1.000 14.90000 ? 152 ILE   A O    1 
ATOM   2348 C  CB   . ILE   A 1 152 ? 4.59700   12.44100  35.62500 1.000 10.74000 ? 152 ILE   A CB   1 
ATOM   2349 C  CG1  . ILE   A 1 152 ? 6.04800   12.89400  35.65700 1.000 17.05000 ? 152 ILE   A CG1  1 
ATOM   2350 C  CG2  . ILE   A 1 152 ? 3.91300   12.77300  36.95700 1.000 13.50000 ? 152 ILE   A CG2  1 
ATOM   2351 C  CD1  . ILE   A 1 152 ? 6.23100   14.34200  36.01200 1.000 20.42000 ? 152 ILE   A CD1  1 
ATOM   2352 H  H    . ILE   A 1 152 ? 5.05500   10.88800  33.44100 1.000 12.45000 ? 152 ILE   A H    1 
ATOM   2353 H  HA   . ILE   A 1 152 ? 4.78900   10.45100  36.11600 1.000 15.94000 ? 152 ILE   A HA   1 
ATOM   2354 H  HB   . ILE   A 1 152 ? 4.14100   12.92400  34.91800 1.000 12.89000 ? 152 ILE   A HB   1 
ATOM   2355 H  HG12 . ILE   A 1 152 ? 6.52500   12.36500  36.31600 1.000 20.46000 ? 152 ILE   A HG12 1 
ATOM   2356 H  HG13 . ILE   A 1 152 ? 6.43900   12.75600  34.78000 1.000 20.46000 ? 152 ILE   A HG13 1 
ATOM   2357 H  HG21 . ILE   A 1 152 ? 3.88800   13.73500  37.07300 1.000 16.20000 ? 152 ILE   A HG21 1 
ATOM   2358 H  HG22 . ILE   A 1 152 ? 3.00800   12.42500  36.94800 1.000 16.20000 ? 152 ILE   A HG22 1 
ATOM   2359 H  HG23 . ILE   A 1 152 ? 4.41600   12.36500  37.67900 1.000 16.20000 ? 152 ILE   A HG23 1 
ATOM   2360 H  HD11 . ILE   A 1 152 ? 7.13900   14.60600  35.79800 1.000 24.51000 ? 152 ILE   A HD11 1 
ATOM   2361 H  HD12 . ILE   A 1 152 ? 5.60200   14.87400  35.49900 1.000 24.51000 ? 152 ILE   A HD12 1 
ATOM   2362 H  HD13 . ILE   A 1 152 ? 6.06700   14.46000  36.96100 1.000 24.51000 ? 152 ILE   A HD13 1 
ATOM   2363 N  N    . ASP   A 1 153 ? 2.34800   10.11400  36.09100 1.000 16.91000 ? 153 ASP   A N    1 
ATOM   2364 C  CA   . ASP   A 1 153 ? 0.91300   9.86300   36.01400 1.000 22.95000 ? 153 ASP   A CA   1 
ATOM   2365 C  C    . ASP   A 1 153 ? 0.34800   10.47300  37.28400 1.000 19.30000 ? 153 ASP   A C    1 
ATOM   2366 O  O    . ASP   A 1 153 ? 0.59800   9.95100   38.37600 1.000 17.73000 ? 153 ASP   A O    1 
ATOM   2367 C  CB   . ASP   A 1 153 ? 0.60400   8.36800   35.93700 1.000 22.98000 ? 153 ASP   A CB   1 
ATOM   2368 C  CG   . ASP   A 1 153 ? -0.85500  8.09100   35.59300 1.000 37.64000 ? 153 ASP   A CG   1 
ATOM   2369 O  OD1  . ASP   A 1 153 ? -1.62300  9.06800   35.44900 1.000 33.09000 ? 153 ASP   A OD1  1 
ATOM   2370 O  OD2  . ASP   A 1 153 ? -1.23600  6.90300   35.46900 1.000 35.38000 ? 153 ASP   A OD2  1 
ATOM   2371 H  H    . ASP   A 1 153 ? 2.68600   9.95100   36.86500 1.000 20.30000 ? 153 ASP   A H    1 
ATOM   2372 H  HA   . ASP   A 1 153 ? 0.53100   10.31200  35.24400 1.000 27.55000 ? 153 ASP   A HA   1 
ATOM   2373 H  HB2  . ASP   A 1 153 ? 1.15700   7.96500   35.24900 1.000 27.58000 ? 153 ASP   A HB2  1 
ATOM   2374 H  HB3  . ASP   A 1 153 ? 0.79300   7.96100   36.79700 1.000 27.58000 ? 153 ASP   A HB3  1 
ATOM   2375 N  N    . TYR   A 1 154 ? -0.35900  11.60000  37.14100 1.000 19.07000 ? 154 TYR   A N    1 
ATOM   2376 C  CA   . TYR   A 1 154 ? -0.90200  12.35100  38.26700 1.000 23.33000 ? 154 TYR   A CA   1 
ATOM   2377 C  C    . TYR   A 1 154 ? 0.23100   12.87300  39.14400 1.000 18.30000 ? 154 TYR   A C    1 
ATOM   2378 O  O    . TYR   A 1 154 ? 0.92100   13.81700  38.75900 1.000 20.04000 ? 154 TYR   A O    1 
ATOM   2379 C  CB   . TYR   A 1 154 ? -1.90500  11.49400  39.03800 1.000 26.63000 ? 154 TYR   A CB   1 
ATOM   2380 C  CG   . TYR   A 1 154 ? -2.68200  12.26800  40.07600 1.000 37.40000 ? 154 TYR   A CG   1 
ATOM   2381 C  CD1  . TYR   A 1 154 ? -3.03700  13.59600  39.86200 1.000 40.48000 ? 154 TYR   A CD1  1 
ATOM   2382 C  CD2  . TYR   A 1 154 ? -3.06900  11.67100  41.26700 1.000 38.28000 ? 154 TYR   A CD2  1 
ATOM   2383 C  CE1  . TYR   A 1 154 ? -3.74300  14.30700  40.80500 1.000 47.00000 ? 154 TYR   A CE1  1 
ATOM   2384 C  CE2  . TYR   A 1 154 ? -3.78400  12.37600  42.21800 1.000 43.69000 ? 154 TYR   A CE2  1 
ATOM   2385 C  CZ   . TYR   A 1 154 ? -4.11700  13.69300  41.98200 1.000 52.61000 ? 154 TYR   A CZ   1 
ATOM   2386 O  OH   . TYR   A 1 154 ? -4.82800  14.40100  42.92500 1.000 55.53000 ? 154 TYR   A OH   1 
ATOM   2387 H  H    . TYR   A 1 154 ? -0.53900  11.95400  36.37800 1.000 22.89000 ? 154 TYR   A H    1 
ATOM   2388 H  HA   . TYR   A 1 154 ? -1.37000  13.11900  37.90600 1.000 28.00000 ? 154 TYR   A HA   1 
ATOM   2389 H  HB2  . TYR   A 1 154 ? -2.54500  11.12800  38.40800 1.000 31.96000 ? 154 TYR   A HB2  1 
ATOM   2390 H  HB3  . TYR   A 1 154 ? -1.44000  10.77000  39.48400 1.000 31.96000 ? 154 TYR   A HB3  1 
ATOM   2391 H  HD1  . TYR   A 1 154 ? -2.78700  14.01600  39.07100 1.000 48.58000 ? 154 TYR   A HD1  1 
ATOM   2392 H  HD2  . TYR   A 1 154 ? -2.84400  10.78300  41.42800 1.000 45.93000 ? 154 TYR   A HD2  1 
ATOM   2393 H  HE1  . TYR   A 1 154 ? -3.97200  15.19400  40.64700 1.000 56.40000 ? 154 TYR   A HE1  1 
ATOM   2394 H  HE2  . TYR   A 1 154 ? -4.03600  11.96500  43.01400 1.000 52.43000 ? 154 TYR   A HE2  1 
ATOM   2395 H  HH   . TYR   A 1 154 ? -4.99000  13.91300  43.58900 1.000 66.64000 ? 154 TYR   A HH   1 
ATOM   2396 N  N    . ASP   A 1 155 ? 0.45200   12.26000  40.30400 1.000 16.81000 ? 155 ASP   A N    1 
ATOM   2397 C  CA   . ASP   A 1 155 ? 1.49300   12.69700  41.21800 1.000 20.17000 ? 155 ASP   A CA   1 
ATOM   2398 C  C    . ASP   A 1 155 ? 2.64300   11.70900  41.32300 1.000 19.71000 ? 155 ASP   A C    1 
ATOM   2399 O  O    . ASP   A 1 155 ? 3.54100   11.91600  42.14100 1.000 18.43000 ? 155 ASP   A O    1 
ATOM   2400 C  CB   . ASP   A 1 155 ? 0.91000   12.94900  42.60800 1.000 22.76000 ? 155 ASP   A CB   1 
ATOM   2401 C  CG   . ASP   A 1 155 ? 0.23400   11.72400  43.19600 1.000 23.81000 ? 155 ASP   A CG   1 
ATOM   2402 O  OD1  . ASP   A 1 155 ? 0.02000   10.72900  42.47200 1.000 20.52000 ? 155 ASP   A OD1  1 
ATOM   2403 O  OD2  . ASP   A 1 155 ? -0.07300  11.76100  44.41300 1.000 29.58000 ? 155 ASP   A OD2  1 
ATOM   2404 H  H    . ASP   A 1 155 ? 0.01200   11.58000  40.58900 1.000 20.18000 ? 155 ASP   A H    1 
ATOM   2405 H  HA   . ASP   A 1 155 ? 1.85900   13.53700  40.90000 1.000 24.20000 ? 155 ASP   A HA   1 
ATOM   2406 H  HB2  . ASP   A 1 155 ? 1.62600   13.21300  43.20700 1.000 27.31000 ? 155 ASP   A HB2  1 
ATOM   2407 H  HB3  . ASP   A 1 155 ? 0.24900   13.65700  42.54900 1.000 27.31000 ? 155 ASP   A HB3  1 
ATOM   2408 N  N    . CYS   A 1 156 ? 2.65700   10.65300  40.51400 1.000 13.96000 ? 156 CYS   A N    1 
ATOM   2409 C  CA   . CYS   A 1 156 ? 3.57200   9.53400   40.71200 1.000 14.38000 ? 156 CYS   A CA   1 
ATOM   2410 C  C    . CYS   A 1 156 ? 4.56500   9.48800   39.57000 1.000 11.92000 ? 156 CYS   A C    1 
ATOM   2411 O  O    . CYS   A 1 156 ? 4.16900   9.40500   38.40600 1.000 12.96000 ? 156 CYS   A O    1 
ATOM   2412 C  CB   . CYS   A 1 156 ? 2.81900   8.20900   40.73300 1.000 16.15000 ? 156 CYS   A CB   1 
ATOM   2413 S  SG   . CYS   A 1 156 ? 3.86700   6.76800   40.99400 1.000 18.55000 ? 156 CYS   A SG   1 
ATOM   2414 H  H    . CYS   A 1 156 ? 2.13900   10.56000  39.83400 1.000 16.76000 ? 156 CYS   A H    1 
ATOM   2415 H  HA   . CYS   A 1 156 ? 4.05400   9.63700   41.54700 1.000 17.26000 ? 156 CYS   A HA   1 
ATOM   2416 H  HB2  . CYS   A 1 156 ? 2.16700   8.23300   41.45000 1.000 19.39000 ? 156 CYS   A HB2  1 
ATOM   2417 H  HB3  . CYS   A 1 156 ? 2.36700   8.09500   39.88300 1.000 19.39000 ? 156 CYS   A HB3  1 
ATOM   2418 H  HG   . CYS   A 1 156 ? 4.67300   6.70400   40.10700 1.000 22.27000 ? 156 CYS   A HG   1 
ATOM   2419 N  N    . VAL   A 1 157 ? 5.83500   9.53500   39.91000 1.000 11.24000 ? 157 VAL   A N    1 
ATOM   2420 C  CA   . VAL   A 1 157 ? 6.91600   9.43400   38.93700 1.000 11.17000 ? 157 VAL   A CA   1 
ATOM   2421 C  C    . VAL   A 1 157 ? 7.28400   7.97800   38.75000 1.000 10.72000 ? 157 VAL   A C    1 
ATOM   2422 O  O    . VAL   A 1 157 ? 7.73600   7.31100   39.68700 1.000 12.32000 ? 157 VAL   A O    1 
ATOM   2423 C  CB   . VAL   A 1 157 ? 8.14400   10.22700  39.39600 1.000 11.39000 ? 157 VAL   A CB   1 
ATOM   2424 C  CG1  . VAL   A 1 157 ? 9.23900   10.12700  38.35400 1.000 12.21000 ? 157 VAL   A CG1  1 
ATOM   2425 C  CG2  . VAL   A 1 157 ? 7.75700   11.67200  39.67900 1.000 14.33000 ? 157 VAL   A CG2  1 
ATOM   2426 H  H    . VAL   A 1 157 ? 6.11000   9.62700   40.72000 1.000 13.49000 ? 157 VAL   A H    1 
ATOM   2427 H  HA   . VAL   A 1 157 ? 6.62000   9.79000   38.08400 1.000 13.41000 ? 157 VAL   A HA   1 
ATOM   2428 H  HB   . VAL   A 1 157 ? 8.47900   9.84000   40.22000 1.000 13.67000 ? 157 VAL   A HB   1 
ATOM   2429 H  HG11 . VAL   A 1 157 ? 9.91100   10.80100  38.54000 1.000 14.65000 ? 157 VAL   A HG11 1 
ATOM   2430 H  HG12 . VAL   A 1 157 ? 9.63800   9.24400   38.39400 1.000 14.65000 ? 157 VAL   A HG12 1 
ATOM   2431 H  HG13 . VAL   A 1 157 ? 8.85400   10.27900  37.47700 1.000 14.65000 ? 157 VAL   A HG13 1 
ATOM   2432 H  HG21 . VAL   A 1 157 ? 8.56000   12.18100  39.87200 1.000 17.20000 ? 157 VAL   A HG21 1 
ATOM   2433 H  HG22 . VAL   A 1 157 ? 7.31300   12.03800  38.89800 1.000 17.20000 ? 157 VAL   A HG22 1 
ATOM   2434 H  HG23 . VAL   A 1 157 ? 7.15900   11.69600  40.44200 1.000 17.20000 ? 157 VAL   A HG23 1 
ATOM   2435 N  N    . SER   A 1 158 ? 7.17500   7.49100   37.51400 1.000 9.06000  ? 158 SER   A N    1 
ATOM   2436 C  CA   . SER   A 1 158 ? 7.61400   6.14500   37.18600 1.000 9.61000  ? 158 SER   A CA   1 
ATOM   2437 C  C    . SER   A 1 158 ? 8.96300   6.24600   36.49300 1.000 11.62000 ? 158 SER   A C    1 
ATOM   2438 O  O    . SER   A 1 158 ? 9.04700   6.66800   35.34000 1.000 9.98000  ? 158 SER   A O    1 
ATOM   2439 C  CB   . SER   A 1 158 ? 6.61600   5.42600   36.29000 1.000 12.04000 ? 158 SER   A CB   1 
ATOM   2440 O  OG   . SER   A 1 158 ? 5.44500   5.09900   37.03700 1.000 17.13000 ? 158 SER   A OG   1 
ATOM   2441 H  H    . SER   A 1 158 ? 6.84800   7.92600   36.84800 1.000 10.87000 ? 158 SER   A H    1 
ATOM   2442 H  HA   . SER   A 1 158 ? 7.72300   5.62800   37.99900 1.000 11.53000 ? 158 SER   A HA   1 
ATOM   2443 H  HB2  . SER   A 1 158 ? 6.37200   6.00700   35.55300 1.000 14.45000 ? 158 SER   A HB2  1 
ATOM   2444 H  HB3  . SER   A 1 158 ? 7.01900   4.61000   35.95400 1.000 14.45000 ? 158 SER   A HB3  1 
ATOM   2445 H  HG   . SER   A 1 158 ? 4.89200   4.70200   36.54500 1.000 20.56000 ? 158 SER   A HG   1 
ATOM   2446 N  N    . PHE   A 1 159 ? 10.01700  5.88300   37.20000 1.000 10.54000 ? 159 PHE   A N    1 
ATOM   2447 C  CA   . PHE   A 1 159 ? 11.35900  5.91900   36.65000 1.000 9.59000  ? 159 PHE   A CA   1 
ATOM   2448 C  C    . PHE   A 1 159 ? 11.57000  4.66900   35.82800 1.000 10.28000 ? 159 PHE   A C    1 
ATOM   2449 O  O    . PHE   A 1 159 ? 11.30300  3.55800   36.29400 1.000 11.27000 ? 159 PHE   A O    1 
ATOM   2450 C  CB   . PHE   A 1 159 ? 12.37600  5.93600   37.78200 1.000 9.42000  ? 159 PHE   A CB   1 
ATOM   2451 C  CG   . PHE   A 1 159 ? 12.36200  7.17500   38.61000 1.000 8.62000  ? 159 PHE   A CG   1 
ATOM   2452 C  CD1  . PHE   A 1 159 ? 12.93000  8.34000   38.13400 1.000 8.57000  ? 159 PHE   A CD1  1 
ATOM   2453 C  CD2  . PHE   A 1 159 ? 11.81500  7.18500   39.87700 1.000 9.07000  ? 159 PHE   A CD2  1 
ATOM   2454 C  CE1  . PHE   A 1 159 ? 12.94700  9.48500   38.90000 1.000 9.51000  ? 159 PHE   A CE1  1 
ATOM   2455 C  CE2  . PHE   A 1 159 ? 11.83600  8.33300   40.65000 1.000 10.90000 ? 159 PHE   A CE2  1 
ATOM   2456 C  CZ   . PHE   A 1 159 ? 12.39200  9.47100   40.16600 1.000 10.63000 ? 159 PHE   A CZ   1 
ATOM   2457 H  H    . PHE   A 1 159 ? 9.98100   5.60700   38.01400 1.000 12.65000 ? 159 PHE   A H    1 
ATOM   2458 H  HA   . PHE   A 1 159 ? 11.48000  6.70200   36.09100 1.000 11.51000 ? 159 PHE   A HA   1 
ATOM   2459 H  HB2  . PHE   A 1 159 ? 12.19600  5.18700   38.37100 1.000 11.31000 ? 159 PHE   A HB2  1 
ATOM   2460 H  HB3  . PHE   A 1 159 ? 13.26400  5.84700   37.40200 1.000 11.31000 ? 159 PHE   A HB3  1 
ATOM   2461 H  HD1  . PHE   A 1 159 ? 13.30900  8.35100   37.28500 1.000 10.29000 ? 159 PHE   A HD1  1 
ATOM   2462 H  HD2  . PHE   A 1 159 ? 11.43700  6.40800   40.22000 1.000 10.89000 ? 159 PHE   A HD2  1 
ATOM   2463 H  HE1  . PHE   A 1 159 ? 13.32800  10.26500  38.56600 1.000 11.41000 ? 159 PHE   A HE1  1 
ATOM   2464 H  HE2  . PHE   A 1 159 ? 11.45800  8.32700   41.50000 1.000 13.09000 ? 159 PHE   A HE2  1 
ATOM   2465 H  HZ   . PHE   A 1 159 ? 12.39500  10.24400  40.68400 1.000 12.76000 ? 159 PHE   A HZ   1 
ATOM   2466 N  N    . CYS   A 1 160 ? 12.05200  4.83200   34.60500 1.000 9.36000  ? 160 CYS   A N    1 
ATOM   2467 C  CA   . CYS   A 1 160 ? 12.22500  3.69400   33.71300 1.000 8.86000  ? 160 CYS   A CA   1 
ATOM   2468 C  C    . CYS   A 1 160 ? 13.60400  3.52200   33.10200 1.000 10.70000 ? 160 CYS   A C    1 
ATOM   2469 O  O    . CYS   A 1 160 ? 13.87300  2.45400   32.53300 1.000 11.95000 ? 160 CYS   A O    1 
ATOM   2470 C  CB   . CYS   A 1 160 ? 11.21800  3.73300   32.55200 1.000 11.47000 ? 160 CYS   A CB   1 
ATOM   2471 S  SG   . CYS   A 1 160 ? 11.25000  5.21500   31.50100 1.000 12.09000 ? 160 CYS   A SG   1 
ATOM   2472 H  H    . CYS   A 1 160 ? 12.28600  5.58700   34.26700 1.000 11.23000 ? 160 CYS   A H    1 
ATOM   2473 H  HA   . CYS   A 1 160 ? 12.04500  2.88600   34.21500 1.000 10.63000 ? 160 CYS   A HA   1 
ATOM   2474 H  HB2  . CYS   A 1 160 ? 11.38700  2.97000   31.97800 1.000 13.76000 ? 160 CYS   A HB2  1 
ATOM   2475 H  HB3  . CYS   A 1 160 ? 10.32400  3.66300   32.92300 1.000 13.76000 ? 160 CYS   A HB3  1 
ATOM   2476 H  HG   . CYS   A 1 160 ? 10.41700  5.10400   30.64500 1.000 14.51000 ? 160 CYS   A HG   1 
ATOM   2477 N  N    . TYR   A 1 161 ? 14.48400  4.51600   33.17800 1.000 8.99000  ? 161 TYR   A N    1 
ATOM   2478 C  CA   . TYR   A 1 161 ? 15.77200  4.44600   32.51300 1.000 9.33000  ? 161 TYR   A CA   1 
ATOM   2479 C  C    . TYR   A 1 161 ? 16.80500  5.13100   33.38200 1.000 8.76000  ? 161 TYR   A C    1 
ATOM   2480 O  O    . TYR   A 1 161 ? 16.53000  6.16800   33.96900 1.000 7.66000  ? 161 TYR   A O    1 
ATOM   2481 C  CB   . TYR   A 1 161 ? 15.69800  5.13900   31.13600 1.000 11.04000 ? 161 TYR   A CB   1 
ATOM   2482 C  CG   . TYR   A 1 161 ? 17.00800  5.17400   30.37300 1.000 8.79000  ? 161 TYR   A CG   1 
ATOM   2483 C  CD1  . TYR   A 1 161 ? 17.41500  4.09500   29.62100 1.000 9.99000  ? 161 TYR   A CD1  1 
ATOM   2484 C  CD2  . TYR   A 1 161 ? 17.83000  6.28900   30.39100 1.000 9.51000  ? 161 TYR   A CD2  1 
ATOM   2485 C  CE1  . TYR   A 1 161 ? 18.58700  4.11900   28.92400 1.000 10.42000 ? 161 TYR   A CE1  1 
ATOM   2486 C  CE2  . TYR   A 1 161 ? 19.03100  6.31800   29.67600 1.000 8.68000  ? 161 TYR   A CE2  1 
ATOM   2487 C  CZ   . TYR   A 1 161 ? 19.38800  5.21500   28.94300 1.000 9.13000  ? 161 TYR   A CZ   1 
ATOM   2488 O  OH   . TYR   A 1 161 ? 20.58300  5.17500   28.21700 1.000 10.93000 ? 161 TYR   A OH   1 
ATOM   2489 H  H    . TYR   A 1 161 ? 14.35400  5.24600   33.61300 1.000 10.79000 ? 161 TYR   A H    1 
ATOM   2490 H  HA   . TYR   A 1 161 ? 16.03100  3.52100   32.38500 1.000 11.20000 ? 161 TYR   A HA   1 
ATOM   2491 H  HB2  . TYR   A 1 161 ? 15.05100  4.66900   30.58700 1.000 13.25000 ? 161 TYR   A HB2  1 
ATOM   2492 H  HB3  . TYR   A 1 161 ? 15.41000  6.05600   31.26600 1.000 13.25000 ? 161 TYR   A HB3  1 
ATOM   2493 H  HD1  . TYR   A 1 161 ? 16.88100  3.33400   29.58900 1.000 12.00000 ? 161 TYR   A HD1  1 
ATOM   2494 H  HD2  . TYR   A 1 161 ? 17.57700  7.03400   30.88700 1.000 11.41000 ? 161 TYR   A HD2  1 
ATOM   2495 H  HE1  . TYR   A 1 161 ? 18.84000  3.37500   28.42700 1.000 12.50000 ? 161 TYR   A HE1  1 
ATOM   2496 H  HE2  . TYR   A 1 161 ? 19.57800  7.07000   29.69800 1.000 10.41000 ? 161 TYR   A HE2  1 
ATOM   2497 H  HH   . TYR   A 1 161 ? 20.86300  5.95500   28.08600 1.000 13.12000 ? 161 TYR   A HH   1 
ATOM   2498 N  N    . MET   A 1 162 ? 17.99600  4.55100   33.45600 1.000 8.56000  ? 162 MET   A N    1 
ATOM   2499 C  CA   . MET   A 1 162 ? 19.18200  5.20800   33.99300 1.000 8.48000  ? 162 MET   A CA   1 
ATOM   2500 C  C    . MET   A 1 162 ? 20.28700  5.08000   32.96200 1.000 8.03000  ? 162 MET   A C    1 
ATOM   2501 O  O    . MET   A 1 162 ? 20.50200  3.99300   32.41700 1.000 9.64000  ? 162 MET   A O    1 
ATOM   2502 C  CB   . MET   A 1 162 ? 19.63900  4.58100   35.32100 1.000 11.37000 ? 162 MET   A CB   1 
ATOM   2503 C  CG   . MET   A 1 162 ? 20.84700  5.28200   35.86000 1.000 8.58000  ? 162 MET   A CG   1 
ATOM   2504 S  SD   . MET   A 1 162 ? 21.25500  5.02200   37.60000 1.000 13.92000 ? 162 MET   A SD   1 
ATOM   2505 C  CE   . MET   A 1 162 ? 20.18300  6.23200   38.41400 1.000 15.05000 ? 162 MET   A CE   1 
ATOM   2506 H  H    . MET   A 1 162 ? 18.14700  3.74700   33.19100 1.000 10.27000 ? 162 MET   A H    1 
ATOM   2507 H  HA   . MET   A 1 162 ? 18.99100  6.14600   34.14600 1.000 10.17000 ? 162 MET   A HA   1 
ATOM   2508 H  HB2  . MET   A 1 162 ? 18.92600  4.65600   35.97400 1.000 13.65000 ? 162 MET   A HB2  1 
ATOM   2509 H  HB3  . MET   A 1 162 ? 19.86600  3.64900   35.17500 1.000 13.65000 ? 162 MET   A HB3  1 
ATOM   2510 H  HG2  . MET   A 1 162 ? 21.61700  4.99500   35.34500 1.000 10.29000 ? 162 MET   A HG2  1 
ATOM   2511 H  HG3  . MET   A 1 162 ? 20.72000  6.23600   35.73700 1.000 10.29000 ? 162 MET   A HG3  1 
ATOM   2512 H  HE1  . MET   A 1 162 ? 20.31200  6.17200   39.37300 1.000 18.06000 ? 162 MET   A HE1  1 
ATOM   2513 H  HE2  . MET   A 1 162 ? 20.41700  7.12000   38.10300 1.000 18.06000 ? 162 MET   A HE2  1 
ATOM   2514 H  HE3  . MET   A 1 162 ? 19.26000  6.03600   38.19100 1.000 18.06000 ? 162 MET   A HE3  1 
ATOM   2515 N  N    . HIS   A 1 163 ? 20.99000  6.16800   32.69400 1.000 8.26000  ? 163 HIS   A N    1 
ATOM   2516 C  CA   . HIS   A 1 163 ? 21.91900  6.20400   31.57800 1.000 7.80000  ? 163 HIS   A CA   1 
ATOM   2517 C  C    . HIS   A 1 163 ? 23.28500  5.64400   31.98100 1.000 9.79000  ? 163 HIS   A C    1 
ATOM   2518 O  O    . HIS   A 1 163 ? 23.85800  6.06100   33.00000 1.000 9.88000  ? 163 HIS   A O    1 
ATOM   2519 C  CB   . HIS   A 1 163 ? 22.10700  7.64000   31.14600 1.000 8.28000  ? 163 HIS   A CB   1 
ATOM   2520 C  CG   . HIS   A 1 163 ? 23.00900  7.76500   29.98000 1.000 7.30000  ? 163 HIS   A CG   1 
ATOM   2521 N  ND1  . HIS   A 1 163 ? 22.81300  7.04700   28.81900 1.000 9.03000  ? 163 HIS   A ND1  1 
ATOM   2522 C  CD2  . HIS   A 1 163 ? 24.15200  8.47300   29.80700 1.000 9.21000  ? 163 HIS   A CD2  1 
ATOM   2523 C  CE1  . HIS   A 1 163 ? 23.77800  7.35000   27.96700 1.000 10.03000 ? 163 HIS   A CE1  1 
ATOM   2524 N  NE2  . HIS   A 1 163 ? 24.61700  8.17900   28.55200 1.000 10.50000 ? 163 HIS   A NE2  1 
ATOM   2525 H  H    . HIS   A 1 163 ? 20.94800  6.90000   33.14300 1.000 9.91000  ? 163 HIS   A H    1 
ATOM   2526 H  HA   . HIS   A 1 163 ? 21.57000  5.68900   30.83400 1.000 9.36000  ? 163 HIS   A HA   1 
ATOM   2527 H  HB2  . HIS   A 1 163 ? 21.24600  8.01300   30.90200 1.000 9.94000  ? 163 HIS   A HB2  1 
ATOM   2528 H  HB3  . HIS   A 1 163 ? 22.49200  8.14400   31.88000 1.000 9.94000  ? 163 HIS   A HB3  1 
ATOM   2529 H  HD2  . HIS   A 1 163 ? 24.55200  9.03900   30.42700 1.000 11.05000 ? 163 HIS   A HD2  1 
ATOM   2530 H  HE1  . HIS   A 1 163 ? 23.87300  6.99900   27.11100 1.000 12.04000 ? 163 HIS   A HE1  1 
ATOM   2531 H  HE2  . HIS   A 1 163 ? 25.31800  8.51900   28.18800 1.000 12.61000 ? 163 HIS   A HE2  1 
ATOM   2532 N  N    . HIS   A 1 164 ? 23.82700  4.74600   31.14600 1.000 9.31000  ? 164 HIS   A N    1 
ATOM   2533 C  CA   . HIS   A 1 164 ? 25.13800  4.14000   31.40700 1.000 8.66000  ? 164 HIS   A CA   1 
ATOM   2534 C  C    . HIS   A 1 164 ? 26.19500  4.37100   30.33200 1.000 10.82000 ? 164 HIS   A C    1 
ATOM   2535 O  O    . HIS   A 1 164 ? 27.38200  4.44300   30.68500 1.000 10.64000 ? 164 HIS   A O    1 
ATOM   2536 C  CB   . HIS   A 1 164 ? 25.02500  2.61100   31.58200 1.000 9.60000  ? 164 HIS   A CB   1 
ATOM   2537 C  CG   . HIS   A 1 164 ? 24.36600  2.17900   32.85200 1.000 8.20000  ? 164 HIS   A CG   1 
ATOM   2538 N  ND1  . HIS   A 1 164 ? 25.00500  1.42000   33.81500 1.000 10.63000 ? 164 HIS   A ND1  1 
ATOM   2539 C  CD2  . HIS   A 1 164 ? 23.11200  2.39600   33.31300 1.000 8.73000  ? 164 HIS   A CD2  1 
ATOM   2540 C  CE1  . HIS   A 1 164 ? 24.16700  1.18800   34.80600 1.000 10.92000 ? 164 HIS   A CE1  1 
ATOM   2541 N  NE2  . HIS   A 1 164 ? 23.01300  1.77300   34.53100 1.000 10.85000 ? 164 HIS   A NE2  1 
ATOM   2542 H  H    . HIS   A 1 164 ? 23.45400  4.47200   30.42100 1.000 11.17000 ? 164 HIS   A H    1 
ATOM   2543 H  HA   . HIS   A 1 164 ? 25.48600  4.50200   32.23700 1.000 10.40000 ? 164 HIS   A HA   1 
ATOM   2544 H  HB2  . HIS   A 1 164 ? 24.50700  2.25200   30.84500 1.000 11.52000 ? 164 HIS   A HB2  1 
ATOM   2545 H  HB3  . HIS   A 1 164 ? 25.91700  2.23100   31.57000 1.000 11.52000 ? 164 HIS   A HB3  1 
ATOM   2546 H  HD2  . HIS   A 1 164 ? 22.44300  2.87700   32.88400 1.000 10.48000 ? 164 HIS   A HD2  1 
ATOM   2547 H  HE1  . HIS   A 1 164 ? 24.35900  0.70400   35.57600 1.000 13.11000 ? 164 HIS   A HE1  1 
ATOM   2548 H  HE2  . HIS   A 1 164 ? 22.31500  1.76300   35.03300 1.000 13.02000 ? 164 HIS   A HE2  1 
ATOM   2549 N  N    . MET   A 1 165 ? 25.84300  4.44000   29.05000 1.000 9.98000  ? 165 MET   A N    1 
ATOM   2550 C  CA   . MET   A 1 165 ? 26.90000  4.45900   28.04700 1.000 10.38000 ? 165 MET   A CA   1 
ATOM   2551 C  C    . MET   A 1 165 ? 26.40900  4.93100   26.69200 1.000 11.97000 ? 165 MET   A C    1 
ATOM   2552 O  O    . MET   A 1 165 ? 25.21500  4.91700   26.39200 1.000 11.14000 ? 165 MET   A O    1 
ATOM   2553 C  CB   . MET   A 1 165 ? 27.60700  3.10000   27.91400 1.000 14.36000 ? 165 MET   A CB   1 
ATOM   2554 C  CG   . MET   A 1 165 ? 26.80600  1.99400   27.32500 1.000 16.61000 ? 165 MET   A CG   1 
ATOM   2555 S  SD   . MET   A 1 165 ? 27.38400  0.38300   28.01000 1.000 26.59000 ? 165 MET   A SD   1 
ATOM   2556 C  CE   . MET   A 1 165 ? 26.25700  -0.66800  27.13000 1.000 28.61000 ? 165 MET   A CE   1 
ATOM   2557 H  H    . MET   A 1 165 ? 25.03900  4.47500   28.74700 1.000 11.98000 ? 165 MET   A H    1 
ATOM   2558 H  HA   . MET   A 1 165 ? 27.57300  5.09100   28.34600 1.000 12.46000 ? 165 MET   A HA   1 
ATOM   2559 H  HB2  . MET   A 1 165 ? 28.38900  3.21900   27.35300 1.000 17.24000 ? 165 MET   A HB2  1 
ATOM   2560 H  HB3  . MET   A 1 165 ? 27.88700  2.81400   28.79700 1.000 17.24000 ? 165 MET   A HB3  1 
ATOM   2561 H  HG2  . MET   A 1 165 ? 25.87100  2.11100   27.55400 1.000 19.94000 ? 165 MET   A HG2  1 
ATOM   2562 H  HG3  . MET   A 1 165 ? 26.92400  1.98200   26.36200 1.000 19.94000 ? 165 MET   A HG3  1 
ATOM   2563 H  HE1  . MET   A 1 165 ? 26.46800  -1.58800  27.35200 1.000 34.34000 ? 165 MET   A HE1  1 
ATOM   2564 H  HE2  . MET   A 1 165 ? 25.34900  -0.45800  27.40000 1.000 34.34000 ? 165 MET   A HE2  1 
ATOM   2565 H  HE3  . MET   A 1 165 ? 26.36400  -0.52200  26.17700 1.000 34.34000 ? 165 MET   A HE3  1 
ATOM   2566 N  N    . GLU   A 1 166 ? 27.37400  5.30900   25.86300 1.000 12.26000 ? 166 GLU   A N    1 
ATOM   2567 C  CA   . GLU   A 1 166 ? 27.13500  5.68300   24.47800 1.000 11.04000 ? 166 GLU   A CA   1 
ATOM   2568 C  C    . GLU   A 1 166 ? 27.80300  4.65300   23.57400 1.000 14.14000 ? 166 GLU   A C    1 
ATOM   2569 O  O    . GLU   A 1 166 ? 28.98300  4.31700   23.75900 1.000 15.82000 ? 166 GLU   A O    1 
ATOM   2570 C  CB   . GLU   A 1 166 ? 27.65600  7.09000   24.19700 1.000 12.37000 ? 166 GLU   A CB   1 
ATOM   2571 C  CG   . GLU   A 1 166 ? 27.45500  7.53400   22.73900 1.000 13.55000 ? 166 GLU   A CG   1 
ATOM   2572 C  CD   . GLU   A 1 166 ? 27.74300  8.99100   22.50100 1.000 14.80000 ? 166 GLU   A CD   1 
ATOM   2573 O  OE1  . GLU   A 1 166 ? 27.17800  9.88000   23.17600 1.000 12.37000 ? 166 GLU   A OE1  1 
ATOM   2574 O  OE2  . GLU   A 1 166 ? 28.58400  9.26900   21.60200 1.000 19.46000 ? 166 GLU   A OE2  1 
ATOM   2575 H  H    . GLU   A 1 166 ? 28.20200  5.35800   26.08900 1.000 14.72000 ? 166 GLU   A H    1 
ATOM   2576 H  HA   . GLU   A 1 166 ? 26.18200  5.67100   24.30000 1.000 13.25000 ? 166 GLU   A HA   1 
ATOM   2577 H  HB2  . GLU   A 1 166 ? 27.18600  7.71900   24.76700 1.000 14.84000 ? 166 GLU   A HB2  1 
ATOM   2578 H  HB3  . GLU   A 1 166 ? 28.60700  7.11700   24.38800 1.000 14.84000 ? 166 GLU   A HB3  1 
ATOM   2579 H  HG2  . GLU   A 1 166 ? 28.04900  7.01900   22.17000 1.000 16.27000 ? 166 GLU   A HG2  1 
ATOM   2580 H  HG3  . GLU   A 1 166 ? 26.53300  7.36900   22.48600 1.000 16.27000 ? 166 GLU   A HG3  1 
ATOM   2581 N  N    . LEU   A 1 167 ? 27.04200  4.13300   22.64000 1.000 13.47000 ? 167 LEU   A N    1 
ATOM   2582 C  CA   . LEU   A 1 167 ? 27.52500  3.14900   21.68700 1.000 15.68000 ? 167 LEU   A CA   1 
ATOM   2583 C  C    . LEU   A 1 167 ? 28.25400  3.84100   20.53900 1.000 16.10000 ? 167 LEU   A C    1 
ATOM   2584 O  O    . LEU   A 1 167 ? 28.14900  5.04900   20.35800 1.000 17.18000 ? 167 LEU   A O    1 
ATOM   2585 C  CB   . LEU   A 1 167 ? 26.34800  2.32700   21.17000 1.000 14.88000 ? 167 LEU   A CB   1 
ATOM   2586 C  CG   . LEU   A 1 167 ? 25.60700  1.53900   22.24500 1.000 16.51000 ? 167 LEU   A CG   1 
ATOM   2587 C  CD1  . LEU   A 1 167 ? 24.42400  0.81400   21.64600 1.000 20.77000 ? 167 LEU   A CD1  1 
ATOM   2588 C  CD2  . LEU   A 1 167 ? 26.51800  0.54700   22.95500 1.000 22.53000 ? 167 LEU   A CD2  1 
ATOM   2589 H  H    . LEU   A 1 167 ? 26.21400  4.33800   22.53000 1.000 16.17000 ? 167 LEU   A H    1 
ATOM   2590 H  HA   . LEU   A 1 167 ? 28.14700  2.55600   22.13500 1.000 18.83000 ? 167 LEU   A HA   1 
ATOM   2591 H  HB2  . LEU   A 1 167 ? 25.71000  2.92900   20.75600 1.000 17.86000 ? 167 LEU   A HB2  1 
ATOM   2592 H  HB3  . LEU   A 1 167 ? 26.67000  1.69200   20.51300 1.000 17.86000 ? 167 LEU   A HB3  1 
ATOM   2593 H  HG   . LEU   A 1 167 ? 25.26900  2.15900   22.91000 1.000 19.81000 ? 167 LEU   A HG   1 
ATOM   2594 H  HD11 . LEU   A 1 167 ? 23.96300  0.32800   22.34800 1.000 24.93000 ? 167 LEU   A HD11 1 
ATOM   2595 H  HD12 . LEU   A 1 167 ? 23.82600  1.46400   21.24500 1.000 24.93000 ? 167 LEU   A HD12 1 
ATOM   2596 H  HD13 . LEU   A 1 167 ? 24.74200  0.19600   20.97000 1.000 24.93000 ? 167 LEU   A HD13 1 
ATOM   2597 H  HD21 . LEU   A 1 167 ? 25.97800  -0.02900  23.51900 1.000 27.04000 ? 167 LEU   A HD21 1 
ATOM   2598 H  HD22 . LEU   A 1 167 ? 26.98400  0.01600   22.29000 1.000 27.04000 ? 167 LEU   A HD22 1 
ATOM   2599 H  HD23 . LEU   A 1 167 ? 27.15700  1.03500   23.49600 1.000 27.04000 ? 167 LEU   A HD23 1 
ATOM   2600 N  N    . PRO   A 1 168 ? 29.04100  3.08600   19.76400 1.000 18.91000 ? 168 PRO   A N    1 
ATOM   2601 C  CA   . PRO   A 1 168 ? 29.87600  3.72600   18.73300 1.000 23.55000 ? 168 PRO   A CA   1 
ATOM   2602 C  C    . PRO   A 1 168 ? 29.10500  4.55300   17.72900 1.000 21.69000 ? 168 PRO   A C    1 
ATOM   2603 O  O    . PRO   A 1 168 ? 29.65100  5.52500   17.18700 1.000 26.58000 ? 168 PRO   A O    1 
ATOM   2604 C  CB   . PRO   A 1 168 ? 30.57300  2.53700   18.05400 1.000 22.80000 ? 168 PRO   A CB   1 
ATOM   2605 C  CG   . PRO   A 1 168 ? 30.56100  1.45300   19.05500 1.000 26.19000 ? 168 PRO   A CG   1 
ATOM   2606 C  CD   . PRO   A 1 168 ? 29.30900  1.64400   19.90000 1.000 19.22000 ? 168 PRO   A CD   1 
ATOM   2607 H  HA   . PRO   A 1 168 ? 30.54700  4.28600   19.15300 1.000 28.27000 ? 168 PRO   A HA   1 
ATOM   2608 H  HB2  . PRO   A 1 168 ? 30.07700  2.27700   17.26200 1.000 27.36000 ? 168 PRO   A HB2  1 
ATOM   2609 H  HB3  . PRO   A 1 168 ? 31.48300  2.78000   17.82400 1.000 27.36000 ? 168 PRO   A HB3  1 
ATOM   2610 H  HG2  . PRO   A 1 168 ? 30.53400  0.59600   18.60100 1.000 31.44000 ? 168 PRO   A HG2  1 
ATOM   2611 H  HG3  . PRO   A 1 168 ? 31.35500  1.51800   19.60800 1.000 31.44000 ? 168 PRO   A HG3  1 
ATOM   2612 H  HD2  . PRO   A 1 168 ? 28.57600  1.12400   19.53600 1.000 23.07000 ? 168 PRO   A HD2  1 
ATOM   2613 H  HD3  . PRO   A 1 168 ? 29.49000  1.41200   20.82400 1.000 23.07000 ? 168 PRO   A HD3  1 
ATOM   2614 N  N    . THR   A 1 169 ? 27.84600  4.19400   17.45500 1.000 23.15000 ? 169 THR   A N    1 
ATOM   2615 C  CA   . THR   A 1 169 ? 27.01800  4.94000   16.51900 1.000 24.00000 ? 169 THR   A CA   1 
ATOM   2616 C  C    . THR   A 1 169 ? 26.43300  6.21500   17.10800 1.000 20.68000 ? 169 THR   A C    1 
ATOM   2617 O  O    . THR   A 1 169 ? 25.71100  6.93400   16.40700 1.000 23.29000 ? 169 THR   A O    1 
ATOM   2618 C  CB   . THR   A 1 169 ? 25.88600  4.04800   16.00800 1.000 26.52000 ? 169 THR   A CB   1 
ATOM   2619 O  OG1  . THR   A 1 169 ? 25.14500  3.53800   17.11600 1.000 22.02000 ? 169 THR   A OG1  1 
ATOM   2620 C  CG2  . THR   A 1 169 ? 26.43500  2.86700   15.20300 1.000 30.90000 ? 169 THR   A CG2  1 
ATOM   2621 H  H    . THR   A 1 169 ? 27.45000  3.51500   17.80500 1.000 27.78000 ? 169 THR   A H    1 
ATOM   2622 H  HA   . THR   A 1 169 ? 27.56200  5.19100   15.75600 1.000 28.81000 ? 169 THR   A HA   1 
ATOM   2623 H  HB   . THR   A 1 169 ? 25.29800  4.56500   15.43500 1.000 31.83000 ? 169 THR   A HB   1 
ATOM   2624 H  HG1  . THR   A 1 169 ? 24.52100  3.04700   16.84300 1.000 26.42000 ? 169 THR   A HG1  1 
ATOM   2625 H  HG21 . THR   A 1 169 ? 25.74900  2.18800   15.10300 1.000 37.08000 ? 169 THR   A HG21 1 
ATOM   2626 H  HG22 . THR   A 1 169 ? 26.71100  3.16700   14.32300 1.000 37.08000 ? 169 THR   A HG22 1 
ATOM   2627 H  HG23 . THR   A 1 169 ? 27.19900  2.47800   15.65600 1.000 37.08000 ? 169 THR   A HG23 1 
ATOM   2628 N  N    . GLY   A 1 170 ? 26.68100  6.50500   18.38100 1.000 17.28000 ? 170 GLY   A N    1 
ATOM   2629 C  CA   . GLY   A 1 170 ? 26.21600  7.73000   18.97300 1.000 16.75000 ? 170 GLY   A CA   1 
ATOM   2630 C  C    . GLY   A 1 170 ? 24.85800  7.64400   19.62700 1.000 15.67000 ? 170 GLY   A C    1 
ATOM   2631 O  O    . GLY   A 1 170 ? 24.32900  8.67700   20.04000 1.000 20.03000 ? 170 GLY   A O    1 
ATOM   2632 H  H    . GLY   A 1 170 ? 27.12000  5.99900   18.92000 1.000 20.74000 ? 170 GLY   A H    1 
ATOM   2633 H  HA2  . GLY   A 1 170 ? 26.85300  8.01500   19.64700 1.000 20.10000 ? 170 GLY   A HA2  1 
ATOM   2634 H  HA3  . GLY   A 1 170 ? 26.17600  8.41700   18.29000 1.000 20.10000 ? 170 GLY   A HA3  1 
ATOM   2635 N  N    . VAL   A 1 171 ? 24.29500  6.45000   19.73700 1.000 14.11000 ? 171 VAL   A N    1 
ATOM   2636 C  CA   . VAL   A 1 171 ? 23.03200  6.22700   20.45000 1.000 13.22000 ? 171 VAL   A CA   1 
ATOM   2637 C  C    . VAL   A 1 171 ? 23.41500  5.72200   21.82500 1.000 12.28000 ? 171 VAL   A C    1 
ATOM   2638 O  O    . VAL   A 1 171 ? 24.60800  5.46800   22.11000 1.000 12.62000 ? 171 VAL   A O    1 
ATOM   2639 C  CB   . VAL   A 1 171 ? 22.13000  5.23100   19.71900 1.000 14.18000 ? 171 VAL   A CB   1 
ATOM   2640 C  CG1  . VAL   A 1 171 ? 21.82200  5.75800   18.31300 1.000 16.60000 ? 171 VAL   A CG1  1 
ATOM   2641 C  CG2  . VAL   A 1 171 ? 22.78000  3.87700   19.67500 1.000 13.88000 ? 171 VAL   A CG2  1 
ATOM   2642 H  H    . VAL   A 1 171 ? 24.63100  5.73400   19.40200 1.000 16.94000 ? 171 VAL   A H    1 
ATOM   2643 H  HA   . VAL   A 1 171 ? 22.55500  7.06600   20.54700 1.000 15.86000 ? 171 VAL   A HA   1 
ATOM   2644 H  HB   . VAL   A 1 171 ? 21.29200  5.14800   20.20100 1.000 17.02000 ? 171 VAL   A HB   1 
ATOM   2645 H  HG11 . VAL   A 1 171 ? 21.20200  5.15200   17.87800 1.000 19.93000 ? 171 VAL   A HG11 1 
ATOM   2646 H  HG12 . VAL   A 1 171 ? 21.42600  6.64000   18.38700 1.000 19.93000 ? 171 VAL   A HG12 1 
ATOM   2647 H  HG13 . VAL   A 1 171 ? 22.64700  5.80700   17.80600 1.000 19.93000 ? 171 VAL   A HG13 1 
ATOM   2648 H  HG21 . VAL   A 1 171 ? 22.28500  3.31400   19.05900 1.000 16.66000 ? 171 VAL   A HG21 1 
ATOM   2649 H  HG22 . VAL   A 1 171 ? 23.69600  3.96700   19.37100 1.000 16.66000 ? 171 VAL   A HG22 1 
ATOM   2650 H  HG23 . VAL   A 1 171 ? 22.76300  3.48500   20.56200 1.000 16.66000 ? 171 VAL   A HG23 1 
ATOM   2651 N  N    . HIS   A 1 172 ? 22.42200  5.55700   22.67300 1.000 10.16000 ? 172 HIS   A N    1 
ATOM   2652 C  CA   . HIS   A 1 172 ? 22.65400  5.43900   24.10100 1.000 10.04000 ? 172 HIS   A CA   1 
ATOM   2653 C  C    . HIS   A 1 172 ? 22.01900  4.19900   24.67900 1.000 11.47000 ? 172 HIS   A C    1 
ATOM   2654 O  O    . HIS   A 1 172 ? 20.98800  3.71200   24.20700 1.000 11.44000 ? 172 HIS   A O    1 
ATOM   2655 C  CB   . HIS   A 1 172 ? 22.14000  6.70200   24.76300 1.000 11.05000 ? 172 HIS   A CB   1 
ATOM   2656 C  CG   . HIS   A 1 172 ? 22.84000  7.90200   24.25200 1.000 8.27000  ? 172 HIS   A CG   1 
ATOM   2657 N  ND1  . HIS   A 1 172 ? 22.28500  8.80000   23.36700 1.000 11.34000 ? 172 HIS   A ND1  1 
ATOM   2658 C  CD2  . HIS   A 1 172 ? 24.12900  8.27600   24.41500 1.000 12.00000 ? 172 HIS   A CD2  1 
ATOM   2659 C  CE1  . HIS   A 1 172 ? 23.19300  9.71000   23.05300 1.000 12.15000 ? 172 HIS   A CE1  1 
ATOM   2660 N  NE2  . HIS   A 1 172 ? 24.32200  9.41200   23.67600 1.000 10.98000 ? 172 HIS   A NE2  1 
ATOM   2661 H  H    . HIS   A 1 172 ? 21.59400  5.50900   22.44700 1.000 12.20000 ? 172 HIS   A H    1 
ATOM   2662 H  HA   . HIS   A 1 172 ? 23.60800  5.38600   24.26500 1.000 12.05000 ? 172 HIS   A HA   1 
ATOM   2663 H  HB2  . HIS   A 1 172 ? 21.19400  6.79900   24.57400 1.000 13.26000 ? 172 HIS   A HB2  1 
ATOM   2664 H  HB3  . HIS   A 1 172 ? 22.28700  6.64600   25.72000 1.000 13.26000 ? 172 HIS   A HB3  1 
ATOM   2665 H  HD2  . HIS   A 1 172 ? 24.76200  7.85300   24.94900 1.000 14.40000 ? 172 HIS   A HD2  1 
ATOM   2666 H  HE1  . HIS   A 1 172 ? 23.05900  10.43900  22.49100 1.000 14.58000 ? 172 HIS   A HE1  1 
ATOM   2667 H  HE2  . HIS   A 1 172 ? 25.05300  9.86300   23.63200 1.000 13.18000 ? 172 HIS   A HE2  1 
ATOM   2668 N  N    . ALA   A 1 173 ? 22.65300  3.69800   25.73700 1.000 9.51000  ? 173 ALA   A N    1 
ATOM   2669 C  CA   . ALA   A 1 173 ? 22.22900  2.47200   26.37500 1.000 9.47000  ? 173 ALA   A CA   1 
ATOM   2670 C  C    . ALA   A 1 173 ? 22.26500  2.60900   27.88500 1.000 8.95000  ? 173 ALA   A C    1 
ATOM   2671 O  O    . ALA   A 1 173 ? 23.14900  3.27600   28.44900 1.000 9.82000  ? 173 ALA   A O    1 
ATOM   2672 C  CB   . ALA   A 1 173 ? 23.13000  1.29500   25.97500 1.000 11.85000 ? 173 ALA   A CB   1 
ATOM   2673 H  H    . ALA   A 1 173 ? 23.34100  4.06100   26.10400 1.000 11.42000 ? 173 ALA   A H    1 
ATOM   2674 H  HA   . ALA   A 1 173 ? 21.32000  2.26500   26.10900 1.000 11.37000 ? 173 ALA   A HA   1 
ATOM   2675 H  HB1  . ALA   A 1 173 ? 22.81800  0.49300   26.42200 1.000 14.22000 ? 173 ALA   A HB1  1 
ATOM   2676 H  HB2  . ALA   A 1 173 ? 23.08600  1.17700   25.01300 1.000 14.22000 ? 173 ALA   A HB2  1 
ATOM   2677 H  HB3  . ALA   A 1 173 ? 24.04100  1.49000   26.24300 1.000 14.22000 ? 173 ALA   A HB3  1 
ATOM   2678 N  N    . GLY   A 1 174 ? 21.32500  1.91800   28.52300 1.000 9.10000  ? 174 GLY   A N    1 
ATOM   2679 C  CA   . GLY   A 1 174 ? 21.22700  1.95500   29.96300 1.000 8.46000  ? 174 GLY   A CA   1 
ATOM   2680 C  C    . GLY   A 1 174 ? 20.30800  0.88300   30.50100 1.000 8.57000  ? 174 GLY   A C    1 
ATOM   2681 O  O    . GLY   A 1 174 ? 19.92600  -0.06100  29.80300 1.000 9.85000  ? 174 GLY   A O    1 
ATOM   2682 H  H    . GLY   A 1 174 ? 20.73600  1.42300   28.13900 1.000 10.92000 ? 174 GLY   A H    1 
ATOM   2683 H  HA2  . GLY   A 1 174 ? 22.10700  1.82900   30.35100 1.000 10.16000 ? 174 GLY   A HA2  1 
ATOM   2684 H  HA3  . GLY   A 1 174 ? 20.88800  2.82000   30.24200 1.000 10.16000 ? 174 GLY   A HA3  1 
ATOM   2685 N  N    . THR   A 1 175 ? 19.95000  1.05500   31.77300 1.000 10.13000 ? 175 THR   A N    1 
ATOM   2686 C  CA   . THR   A 1 175 ? 19.21000  0.07100   32.54200 1.000 9.80000  ? 175 THR   A CA   1 
ATOM   2687 C  C    . THR   A 1 175 ? 17.88600  0.63700   33.03700 1.000 9.34000  ? 175 THR   A C    1 
ATOM   2688 O  O    . THR   A 1 175 ? 17.63800  1.84500   33.00600 1.000 10.03000 ? 175 THR   A O    1 
ATOM   2689 C  CB   . THR   A 1 175 ? 20.02600  -0.38700  33.76700 1.000 9.70000  ? 175 THR   A CB   1 
ATOM   2690 O  OG1  . THR   A 1 175 ? 20.19700  0.71200   34.68500 1.000 9.66000  ? 175 THR   A OG1  1 
ATOM   2691 C  CG2  . THR   A 1 175 ? 21.38700  -0.92500  33.33300 1.000 9.39000  ? 175 THR   A CG2  1 
ATOM   2692 H  H    . THR   A 1 175 ? 20.13500  1.76400   32.22400 1.000 12.16000 ? 175 THR   A H    1 
ATOM   2693 H  HA   . THR   A 1 175 ? 19.02400  -0.70300  31.98800 1.000 11.76000 ? 175 THR   A HA   1 
ATOM   2694 H  HB   . THR   A 1 175 ? 19.54900  -1.10300  34.21500 1.000 11.65000 ? 175 THR   A HB   1 
ATOM   2695 H  HG1  . THR   A 1 175 ? 19.45900  0.91900   35.02900 1.000 11.59000 ? 175 THR   A HG1  1 
ATOM   2696 H  HG21 . THR   A 1 175 ? 21.90600  -1.17600  34.11300 1.000 11.27000 ? 175 THR   A HG21 1 
ATOM   2697 H  HG22 . THR   A 1 175 ? 21.27200  -1.70500  32.76900 1.000 11.27000 ? 175 THR   A HG22 1 
ATOM   2698 H  HG23 . THR   A 1 175 ? 21.87300  -0.24700  32.83900 1.000 11.27000 ? 175 THR   A HG23 1 
ATOM   2699 N  N    . ASP   A 1 176 ? 17.01700  -0.26100  33.50100 1.000 9.82000  ? 176 ASP   A N    1 
ATOM   2700 C  CA   . ASP   A 1 176 ? 15.94300  0.13700   34.39900 1.000 9.45000  ? 176 ASP   A CA   1 
ATOM   2701 C  C    . ASP   A 1 176 ? 16.53500  0.44500   35.77700 1.000 9.07000  ? 176 ASP   A C    1 
ATOM   2702 O  O    . ASP   A 1 176 ? 17.74500  0.34900   35.98600 1.000 9.40000  ? 176 ASP   A O    1 
ATOM   2703 C  CB   . ASP   A 1 176 ? 14.80600  -0.88900  34.35500 1.000 11.11000 ? 176 ASP   A CB   1 
ATOM   2704 C  CG   . ASP   A 1 176 ? 15.19500  -2.24400  34.89100 1.000 13.44000 ? 176 ASP   A CG   1 
ATOM   2705 O  OD1  . ASP   A 1 176 ? 16.16600  -2.33800  35.66100 1.000 12.45000 ? 176 ASP   A OD1  1 
ATOM   2706 O  OD2  . ASP   A 1 176 ? 14.51400  -3.22600  34.52700 1.000 17.03000 ? 176 ASP   A OD2  1 
ATOM   2707 H  H    . ASP   A 1 176 ? 17.03000  -1.10000  33.31100 1.000 11.78000 ? 176 ASP   A H    1 
ATOM   2708 H  HA   . ASP   A 1 176 ? 15.57300  0.97000   34.06600 1.000 11.35000 ? 176 ASP   A HA   1 
ATOM   2709 H  HB2  . ASP   A 1 176 ? 14.06600  -0.56000  34.88800 1.000 13.33000 ? 176 ASP   A HB2  1 
ATOM   2710 H  HB3  . ASP   A 1 176 ? 14.52300  -1.00400  33.43400 1.000 13.33000 ? 176 ASP   A HB3  1 
ATOM   2711 N  N    . LEU   A 1 177 ? 15.68400  0.85800   36.71200 1.000 10.02000 ? 177 LEU   A N    1 
ATOM   2712 C  CA   . LEU   A 1 177 ? 16.16000  1.21900   38.04400 1.000 9.88000  ? 177 LEU   A CA   1 
ATOM   2713 C  C    . LEU   A 1 177 ? 16.36600  0.01000   38.94200 1.000 13.21000 ? 177 LEU   A C    1 
ATOM   2714 O  O    . LEU   A 1 177 ? 16.82300  0.17500   40.07700 1.000 14.37000 ? 177 LEU   A O    1 
ATOM   2715 C  CB   . LEU   A 1 177 ? 15.22800  2.25500   38.68300 1.000 12.80000 ? 177 LEU   A CB   1 
ATOM   2716 C  CG   . LEU   A 1 177 ? 15.55800  3.72500   38.36300 1.000 11.27000 ? 177 LEU   A CG   1 
ATOM   2717 C  CD1  . LEU   A 1 177 ? 16.83000  4.14300   39.07700 1.000 15.65000 ? 177 LEU   A CD1  1 
ATOM   2718 C  CD2  . LEU   A 1 177 ? 15.67900  3.96600   36.84000 1.000 14.41000 ? 177 LEU   A CD2  1 
ATOM   2719 H  H    . LEU   A 1 177 ? 14.83500  0.93700   36.60300 1.000 12.03000 ? 177 LEU   A H    1 
ATOM   2720 H  HA   . LEU   A 1 177 ? 17.02700  1.64200   37.94300 1.000 11.86000 ? 177 LEU   A HA   1 
ATOM   2721 H  HB2  . LEU   A 1 177 ? 14.32400  2.08600   38.37600 1.000 15.36000 ? 177 LEU   A HB2  1 
ATOM   2722 H  HB3  . LEU   A 1 177 ? 15.26700  2.15100   39.64700 1.000 15.36000 ? 177 LEU   A HB3  1 
ATOM   2723 H  HG   . LEU   A 1 177 ? 14.83700  4.28400   38.69300 1.000 13.53000 ? 177 LEU   A HG   1 
ATOM   2724 H  HD11 . LEU   A 1 177 ? 16.95200  5.09900   38.96900 1.000 18.78000 ? 177 LEU   A HD11 1 
ATOM   2725 H  HD12 . LEU   A 1 177 ? 16.74900  3.92400   40.01900 1.000 18.78000 ? 177 LEU   A HD12 1 
ATOM   2726 H  HD13 . LEU   A 1 177 ? 17.58200  3.66900   38.69100 1.000 18.78000 ? 177 LEU   A HD13 1 
ATOM   2727 H  HD21 . LEU   A 1 177 ? 15.79200  4.91600   36.68000 1.000 17.30000 ? 177 LEU   A HD21 1 
ATOM   2728 H  HD22 . LEU   A 1 177 ? 16.44800  3.48100   36.50200 1.000 17.30000 ? 177 LEU   A HD22 1 
ATOM   2729 H  HD23 . LEU   A 1 177 ? 14.87100  3.65100   36.40600 1.000 17.30000 ? 177 LEU   A HD23 1 
ATOM   2730 N  N    . GLU   A 1 178 ? 16.07600  -1.18700  38.45200 1.000 11.62000 ? 178 GLU   A N    1 
ATOM   2731 C  CA   . GLU   A 1 178 ? 16.52700  -2.42100  39.08400 1.000 11.51000 ? 178 GLU   A CA   1 
ATOM   2732 C  C    . GLU   A 1 178 ? 17.86300  -2.88100  38.52100 1.000 12.23000 ? 178 GLU   A C    1 
ATOM   2733 O  O    . GLU   A 1 178 ? 18.37000  -3.93000  38.92300 1.000 13.76000 ? 178 GLU   A O    1 
ATOM   2734 C  CB   . GLU   A 1 178 ? 15.49200  -3.53100  38.90300 1.000 13.76000 ? 178 GLU   A CB   1 
ATOM   2735 C  CG   . GLU   A 1 178 ? 14.16300  -3.23900  39.58200 1.000 16.78000 ? 178 GLU   A CG   1 
ATOM   2736 C  CD   . GLU   A 1 178 ? 13.28700  -4.47400  39.62100 1.000 28.32000 ? 178 GLU   A CD   1 
ATOM   2737 O  OE1  . GLU   A 1 178 ? 13.09700  -5.08300  38.55000 1.000 29.36000 ? 178 GLU   A OE1  1 
ATOM   2738 O  OE2  . GLU   A 1 178 ? 12.80500  -4.84100  40.71000 1.000 33.20000 ? 178 GLU   A OE2  1 
ATOM   2739 H  H    . GLU   A 1 178 ? 15.60900  -1.31600  37.74100 1.000 13.95000 ? 178 GLU   A H    1 
ATOM   2740 H  HA   . GLU   A 1 178 ? 16.63900  -2.26800  40.03500 1.000 13.81000 ? 178 GLU   A HA   1 
ATOM   2741 H  HB2  . GLU   A 1 178 ? 15.32200  -3.65000  37.95500 1.000 16.51000 ? 178 GLU   A HB2  1 
ATOM   2742 H  HB3  . GLU   A 1 178 ? 15.84400  -4.35200  39.28000 1.000 16.51000 ? 178 GLU   A HB3  1 
ATOM   2743 H  HG2  . GLU   A 1 178 ? 14.32500  -2.95100  40.49400 1.000 20.14000 ? 178 GLU   A HG2  1 
ATOM   2744 H  HG3  . GLU   A 1 178 ? 13.69500  -2.54800  39.08800 1.000 20.14000 ? 178 GLU   A HG3  1 
ATOM   2745 N  N    . GLY   A 1 179 ? 18.47900  -2.09500  37.65000 1.000 11.53000 ? 179 GLY   A N    1 
ATOM   2746 C  CA   . GLY   A 1 179 ? 19.81200  -2.37600  37.17700 1.000 9.63000  ? 179 GLY   A CA   1 
ATOM   2747 C  C    . GLY   A 1 179 ? 19.91900  -3.32600  36.00300 1.000 9.44000  ? 179 GLY   A C    1 
ATOM   2748 O  O    . GLY   A 1 179 ? 21.02600  -3.72900  35.67000 1.000 11.43000 ? 179 GLY   A O    1 
ATOM   2749 H  H    . GLY   A 1 179 ? 18.13700  -1.38200  37.31400 1.000 13.84000 ? 179 GLY   A H    1 
ATOM   2750 H  HA2  . GLY   A 1 179 ? 20.22800  -1.54100  36.91300 1.000 11.56000 ? 179 GLY   A HA2  1 
ATOM   2751 H  HA3  . GLY   A 1 179 ? 20.33000  -2.74900  37.90700 1.000 11.56000 ? 179 GLY   A HA3  1 
ATOM   2752 N  N    . ASN   A 1 180 ? 18.80900  -3.68400  35.36600 1.000 9.04000  ? 180 ASN   A N    1 
ATOM   2753 C  CA   . ASN   A 1 180 ? 18.85700  -4.59800  34.23500 1.000 11.53000 ? 180 ASN   A CA   1 
ATOM   2754 C  C    . ASN   A 1 180 ? 18.91100  -3.80200  32.94300 1.000 10.76000 ? 180 ASN   A C    1 
ATOM   2755 O  O    . ASN   A 1 180 ? 18.01600  -2.98500  32.67400 1.000 11.00000 ? 180 ASN   A O    1 
ATOM   2756 C  CB   . ASN   A 1 180 ? 17.63000  -5.49900  34.28300 1.000 13.37000 ? 180 ASN   A CB   1 
ATOM   2757 C  CG   . ASN   A 1 180 ? 17.70000  -6.49700  35.40400 1.000 15.24000 ? 180 ASN   A CG   1 
ATOM   2758 O  OD1  . ASN   A 1 180 ? 18.69000  -7.19500  35.54600 1.000 16.15000 ? 180 ASN   A OD1  1 
ATOM   2759 N  ND2  . ASN   A 1 180 ? 16.66900  -6.54000  36.21900 1.000 19.08000 ? 180 ASN   A ND2  1 
ATOM   2760 H  H    . ASN   A 1 180 ? 18.01900  -3.41200  35.56900 1.000 10.86000 ? 180 ASN   A H    1 
ATOM   2761 H  HA   . ASN   A 1 180 ? 19.65100  -5.15300  34.29200 1.000 13.84000 ? 180 ASN   A HA   1 
ATOM   2762 H  HB2  . ASN   A 1 180 ? 16.84000  -4.95200  34.41400 1.000 16.05000 ? 180 ASN   A HB2  1 
ATOM   2763 H  HB3  . ASN   A 1 180 ? 17.56200  -5.98800  33.44800 1.000 16.05000 ? 180 ASN   A HB3  1 
ATOM   2764 H  HD21 . ASN   A 1 180 ? 15.99300  -6.02500  36.08600 1.000 22.90000 ? 180 ASN   A HD21 1 
ATOM   2765 H  HD22 . ASN   A 1 180 ? 16.66400  -7.09300  36.87700 1.000 22.90000 ? 180 ASN   A HD22 1 
ATOM   2766 N  N    . PHE   A 1 181 ? 19.93300  -4.05600  32.13400 1.000 11.06000 ? 181 PHE   A N    1 
ATOM   2767 C  CA   . PHE   A 1 181 ? 20.04500  -3.35300  30.85800 1.000 10.53000 ? 181 PHE   A CA   1 
ATOM   2768 C  C    . PHE   A 1 181 ? 18.83300  -3.60700  29.97900 1.000 12.67000 ? 181 PHE   A C    1 
ATOM   2769 O  O    . PHE   A 1 181 ? 18.23300  -4.68500  29.98400 1.000 12.39000 ? 181 PHE   A O    1 
ATOM   2770 C  CB   . PHE   A 1 181 ? 21.32100  -3.75500  30.08900 1.000 10.77000 ? 181 PHE   A CB   1 
ATOM   2771 C  CG   . PHE   A 1 181 ? 22.48600  -2.84800  30.34800 1.000 10.12000 ? 181 PHE   A CG   1 
ATOM   2772 C  CD1  . PHE   A 1 181 ? 22.68200  -1.70000  29.59800 1.000 11.07000 ? 181 PHE   A CD1  1 
ATOM   2773 C  CD2  . PHE   A 1 181 ? 23.38100  -3.11600  31.38700 1.000 9.76000  ? 181 PHE   A CD2  1 
ATOM   2774 C  CE1  . PHE   A 1 181 ? 23.72200  -0.84700  29.87000 1.000 13.23000 ? 181 PHE   A CE1  1 
ATOM   2775 C  CE2  . PHE   A 1 181 ? 24.41300  -2.26600  31.66200 1.000 13.77000 ? 181 PHE   A CE2  1 
ATOM   2776 C  CZ   . PHE   A 1 181 ? 24.60700  -1.12900  30.89000 1.000 13.92000 ? 181 PHE   A CZ   1 
ATOM   2777 H  H    . PHE   A 1 181 ? 20.56400  -4.61800  32.29400 1.000 13.27000 ? 181 PHE   A H    1 
ATOM   2778 H  HA   . PHE   A 1 181 ? 20.09100  -2.40000  31.02700 1.000 12.64000 ? 181 PHE   A HA   1 
ATOM   2779 H  HB2  . PHE   A 1 181 ? 21.57800  -4.65200  30.35400 1.000 12.93000 ? 181 PHE   A HB2  1 
ATOM   2780 H  HB3  . PHE   A 1 181 ? 21.13300  -3.73400  29.13800 1.000 12.93000 ? 181 PHE   A HB3  1 
ATOM   2781 H  HD1  . PHE   A 1 181 ? 22.09100  -1.49700  28.90900 1.000 13.28000 ? 181 PHE   A HD1  1 
ATOM   2782 H  HD2  . PHE   A 1 181 ? 23.25900  -3.87400  31.91200 1.000 11.72000 ? 181 PHE   A HD2  1 
ATOM   2783 H  HE1  . PHE   A 1 181 ? 23.84500  -0.08700  29.34900 1.000 15.88000 ? 181 PHE   A HE1  1 
ATOM   2784 H  HE2  . PHE   A 1 181 ? 25.00700  -2.46600  32.34900 1.000 16.53000 ? 181 PHE   A HE2  1 
ATOM   2785 H  HZ   . PHE   A 1 181 ? 25.31700  -0.55600  31.06800 1.000 16.71000 ? 181 PHE   A HZ   1 
ATOM   2786 N  N    . TYR   A 1 182 ? 18.43900  -2.56800  29.25800 1.000 10.87000 ? 182 TYR   A N    1 
ATOM   2787 C  CA   . TYR   A 1 182 ? 17.62400  -2.75000  28.06800 1.000 10.94000 ? 182 TYR   A CA   1 
ATOM   2788 C  C    . TYR   A 1 182 ? 18.53300  -3.22900  26.95200 1.000 11.56000 ? 182 TYR   A C    1 
ATOM   2789 O  O    . TYR   A 1 182 ? 19.57700  -2.63900  26.69500 1.000 12.50000 ? 182 TYR   A O    1 
ATOM   2790 C  CB   . TYR   A 1 182 ? 16.97700  -1.41900  27.69400 1.000 11.25000 ? 182 TYR   A CB   1 
ATOM   2791 C  CG   . TYR   A 1 182 ? 15.92300  -0.96700  28.67600 1.000 10.52000 ? 182 TYR   A CG   1 
ATOM   2792 C  CD1  . TYR   A 1 182 ? 14.64300  -1.50300  28.64400 1.000 12.16000 ? 182 TYR   A CD1  1 
ATOM   2793 C  CD2  . TYR   A 1 182 ? 16.19600  0.00300   29.63500 1.000 10.02000 ? 182 TYR   A CD2  1 
ATOM   2794 C  CE1  . TYR   A 1 182 ? 13.67300  -1.09300  29.50900 1.000 12.50000 ? 182 TYR   A CE1  1 
ATOM   2795 C  CE2  . TYR   A 1 182 ? 15.22400  0.40400   30.51800 1.000 11.73000 ? 182 TYR   A CE2  1 
ATOM   2796 C  CZ   . TYR   A 1 182 ? 13.95800  -0.13000  30.45100 1.000 11.36000 ? 182 TYR   A CZ   1 
ATOM   2797 O  OH   . TYR   A 1 182 ? 12.97900  0.28400   31.31500 1.000 12.10000 ? 182 TYR   A OH   1 
ATOM   2798 H  H    . TYR   A 1 182 ? 18.63000  -1.74800  29.43600 1.000 13.05000 ? 182 TYR   A H    1 
ATOM   2799 H  HA   . TYR   A 1 182 ? 16.93300  -3.41100  28.22800 1.000 13.13000 ? 182 TYR   A HA   1 
ATOM   2800 H  HB2  . TYR   A 1 182 ? 17.66400  -0.73500  27.65900 1.000 13.50000 ? 182 TYR   A HB2  1 
ATOM   2801 H  HB3  . TYR   A 1 182 ? 16.55600  -1.50800  26.82500 1.000 13.50000 ? 182 TYR   A HB3  1 
ATOM   2802 H  HD1  . TYR   A 1 182 ? 14.43700  -2.14600  28.00500 1.000 14.60000 ? 182 TYR   A HD1  1 
ATOM   2803 H  HD2  . TYR   A 1 182 ? 17.04600  0.37800   29.68300 1.000 12.03000 ? 182 TYR   A HD2  1 
ATOM   2804 H  HE1  . TYR   A 1 182 ? 12.82100  -1.46300  29.46300 1.000 15.01000 ? 182 TYR   A HE1  1 
ATOM   2805 H  HE2  . TYR   A 1 182 ? 15.41500  1.06000   31.14800 1.000 14.07000 ? 182 TYR   A HE2  1 
ATOM   2806 H  HH   . TYR   A 1 182 ? 13.28300  0.87000   31.83400 1.000 14.52000 ? 182 TYR   A HH   1 
ATOM   2807 N  N    . GLY   A 1 183 ? 18.15600  -4.32900  26.30900 1.000 12.86000 ? 183 GLY   A N    1 
ATOM   2808 C  CA   . GLY   A 1 183 ? 18.94600  -4.85900  25.22800 1.000 15.74000 ? 183 GLY   A CA   1 
ATOM   2809 C  C    . GLY   A 1 183 ? 20.10100  -5.71200  25.70000 1.000 17.00000 ? 183 GLY   A C    1 
ATOM   2810 O  O    . GLY   A 1 183 ? 20.28800  -5.95000  26.90200 1.000 16.90000 ? 183 GLY   A O    1 
ATOM   2811 H  H    . GLY   A 1 183 ? 17.44600  -4.78100  26.48600 1.000 15.43000 ? 183 GLY   A H    1 
ATOM   2812 H  HA2  . GLY   A 1 183 ? 18.38200  -5.40000  24.65300 1.000 18.89000 ? 183 GLY   A HA2  1 
ATOM   2813 H  HA3  . GLY   A 1 183 ? 19.30200  -4.12400  24.70400 1.000 18.89000 ? 183 GLY   A HA3  1 
ATOM   2814 N  N    . PRO   A 1 184 ? 20.90500  -6.18800  24.75100 1.000 16.43000 ? 184 PRO   A N    1 
ATOM   2815 C  CA   . PRO   A 1 184 ? 21.94900  -7.17100  25.07300 1.000 17.13000 ? 184 PRO   A CA   1 
ATOM   2816 C  C    . PRO   A 1 184 ? 23.21400  -6.58700  25.68300 1.000 21.58000 ? 184 PRO   A C    1 
ATOM   2817 O  O    . PRO   A 1 184 ? 24.20000  -7.31100  25.86000 1.000 23.47000 ? 184 PRO   A O    1 
ATOM   2818 C  CB   . PRO   A 1 184 ? 22.22000  -7.81600  23.70300 1.000 20.94000 ? 184 PRO   A CB   1 
ATOM   2819 C  CG   . PRO   A 1 184 ? 21.97300  -6.69600  22.72000 1.000 23.12000 ? 184 PRO   A CG   1 
ATOM   2820 C  CD   . PRO   A 1 184 ? 20.86700  -5.85500  23.31900 1.000 19.37000 ? 184 PRO   A CD   1 
ATOM   2821 H  HA   . PRO   A 1 184 ? 21.59400  -7.84500  25.67300 1.000 20.56000 ? 184 PRO   A HA   1 
ATOM   2822 H  HB2  . PRO   A 1 184 ? 23.14000  -8.12100  23.65700 1.000 25.13000 ? 184 PRO   A HB2  1 
ATOM   2823 H  HB3  . PRO   A 1 184 ? 21.60300  -8.54900  23.55500 1.000 25.13000 ? 184 PRO   A HB3  1 
ATOM   2824 H  HG2  . PRO   A 1 184 ? 22.78200  -6.17100  22.61600 1.000 27.75000 ? 184 PRO   A HG2  1 
ATOM   2825 H  HG3  . PRO   A 1 184 ? 21.69500  -7.06700  21.86800 1.000 27.75000 ? 184 PRO   A HG3  1 
ATOM   2826 H  HD2  . PRO   A 1 184 ? 21.05200  -4.91200  23.18800 1.000 23.25000 ? 184 PRO   A HD2  1 
ATOM   2827 H  HD3  . PRO   A 1 184 ? 20.01100  -6.10400  22.93800 1.000 23.25000 ? 184 PRO   A HD3  1 
ATOM   2828 N  N    . PHE   A 1 185 ? 23.20900  -5.31900  26.06300 1.000 15.76000 ? 185 PHE   A N    1 
ATOM   2829 C  CA   . PHE   A 1 185 ? 24.42500  -4.59600  26.37500 1.000 13.10000 ? 185 PHE   A CA   1 
ATOM   2830 C  C    . PHE   A 1 185 ? 24.92100  -4.92900  27.77400 1.000 12.77000 ? 185 PHE   A C    1 
ATOM   2831 O  O    . PHE   A 1 185 ? 24.15800  -5.37200  28.64200 1.000 14.93000 ? 185 PHE   A O    1 
ATOM   2832 C  CB   . PHE   A 1 185 ? 24.14800  -3.10600  26.22600 1.000 16.58000 ? 185 PHE   A CB   1 
ATOM   2833 C  CG   . PHE   A 1 185 ? 23.54400  -2.77400  24.89800 1.000 15.12000 ? 185 PHE   A CG   1 
ATOM   2834 C  CD1  . PHE   A 1 185 ? 24.28600  -2.92700  23.75100 1.000 19.33000 ? 185 PHE   A CD1  1 
ATOM   2835 C  CD2  . PHE   A 1 185 ? 22.23400  -2.37200  24.78800 1.000 14.61000 ? 185 PHE   A CD2  1 
ATOM   2836 C  CE1  . PHE   A 1 185 ? 23.74500  -2.65900  22.51300 1.000 18.64000 ? 185 PHE   A CE1  1 
ATOM   2837 C  CE2  . PHE   A 1 185 ? 21.69200  -2.09700  23.54800 1.000 18.78000 ? 185 PHE   A CE2  1 
ATOM   2838 C  CZ   . PHE   A 1 185 ? 22.44100  -2.23900  22.42100 1.000 20.88000 ? 185 PHE   A CZ   1 
ATOM   2839 H  H    . PHE   A 1 185 ? 22.49600  -4.84700  26.15100 1.000 18.91000 ? 185 PHE   A H    1 
ATOM   2840 H  HA   . PHE   A 1 185 ? 25.11600  -4.84300  25.74100 1.000 15.72000 ? 185 PHE   A HA   1 
ATOM   2841 H  HB2  . PHE   A 1 185 ? 23.54500  -2.81200  26.92600 1.000 19.90000 ? 185 PHE   A HB2  1 
ATOM   2842 H  HB3  . PHE   A 1 185 ? 24.98800  -2.64000  26.28200 1.000 19.90000 ? 185 PHE   A HB3  1 
ATOM   2843 H  HD1  . PHE   A 1 185 ? 25.16900  -3.21100  23.81200 1.000 23.20000 ? 185 PHE   A HD1  1 
ATOM   2844 H  HD2  . PHE   A 1 185 ? 21.71500  -2.27100  25.55300 1.000 17.53000 ? 185 PHE   A HD2  1 
ATOM   2845 H  HE1  . PHE   A 1 185 ? 24.26200  -2.75400  21.74600 1.000 22.37000 ? 185 PHE   A HE1  1 
ATOM   2846 H  HE2  . PHE   A 1 185 ? 20.80800  -1.81400  23.48300 1.000 22.54000 ? 185 PHE   A HE2  1 
ATOM   2847 H  HZ   . PHE   A 1 185 ? 22.07000  -2.05100  21.58900 1.000 25.05000 ? 185 PHE   A HZ   1 
ATOM   2848 N  N    . VAL   A 1 186 ? 26.21400  -4.69100  27.97600 1.000 15.04000 ? 186 VAL   A N    1 
ATOM   2849 C  CA   . VAL   A 1 186 ? 26.88400  -4.98800  29.23800 1.000 14.90000 ? 186 VAL   A CA   1 
ATOM   2850 C  C    . VAL   A 1 186 ? 27.73900  -3.80400  29.66100 1.000 14.15000 ? 186 VAL   A C    1 
ATOM   2851 O  O    . VAL   A 1 186 ? 28.23700  -3.03200  28.83400 1.000 13.86000 ? 186 VAL   A O    1 
ATOM   2852 C  CB   . VAL   A 1 186 ? 27.74000  -6.28900  29.17100 1.000 15.04000 ? 186 VAL   A CB   1 
ATOM   2853 C  CG1  . VAL   A 1 186 ? 26.84200  -7.51000  28.99800 1.000 14.46000 ? 186 VAL   A CG1  1 
ATOM   2854 C  CG2  . VAL   A 1 186 ? 28.78100  -6.18500  28.09400 1.000 17.06000 ? 186 VAL   A CG2  1 
ATOM   2855 H  H    . VAL   A 1 186 ? 26.73600  -4.35000  27.38300 1.000 18.05000 ? 186 VAL   A H    1 
ATOM   2856 H  HA   . VAL   A 1 186 ? 26.21000  -5.11900  29.92300 1.000 17.88000 ? 186 VAL   A HA   1 
ATOM   2857 H  HB   . VAL   A 1 186 ? 28.20700  -6.39100  30.01500 1.000 18.05000 ? 186 VAL   A HB   1 
ATOM   2858 H  HG11 . VAL   A 1 186 ? 27.39600  -8.30600  28.96000 1.000 17.36000 ? 186 VAL   A HG11 1 
ATOM   2859 H  HG12 . VAL   A 1 186 ? 26.23500  -7.56400  29.75300 1.000 17.36000 ? 186 VAL   A HG12 1 
ATOM   2860 H  HG13 . VAL   A 1 186 ? 26.33900  -7.41700  28.17400 1.000 17.36000 ? 186 VAL   A HG13 1 
ATOM   2861 H  HG21 . VAL   A 1 186 ? 29.36400  -6.95800  28.14500 1.000 20.48000 ? 186 VAL   A HG21 1 
ATOM   2862 H  HG22 . VAL   A 1 186 ? 28.33900  -6.16200  27.23100 1.000 20.48000 ? 186 VAL   A HG22 1 
ATOM   2863 H  HG23 . VAL   A 1 186 ? 29.29700  -5.37500  28.22100 1.000 20.48000 ? 186 VAL   A HG23 1 
ATOM   2864 N  N    . ASP   A 1 187 ? 27.92400  -3.65700  30.98000 1.000 13.60000 ? 187 ASP   A N    1 
ATOM   2865 C  CA   . ASP   A 1 187 ? 28.73800  -2.56600  31.49400 1.000 13.73000 ? 187 ASP   A CA   1 
ATOM   2866 C  C    . ASP   A 1 187 ? 30.20200  -2.99300  31.61700 1.000 14.86000 ? 187 ASP   A C    1 
ATOM   2867 O  O    . ASP   A 1 187 ? 30.77300  -3.09500  32.69500 1.000 14.87000 ? 187 ASP   A O    1 
ATOM   2868 C  CB   . ASP   A 1 187 ? 28.15900  -1.97000  32.78000 1.000 13.61000 ? 187 ASP   A CB   1 
ATOM   2869 C  CG   . ASP   A 1 187 ? 27.90700  -2.97600  33.90400 1.000 14.08000 ? 187 ASP   A CG   1 
ATOM   2870 O  OD1  . ASP   A 1 187 ? 28.11000  -4.19900  33.75600 1.000 13.13000 ? 187 ASP   A OD1  1 
ATOM   2871 O  OD2  . ASP   A 1 187 ? 27.51600  -2.49400  34.98900 1.000 11.27000 ? 187 ASP   A OD2  1 
ATOM   2872 H  H    . ASP   A 1 187 ? 27.59100  -4.17100  31.58400 1.000 16.33000 ? 187 ASP   A H    1 
ATOM   2873 H  HA   . ASP   A 1 187 ? 28.71800  -1.85300  30.83700 1.000 16.48000 ? 187 ASP   A HA   1 
ATOM   2874 H  HB2  . ASP   A 1 187 ? 28.77800  -1.30400  33.11700 1.000 16.33000 ? 187 ASP   A HB2  1 
ATOM   2875 H  HB3  . ASP   A 1 187 ? 27.31100  -1.54800  32.57000 1.000 16.33000 ? 187 ASP   A HB3  1 
ATOM   2876 N  N    . ARG   A 1 188 ? 30.80500  -3.22700  30.45700 1.000 16.60000 ? 188 ARG   A N    1 
ATOM   2877 C  CA   . ARG   A 1 188 ? 32.24500  -3.39300  30.37300 1.000 17.59000 ? 188 ARG   A CA   1 
ATOM   2878 C  C    . ARG   A 1 188 ? 32.71100  -2.74500  29.08300 1.000 17.43000 ? 188 ARG   A C    1 
ATOM   2879 O  O    . ARG   A 1 188 ? 31.91900  -2.51200  28.16700 1.000 20.36000 ? 188 ARG   A O    1 
ATOM   2880 C  CB   . ARG   A 1 188 ? 32.66300  -4.87000  30.44300 1.000 23.04000 ? 188 ARG   A CB   1 
ATOM   2881 C  CG   . ARG   A 1 188 ? 32.18000  -5.69500  29.26800 1.000 27.47000 ? 188 ARG   A CG   1 
ATOM   2882 C  CD   . ARG   A 1 188 ? 32.65100  -7.15000  29.31400 1.000 32.36000 ? 188 ARG   A CD   1 
ATOM   2883 N  NE   . ARG   A 1 188 ? 31.57700  -8.01800  29.78100 1.000 33.51000 ? 188 ARG   A NE   1 
ATOM   2884 C  CZ   . ARG   A 1 188 ? 31.04100  -9.01500  29.08700 1.000 40.14000 ? 188 ARG   A CZ   1 
ATOM   2885 N  NH1  . ARG   A 1 188 ? 31.46300  -9.32100  27.86800 1.000 41.09000 ? 188 ARG   A NH1  1 
ATOM   2886 N  NH2  . ARG   A 1 188 ? 30.04400  -9.71300  29.62200 1.000 35.75000 ? 188 ARG   A NH2  1 
ATOM   2887 H  H    . ARG   A 1 188 ? 30.39800  -3.29400  29.70200 1.000 19.93000 ? 188 ARG   A H    1 
ATOM   2888 H  HA   . ARG   A 1 188 ? 32.66800  -2.93200  31.11300 1.000 21.11000 ? 188 ARG   A HA   1 
ATOM   2889 H  HB2  . ARG   A 1 188 ? 33.63100  -4.92000  30.46300 1.000 27.65000 ? 188 ARG   A HB2  1 
ATOM   2890 H  HB3  . ARG   A 1 188 ? 32.29600  -5.26100  31.25100 1.000 27.65000 ? 188 ARG   A HB3  1 
ATOM   2891 H  HG2  . ARG   A 1 188 ? 31.21100  -5.69900  29.27100 1.000 32.97000 ? 188 ARG   A HG2  1 
ATOM   2892 H  HG3  . ARG   A 1 188 ? 32.50600  -5.30300  28.44400 1.000 32.97000 ? 188 ARG   A HG3  1 
ATOM   2893 H  HD2  . ARG   A 1 188 ? 32.93400  -7.42000  28.42900 1.000 38.84000 ? 188 ARG   A HD2  1 
ATOM   2894 H  HD3  . ARG   A 1 188 ? 33.39100  -7.22400  29.93700 1.000 38.84000 ? 188 ARG   A HD3  1 
ATOM   2895 H  HE   . ARG   A 1 188 ? 31.26600  -7.87300  30.56900 1.000 40.22000 ? 188 ARG   A HE   1 
ATOM   2896 H  HH11 . ARG   A 1 188 ? 32.10300  -8.88200  27.50200 1.000 49.31000 ? 188 ARG   A HH11 1 
ATOM   2897 H  HH12 . ARG   A 1 188 ? 31.09500  -9.97100  27.44200 1.000 49.31000 ? 188 ARG   A HH12 1 
ATOM   2898 H  HH21 . ARG   A 1 188 ? 29.76100  -9.52300  30.41100 1.000 42.90000 ? 188 ARG   A HH21 1 
ATOM   2899 H  HH22 . ARG   A 1 188 ? 29.68800  -10.36100 29.18200 1.000 42.90000 ? 188 ARG   A HH22 1 
ATOM   2900 N  N    . GLN   A 1 189 ? 34.01200  -2.47100  29.03400 1.000 23.55000 ? 189 GLN   A N    1 
ATOM   2901 C  CA   . GLN   A 1 189 ? 34.67400  -1.83000  27.89900 1.000 32.32000 ? 189 GLN   A CA   1 
ATOM   2902 C  C    . GLN   A 1 189 ? 34.91800  -2.88500  26.82900 1.000 27.82000 ? 189 GLN   A C    1 
ATOM   2903 O  O    . GLN   A 1 189 ? 35.91900  -3.61100  26.84300 1.000 29.51000 ? 189 GLN   A O    1 
ATOM   2904 C  CB   . GLN   A 1 189 ? 35.98700  -1.19600  28.34700 1.000 33.80000 ? 189 GLN   A CB   1 
ATOM   2905 C  CG   . GLN   A 1 189 ? 36.59900  -0.20000  27.36200 1.000 42.44000 ? 189 GLN   A CG   1 
ATOM   2906 C  CD   . GLN   A 1 189 ? 35.59200  0.80900   26.84900 1.000 47.26000 ? 189 GLN   A CD   1 
ATOM   2907 O  OE1  . GLN   A 1 189 ? 35.12300  1.67200   27.59600 1.000 39.38000 ? 189 GLN   A OE1  1 
ATOM   2908 N  NE2  . GLN   A 1 189 ? 35.24700  0.70000   25.56700 1.000 44.53000 ? 189 GLN   A NE2  1 
ATOM   2909 H  H    . GLN   A 1 189 ? 34.55500  -2.65600  29.67500 1.000 28.26000 ? 189 GLN   A H    1 
ATOM   2910 H  HA   . GLN   A 1 189 ? 34.09000  -1.14800  27.53500 1.000 38.78000 ? 189 GLN   A HA   1 
ATOM   2911 H  HB2  . GLN   A 1 189 ? 35.83000  -0.72300  29.17900 1.000 40.56000 ? 189 GLN   A HB2  1 
ATOM   2912 H  HB3  . GLN   A 1 189 ? 36.63700  -1.90100  28.49200 1.000 40.56000 ? 189 GLN   A HB3  1 
ATOM   2913 H  HG2  . GLN   A 1 189 ? 37.31100  0.28600   27.80600 1.000 50.93000 ? 189 GLN   A HG2  1 
ATOM   2914 H  HG3  . GLN   A 1 189 ? 36.95300  -0.68500  26.60000 1.000 50.93000 ? 189 GLN   A HG3  1 
ATOM   2915 H  HE21 . GLN   A 1 189 ? 35.59500  0.08400   25.07900 1.000 53.44000 ? 189 GLN   A HE21 1 
ATOM   2916 H  HE22 . GLN   A 1 189 ? 34.67800  1.24800   25.22700 1.000 53.44000 ? 189 GLN   A HE22 1 
ATOM   2917 N  N    . THR   A 1 190 ? 33.95900  -2.99700  25.91200 1.000 30.44000 ? 190 THR   A N    1 
ATOM   2918 C  CA   . THR   A 1 190 ? 34.09300  -3.80600  24.70900 1.000 29.14000 ? 190 THR   A CA   1 
ATOM   2919 C  C    . THR   A 1 190 ? 33.21100  -3.18100  23.63700 1.000 27.92000 ? 190 THR   A C    1 
ATOM   2920 O  O    . THR   A 1 190 ? 32.32700  -2.37800  23.93000 1.000 37.13000 ? 190 THR   A O    1 
ATOM   2921 C  CB   . THR   A 1 190 ? 33.68200  -5.26500  24.94500 1.000 32.16000 ? 190 THR   A CB   1 
ATOM   2922 O  OG1  . THR   A 1 190 ? 32.26300  -5.34100  25.13500 1.000 33.77000 ? 190 THR   A OG1  1 
ATOM   2923 C  CG2  . THR   A 1 190 ? 34.38800  -5.84700  26.15700 1.000 48.38000 ? 190 THR   A CG2  1 
ATOM   2924 H  H    . THR   A 1 190 ? 33.19900  -2.60000  25.97000 1.000 36.54000 ? 190 THR   A H    1 
ATOM   2925 H  HA   . THR   A 1 190 ? 35.01400  -3.78800  24.40400 1.000 34.97000 ? 190 THR   A HA   1 
ATOM   2926 H  HB   . THR   A 1 190 ? 33.92800  -5.79400  24.17000 1.000 38.60000 ? 190 THR   A HB   1 
ATOM   2927 H  HG1  . THR   A 1 190 ? 32.03300  -6.13800  25.26500 1.000 40.53000 ? 190 THR   A HG1  1 
ATOM   2928 H  HG21 . THR   A 1 190 ? 34.15700  -6.78400  26.25100 1.000 58.06000 ? 190 THR   A HG21 1 
ATOM   2929 H  HG22 . THR   A 1 190 ? 35.34900  -5.77200  26.04900 1.000 58.06000 ? 190 THR   A HG22 1 
ATOM   2930 H  HG23 . THR   A 1 190 ? 34.12000  -5.37900  26.96100 1.000 58.06000 ? 190 THR   A HG23 1 
ATOM   2931 N  N    . ALA   A 1 191 ? 33.44500  -3.56200  22.38900 1.000 34.86000 ? 191 ALA   A N    1 
ATOM   2932 C  CA   . ALA   A 1 191 ? 32.60100  -3.08000  21.30400 1.000 36.16000 ? 191 ALA   A CA   1 
ATOM   2933 C  C    . ALA   A 1 191 ? 31.27300  -3.82600  21.32900 1.000 28.23000 ? 191 ALA   A C    1 
ATOM   2934 O  O    . ALA   A 1 191 ? 31.24700  -5.05100  21.46600 1.000 30.02000 ? 191 ALA   A O    1 
ATOM   2935 C  CB   . ALA   A 1 191 ? 33.30500  -3.28400  19.96400 1.000 38.91000 ? 191 ALA   A CB   1 
ATOM   2936 H  H    . ALA   A 1 191 ? 34.07700  -4.09200  22.14500 1.000 41.83000 ? 191 ALA   A H    1 
ATOM   2937 H  HA   . ALA   A 1 191 ? 32.42700  -2.13300  21.42200 1.000 43.40000 ? 191 ALA   A HA   1 
ATOM   2938 H  HB1  . ALA   A 1 191 ? 32.73100  -2.95800  19.25300 1.000 46.69000 ? 191 ALA   A HB1  1 
ATOM   2939 H  HB2  . ALA   A 1 191 ? 34.14000  -2.79000  19.96800 1.000 46.69000 ? 191 ALA   A HB2  1 
ATOM   2940 H  HB3  . ALA   A 1 191 ? 33.48100  -4.23000  19.84100 1.000 46.69000 ? 191 ALA   A HB3  1 
ATOM   2941 N  N    . GLN   A 1 192 ? 30.16800  -3.08800  21.19800 1.000 32.02000 ? 192 GLN   A N    1 
ATOM   2942 C  CA   . GLN   A 1 192 ? 28.83700  -3.68800  21.33000 1.000 32.17000 ? 192 GLN   A CA   1 
ATOM   2943 C  C    . GLN   A 1 192 ? 27.88500  -3.30300  20.19800 1.000 32.98000 ? 192 GLN   A C    1 
ATOM   2944 O  O    . GLN   A 1 192 ? 27.86500  -2.15800  19.76400 1.000 38.33000 ? 192 GLN   A O    1 
ATOM   2945 C  CB   . GLN   A 1 192 ? 28.22700  -3.25700  22.66900 1.000 32.06000 ? 192 GLN   A CB   1 
ATOM   2946 C  CG   . GLN   A 1 192 ? 29.20800  -3.32600  23.80500 1.000 28.02000 ? 192 GLN   A CG   1 
ATOM   2947 C  CD   . GLN   A 1 192 ? 28.55400  -3.40300  25.16500 1.000 15.39000 ? 192 GLN   A CD   1 
ATOM   2948 O  OE1  . GLN   A 1 192 ? 27.50200  -4.04500  25.36200 1.000 16.46000 ? 192 GLN   A OE1  1 
ATOM   2949 N  NE2  . GLN   A 1 192 ? 29.17000  -2.72500  26.11100 1.000 18.28000 ? 192 GLN   A NE2  1 
ATOM   2950 H  H    . GLN   A 1 192 ? 30.16100  -2.24400  21.03400 1.000 38.43000 ? 192 GLN   A H    1 
ATOM   2951 H  HA   . GLN   A 1 192 ? 28.91800  -4.65400  21.33500 1.000 38.61000 ? 192 GLN   A HA   1 
ATOM   2952 H  HB2  . GLN   A 1 192 ? 27.91800  -2.34000  22.59500 1.000 38.47000 ? 192 GLN   A HB2  1 
ATOM   2953 H  HB3  . GLN   A 1 192 ? 27.48200  -3.84200  22.87900 1.000 38.47000 ? 192 GLN   A HB3  1 
ATOM   2954 H  HG2  . GLN   A 1 192 ? 29.75900  -4.11700  23.69500 1.000 33.63000 ? 192 GLN   A HG2  1 
ATOM   2955 H  HG3  . GLN   A 1 192 ? 29.76400  -2.53200  23.78700 1.000 33.63000 ? 192 GLN   A HG3  1 
ATOM   2956 H  HE21 . GLN   A 1 192 ? 29.89100  -2.29300  25.93100 1.000 21.94000 ? 192 GLN   A HE21 1 
ATOM   2957 H  HE22 . GLN   A 1 192 ? 28.85500  -2.72100  26.91100 1.000 21.94000 ? 192 GLN   A HE22 1 
ATOM   2958 N  N    . THR   A 1 196 ? 20.11200  -3.91300  14.34000 1.000 29.47000 ? 196 THR   A N    1 
ATOM   2959 C  CA   . THR   A 1 196 ? 19.23600  -3.26000  13.37900 1.000 24.97000 ? 196 THR   A CA   1 
ATOM   2960 C  C    . THR   A 1 196 ? 17.92900  -2.78800  14.02100 1.000 20.13000 ? 196 THR   A C    1 
ATOM   2961 O  O    . THR   A 1 196 ? 17.29800  -3.50900  14.80200 1.000 27.47000 ? 196 THR   A O    1 
ATOM   2962 C  CB   . THR   A 1 196 ? 18.90800  -4.19700  12.21500 1.000 26.91000 ? 196 THR   A CB   1 
ATOM   2963 O  OG1  . THR   A 1 196 ? 18.16200  -5.31700  12.70200 1.000 42.93000 ? 196 THR   A OG1  1 
ATOM   2964 C  CG2  . THR   A 1 196 ? 20.18200  -4.68100  11.57300 1.000 26.52000 ? 196 THR   A CG2  1 
ATOM   2965 H  H    . THR   A 1 196 ? 20.06900  -4.77200  14.32500 1.000 35.37000 ? 196 THR   A H    1 
ATOM   2966 H  HA   . THR   A 1 196 ? 19.69000  -2.48200  13.01800 1.000 29.97000 ? 196 THR   A HA   1 
ATOM   2967 H  HB   . THR   A 1 196 ? 18.38600  -3.72100  11.55000 1.000 32.30000 ? 196 THR   A HB   1 
ATOM   2968 H  HG1  . THR   A 1 196 ? 17.97800  -5.83700  12.06800 1.000 51.51000 ? 196 THR   A HG1  1 
ATOM   2969 H  HG21 . THR   A 1 196 ? 19.97700  -5.18800  10.77200 1.000 31.82000 ? 196 THR   A HG21 1 
ATOM   2970 H  HG22 . THR   A 1 196 ? 20.73900  -3.92500  11.33200 1.000 31.82000 ? 196 THR   A HG22 1 
ATOM   2971 H  HG23 . THR   A 1 196 ? 20.67100  -5.24900  12.18900 1.000 31.82000 ? 196 THR   A HG23 1 
ATOM   2972 N  N    . ASP   A 1 197 ? 17.52600  -1.57600  13.66600 1.000 17.80000 ? 197 ASP   A N    1 
ATOM   2973 C  CA   . ASP   A 1 197 ? 16.34500  -0.94900  14.24400 1.000 16.78000 ? 197 ASP   A CA   1 
ATOM   2974 C  C    . ASP   A 1 197 ? 15.20700  -0.98800  13.23500 1.000 17.73000 ? 197 ASP   A C    1 
ATOM   2975 O  O    . ASP   A 1 197 ? 15.39800  -1.33500  12.06700 1.000 18.01000 ? 197 ASP   A O    1 
ATOM   2976 C  CB   . ASP   A 1 197 ? 16.66500  0.49500   14.63000 1.000 13.32000 ? 197 ASP   A CB   1 
ATOM   2977 C  CG   . ASP   A 1 197 ? 15.71400  1.05000   15.69500 1.000 13.75000 ? 197 ASP   A CG   1 
ATOM   2978 O  OD1  . ASP   A 1 197 ? 15.07900  0.27400   16.44200 1.000 14.42000 ? 197 ASP   A OD1  1 
ATOM   2979 O  OD2  . ASP   A 1 197 ? 15.62100  2.28800   15.77400 1.000 15.47000 ? 197 ASP   A OD2  1 
ATOM   2980 H  H    . ASP   A 1 197 ? 17.92600  -1.08800  13.08200 1.000 21.37000 ? 197 ASP   A H    1 
ATOM   2981 H  HA   . ASP   A 1 197 ? 16.07300  -1.43200  15.03900 1.000 20.14000 ? 197 ASP   A HA   1 
ATOM   2982 H  HB2  . ASP   A 1 197 ? 17.56700  0.53500   14.98400 1.000 15.99000 ? 197 ASP   A HB2  1 
ATOM   2983 H  HB3  . ASP   A 1 197 ? 16.59300  1.05600   13.84200 1.000 15.99000 ? 197 ASP   A HB3  1 
ATOM   2984 N  N    . THR   A 1 198 ? 14.00500  -0.67300  13.71200 1.000 16.19000 ? 198 THR   A N    1 
ATOM   2985 C  CA   . THR   A 1 198 ? 12.82100  -0.60300  12.87200 1.000 14.30000 ? 198 THR   A CA   1 
ATOM   2986 C  C    . THR   A 1 198 ? 11.97900  0.59000   13.29800 1.000 14.12000 ? 198 THR   A C    1 
ATOM   2987 O  O    . THR   A 1 198 ? 12.16000  1.14800   14.38900 1.000 13.95000 ? 198 THR   A O    1 
ATOM   2988 C  CB   . THR   A 1 198 ? 11.96700  -1.87200  12.97100 1.000 19.92000 ? 198 THR   A CB   1 
ATOM   2989 O  OG1  . THR   A 1 198 ? 11.60000  -2.10600  14.33500 1.000 23.15000 ? 198 THR   A OG1  1 
ATOM   2990 C  CG2  . THR   A 1 198 ? 12.73300  -3.07600  12.44200 1.000 25.74000 ? 198 THR   A CG2  1 
ATOM   2991 H  H    . THR   A 1 198 ? 13.85000  -0.49200  14.53800 1.000 19.43000 ? 198 THR   A H    1 
ATOM   2992 H  HA   . THR   A 1 198 ? 13.08500  -0.48000  11.94700 1.000 17.16000 ? 198 THR   A HA   1 
ATOM   2993 H  HB   . THR   A 1 198 ? 11.16500  -1.76200  12.43700 1.000 23.91000 ? 198 THR   A HB   1 
ATOM   2994 H  HG1  . THR   A 1 198 ? 11.13200  -2.80100  14.39100 1.000 27.78000 ? 198 THR   A HG1  1 
ATOM   2995 H  HG21 . THR   A 1 198 ? 12.13000  -3.82600  12.31900 1.000 30.90000 ? 198 THR   A HG21 1 
ATOM   2996 H  HG22 . THR   A 1 198 ? 13.14400  -2.85800  11.59200 1.000 30.90000 ? 198 THR   A HG22 1 
ATOM   2997 H  HG23 . THR   A 1 198 ? 13.42700  -3.32800  13.07100 1.000 30.90000 ? 198 THR   A HG23 1 
ATOM   2998 N  N    . THR   A 1 199 ? 11.04600  0.97900   12.42800 1.000 12.50000 ? 199 THR   A N    1 
ATOM   2999 C  CA   . THR   A 1 199 ? 10.13100  2.08000   12.69000 1.000 10.81000 ? 199 THR   A CA   1 
ATOM   3000 C  C    . THR   A 1 199 ? 8.90000   1.59500   13.44900 1.000 10.76000 ? 199 THR   A C    1 
ATOM   3001 O  O    . THR   A 1 199 ? 8.35300   0.52200   13.17300 1.000 11.09000 ? 199 THR   A O    1 
ATOM   3002 C  CB   . THR   A 1 199 ? 9.77600   2.77800   11.37900 1.000 9.84000  ? 199 THR   A CB   1 
ATOM   3003 O  OG1  . THR   A 1 199 ? 10.97600  3.32300   10.83200 1.000 11.67000 ? 199 THR   A OG1  1 
ATOM   3004 C  CG2  . THR   A 1 199 ? 8.76900   3.89200   11.59500 1.000 11.35000 ? 199 THR   A CG2  1 
ATOM   3005 H  H    . THR   A 1 199 ? 10.92400  0.60900   11.66100 1.000 15.00000 ? 199 THR   A H    1 
ATOM   3006 H  HA   . THR   A 1 199 ? 10.58200  2.72900   13.25200 1.000 12.98000 ? 199 THR   A HA   1 
ATOM   3007 H  HB   . THR   A 1 199 ? 9.39800   2.13500   10.75900 1.000 11.81000 ? 199 THR   A HB   1 
ATOM   3008 H  HG1  . THR   A 1 199 ? 10.81000  3.71400   10.10800 1.000 14.01000 ? 199 THR   A HG1  1 
ATOM   3009 H  HG21 . THR   A 1 199 ? 8.73000   4.45800   10.80900 1.000 13.63000 ? 199 THR   A HG21 1 
ATOM   3010 H  HG22 . THR   A 1 199 ? 7.88900   3.51900   11.75900 1.000 13.63000 ? 199 THR   A HG22 1 
ATOM   3011 H  HG23 . THR   A 1 199 ? 9.03100   4.43200   12.35700 1.000 13.63000 ? 199 THR   A HG23 1 
ATOM   3012 N  N    . ILE   A 1 200 ? 8.48500   2.39300   14.43500 1.000 11.98000 ? 200 ILE   A N    1 
ATOM   3013 C  CA   . ILE   A 1 200 ? 7.41200   2.02100   15.35700 1.000 10.07000 ? 200 ILE   A CA   1 
ATOM   3014 C  C    . ILE   A 1 200 ? 6.09000   2.42900   14.70700 1.000 10.67000 ? 200 ILE   A C    1 
ATOM   3015 O  O    . ILE   A 1 200 ? 5.59900   3.55100   14.87500 1.000 10.12000 ? 200 ILE   A O    1 
ATOM   3016 C  CB   . ILE   A 1 200 ? 7.60400   2.66600   16.72300 1.000 10.64000 ? 200 ILE   A CB   1 
ATOM   3017 C  CG1  . ILE   A 1 200 ? 9.00500   2.40100   17.28200 1.000 11.59000 ? 200 ILE   A CG1  1 
ATOM   3018 C  CG2  . ILE   A 1 200 ? 6.55200   2.15600   17.65000 1.000 10.75000 ? 200 ILE   A CG2  1 
ATOM   3019 C  CD1  . ILE   A 1 200 ? 9.44600   3.48000   18.26600 1.000 12.07000 ? 200 ILE   A CD1  1 
ATOM   3020 H  H    . ILE   A 1 200 ? 8.81700   3.17100   14.59200 1.000 14.38000 ? 200 ILE   A H    1 
ATOM   3021 H  HA   . ILE   A 1 200 ? 7.41000   1.05800   15.47300 1.000 12.08000 ? 200 ILE   A HA   1 
ATOM   3022 H  HB   . ILE   A 1 200 ? 7.48900   3.62400   16.62800 1.000 12.77000 ? 200 ILE   A HB   1 
ATOM   3023 H  HG12 . ILE   A 1 200 ? 9.00200   1.55200   17.75100 1.000 13.91000 ? 200 ILE   A HG12 1 
ATOM   3024 H  HG13 . ILE   A 1 200 ? 9.65100   2.37800   16.56000 1.000 13.91000 ? 200 ILE   A HG13 1 
ATOM   3025 H  HG21 . ILE   A 1 200 ? 6.76300   2.44200   18.55200 1.000 12.90000 ? 200 ILE   A HG21 1 
ATOM   3026 H  HG22 . ILE   A 1 200 ? 5.69100   2.51500   17.38400 1.000 12.90000 ? 200 ILE   A HG22 1 
ATOM   3027 H  HG23 . ILE   A 1 200 ? 6.53600   1.18700   17.60700 1.000 12.90000 ? 200 ILE   A HG23 1 
ATOM   3028 H  HD11 . ILE   A 1 200 ? 10.23800  3.17400   18.73500 1.000 14.49000 ? 200 ILE   A HD11 1 
ATOM   3029 H  HD12 . ILE   A 1 200 ? 9.64500   4.29200   17.77500 1.000 14.49000 ? 200 ILE   A HD12 1 
ATOM   3030 H  HD13 . ILE   A 1 200 ? 8.72900   3.64300   18.89800 1.000 14.49000 ? 200 ILE   A HD13 1 
ATOM   3031 N  N    . THR   A 1 201 ? 5.49100   1.49000   13.97300 1.000 11.52000 ? 201 THR   A N    1 
ATOM   3032 C  CA   . THR   A 1 201 ? 4.35500   1.78500   13.09800 1.000 9.55000  ? 201 THR   A CA   1 
ATOM   3033 C  C    . THR   A 1 201 ? 3.18700   2.40100   13.85200 1.000 11.18000 ? 201 THR   A C    1 
ATOM   3034 O  O    . THR   A 1 201 ? 2.56300   3.36200   13.38600 1.000 9.70000  ? 201 THR   A O    1 
ATOM   3035 C  CB   . THR   A 1 201 ? 3.92900   0.47700   12.44000 1.000 11.59000 ? 201 THR   A CB   1 
ATOM   3036 O  OG1  . THR   A 1 201 ? 5.08700   -0.08000  11.82300 1.000 10.91000 ? 201 THR   A OG1  1 
ATOM   3037 C  CG2  . THR   A 1 201 ? 2.82600   0.68000   11.40500 1.000 12.89000 ? 201 THR   A CG2  1 
ATOM   3038 H  H    . THR   A 1 201 ? 5.72800   0.66300   13.96500 1.000 13.83000 ? 201 THR   A H    1 
ATOM   3039 H  HA   . THR   A 1 201 ? 4.63300   2.40300   12.40400 1.000 11.46000 ? 201 THR   A HA   1 
ATOM   3040 H  HB   . THR   A 1 201 ? 3.60200   -0.13300  13.11900 1.000 13.91000 ? 201 THR   A HB   1 
ATOM   3041 H  HG1  . THR   A 1 201 ? 4.89200   -0.80600  11.44800 1.000 13.10000 ? 201 THR   A HG1  1 
ATOM   3042 H  HG21 . THR   A 1 201 ? 2.64800   -0.15500  10.94400 1.000 15.47000 ? 201 THR   A HG21 1 
ATOM   3043 H  HG22 . THR   A 1 201 ? 2.01200   0.97900   11.83900 1.000 15.47000 ? 201 THR   A HG22 1 
ATOM   3044 H  HG23 . THR   A 1 201 ? 3.10000   1.34600   10.75500 1.000 15.47000 ? 201 THR   A HG23 1 
ATOM   3045 N  N    . VAL   A 1 202 ? 2.82400   1.81300   14.98900 1.000 10.70000 ? 202 VAL   A N    1 
ATOM   3046 C  CA   . VAL   A 1 202 ? 1.66700   2.31200   15.73700 1.000 10.57000 ? 202 VAL   A CA   1 
ATOM   3047 C  C    . VAL   A 1 202 ? 1.86700   3.76400   16.14800 1.000 10.10000 ? 202 VAL   A C    1 
ATOM   3048 O  O    . VAL   A 1 202 ? 0.91500   4.54100   16.19400 1.000 10.36000 ? 202 VAL   A O    1 
ATOM   3049 C  CB   . VAL   A 1 202 ? 1.38800   1.40400   16.95700 1.000 11.07000 ? 202 VAL   A CB   1 
ATOM   3050 C  CG1  . VAL   A 1 202 ? 2.47800   1.50500   17.98200 1.000 12.64000 ? 202 VAL   A CG1  1 
ATOM   3051 C  CG2  . VAL   A 1 202 ? 0.04100   1.77400   17.56200 1.000 15.73000 ? 202 VAL   A CG2  1 
ATOM   3052 H  H    . VAL   A 1 202 ? 3.22000   1.13700   15.34500 1.000 12.84000 ? 202 VAL   A H    1 
ATOM   3053 H  HA   . VAL   A 1 202 ? 0.88800   2.27600   15.16100 1.000 12.68000 ? 202 VAL   A HA   1 
ATOM   3054 H  HB   . VAL   A 1 202 ? 1.34000   0.48200   16.66000 1.000 13.29000 ? 202 VAL   A HB   1 
ATOM   3055 H  HG11 . VAL   A 1 202 ? 2.35200   0.80800   18.64500 1.000 15.17000 ? 202 VAL   A HG11 1 
ATOM   3056 H  HG12 . VAL   A 1 202 ? 3.33600   1.39300   17.54300 1.000 15.17000 ? 202 VAL   A HG12 1 
ATOM   3057 H  HG13 . VAL   A 1 202 ? 2.43500   2.37600   18.40700 1.000 15.17000 ? 202 VAL   A HG13 1 
ATOM   3058 H  HG21 . VAL   A 1 202 ? -0.17000  1.14400   18.26900 1.000 18.88000 ? 202 VAL   A HG21 1 
ATOM   3059 H  HG22 . VAL   A 1 202 ? 0.09200   2.67200   17.92500 1.000 18.88000 ? 202 VAL   A HG22 1 
ATOM   3060 H  HG23 . VAL   A 1 202 ? -0.63700  1.73300   16.87000 1.000 18.88000 ? 202 VAL   A HG23 1 
ATOM   3061 N  N    . ASN   A 1 203 ? 3.10500   4.14800   16.44600 1.000 10.11000 ? 203 ASN   A N    1 
ATOM   3062 C  CA   . ASN   A 1 203 ? 3.40000   5.52900   16.80000 1.000 10.50000 ? 203 ASN   A CA   1 
ATOM   3063 C  C    . ASN   A 1 203 ? 3.29500   6.44900   15.59400 1.000 11.09000 ? 203 ASN   A C    1 
ATOM   3064 O  O    . ASN   A 1 203 ? 2.81700   7.58600   15.71200 1.000 9.24000  ? 203 ASN   A O    1 
ATOM   3065 C  CB   . ASN   A 1 203 ? 4.80000   5.62500   17.40400 1.000 9.51000  ? 203 ASN   A CB   1 
ATOM   3066 C  CG   . ASN   A 1 203 ? 4.88200   5.07700   18.80700 1.000 8.61000  ? 203 ASN   A CG   1 
ATOM   3067 O  OD1  . ASN   A 1 203 ? 3.93800   4.49300   19.33300 1.000 9.86000  ? 203 ASN   A OD1  1 
ATOM   3068 N  ND2  . ASN   A 1 203 ? 6.04700   5.23100   19.39700 1.000 10.54000 ? 203 ASN   A ND2  1 
ATOM   3069 H  H    . ASN   A 1 203 ? 3.79000   3.62800   16.45000 1.000 12.13000 ? 203 ASN   A H    1 
ATOM   3070 H  HA   . ASN   A 1 203 ? 2.76200   5.83000   17.46600 1.000 12.61000 ? 203 ASN   A HA   1 
ATOM   3071 H  HB2  . ASN   A 1 203 ? 5.41700   5.12100   16.85000 1.000 11.41000 ? 203 ASN   A HB2  1 
ATOM   3072 H  HB3  . ASN   A 1 203 ? 5.06700   6.55700   17.43200 1.000 11.41000 ? 203 ASN   A HB3  1 
ATOM   3073 H  HD21 . ASN   A 1 203 ? 6.16600   4.93900   20.19700 1.000 12.65000 ? 203 ASN   A HD21 1 
ATOM   3074 H  HD22 . ASN   A 1 203 ? 6.68500   5.63900   18.98900 1.000 12.65000 ? 203 ASN   A HD22 1 
ATOM   3075 N  N    . VAL   A 1 204 ? 3.76000   6.00800   14.42500 1.000 8.83000  ? 204 VAL   A N    1 
ATOM   3076 C  CA   . VAL   A 1 204 ? 3.56800   6.82700   13.22100 1.000 8.34000  ? 204 VAL   A CA   1 
ATOM   3077 C  C    . VAL   A 1 204 ? 2.08400   7.10000   13.00500 1.000 8.83000  ? 204 VAL   A C    1 
ATOM   3078 O  O    . VAL   A 1 204 ? 1.67100   8.22900   12.70300 1.000 8.57000  ? 204 VAL   A O    1 
ATOM   3079 C  CB   . VAL   A 1 204 ? 4.19800   6.17900   11.97700 1.000 9.10000  ? 204 VAL   A CB   1 
ATOM   3080 C  CG1  . VAL   A 1 204 ? 3.92300   7.02600   10.76100 1.000 8.71000  ? 204 VAL   A CG1  1 
ATOM   3081 C  CG2  . VAL   A 1 204 ? 5.71200   6.01900   12.15100 1.000 9.35000  ? 204 VAL   A CG2  1 
ATOM   3082 H  H    . VAL   A 1 204 ? 4.17600   5.26600   14.30100 1.000 10.60000 ? 204 VAL   A H    1 
ATOM   3083 H  HA   . VAL   A 1 204 ? 4.00500   7.68200   13.35700 1.000 10.02000 ? 204 VAL   A HA   1 
ATOM   3084 H  HB   . VAL   A 1 204 ? 3.80900   5.30200   11.83600 1.000 10.93000 ? 204 VAL   A HB   1 
ATOM   3085 H  HG11 . VAL   A 1 204 ? 4.52500   6.75800   10.04900 1.000 10.46000 ? 204 VAL   A HG11 1 
ATOM   3086 H  HG12 . VAL   A 1 204 ? 3.00400   6.89300   10.48100 1.000 10.46000 ? 204 VAL   A HG12 1 
ATOM   3087 H  HG13 . VAL   A 1 204 ? 4.07200   7.95800   10.98500 1.000 10.46000 ? 204 VAL   A HG13 1 
ATOM   3088 H  HG21 . VAL   A 1 204 ? 6.08000   5.60900   11.35300 1.000 11.22000 ? 204 VAL   A HG21 1 
ATOM   3089 H  HG22 . VAL   A 1 204 ? 6.10800   6.89400   12.28600 1.000 11.22000 ? 204 VAL   A HG22 1 
ATOM   3090 H  HG23 . VAL   A 1 204 ? 5.88300   5.45500   12.92200 1.000 11.22000 ? 204 VAL   A HG23 1 
ATOM   3091 N  N    . LEU   A 1 205 ? 1.26500   6.05600   13.11200 1.000 9.70000  ? 205 LEU   A N    1 
ATOM   3092 C  CA   . LEU   A 1 205 ? -0.16800  6.22900   12.96000 1.000 10.60000 ? 205 LEU   A CA   1 
ATOM   3093 C  C    . LEU   A 1 205 ? -0.72200  7.18700   14.00900 1.000 10.26000 ? 205 LEU   A C    1 
ATOM   3094 O  O    . LEU   A 1 205 ? -1.51600  8.07100   13.67500 1.000 9.85000  ? 205 LEU   A O    1 
ATOM   3095 C  CB   . LEU   A 1 205 ? -0.84300  4.85800   13.01700 1.000 8.87000  ? 205 LEU   A CB   1 
ATOM   3096 C  CG   . LEU   A 1 205 ? -0.61200  3.99400   11.75500 1.000 8.19000  ? 205 LEU   A CG   1 
ATOM   3097 C  CD1  . LEU   A 1 205 ? -1.00300  2.55500   12.04100 1.000 11.13000 ? 205 LEU   A CD1  1 
ATOM   3098 C  CD2  . LEU   A 1 205 ? -1.36600  4.53300   10.58000 1.000 10.00000 ? 205 LEU   A CD2  1 
ATOM   3099 H  H    . LEU   A 1 205 ? 1.51400   5.24800   13.27000 1.000 11.64000 ? 205 LEU   A H    1 
ATOM   3100 H  HA   . LEU   A 1 205 ? -0.34500  6.61400   12.08800 1.000 12.73000 ? 205 LEU   A HA   1 
ATOM   3101 H  HB2  . LEU   A 1 205 ? -0.49400  4.36900   13.77900 1.000 10.65000 ? 205 LEU   A HB2  1 
ATOM   3102 H  HB3  . LEU   A 1 205 ? -1.79900  4.98500   13.11900 1.000 10.65000 ? 205 LEU   A HB3  1 
ATOM   3103 H  HG   . LEU   A 1 205 ? 0.33200   4.00800   11.53400 1.000 9.84000  ? 205 LEU   A HG   1 
ATOM   3104 H  HD11 . LEU   A 1 205 ? -0.85600  2.02400   11.24300 1.000 13.36000 ? 205 LEU   A HD11 1 
ATOM   3105 H  HD12 . LEU   A 1 205 ? -0.45700  2.21800   12.76900 1.000 13.36000 ? 205 LEU   A HD12 1 
ATOM   3106 H  HD13 . LEU   A 1 205 ? -1.94000  2.52600   12.29000 1.000 13.36000 ? 205 LEU   A HD13 1 
ATOM   3107 H  HD21 . LEU   A 1 205 ? -1.29900  3.90200   9.84700  1.000 12.01000 ? 205 LEU   A HD21 1 
ATOM   3108 H  HD22 . LEU   A 1 205 ? -2.29600  4.65300   10.83000 1.000 12.01000 ? 205 LEU   A HD22 1 
ATOM   3109 H  HD23 . LEU   A 1 205 ? -0.98100  5.38400   10.32000 1.000 12.01000 ? 205 LEU   A HD23 1 
ATOM   3110 N  N    . ALA   A 1 206 ? -0.29400  7.04800   15.27000 1.000 9.74000  ? 206 ALA   A N    1 
ATOM   3111 C  CA   . ALA   A 1 206 ? -0.73900  7.97600   16.31100 1.000 10.37000 ? 206 ALA   A CA   1 
ATOM   3112 C  C    . ALA   A 1 206 ? -0.41900  9.41600   15.92500 1.000 10.23000 ? 206 ALA   A C    1 
ATOM   3113 O  O    . ALA   A 1 206 ? -1.23900  10.31700  16.11200 1.000 10.37000 ? 206 ALA   A O    1 
ATOM   3114 C  CB   . ALA   A 1 206 ? -0.06700  7.61100   17.63800 1.000 11.46000 ? 206 ALA   A CB   1 
ATOM   3115 H  H    . ALA   A 1 206 ? 0.24500   6.43500   15.54200 1.000 11.69000 ? 206 ALA   A H    1 
ATOM   3116 H  HA   . ALA   A 1 206 ? -1.69900  7.89600   16.42300 1.000 12.45000 ? 206 ALA   A HA   1 
ATOM   3117 H  HB1  . ALA   A 1 206 ? -0.37400  8.22200   18.32600 1.000 13.75000 ? 206 ALA   A HB1  1 
ATOM   3118 H  HB2  . ALA   A 1 206 ? -0.30700  6.70100   17.87200 1.000 13.75000 ? 206 ALA   A HB2  1 
ATOM   3119 H  HB3  . ALA   A 1 206 ? 0.89500   7.68400   17.53500 1.000 13.75000 ? 206 ALA   A HB3  1 
ATOM   3120 N  N    . TRP   A 1 207 ? 0.77300   9.65600   15.39300 1.000 9.08000  ? 207 TRP   A N    1 
ATOM   3121 C  CA   . TRP   A 1 207 ? 1.18400   10.99600  15.00200 1.000 8.98000  ? 207 TRP   A CA   1 
ATOM   3122 C  C    . TRP   A 1 207 ? 0.42200   11.50800  13.78100 1.000 10.17000 ? 207 TRP   A C    1 
ATOM   3123 O  O    . TRP   A 1 207 ? 0.12500   12.70600  13.70400 1.000 10.43000 ? 207 TRP   A O    1 
ATOM   3124 C  CB   . TRP   A 1 207 ? 2.68600   10.96000  14.77300 1.000 8.80000  ? 207 TRP   A CB   1 
ATOM   3125 C  CG   . TRP   A 1 207 ? 3.33600   12.16600  14.17400 1.000 9.65000  ? 207 TRP   A CG   1 
ATOM   3126 C  CD1  . TRP   A 1 207 ? 3.69900   13.34100  14.80300 1.000 12.07000 ? 207 TRP   A CD1  1 
ATOM   3127 C  CD2  . TRP   A 1 207 ? 3.72200   12.30000  12.82400 1.000 10.98000 ? 207 TRP   A CD2  1 
ATOM   3128 N  NE1  . TRP   A 1 207 ? 4.32500   14.16800  13.89800 1.000 12.89000 ? 207 TRP   A NE1  1 
ATOM   3129 C  CE2  . TRP   A 1 207 ? 4.32100   13.55900  12.67500 1.000 11.72000 ? 207 TRP   A CE2  1 
ATOM   3130 C  CE3  . TRP   A 1 207 ? 3.62100   11.46100  11.71400 1.000 10.33000 ? 207 TRP   A CE3  1 
ATOM   3131 C  CZ2  . TRP   A 1 207 ? 4.82500   13.98700  11.45500 1.000 12.55000 ? 207 TRP   A CZ2  1 
ATOM   3132 C  CZ3  . TRP   A 1 207 ? 4.12000   11.89400  10.52000 1.000 12.59000 ? 207 TRP   A CZ3  1 
ATOM   3133 C  CH2  . TRP   A 1 207 ? 4.72200   13.13300  10.40900 1.000 13.44000 ? 207 TRP   A CH2  1 
ATOM   3134 H  H    . TRP   A 1 207 ? 1.36800   9.05200   15.24700 1.000 10.90000 ? 207 TRP   A H    1 
ATOM   3135 H  HA   . TRP   A 1 207 ? 1.01000   11.60400  15.73700 1.000 10.78000 ? 207 TRP   A HA   1 
ATOM   3136 H  HB2  . TRP   A 1 207 ? 3.11400   10.80600  15.63000 1.000 10.56000 ? 207 TRP   A HB2  1 
ATOM   3137 H  HB3  . TRP   A 1 207 ? 2.88000   10.21400  14.18400 1.000 10.56000 ? 207 TRP   A HB3  1 
ATOM   3138 H  HD1  . TRP   A 1 207 ? 3.57600   13.52700  15.70600 1.000 14.48000 ? 207 TRP   A HD1  1 
ATOM   3139 H  HE1  . TRP   A 1 207 ? 4.62100   14.95800  14.06300 1.000 15.47000 ? 207 TRP   A HE1  1 
ATOM   3140 H  HE3  . TRP   A 1 207 ? 3.23800   10.61700  11.79000 1.000 12.40000 ? 207 TRP   A HE3  1 
ATOM   3141 H  HZ2  . TRP   A 1 207 ? 5.22300   14.82300  11.36100 1.000 15.06000 ? 207 TRP   A HZ2  1 
ATOM   3142 H  HZ3  . TRP   A 1 207 ? 4.06000   11.34500  9.77200  1.000 15.11000 ? 207 TRP   A HZ3  1 
ATOM   3143 H  HH2  . TRP   A 1 207 ? 5.03100   13.40700  9.57600  1.000 16.13000 ? 207 TRP   A HH2  1 
ATOM   3144 N  N    . LEU   A 1 208 ? 0.07200   10.63500  12.82800 1.000 10.03000 ? 208 LEU   A N    1 
ATOM   3145 C  CA   . LEU   A 1 208 ? -0.83200  11.06300  11.75800 1.000 9.17000  ? 208 LEU   A CA   1 
ATOM   3146 C  C    . LEU   A 1 208 ? -2.19700  11.48500  12.31700 1.000 9.81000  ? 208 LEU   A C    1 
ATOM   3147 O  O    . LEU   A 1 208 ? -2.78900  12.46100  11.84800 1.000 10.29000 ? 208 LEU   A O    1 
ATOM   3148 C  CB   . LEU   A 1 208 ? -0.99600  9.96700   10.69700 1.000 8.17000  ? 208 LEU   A CB   1 
ATOM   3149 C  CG   . LEU   A 1 208 ? 0.27600   9.67500   9.89400  1.000 8.14000  ? 208 LEU   A CG   1 
ATOM   3150 C  CD1  . LEU   A 1 208 ? 0.07100   8.49900   8.90700  1.000 11.98000 ? 208 LEU   A CD1  1 
ATOM   3151 C  CD2  . LEU   A 1 208 ? 0.79300   10.85200  9.13100  1.000 8.68000  ? 208 LEU   A CD2  1 
ATOM   3152 H  H    . LEU   A 1 208 ? 0.33500   9.81800   12.77900 1.000 12.04000 ? 208 LEU   A H    1 
ATOM   3153 H  HA   . LEU   A 1 208 ? -0.44700  11.84000  11.32400 1.000 11.01000 ? 208 LEU   A HA   1 
ATOM   3154 H  HB2  . LEU   A 1 208 ? -1.26200  9.14500   11.13700 1.000 9.81000  ? 208 LEU   A HB2  1 
ATOM   3155 H  HB3  . LEU   A 1 208 ? -1.68400  10.24100  10.07100 1.000 9.81000  ? 208 LEU   A HB3  1 
ATOM   3156 H  HG   . LEU   A 1 208 ? 0.97100   9.40900   10.51600 1.000 9.77000  ? 208 LEU   A HG   1 
ATOM   3157 H  HD11 . LEU   A 1 208 ? 0.90600   8.32500   8.44500  1.000 14.38000 ? 208 LEU   A HD11 1 
ATOM   3158 H  HD12 . LEU   A 1 208 ? -0.20100  7.71300   9.40600  1.000 14.38000 ? 208 LEU   A HD12 1 
ATOM   3159 H  HD13 . LEU   A 1 208 ? -0.61800  8.74000   8.26800  1.000 14.38000 ? 208 LEU   A HD13 1 
ATOM   3160 H  HD21 . LEU   A 1 208 ? 1.50500   10.55800  8.54200  1.000 10.42000 ? 208 LEU   A HD21 1 
ATOM   3161 H  HD22 . LEU   A 1 208 ? 0.06900   11.23300  8.61000  1.000 10.42000 ? 208 LEU   A HD22 1 
ATOM   3162 H  HD23 . LEU   A 1 208 ? 1.13200   11.51100  9.75600  1.000 10.42000 ? 208 LEU   A HD23 1 
ATOM   3163 N  N    . TYR   A 1 209 ? -2.70300  10.76600  13.32000 1.000 9.84000  ? 209 TYR   A N    1 
ATOM   3164 C  CA   . TYR   A 1 209 ? -3.92500  11.20000  13.99800 1.000 9.09000  ? 209 TYR   A CA   1 
ATOM   3165 C  C    . TYR   A 1 209 ? -3.71300  12.55200  14.66300 1.000 10.38000 ? 209 TYR   A C    1 
ATOM   3166 O  O    . TYR   A 1 209 ? -4.58400  13.42200  14.59400 1.000 10.56000 ? 209 TYR   A O    1 
ATOM   3167 C  CB   . TYR   A 1 209 ? -4.40000  10.15500  14.99500 1.000 10.59000 ? 209 TYR   A CB   1 
ATOM   3168 C  CG   . TYR   A 1 209 ? -5.17500  9.03000   14.37300 1.000 10.23000 ? 209 TYR   A CG   1 
ATOM   3169 C  CD1  . TYR   A 1 209 ? -6.44000  9.24200   13.84600 1.000 11.36000 ? 209 TYR   A CD1  1 
ATOM   3170 C  CD2  . TYR   A 1 209 ? -4.63300  7.76000   14.29500 1.000 10.16000 ? 209 TYR   A CD2  1 
ATOM   3171 C  CE1  . TYR   A 1 209 ? -7.15400  8.19700   13.27000 1.000 14.35000 ? 209 TYR   A CE1  1 
ATOM   3172 C  CE2  . TYR   A 1 209 ? -5.34600  6.70800   13.71500 1.000 13.89000 ? 209 TYR   A CE2  1 
ATOM   3173 C  CZ   . TYR   A 1 209 ? -6.60400  6.94600   13.21600 1.000 12.49000 ? 209 TYR   A CZ   1 
ATOM   3174 O  OH   . TYR   A 1 209 ? -7.29100  5.88000   12.66500 1.000 12.89000 ? 209 TYR   A OH   1 
ATOM   3175 H  H    . TYR   A 1 209 ? -2.36500  10.03600  13.62300 1.000 11.81000 ? 209 TYR   A H    1 
ATOM   3176 H  HA   . TYR   A 1 209 ? -4.62300  11.30900  13.33300 1.000 10.91000 ? 209 TYR   A HA   1 
ATOM   3177 H  HB2  . TYR   A 1 209 ? -3.62700  9.77200   15.43900 1.000 12.71000 ? 209 TYR   A HB2  1 
ATOM   3178 H  HB3  . TYR   A 1 209 ? -4.97400  10.58500  15.64800 1.000 12.71000 ? 209 TYR   A HB3  1 
ATOM   3179 H  HD1  . TYR   A 1 209 ? -6.82000  10.09000  13.88800 1.000 13.64000 ? 209 TYR   A HD1  1 
ATOM   3180 H  HD2  . TYR   A 1 209 ? -3.78400  7.60200   14.64100 1.000 12.19000 ? 209 TYR   A HD2  1 
ATOM   3181 H  HE1  . TYR   A 1 209 ? -8.00700  8.34600   12.93000 1.000 17.22000 ? 209 TYR   A HE1  1 
ATOM   3182 H  HE2  . TYR   A 1 209 ? -4.97900  5.85400   13.67800 1.000 16.68000 ? 209 TYR   A HE2  1 
ATOM   3183 H  HH   . TYR   A 1 209 ? -8.04500  6.13300   12.39500 1.000 15.48000 ? 209 TYR   A HH   1 
ATOM   3184 N  N    . ALA   A 1 210 ? -2.55600  12.75300  15.30100 1.000 10.03000 ? 210 ALA   A N    1 
ATOM   3185 C  CA   . ALA   A 1 210 ? -2.28500  14.05000  15.91800 1.000 10.46000 ? 210 ALA   A CA   1 
ATOM   3186 C  C    . ALA   A 1 210 ? -2.30000  15.15400  14.87800 1.000 9.35000  ? 210 ALA   A C    1 
ATOM   3187 O  O    . ALA   A 1 210 ? -2.81500  16.25400  15.12800 1.000 10.38000 ? 210 ALA   A O    1 
ATOM   3188 C  CB   . ALA   A 1 210 ? -0.90900  14.03200  16.58800 1.000 10.25000 ? 210 ALA   A CB   1 
ATOM   3189 H  H    . ALA   A 1 210 ? -1.92900  12.17100  15.38800 1.000 12.03000 ? 210 ALA   A H    1 
ATOM   3190 H  HA   . ALA   A 1 210 ? -2.95800  14.24300  16.58900 1.000 12.55000 ? 210 ALA   A HA   1 
ATOM   3191 H  HB1  . ALA   A 1 210 ? -0.74500  14.89700  16.99600 1.000 12.30000 ? 210 ALA   A HB1  1 
ATOM   3192 H  HB2  . ALA   A 1 210 ? -0.89800  13.33900  17.26600 1.000 12.30000 ? 210 ALA   A HB2  1 
ATOM   3193 H  HB3  . ALA   A 1 210 ? -0.23300  13.84900  15.91600 1.000 12.30000 ? 210 ALA   A HB3  1 
ATOM   3194 N  N    . ALA   A 1 211 ? -1.76900  14.87000  13.69000 1.000 10.13000 ? 211 ALA   A N    1 
ATOM   3195 C  CA   . ALA   A 1 211 ? -1.78300  15.84900  12.61100 1.000 9.08000  ? 211 ALA   A CA   1 
ATOM   3196 C  C    . ALA   A 1 211 ? -3.21000  16.22000  12.22700 1.000 12.73000 ? 211 ALA   A C    1 
ATOM   3197 O  O    . ALA   A 1 211 ? -3.53800  17.40200  12.07300 1.000 14.69000 ? 211 ALA   A O    1 
ATOM   3198 C  CB   . ALA   A 1 211 ? -1.03400  15.30300  11.40100 1.000 10.97000 ? 211 ALA   A CB   1 
ATOM   3199 H  H    . ALA   A 1 211 ? -1.39700  14.12200  13.48600 1.000 12.16000 ? 211 ALA   A H    1 
ATOM   3200 H  HA   . ALA   A 1 211 ? -1.33200  16.65500  12.90700 1.000 10.90000 ? 211 ALA   A HA   1 
ATOM   3201 H  HB1  . ALA   A 1 211 ? -1.05200  15.96600  10.69300 1.000 13.17000 ? 211 ALA   A HB1  1 
ATOM   3202 H  HB2  . ALA   A 1 211 ? -0.11700  15.11600  11.65600 1.000 13.17000 ? 211 ALA   A HB2  1 
ATOM   3203 H  HB3  . ALA   A 1 211 ? -1.46800  14.48800  11.10300 1.000 13.17000 ? 211 ALA   A HB3  1 
ATOM   3204 N  N    . VAL   A 1 212 ? -4.06700  15.22000  12.07500 1.000 11.67000 ? 212 VAL   A N    1 
ATOM   3205 C  CA   . VAL   A 1 212 ? -5.46900  15.47100  11.75400 1.000 13.01000 ? 212 VAL   A CA   1 
ATOM   3206 C  C    . VAL   A 1 212 ? -6.12800  16.30700  12.84800 1.000 12.95000 ? 212 VAL   A C    1 
ATOM   3207 O  O    . VAL   A 1 212 ? -6.81100  17.30500  12.57200 1.000 15.01000 ? 212 VAL   A O    1 
ATOM   3208 C  CB   . VAL   A 1 212 ? -6.19600  14.14000  11.50700 1.000 12.46000 ? 212 VAL   A CB   1 
ATOM   3209 C  CG1  . VAL   A 1 212 ? -7.69400  14.38100  11.37400 1.000 13.77000 ? 212 VAL   A CG1  1 
ATOM   3210 C  CG2  . VAL   A 1 212 ? -5.66200  13.48800  10.23500 1.000 12.40000 ? 212 VAL   A CG2  1 
ATOM   3211 H  H    . VAL   A 1 212 ? -3.86500  14.38800  12.15200 1.000 14.01000 ? 212 VAL   A H    1 
ATOM   3212 H  HA   . VAL   A 1 212 ? -5.51000  15.98300  10.93100 1.000 15.62000 ? 212 VAL   A HA   1 
ATOM   3213 H  HB   . VAL   A 1 212 ? -6.04200  13.53900  12.25300 1.000 14.96000 ? 212 VAL   A HB   1 
ATOM   3214 H  HG11 . VAL   A 1 212 ? -8.10200  13.60000  10.97000 1.000 16.53000 ? 212 VAL   A HG11 1 
ATOM   3215 H  HG12 . VAL   A 1 212 ? -8.07200  14.53200  12.25400 1.000 16.53000 ? 212 VAL   A HG12 1 
ATOM   3216 H  HG13 . VAL   A 1 212 ? -7.84000  15.15700  10.81100 1.000 16.53000 ? 212 VAL   A HG13 1 
ATOM   3217 H  HG21 . VAL   A 1 212 ? -6.13200  12.65200  10.08800 1.000 14.88000 ? 212 VAL   A HG21 1 
ATOM   3218 H  HG22 . VAL   A 1 212 ? -5.81100  14.08700  9.48700  1.000 14.88000 ? 212 VAL   A HG22 1 
ATOM   3219 H  HG23 . VAL   A 1 212 ? -4.71300  13.32000  10.34100 1.000 14.88000 ? 212 VAL   A HG23 1 
ATOM   3220 N  N    . ILE   A 1 213 ? -5.93600  15.91500  14.10000 1.000 12.04000 ? 213 ILE   A N    1 
ATOM   3221 C  CA   . ILE   A 1 213 ? -6.51600  16.67400  15.20800 1.000 14.90000 ? 213 ILE   A CA   1 
ATOM   3222 C  C    . ILE   A 1 213 ? -6.11100  18.13100  15.13200 1.000 17.23000 ? 213 ILE   A C    1 
ATOM   3223 O  O    . ILE   A 1 213 ? -6.91500  19.02300  15.44500 1.000 16.70000 ? 213 ILE   A O    1 
ATOM   3224 C  CB   . ILE   A 1 213 ? -6.12200  16.02800  16.54800 1.000 14.42000 ? 213 ILE   A CB   1 
ATOM   3225 C  CG1  . ILE   A 1 213 ? -6.82300  14.67400  16.71100 1.000 15.56000 ? 213 ILE   A CG1  1 
ATOM   3226 C  CG2  . ILE   A 1 213 ? -6.47300  16.97500  17.73400 1.000 14.63000 ? 213 ILE   A CG2  1 
ATOM   3227 C  CD1  . ILE   A 1 213 ? -6.24900  13.82600  17.80700 1.000 16.14000 ? 213 ILE   A CD1  1 
ATOM   3228 H  H    . ILE   A 1 213 ? -5.48200  15.22400  14.33600 1.000 14.45000 ? 213 ILE   A H    1 
ATOM   3229 H  HA   . ILE   A 1 213 ? -7.48300  16.63500  15.13700 1.000 17.88000 ? 213 ILE   A HA   1 
ATOM   3230 H  HB   . ILE   A 1 213 ? -5.16300  15.87900  16.54700 1.000 17.31000 ? 213 ILE   A HB   1 
ATOM   3231 H  HG12 . ILE   A 1 213 ? -7.75900  14.82900  16.91500 1.000 18.67000 ? 213 ILE   A HG12 1 
ATOM   3232 H  HG13 . ILE   A 1 213 ? -6.74500  14.17800  15.88100 1.000 18.67000 ? 213 ILE   A HG13 1 
ATOM   3233 H  HG21 . ILE   A 1 213 ? -6.44400  16.47100  18.56200 1.000 17.56000 ? 213 ILE   A HG21 1 
ATOM   3234 H  HG22 . ILE   A 1 213 ? -5.82600  17.69700  17.76800 1.000 17.56000 ? 213 ILE   A HG22 1 
ATOM   3235 H  HG23 . ILE   A 1 213 ? -7.36400  17.33300  17.59800 1.000 17.56000 ? 213 ILE   A HG23 1 
ATOM   3236 H  HD11 . ILE   A 1 213 ? -6.64500  12.94200  17.76100 1.000 19.37000 ? 213 ILE   A HD11 1 
ATOM   3237 H  HD12 . ILE   A 1 213 ? -5.28800  13.76500  17.68700 1.000 19.37000 ? 213 ILE   A HD12 1 
ATOM   3238 H  HD13 . ILE   A 1 213 ? -6.45000  14.23400  18.66300 1.000 19.37000 ? 213 ILE   A HD13 1 
ATOM   3239 N  N    . ASN   A 1 214 ? -4.89300  18.40500  14.67000 1.000 14.07000 ? 214 ASN   A N    1 
ATOM   3240 C  CA   . ASN   A 1 214 ? -4.33000  19.74500  14.60300 1.000 14.58000 ? 214 ASN   A CA   1 
ATOM   3241 C  C    . ASN   A 1 214 ? -4.44900  20.38100  13.22900 1.000 15.74000 ? 214 ASN   A C    1 
ATOM   3242 O  O    . ASN   A 1 214 ? -3.80100  21.39700  12.96000 1.000 18.23000 ? 214 ASN   A O    1 
ATOM   3243 C  CB   . ASN   A 1 214 ? -2.90200  19.69600  15.11600 1.000 13.65000 ? 214 ASN   A CB   1 
ATOM   3244 C  CG   . ASN   A 1 214 ? -2.87400  19.52800  16.63000 1.000 16.79000 ? 214 ASN   A CG   1 
ATOM   3245 O  OD1  . ASN   A 1 214 ? -3.10000  20.48900  17.36300 1.000 18.10000 ? 214 ASN   A OD1  1 
ATOM   3246 N  ND2  . ASN   A 1 214 ? -2.73300  18.29600  17.09700 1.000 16.55000 ? 214 ASN   A ND2  1 
ATOM   3247 H  H    . ASN   A 1 214 ? -4.35400  17.80200  14.37800 1.000 16.89000 ? 214 ASN   A H    1 
ATOM   3248 H  HA   . ASN   A 1 214 ? -4.82800  20.30900  15.21500 1.000 17.50000 ? 214 ASN   A HA   1 
ATOM   3249 H  HB2  . ASN   A 1 214 ? -2.44200  18.94200  14.71600 1.000 16.39000 ? 214 ASN   A HB2  1 
ATOM   3250 H  HB3  . ASN   A 1 214 ? -2.45000  20.52500  14.89200 1.000 16.39000 ? 214 ASN   A HB3  1 
ATOM   3251 H  HD21 . ASN   A 1 214 ? -2.59900  17.64300  16.55300 1.000 19.86000 ? 214 ASN   A HD21 1 
ATOM   3252 H  HD22 . ASN   A 1 214 ? -2.72300  18.15700  17.94600 1.000 19.86000 ? 214 ASN   A HD22 1 
ATOM   3253 N  N    . GLY   A 1 215 ? -5.29300  19.82500  12.36300 1.000 16.26000 ? 215 GLY   A N    1 
ATOM   3254 C  CA   . GLY   A 1 215 ? -5.66000  20.50400  11.13900 1.000 17.85000 ? 215 GLY   A CA   1 
ATOM   3255 C  C    . GLY   A 1 215 ? -4.79600  20.22000  9.93100  1.000 16.05000 ? 215 GLY   A C    1 
ATOM   3256 O  O    . GLY   A 1 215 ? -5.07800  20.74500  8.85000  1.000 20.95000 ? 215 GLY   A O    1 
ATOM   3257 H  H    . GLY   A 1 215 ? -5.66400  19.05600  12.46500 1.000 19.52000 ? 215 GLY   A H    1 
ATOM   3258 H  HA2  . GLY   A 1 215 ? -6.57100  20.26100  10.91200 1.000 21.42000 ? 215 GLY   A HA2  1 
ATOM   3259 H  HA3  . GLY   A 1 215 ? -5.64000  21.46100  11.29700 1.000 21.42000 ? 215 GLY   A HA3  1 
ATOM   3260 N  N    . ASP   A 1 216 ? -3.74700  19.41300  10.06200 1.000 13.14000 ? 216 ASP   A N    1 
ATOM   3261 C  CA   . ASP   A 1 216 ? -2.86800  19.08900  8.94200  1.000 12.95000 ? 216 ASP   A CA   1 
ATOM   3262 C  C    . ASP   A 1 216 ? -3.42400  17.80800  8.33200  1.000 17.00000 ? 216 ASP   A C    1 
ATOM   3263 O  O    . ASP   A 1 216 ? -3.17500  16.70500  8.83400  1.000 21.67000 ? 216 ASP   A O    1 
ATOM   3264 C  CB   . ASP   A 1 216 ? -1.44700  18.87800  9.45300  1.000 16.37000 ? 216 ASP   A CB   1 
ATOM   3265 C  CG   . ASP   A 1 216 ? -0.39900  19.53900  8.60000  1.000 22.04000 ? 216 ASP   A CG   1 
ATOM   3266 O  OD1  . ASP   A 1 216 ? -0.68800  19.85800  7.43000  1.000 21.88000 ? 216 ASP   A OD1  1 
ATOM   3267 O  OD2  . ASP   A 1 216 ? 0.75200   19.65800  9.07800  1.000 24.41000 ? 216 ASP   A OD2  1 
ATOM   3268 H  H    . ASP   A 1 216 ? -3.52000  19.03500  10.80000 1.000 15.77000 ? 216 ASP   A H    1 
ATOM   3269 H  HA   . ASP   A 1 216 ? -2.88200  19.79900  8.28200  1.000 15.54000 ? 216 ASP   A HA   1 
ATOM   3270 H  HB2  . ASP   A 1 216 ? -1.37800  19.24800  10.34700 1.000 19.65000 ? 216 ASP   A HB2  1 
ATOM   3271 H  HB3  . ASP   A 1 216 ? -1.25400  17.92800  9.47500  1.000 19.65000 ? 216 ASP   A HB3  1 
ATOM   3272 N  N    . ARG   A 1 217 ? -4.18800  17.95600  7.25700  1.000 14.75000 ? 217 ARG   A N    1 
ATOM   3273 C  CA   . ARG   A 1 217 ? -5.01000  16.88600  6.71200  1.000 16.51000 ? 217 ARG   A CA   1 
ATOM   3274 C  C    . ARG   A 1 217 ? -4.67800  16.51100  5.27800  1.000 13.25000 ? 217 ARG   A C    1 
ATOM   3275 O  O    . ARG   A 1 217 ? -5.36300  15.64600  4.71200  1.000 14.92000 ? 217 ARG   A O    1 
ATOM   3276 C  CB   . ARG   A 1 217 ? -6.48100  17.32700  6.68900  1.000 20.59000 ? 217 ARG   A CB   1 
ATOM   3277 C  CG   . ARG   A 1 217 ? -7.15200  17.58400  7.98700  1.000 24.71000 ? 217 ARG   A CG   1 
ATOM   3278 C  CD   . ARG   A 1 217 ? -8.54800  18.11500  7.64500  1.000 18.63000 ? 217 ARG   A CD   1 
ATOM   3279 N  NE   . ARG   A 1 217 ? -9.39700  17.07900  7.07300  1.000 17.17000 ? 217 ARG   A NE   1 
ATOM   3280 C  CZ   . ARG   A 1 217 ? -9.97700  16.10600  7.76300  1.000 16.03000 ? 217 ARG   A CZ   1 
ATOM   3281 N  NH1  . ARG   A 1 217 ? -9.92000  16.05800  9.08700  1.000 15.89000 ? 217 ARG   A NH1  1 
ATOM   3282 N  NH2  . ARG   A 1 217 ? -10.66100 15.16800  7.10900  1.000 21.51000 ? 217 ARG   A NH2  1 
ATOM   3283 H  H    . ARG   A 1 217 ? -4.24800  18.69000  6.81300  1.000 17.71000 ? 217 ARG   A H    1 
ATOM   3284 H  HA   . ARG   A 1 217 ? -4.93100  16.09400  7.26700  1.000 19.82000 ? 217 ARG   A HA   1 
ATOM   3285 H  HB2  . ARG   A 1 217 ? -6.53500  18.14700  6.17300  1.000 24.72000 ? 217 ARG   A HB2  1 
ATOM   3286 H  HB3  . ARG   A 1 217 ? -6.99200  16.63600  6.23900  1.000 24.72000 ? 217 ARG   A HB3  1 
ATOM   3287 H  HG2  . ARG   A 1 217 ? -7.23700  16.76000  8.49100  1.000 29.66000 ? 217 ARG   A HG2  1 
ATOM   3288 H  HG3  . ARG   A 1 217 ? -6.66700  18.25700  8.48900  1.000 29.66000 ? 217 ARG   A HG3  1 
ATOM   3289 H  HD2  . ARG   A 1 217 ? -8.97200  18.44100  8.45400  1.000 22.36000 ? 217 ARG   A HD2  1 
ATOM   3290 H  HD3  . ARG   A 1 217 ? -8.47000  18.83400  6.99800  1.000 22.36000 ? 217 ARG   A HD3  1 
ATOM   3291 H  HE   . ARG   A 1 217 ? -9.53200  17.10000  6.22400  1.000 20.60000 ? 217 ARG   A HE   1 
ATOM   3292 H  HH11 . ARG   A 1 217 ? -9.48300  16.65700  9.52300  1.000 19.07000 ? 217 ARG   A HH11 1 
ATOM   3293 H  HH12 . ARG   A 1 217 ? -10.31000 15.41900  9.51000  1.000 19.07000 ? 217 ARG   A HH12 1 
ATOM   3294 H  HH21 . ARG   A 1 217 ? -10.71100 15.19200  6.25100  1.000 25.81000 ? 217 ARG   A HH21 1 
ATOM   3295 H  HH22 . ARG   A 1 217 ? -11.05000 14.53700  7.54500  1.000 25.81000 ? 217 ARG   A HH22 1 
ATOM   3296 N  N    . TRP   A 1 218 ? -3.68600  17.15100  4.65500  1.000 14.61000 ? 218 TRP   A N    1 
ATOM   3297 C  CA   . TRP   A 1 218 ? -3.50100  17.01300  3.21000  1.000 15.26000 ? 218 TRP   A CA   1 
ATOM   3298 C  C    . TRP   A 1 218 ? -3.23100  15.57400  2.79100  1.000 14.23000 ? 218 TRP   A C    1 
ATOM   3299 O  O    . TRP   A 1 218 ? -3.58300  15.18100  1.67300  1.000 16.61000 ? 218 TRP   A O    1 
ATOM   3300 C  CB   . TRP   A 1 218 ? -2.38200  17.93700  2.72700  1.000 13.50000 ? 218 TRP   A CB   1 
ATOM   3301 C  CG   . TRP   A 1 218 ? -1.00600  17.57200  3.26400  1.000 15.38000 ? 218 TRP   A CG   1 
ATOM   3302 C  CD1  . TRP   A 1 218 ? -0.36000  18.14400  4.32900  1.000 16.12000 ? 218 TRP   A CD1  1 
ATOM   3303 C  CD2  . TRP   A 1 218 ? -0.11100  16.57800  2.74000  1.000 15.21000 ? 218 TRP   A CD2  1 
ATOM   3304 N  NE1  . TRP   A 1 218 ? 0.86900   17.55100  4.50200  1.000 16.17000 ? 218 TRP   A NE1  1 
ATOM   3305 C  CE2  . TRP   A 1 218 ? 1.04900   16.58900  3.54700  1.000 14.44000 ? 218 TRP   A CE2  1 
ATOM   3306 C  CE3  . TRP   A 1 218 ? -0.17400  15.68400  1.65800  1.000 15.54000 ? 218 TRP   A CE3  1 
ATOM   3307 C  CZ2  . TRP   A 1 218 ? 2.11800   15.71900  3.32700  1.000 14.48000 ? 218 TRP   A CZ2  1 
ATOM   3308 C  CZ3  . TRP   A 1 218 ? 0.88500   14.83600  1.43600  1.000 17.61000 ? 218 TRP   A CZ3  1 
ATOM   3309 C  CH2  . TRP   A 1 218 ? 2.02600   14.86300  2.25800  1.000 16.77000 ? 218 TRP   A CH2  1 
ATOM   3310 H  H    . TRP   A 1 218 ? -3.11400  17.66400  5.04100  1.000 17.54000 ? 218 TRP   A H    1 
ATOM   3311 H  HA   . TRP   A 1 218 ? -4.31900  17.29400  2.77000  1.000 18.32000 ? 218 TRP   A HA   1 
ATOM   3312 H  HB2  . TRP   A 1 218 ? -2.34200  17.89900  1.75900  1.000 16.21000 ? 218 TRP   A HB2  1 
ATOM   3313 H  HB3  . TRP   A 1 218 ? -2.58000  18.84300  3.01200  1.000 16.21000 ? 218 TRP   A HB3  1 
ATOM   3314 H  HD1  . TRP   A 1 218 ? -0.70800  18.81900  4.86600  1.000 19.35000 ? 218 TRP   A HD1  1 
ATOM   3315 H  HE1  . TRP   A 1 218 ? 1.43100   17.74600  5.12300  1.000 19.41000 ? 218 TRP   A HE1  1 
ATOM   3316 H  HE3  . TRP   A 1 218 ? -0.92900  15.65100  1.11500  1.000 18.65000 ? 218 TRP   A HE3  1 
ATOM   3317 H  HZ2  . TRP   A 1 218 ? 2.88100   15.74800  3.85800  1.000 17.38000 ? 218 TRP   A HZ2  1 
ATOM   3318 H  HZ3  . TRP   A 1 218 ? 0.84600   14.23300  0.72900  1.000 21.14000 ? 218 TRP   A HZ3  1 
ATOM   3319 H  HH2  . TRP   A 1 218 ? 2.72800   14.27900  2.08100  1.000 20.12000 ? 218 TRP   A HH2  1 
ATOM   3320 N  N    . PHE   A 1 219 ? -2.61200  14.77300  3.65400  1.000 12.93000 ? 219 PHE   A N    1 
ATOM   3321 C  CA   . PHE   A 1 219 ? -2.19600  13.42100  3.30900  1.000 14.73000 ? 219 PHE   A CA   1 
ATOM   3322 C  C    . PHE   A 1 219 ? -3.34200  12.41700  3.38000  1.000 13.45000 ? 219 PHE   A C    1 
ATOM   3323 O  O    . PHE   A 1 219 ? -3.15500  11.25400  2.99600  1.000 15.21000 ? 219 PHE   A O    1 
ATOM   3324 C  CB   . PHE   A 1 219 ? -1.06000  12.98500  4.25700  1.000 13.32000 ? 219 PHE   A CB   1 
ATOM   3325 C  CG   . PHE   A 1 219 ? -1.43800  13.05800  5.70100  1.000 10.29000 ? 219 PHE   A CG   1 
ATOM   3326 C  CD1  . PHE   A 1 219 ? -2.08700  12.01600  6.31000  1.000 12.18000 ? 219 PHE   A CD1  1 
ATOM   3327 C  CD2  . PHE   A 1 219 ? -1.20700  14.21800  6.44100  1.000 12.00000 ? 219 PHE   A CD2  1 
ATOM   3328 C  CE1  . PHE   A 1 219 ? -2.47600  12.10300  7.63000  1.000 14.28000 ? 219 PHE   A CE1  1 
ATOM   3329 C  CE2  . PHE   A 1 219 ? -1.58500  14.30000  7.74800  1.000 15.36000 ? 219 PHE   A CE2  1 
ATOM   3330 C  CZ   . PHE   A 1 219 ? -2.23200  13.26200  8.33700  1.000 14.76000 ? 219 PHE   A CZ   1 
ATOM   3331 H  H    . PHE   A 1 219 ? -2.42400  15.00400  4.45700  1.000 15.52000 ? 219 PHE   A H    1 
ATOM   3332 H  HA   . PHE   A 1 219 ? -1.85000  13.41800  2.40300  1.000 17.68000 ? 219 PHE   A HA   1 
ATOM   3333 H  HB2  . PHE   A 1 219 ? -0.81900  12.06700  4.05800  1.000 15.99000 ? 219 PHE   A HB2  1 
ATOM   3334 H  HB3  . PHE   A 1 219 ? -0.29500  13.56500  4.11900  1.000 15.99000 ? 219 PHE   A HB3  1 
ATOM   3335 H  HD1  . PHE   A 1 219 ? -2.26600  11.24100  5.82800  1.000 14.62000 ? 219 PHE   A HD1  1 
ATOM   3336 H  HD2  . PHE   A 1 219 ? -0.77900  14.94000  6.04100  1.000 14.41000 ? 219 PHE   A HD2  1 
ATOM   3337 H  HE1  . PHE   A 1 219 ? -2.90800  11.38800  8.03900  1.000 17.14000 ? 219 PHE   A HE1  1 
ATOM   3338 H  HE2  . PHE   A 1 219 ? -1.41800  15.07700  8.23100  1.000 18.44000 ? 219 PHE   A HE2  1 
ATOM   3339 H  HZ   . PHE   A 1 219 ? -2.47700  13.31800  9.23300  1.000 17.71000 ? 219 PHE   A HZ   1 
ATOM   3340 N  N    . LEU   A 1 220 ? -4.50500  12.80800  3.88700  1.000 14.16000 ? 220 LEU   A N    1 
ATOM   3341 C  CA   . LEU   A 1 220 ? -5.63200  11.89200  3.94700  1.000 13.17000 ? 220 LEU   A CA   1 
ATOM   3342 C  C    . LEU   A 1 220 ? -6.11000  11.58500  2.53800  1.000 16.05000 ? 220 LEU   A C    1 
ATOM   3343 O  O    . LEU   A 1 220 ? -6.10200  12.44500  1.64800  1.000 15.98000 ? 220 LEU   A O    1 
ATOM   3344 C  CB   . LEU   A 1 220 ? -6.77500  12.49100  4.75800  1.000 16.38000 ? 220 LEU   A CB   1 
ATOM   3345 C  CG   . LEU   A 1 220 ? -6.46700  12.74200  6.24000  1.000 15.27000 ? 220 LEU   A CG   1 
ATOM   3346 C  CD1  . LEU   A 1 220 ? -7.66600  13.45300  6.86800  1.000 15.42000 ? 220 LEU   A CD1  1 
ATOM   3347 C  CD2  . LEU   A 1 220 ? -6.11700  11.48100  7.01000  1.000 15.69000 ? 220 LEU   A CD2  1 
ATOM   3348 H  H    . LEU   A 1 220 ? -4.66600  13.59200  4.20100  1.000 17.00000 ? 220 LEU   A H    1 
ATOM   3349 H  HA   . LEU   A 1 220 ? -5.35500  11.06200  4.36600  1.000 15.80000 ? 220 LEU   A HA   1 
ATOM   3350 H  HB2  . LEU   A 1 220 ? -7.01900  13.34300  4.36300  1.000 19.66000 ? 220 LEU   A HB2  1 
ATOM   3351 H  HB3  . LEU   A 1 220 ? -7.53200  11.88600  4.71600  1.000 19.66000 ? 220 LEU   A HB3  1 
ATOM   3352 H  HG   . LEU   A 1 220 ? -5.70700  13.34200  6.30000  1.000 18.32000 ? 220 LEU   A HG   1 
ATOM   3353 H  HD11 . LEU   A 1 220 ? -7.48100  13.61400  7.80600  1.000 18.51000 ? 220 LEU   A HD11 1 
ATOM   3354 H  HD12 . LEU   A 1 220 ? -7.80900  14.29500  6.40900  1.000 18.51000 ? 220 LEU   A HD12 1 
ATOM   3355 H  HD13 . LEU   A 1 220 ? -8.45000  12.88900  6.77700  1.000 18.51000 ? 220 LEU   A HD13 1 
ATOM   3356 H  HD21 . LEU   A 1 220 ? -6.00700  11.70400  7.94700  1.000 18.83000 ? 220 LEU   A HD21 1 
ATOM   3357 H  HD22 . LEU   A 1 220 ? -6.83600  10.83800  6.90500  1.000 18.83000 ? 220 LEU   A HD22 1 
ATOM   3358 H  HD23 . LEU   A 1 220 ? -5.29100  11.11500  6.65800  1.000 18.83000 ? 220 LEU   A HD23 1 
ATOM   3359 N  N    . ASN   A 1 221 ? -6.49700  10.33700  2.33300  1.000 18.60000 ? 221 ASN   A N    1 
ATOM   3360 C  CA   . ASN   A 1 221 ? -7.05600  9.91000   1.05900  1.000 15.51000 ? 221 ASN   A CA   1 
ATOM   3361 C  C    . ASN   A 1 221 ? -8.32200  9.11300   1.33000  1.000 17.12000 ? 221 ASN   A C    1 
ATOM   3362 O  O    . ASN   A 1 221 ? -8.61700  8.73300   2.46300  1.000 18.86000 ? 221 ASN   A O    1 
ATOM   3363 C  CB   . ASN   A 1 221 ? -6.02600  9.15700   0.20400  1.000 14.73000 ? 221 ASN   A CB   1 
ATOM   3364 C  CG   . ASN   A 1 221 ? -5.60200  7.82200   0.79500  1.000 12.33000 ? 221 ASN   A CG   1 
ATOM   3365 O  OD1  . ASN   A 1 221 ? -6.40100  7.09500   1.36500  1.000 14.50000 ? 221 ASN   A OD1  1 
ATOM   3366 N  ND2  . ASN   A 1 221 ? -4.32600  7.47900   0.62000  1.000 18.52000 ? 221 ASN   A ND2  1 
ATOM   3367 H  H    . ASN   A 1 221 ? -6.44700  9.71100   2.92100  1.000 22.33000 ? 221 ASN   A H    1 
ATOM   3368 H  HA   . ASN   A 1 221 ? -7.31900  10.69900  0.55900  1.000 18.62000 ? 221 ASN   A HA   1 
ATOM   3369 H  HB2  . ASN   A 1 221 ? -6.41000  8.98600   -0.67000 1.000 17.68000 ? 221 ASN   A HB2  1 
ATOM   3370 H  HB3  . ASN   A 1 221 ? -5.23200  9.70700   0.11300  1.000 17.68000 ? 221 ASN   A HB3  1 
ATOM   3371 H  HD21 . ASN   A 1 221 ? -3.79000  8.01100   0.20800  1.000 22.23000 ? 221 ASN   A HD21 1 
ATOM   3372 H  HD22 . ASN   A 1 221 ? -4.03500  6.73200   0.93200  1.000 22.23000 ? 221 ASN   A HD22 1 
ATOM   3373 N  N    . ARG   A 1 222 ? -9.07400  8.87100   0.26100  1.000 19.48000 ? 222 ARG   A N    1 
ATOM   3374 C  CA   . ARG   A 1 222 ? -10.39300 8.26300   0.35000  1.000 20.01000 ? 222 ARG   A CA   1 
ATOM   3375 C  C    . ARG   A 1 222 ? -10.33100 6.74600   0.39400  1.000 21.46000 ? 222 ARG   A C    1 
ATOM   3376 O  O    . ARG   A 1 222 ? -11.38100 6.09700   0.38000  1.000 23.75000 ? 222 ARG   A O    1 
ATOM   3377 C  CB   . ARG   A 1 222 ? -11.25700 8.70000   -0.84300 1.000 25.28000 ? 222 ARG   A CB   1 
ATOM   3378 C  CG   . ARG   A 1 222 ? -10.74900 8.24000   -2.20600 1.000 27.20000 ? 222 ARG   A CG   1 
ATOM   3379 C  CD   . ARG   A 1 222 ? -11.67300 8.64700   -3.38100 1.000 31.95000 ? 222 ARG   A CD   1 
ATOM   3380 N  NE   . ARG   A 1 222 ? -10.98300 8.53200   -4.66300 1.000 38.39000 ? 222 ARG   A NE   1 
ATOM   3381 C  CZ   . ARG   A 1 222 ? -11.45800 7.91700   -5.74300 1.000 44.95000 ? 222 ARG   A CZ   1 
ATOM   3382 N  NH1  . ARG   A 1 222 ? -12.67600 7.38100   -5.77000 1.000 31.26000 ? 222 ARG   A NH1  1 
ATOM   3383 N  NH2  . ARG   A 1 222 ? -10.68900 7.82900   -6.82600 1.000 42.82000 ? 222 ARG   A NH2  1 
ATOM   3384 H  H    . ARG   A 1 222 ? -8.83400  9.05500   -0.54400 1.000 23.38000 ? 222 ARG   A H    1 
ATOM   3385 H  HA   . ARG   A 1 222 ? -10.82700 8.56900   1.16200  1.000 24.02000 ? 222 ARG   A HA   1 
ATOM   3386 H  HB2  . ARG   A 1 222 ? -12.15000 8.33900   -0.72600 1.000 30.34000 ? 222 ARG   A HB2  1 
ATOM   3387 H  HB3  . ARG   A 1 222 ? -11.29700 9.66900   -0.85700 1.000 30.34000 ? 222 ARG   A HB3  1 
ATOM   3388 H  HG2  . ARG   A 1 222 ? -9.87700  8.63200   -2.36500 1.000 32.64000 ? 222 ARG   A HG2  1 
ATOM   3389 H  HG3  . ARG   A 1 222 ? -10.68000 7.27300   -2.20900 1.000 32.64000 ? 222 ARG   A HG3  1 
ATOM   3390 H  HD2  . ARG   A 1 222 ? -12.44900 8.06700   -3.38200 1.000 38.35000 ? 222 ARG   A HD2  1 
ATOM   3391 H  HD3  . ARG   A 1 222 ? -11.94600 9.57100   -3.26600 1.000 38.35000 ? 222 ARG   A HD3  1 
ATOM   3392 H  HE   . ARG   A 1 222 ? -10.20400 8.89200   -4.72500 1.000 46.07000 ? 222 ARG   A HE   1 
ATOM   3393 H  HH11 . ARG   A 1 222 ? -13.18700 7.42400   -5.08100 1.000 37.51000 ? 222 ARG   A HH11 1 
ATOM   3394 H  HH12 . ARG   A 1 222 ? -12.95400 6.99100   -6.48400 1.000 37.51000 ? 222 ARG   A HH12 1 
ATOM   3395 H  HH21 . ARG   A 1 222 ? -9.90000  8.17200   -6.82200 1.000 51.38000 ? 222 ARG   A HH21 1 
ATOM   3396 H  HH22 . ARG   A 1 222 ? -10.98400 7.43700   -7.53200 1.000 51.38000 ? 222 ARG   A HH22 1 
ATOM   3397 N  N    . PHE   A 1 223 ? -9.14300  6.16700   0.44100  1.000 13.57000 ? 223 PHE   A N    1 
ATOM   3398 C  CA   . PHE   A 1 223 ? -8.97400  4.73200   0.29700  1.000 15.80000 ? 223 PHE   A CA   1 
ATOM   3399 C  C    . PHE   A 1 223 ? -8.80900  4.05900   1.65300  1.000 14.99000 ? 223 PHE   A C    1 
ATOM   3400 O  O    . PHE   A 1 223 ? -8.44900  4.68600   2.66000  1.000 14.10000 ? 223 PHE   A O    1 
ATOM   3401 C  CB   . PHE   A 1 223 ? -7.78000  4.44700   -0.61000 1.000 15.14000 ? 223 PHE   A CB   1 
ATOM   3402 C  CG   . PHE   A 1 223 ? -7.80100  5.24500   -1.87500 1.000 19.35000 ? 223 PHE   A CG   1 
ATOM   3403 C  CD1  . PHE   A 1 223 ? -8.79000  5.02300   -2.82200 1.000 21.99000 ? 223 PHE   A CD1  1 
ATOM   3404 C  CD2  . PHE   A 1 223 ? -6.86300  6.22500   -2.11000 1.000 21.53000 ? 223 PHE   A CD2  1 
ATOM   3405 C  CE1  . PHE   A 1 223 ? -8.82300  5.76100   -3.98800 1.000 26.00000 ? 223 PHE   A CE1  1 
ATOM   3406 C  CE2  . PHE   A 1 223 ? -6.90000  6.97100   -3.26800 1.000 23.76000 ? 223 PHE   A CE2  1 
ATOM   3407 C  CZ   . PHE   A 1 223 ? -7.87800  6.73200   -4.21000 1.000 25.73000 ? 223 PHE   A CZ   1 
ATOM   3408 H  H    . PHE   A 1 223 ? -8.40400  6.59100   0.55800  1.000 16.29000 ? 223 PHE   A H    1 
ATOM   3409 H  HA   . PHE   A 1 223 ? -9.76400  4.36300   -0.12600 1.000 18.97000 ? 223 PHE   A HA   1 
ATOM   3410 H  HB2  . PHE   A 1 223 ? -6.96400  4.66400   -0.13300 1.000 18.17000 ? 223 PHE   A HB2  1 
ATOM   3411 H  HB3  . PHE   A 1 223 ? -7.78400  3.50700   -0.84900 1.000 18.17000 ? 223 PHE   A HB3  1 
ATOM   3412 H  HD1  . PHE   A 1 223 ? -9.43000  4.36500   -2.67500 1.000 26.39000 ? 223 PHE   A HD1  1 
ATOM   3413 H  HD2  . PHE   A 1 223 ? -6.20100  6.38900   -1.47800 1.000 25.84000 ? 223 PHE   A HD2  1 
ATOM   3414 H  HE1  . PHE   A 1 223 ? -9.48600  5.60300   -4.62100 1.000 31.20000 ? 223 PHE   A HE1  1 
ATOM   3415 H  HE2  . PHE   A 1 223 ? -6.25700  7.62500   -3.42100 1.000 28.51000 ? 223 PHE   A HE2  1 
ATOM   3416 H  HZ   . PHE   A 1 223 ? -7.90000  7.23200   -4.99400 1.000 30.88000 ? 223 PHE   A HZ   1 
ATOM   3417 N  N    . THR   A 1 224 ? -9.10000  2.76400   1.66800  1.000 11.69000 ? 224 THR   A N    1 
ATOM   3418 C  CA   . THR   A 1 224 ? -8.89500  1.89300   2.80100  1.000 12.90000 ? 224 THR   A CA   1 
ATOM   3419 C  C    . THR   A 1 224 ? -8.04100  0.72200   2.34400  1.000 15.12000 ? 224 THR   A C    1 
ATOM   3420 O  O    . THR   A 1 224 ? -7.90400  0.44600   1.14500  1.000 15.20000 ? 224 THR   A O    1 
ATOM   3421 C  CB   . THR   A 1 224 ? -10.21300 1.40200   3.38000  1.000 14.86000 ? 224 THR   A CB   1 
ATOM   3422 O  OG1  . THR   A 1 224 ? -10.87200 0.59900   2.39500  1.000 18.19000 ? 224 THR   A OG1  1 
ATOM   3423 C  CG2  . THR   A 1 224 ? -11.09000 2.59300   3.77000  1.000 15.89000 ? 224 THR   A CG2  1 
ATOM   3424 H  H    . THR   A 1 224 ? -9.44200  2.34700   1.03600  1.000 14.03000 ? 224 THR   A H    1 
ATOM   3425 H  HA   . THR   A 1 224 ? -8.41400  2.37100   3.49500  1.000 15.48000 ? 224 THR   A HA   1 
ATOM   3426 H  HB   . THR   A 1 224 ? -10.04200 0.87000   4.17300  1.000 17.84000 ? 224 THR   A HB   1 
ATOM   3427 H  HG1  . THR   A 1 224 ? -10.45000 -0.11700  2.27600  1.000 21.83000 ? 224 THR   A HG1  1 
ATOM   3428 H  HG21 . THR   A 1 224 ? -11.89900 2.28000   4.20400  1.000 19.07000 ? 224 THR   A HG21 1 
ATOM   3429 H  HG22 . THR   A 1 224 ? -10.60900 3.17300   4.38100  1.000 19.07000 ? 224 THR   A HG22 1 
ATOM   3430 H  HG23 . THR   A 1 224 ? -11.33300 3.10000   2.98000  1.000 19.07000 ? 224 THR   A HG23 1 
ATOM   3431 N  N    . THR   A 1 225 ? -7.44400  0.04500   3.31300  1.000 13.40000 ? 225 THR   A N    1 
ATOM   3432 C  CA   . THR   A 1 225 ? -6.62600  -1.13200  3.05200  1.000 13.16000 ? 225 THR   A CA   1 
ATOM   3433 C  C    . THR   A 1 225 ? -6.93600  -2.20400  4.08100  1.000 15.67000 ? 225 THR   A C    1 
ATOM   3434 O  O    . THR   A 1 225 ? -7.43300  -1.91700  5.16700  1.000 16.69000 ? 225 THR   A O    1 
ATOM   3435 C  CB   . THR   A 1 225 ? -5.13900  -0.75400  3.10700  1.000 16.78000 ? 225 THR   A CB   1 
ATOM   3436 O  OG1  . THR   A 1 225 ? -4.33000  -1.90300  2.84700  1.000 17.60000 ? 225 THR   A OG1  1 
ATOM   3437 C  CG2  . THR   A 1 225 ? -4.74700  -0.18100  4.48000  1.000 18.06000 ? 225 THR   A CG2  1 
ATOM   3438 H  H    . THR   A 1 225 ? -7.49800  0.25000   4.14600  1.000 16.09000 ? 225 THR   A H    1 
ATOM   3439 H  HA   . THR   A 1 225 ? -6.82500  -1.48200  2.17000  1.000 15.80000 ? 225 THR   A HA   1 
ATOM   3440 H  HB   . THR   A 1 225 ? -4.95700  -0.07900  2.43500  1.000 20.14000 ? 225 THR   A HB   1 
ATOM   3441 H  HG1  . THR   A 1 225 ? -4.41000  -2.45900  3.47100  1.000 21.13000 ? 225 THR   A HG1  1 
ATOM   3442 H  HG21 . THR   A 1 225 ? -3.82000  0.10600   4.46500  1.000 21.68000 ? 225 THR   A HG21 1 
ATOM   3443 H  HG22 . THR   A 1 225 ? -5.30800  0.58100   4.69500  1.000 21.68000 ? 225 THR   A HG22 1 
ATOM   3444 H  HG23 . THR   A 1 225 ? -4.85600  -0.85600  5.16800  1.000 21.68000 ? 225 THR   A HG23 1 
ATOM   3445 N  N    . THR   A 1 226 ? -6.64200  -3.45100  3.74100  1.000 14.99000 ? 226 THR   A N    1 
ATOM   3446 C  CA   . THR   A 1 226 ? -6.70700  -4.49600  4.75100  1.000 16.56000 ? 226 THR   A CA   1 
ATOM   3447 C  C    . THR   A 1 226 ? -5.44500  -4.46600  5.60500  1.000 14.45000 ? 226 THR   A C    1 
ATOM   3448 O  O    . THR   A 1 226 ? -4.40900  -3.91500  5.21300  1.000 13.89000 ? 226 THR   A O    1 
ATOM   3449 C  CB   . THR   A 1 226 ? -6.84800  -5.88200  4.13000  1.000 18.11000 ? 226 THR   A CB   1 
ATOM   3450 O  OG1  . THR   A 1 226 ? -5.66000  -6.20600  3.40100  1.000 16.80000 ? 226 THR   A OG1  1 
ATOM   3451 C  CG2  . THR   A 1 226 ? -8.07300  -5.92000  3.21400  1.000 17.42000 ? 226 THR   A CG2  1 
ATOM   3452 H  H    . THR   A 1 226 ? -6.40900  -3.71300  2.95600  1.000 17.99000 ? 226 THR   A H    1 
ATOM   3453 H  HA   . THR   A 1 226 ? -7.47100  -4.34200  5.32800  1.000 19.88000 ? 226 THR   A HA   1 
ATOM   3454 H  HB   . THR   A 1 226 ? -6.97700  -6.53500  4.83500  1.000 21.73000 ? 226 THR   A HB   1 
ATOM   3455 H  HG1  . THR   A 1 226 ? -5.73300  -6.96900  3.05700  1.000 20.16000 ? 226 THR   A HG1  1 
ATOM   3456 H  HG21 . THR   A 1 226 ? -8.20600  -6.82000  2.87600  1.000 20.90000 ? 226 THR   A HG21 1 
ATOM   3457 H  HG22 . THR   A 1 226 ? -8.86300  -5.64800  3.70700  1.000 20.90000 ? 226 THR   A HG22 1 
ATOM   3458 H  HG23 . THR   A 1 226 ? -7.94700  -5.31800  2.46400  1.000 20.90000 ? 226 THR   A HG23 1 
ATOM   3459 N  N    . LEU   A 1 227 ? -5.53900  -5.05600  6.79500  1.000 15.96000 ? 227 LEU   A N    1 
ATOM   3460 C  CA   . LEU   A 1 227 ? -4.37100  -5.14900  7.65800  1.000 15.45000 ? 227 LEU   A CA   1 
ATOM   3461 C  C    . LEU   A 1 227 ? -3.25500  -5.92700  6.98500  1.000 14.20000 ? 227 LEU   A C    1 
ATOM   3462 O  O    . LEU   A 1 227 ? -2.08300  -5.53800  7.06300  1.000 16.44000 ? 227 LEU   A O    1 
ATOM   3463 C  CB   . LEU   A 1 227 ? -4.76500  -5.79600  8.98400  1.000 18.01000 ? 227 LEU   A CB   1 
ATOM   3464 C  CG   . LEU   A 1 227 ? -3.72000  -5.82500  10.09600 1.000 19.89000 ? 227 LEU   A CG   1 
ATOM   3465 C  CD1  . LEU   A 1 227 ? -3.28700  -4.42500  10.46900 1.000 20.98000 ? 227 LEU   A CD1  1 
ATOM   3466 C  CD2  . LEU   A 1 227 ? -4.26800  -6.55600  11.31700 1.000 21.68000 ? 227 LEU   A CD2  1 
ATOM   3467 H  H    . LEU   A 1 227 ? -6.25600  -5.40400  7.11900  1.000 19.15000 ? 227 LEU   A H    1 
ATOM   3468 H  HA   . LEU   A 1 227 ? -4.04500  -4.25500  7.84200  1.000 18.54000 ? 227 LEU   A HA   1 
ATOM   3469 H  HB2  . LEU   A 1 227 ? -5.53600  -5.32000  9.33200  1.000 21.61000 ? 227 LEU   A HB2  1 
ATOM   3470 H  HB3  . LEU   A 1 227 ? -5.01400  -6.71600  8.80500  1.000 21.61000 ? 227 LEU   A HB3  1 
ATOM   3471 H  HG   . LEU   A 1 227 ? -2.93900  -6.30700  9.78300  1.000 23.87000 ? 227 LEU   A HG   1 
ATOM   3472 H  HD11 . LEU   A 1 227 ? -2.72100  -4.47000  11.25500 1.000 25.18000 ? 227 LEU   A HD11 1 
ATOM   3473 H  HD12 . LEU   A 1 227 ? -2.79400  -4.03800  9.72900  1.000 25.18000 ? 227 LEU   A HD12 1 
ATOM   3474 H  HD13 . LEU   A 1 227 ? -4.07400  -3.89100  10.65900 1.000 25.18000 ? 227 LEU   A HD13 1 
ATOM   3475 H  HD21 . LEU   A 1 227 ? -3.58900  -6.56500  12.01000 1.000 26.02000 ? 227 LEU   A HD21 1 
ATOM   3476 H  HD22 . LEU   A 1 227 ? -5.05900  -6.09200  11.63400 1.000 26.02000 ? 227 LEU   A HD22 1 
ATOM   3477 H  HD23 . LEU   A 1 227 ? -4.49600  -7.46400  11.06500 1.000 26.02000 ? 227 LEU   A HD23 1 
ATOM   3478 N  N    . ASN   A 1 228 ? -3.59500  -7.03500  6.31200  1.000 15.38000 ? 228 ASN   A N    1 
ATOM   3479 C  CA   . ASN   A 1 228 ? -2.55400  -7.82500  5.66600  1.000 17.09000 ? 228 ASN   A CA   1 
ATOM   3480 C  C    . ASN   A 1 228 ? -1.90100  -7.04800  4.52700  1.000 15.62000 ? 228 ASN   A C    1 
ATOM   3481 O  O    . ASN   A 1 228 ? -0.67700  -7.08400  4.36600  1.000 16.20000 ? 228 ASN   A O    1 
ATOM   3482 C  CB   . ASN   A 1 228 ? -3.11800  -9.14300  5.12700  1.000 19.75000 ? 228 ASN   A CB   1 
ATOM   3483 C  CG   . ASN   A 1 228 ? -3.45500  -10.13300 6.22300  1.000 25.16000 ? 228 ASN   A CG   1 
ATOM   3484 O  OD1  . ASN   A 1 228 ? -3.09000  -9.94700  7.38700  1.000 25.11000 ? 228 ASN   A OD1  1 
ATOM   3485 N  ND2  . ASN   A 1 228 ? -4.11900  -11.22400 5.84500  1.000 24.79000 ? 228 ASN   A ND2  1 
ATOM   3486 H  H    . ASN   A 1 228 ? -4.39500  -7.33800  6.22000  1.000 18.46000 ? 228 ASN   A H    1 
ATOM   3487 H  HA   . ASN   A 1 228 ? -1.86700  -8.03600  6.31800  1.000 20.51000 ? 228 ASN   A HA   1 
ATOM   3488 H  HB2  . ASN   A 1 228 ? -3.93000  -8.95900  4.63000  1.000 23.71000 ? 228 ASN   A HB2  1 
ATOM   3489 H  HB3  . ASN   A 1 228 ? -2.45900  -9.55300  4.54500  1.000 23.71000 ? 228 ASN   A HB3  1 
ATOM   3490 H  HD21 . ASN   A 1 228 ? -4.35000  -11.32300 5.02300  1.000 29.75000 ? 228 ASN   A HD21 1 
ATOM   3491 H  HD22 . ASN   A 1 228 ? -4.33200  -11.82100 6.42700  1.000 29.75000 ? 228 ASN   A HD22 1 
ATOM   3492 N  N    . ASP   A 1 229 ? -2.69600  -6.33400  3.73100  1.000 14.08000 ? 229 ASP   A N    1 
ATOM   3493 C  CA   . ASP   A 1 229 ? -2.12900  -5.57200  2.62200  1.000 15.92000 ? 229 ASP   A CA   1 
ATOM   3494 C  C    . ASP   A 1 229 ? -1.26100  -4.44600  3.15700  1.000 16.08000 ? 229 ASP   A C    1 
ATOM   3495 O  O    . ASP   A 1 229 ? -0.21700  -4.12300  2.57800  1.000 16.94000 ? 229 ASP   A O    1 
ATOM   3496 C  CB   . ASP   A 1 229 ? -3.23400  -5.01500  1.72500  1.000 13.95000 ? 229 ASP   A CB   1 
ATOM   3497 C  CG   . ASP   A 1 229 ? -3.84500  -6.06700  0.79100  1.000 27.03000 ? 229 ASP   A CG   1 
ATOM   3498 O  OD1  . ASP   A 1 229 ? -3.45600  -7.24600  0.88100  1.000 30.85000 ? 229 ASP   A OD1  1 
ATOM   3499 O  OD2  . ASP   A 1 229 ? -4.76900  -5.72600  0.01500  1.000 23.38000 ? 229 ASP   A OD2  1 
ATOM   3500 H  H    . ASP   A 1 229 ? -3.55000  -6.27500  3.81000  1.000 16.90000 ? 229 ASP   A H    1 
ATOM   3501 H  HA   . ASP   A 1 229 ? -1.57000  -6.15600  2.08700  1.000 19.11000 ? 229 ASP   A HA   1 
ATOM   3502 H  HB2  . ASP   A 1 229 ? -3.94500  -4.66300  2.28400  1.000 16.74000 ? 229 ASP   A HB2  1 
ATOM   3503 H  HB3  . ASP   A 1 229 ? -2.86500  -4.30600  1.17500  1.000 16.74000 ? 229 ASP   A HB3  1 
ATOM   3504 N  N    . PHE   A 1 230 ? -1.67500  -3.82700  4.26500  1.000 13.50000 ? 230 PHE   A N    1 
ATOM   3505 C  CA   . PHE   A 1 230 ? -0.86000  -2.76400  4.83800  1.000 13.71000 ? 230 PHE   A CA   1 
ATOM   3506 C  C    . PHE   A 1 230 ? 0.48300   -3.31100  5.29000  1.000 16.03000 ? 230 PHE   A C    1 
ATOM   3507 O  O    . PHE   A 1 230 ? 1.53300   -2.71000  5.03300  1.000 17.36000 ? 230 PHE   A O    1 
ATOM   3508 C  CB   . PHE   A 1 230 ? -1.57100  -2.10700  6.02500  1.000 9.86000  ? 230 PHE   A CB   1 
ATOM   3509 C  CG   . PHE   A 1 230 ? -0.67200  -1.17300  6.78200  1.000 10.09000 ? 230 PHE   A CG   1 
ATOM   3510 C  CD1  . PHE   A 1 230 ? -0.39100  0.07700   6.28800  1.000 12.39000 ? 230 PHE   A CD1  1 
ATOM   3511 C  CD2  . PHE   A 1 230 ? -0.04200  -1.59800  7.93700  1.000 12.96000 ? 230 PHE   A CD2  1 
ATOM   3512 C  CE1  . PHE   A 1 230 ? 0.50300   0.92500   6.97500  1.000 12.25000 ? 230 PHE   A CE1  1 
ATOM   3513 C  CE2  . PHE   A 1 230 ? 0.85000   -0.77300  8.61100  1.000 13.85000 ? 230 PHE   A CE2  1 
ATOM   3514 C  CZ   . PHE   A 1 230 ? 1.11200   0.49100   8.13300  1.000 14.01000 ? 230 PHE   A CZ   1 
ATOM   3515 H  H    . PHE   A 1 230 ? -2.40200  -3.99900  4.69000  1.000 16.20000 ? 230 PHE   A H    1 
ATOM   3516 H  HA   . PHE   A 1 230 ? -0.70100  -2.08400  4.16500  1.000 16.45000 ? 230 PHE   A HA   1 
ATOM   3517 H  HB2  . PHE   A 1 230 ? -2.32900  -1.59700  5.69900  1.000 11.83000 ? 230 PHE   A HB2  1 
ATOM   3518 H  HB3  . PHE   A 1 230 ? -1.87200  -2.79700  6.63600  1.000 11.83000 ? 230 PHE   A HB3  1 
ATOM   3519 H  HD1  . PHE   A 1 230 ? -0.79700  0.36800   5.50300  1.000 14.87000 ? 230 PHE   A HD1  1 
ATOM   3520 H  HD2  . PHE   A 1 230 ? -0.20900  -2.45300  8.26200  1.000 15.56000 ? 230 PHE   A HD2  1 
ATOM   3521 H  HE1  . PHE   A 1 230 ? 0.67900   1.77800   6.64900  1.000 14.70000 ? 230 PHE   A HE1  1 
ATOM   3522 H  HE2  . PHE   A 1 230 ? 1.25100   -1.06500  9.39800  1.000 16.63000 ? 230 PHE   A HE2  1 
ATOM   3523 H  HZ   . PHE   A 1 230 ? 1.69400   1.05200   8.59300  1.000 16.81000 ? 230 PHE   A HZ   1 
ATOM   3524 N  N    . ASN   A 1 231 ? 0.47000   -4.45500  5.95400  1.000 12.50000 ? 231 ASN   A N    1 
ATOM   3525 C  CA   . ASN   A 1 231 ? 1.70300   -5.00000  6.50200  1.000 15.58000 ? 231 ASN   A CA   1 
ATOM   3526 C  C    . ASN   A 1 231 ? 2.65100   -5.45300  5.41100  1.000 17.67000 ? 231 ASN   A C    1 
ATOM   3527 O  O    . ASN   A 1 231 ? 3.86600   -5.37400  5.58800  1.000 18.89000 ? 231 ASN   A O    1 
ATOM   3528 C  CB   . ASN   A 1 231 ? 1.39200   -6.11700  7.47700  1.000 18.62000 ? 231 ASN   A CB   1 
ATOM   3529 C  CG   . ASN   A 1 231 ? 1.02300   -5.58300  8.84300  1.000 16.38000 ? 231 ASN   A CG   1 
ATOM   3530 O  OD1  . ASN   A 1 231 ? 1.52400   -4.53300  9.24400  1.000 17.53000 ? 231 ASN   A OD1  1 
ATOM   3531 N  ND2  . ASN   A 1 231 ? 0.12400   -6.26300  9.53700  1.000 21.31000 ? 231 ASN   A ND2  1 
ATOM   3532 H  H    . ASN   A 1 231 ? -0.23000  -4.93200  6.10100  1.000 15.01000 ? 231 ASN   A H    1 
ATOM   3533 H  HA   . ASN   A 1 231 ? 2.15300   -4.29700  6.99400  1.000 18.69000 ? 231 ASN   A HA   1 
ATOM   3534 H  HB2  . ASN   A 1 231 ? 0.64300   -6.63500  7.14200  1.000 22.34000 ? 231 ASN   A HB2  1 
ATOM   3535 H  HB3  . ASN   A 1 231 ? 2.17400   -6.68300  7.57400  1.000 22.34000 ? 231 ASN   A HB3  1 
ATOM   3536 H  HD21 . ASN   A 1 231 ? -0.11500  -5.98900  10.31600 1.000 25.57000 ? 231 ASN   A HD21 1 
ATOM   3537 H  HD22 . ASN   A 1 231 ? -0.20800  -6.98900  9.21600  1.000 25.57000 ? 231 ASN   A HD22 1 
ATOM   3538 N  N    . LEU   A 1 232 ? 2.13100   -5.91200  4.27700  1.000 15.78000 ? 232 LEU   A N    1 
ATOM   3539 C  CA   . LEU   A 1 232 ? 3.02300   -6.21800  3.16600  1.000 18.53000 ? 232 LEU   A CA   1 
ATOM   3540 C  C    . LEU   A 1 232 ? 3.84000   -4.99300  2.78400  1.000 21.68000 ? 232 LEU   A C    1 
ATOM   3541 O  O    . LEU   A 1 232 ? 5.05400   -5.09000  2.57400  1.000 25.51000 ? 232 LEU   A O    1 
ATOM   3542 C  CB   . LEU   A 1 232 ? 2.22700   -6.72700  1.96400  1.000 19.44000 ? 232 LEU   A CB   1 
ATOM   3543 C  CG   . LEU   A 1 232 ? 1.63900   -8.12900  2.08600  1.000 23.42000 ? 232 LEU   A CG   1 
ATOM   3544 C  CD1  . LEU   A 1 232 ? 0.68400   -8.39500  0.93800  1.000 30.05000 ? 232 LEU   A CD1  1 
ATOM   3545 C  CD2  . LEU   A 1 232 ? 2.74100   -9.18600  2.12500  1.000 25.77000 ? 232 LEU   A CD2  1 
ATOM   3546 H  H    . LEU   A 1 232 ? 1.29500   -6.05100  4.12800  1.000 18.94000 ? 232 LEU   A H    1 
ATOM   3547 H  HA   . LEU   A 1 232 ? 3.64000   -6.91500  3.43800  1.000 22.24000 ? 232 LEU   A HA   1 
ATOM   3548 H  HB2  . LEU   A 1 232 ? 1.48800   -6.11800  1.80900  1.000 23.34000 ? 232 LEU   A HB2  1 
ATOM   3549 H  HB3  . LEU   A 1 232 ? 2.81200   -6.72600  1.19000  1.000 23.34000 ? 232 LEU   A HB3  1 
ATOM   3550 H  HG   . LEU   A 1 232 ? 1.13700   -8.19000  2.91400  1.000 28.11000 ? 232 LEU   A HG   1 
ATOM   3551 H  HD11 . LEU   A 1 232 ? 0.32200   -9.29000  1.03000  1.000 36.06000 ? 232 LEU   A HD11 1 
ATOM   3552 H  HD12 . LEU   A 1 232 ? -0.03400  -7.74300  0.96700  1.000 36.06000 ? 232 LEU   A HD12 1 
ATOM   3553 H  HD13 . LEU   A 1 232 ? 1.16800   -8.31700  0.10100  1.000 36.06000 ? 232 LEU   A HD13 1 
ATOM   3554 H  HD21 . LEU   A 1 232 ? 2.33500   -10.06600 2.09000  1.000 30.93000 ? 232 LEU   A HD21 1 
ATOM   3555 H  HD22 . LEU   A 1 232 ? 3.32500   -9.06100  1.36100  1.000 30.93000 ? 232 LEU   A HD22 1 
ATOM   3556 H  HD23 . LEU   A 1 232 ? 3.24600   -9.08700  2.94700  1.000 30.93000 ? 232 LEU   A HD23 1 
ATOM   3557 N  N    . VAL   A 1 233 ? 3.19800   -3.82800  2.71100  1.000 17.01000 ? 233 VAL   A N    1 
ATOM   3558 C  CA   . VAL   A 1 233 ? 3.93200   -2.59900  2.41200  1.000 18.94000 ? 233 VAL   A CA   1 
ATOM   3559 C  C    . VAL   A 1 233 ? 4.82800   -2.21900  3.58400  1.000 22.37000 ? 233 VAL   A C    1 
ATOM   3560 O  O    . VAL   A 1 233 ? 6.02000   -1.92300  3.40500  1.000 21.94000 ? 233 VAL   A O    1 
ATOM   3561 C  CB   . VAL   A 1 233 ? 2.95300   -1.46200  2.06400  1.000 20.91000 ? 233 VAL   A CB   1 
ATOM   3562 C  CG1  . VAL   A 1 233 ? 3.73200   -0.17900  1.79100  1.000 22.56000 ? 233 VAL   A CG1  1 
ATOM   3563 C  CG2  . VAL   A 1 233 ? 2.11200   -1.85000  0.87800  1.000 20.74000 ? 233 VAL   A CG2  1 
ATOM   3564 H  H    . VAL   A 1 233 ? 2.35300   -3.72200  2.82800  1.000 20.41000 ? 233 VAL   A H    1 
ATOM   3565 H  HA   . VAL   A 1 233 ? 4.49900   -2.75100  1.64000  1.000 22.73000 ? 233 VAL   A HA   1 
ATOM   3566 H  HB   . VAL   A 1 233 ? 2.36300   -1.30500  2.81800  1.000 25.10000 ? 233 VAL   A HB   1 
ATOM   3567 H  HG11 . VAL   A 1 233 ? 3.15200   0.45200   1.33700  1.000 27.08000 ? 233 VAL   A HG11 1 
ATOM   3568 H  HG12 . VAL   A 1 233 ? 4.03200   0.19600   2.63400  1.000 27.08000 ? 233 VAL   A HG12 1 
ATOM   3569 H  HG13 . VAL   A 1 233 ? 4.49500   -0.38700  1.22900  1.000 27.08000 ? 233 VAL   A HG13 1 
ATOM   3570 H  HG21 . VAL   A 1 233 ? 1.61800   -1.07600  0.56900  1.000 24.89000 ? 233 VAL   A HG21 1 
ATOM   3571 H  HG22 . VAL   A 1 233 ? 2.69400   -2.17300  0.17300  1.000 24.89000 ? 233 VAL   A HG22 1 
ATOM   3572 H  HG23 . VAL   A 1 233 ? 1.49700   -2.55100  1.14400  1.000 24.89000 ? 233 VAL   A HG23 1 
ATOM   3573 N  N    . ALA   A 1 234 ? 4.27800   -2.24500  4.79700  1.000 21.92000 ? 234 ALA   A N    1 
ATOM   3574 C  CA   . ALA   A 1 234 ? 5.02600   -1.82200  5.98000  1.000 28.46000 ? 234 ALA   A CA   1 
ATOM   3575 C  C    . ALA   A 1 234 ? 6.36100   -2.53700  6.06400  1.000 25.93000 ? 234 ALA   A C    1 
ATOM   3576 O  O    . ALA   A 1 234 ? 7.41200   -1.90300  6.24600  1.000 25.22000 ? 234 ALA   A O    1 
ATOM   3577 C  CB   . ALA   A 1 234 ? 4.22700   -2.10800  7.25800  1.000 29.23000 ? 234 ALA   A CB   1 
ATOM   3578 H  H    . ALA   A 1 234 ? 3.47400   -2.50300  4.96200  1.000 26.31000 ? 234 ALA   A H    1 
ATOM   3579 H  HA   . ALA   A 1 234 ? 5.19300   -0.86800  5.93100  1.000 34.15000 ? 234 ALA   A HA   1 
ATOM   3580 H  HB1  . ALA   A 1 234 ? 4.73900   -1.80500  8.02400  1.000 35.08000 ? 234 ALA   A HB1  1 
ATOM   3581 H  HB2  . ALA   A 1 234 ? 3.38200   -1.63300  7.21500  1.000 35.08000 ? 234 ALA   A HB2  1 
ATOM   3582 H  HB3  . ALA   A 1 234 ? 4.06800   -3.06200  7.32300  1.000 35.08000 ? 234 ALA   A HB3  1 
ATOM   3583 N  N    . MET   A 1 235 ? 6.32600   -3.86600  5.97100  1.000 23.55000 ? 235 MET   A N    1 
ATOM   3584 C  CA   . MET   A 1 235 ? 7.53000   -4.66400  6.13600  1.000 23.07000 ? 235 MET   A CA   1 
ATOM   3585 C  C    . MET   A 1 235 ? 8.60300   -4.22900  5.14900  1.000 21.00000 ? 235 MET   A C    1 
ATOM   3586 O  O    . MET   A 1 235 ? 9.77300   -4.12500  5.51900  1.000 18.50000 ? 235 MET   A O    1 
ATOM   3587 C  CB   . MET   A 1 235 ? 7.19000   -6.15100  6.00500  1.000 29.91000 ? 235 MET   A CB   1 
ATOM   3588 C  CG   . MET   A 1 235 ? 8.26300   -7.08800  5.43900  1.000 41.85000 ? 235 MET   A CG   1 
ATOM   3589 S  SD   . MET   A 1 235 ? 8.61400   -6.95300  3.66600  1.000 50.64000 ? 235 MET   A SD   1 
ATOM   3590 C  CE   . MET   A 1 235 ? 7.02100   -7.43900  2.92900  1.000 24.04000 ? 235 MET   A CE   1 
ATOM   3591 H  H    . MET   A 1 235 ? 5.61600   -4.32500  5.81300  1.000 28.26000 ? 235 MET   A H    1 
ATOM   3592 H  HA   . MET   A 1 235 ? 7.86800   -4.52400  7.03400  1.000 27.69000 ? 235 MET   A HA   1 
ATOM   3593 H  HB2  . MET   A 1 235 ? 7.08000   -6.45800  6.90700  1.000 35.90000 ? 235 MET   A HB2  1 
ATOM   3594 H  HB3  . MET   A 1 235 ? 6.37000   -6.26400  5.50000  1.000 35.90000 ? 235 MET   A HB3  1 
ATOM   3595 H  HG2  . MET   A 1 235 ? 9.09300   -6.91700  5.91000  1.000 50.22000 ? 235 MET   A HG2  1 
ATOM   3596 H  HG3  . MET   A 1 235 ? 7.98100   -8.00100  5.60600  1.000 50.22000 ? 235 MET   A HG3  1 
ATOM   3597 H  HE1  . MET   A 1 235 ? 7.02900   -7.21500  1.98500  1.000 28.85000 ? 235 MET   A HE1  1 
ATOM   3598 H  HE2  . MET   A 1 235 ? 6.90000   -8.39500  3.04100  1.000 28.85000 ? 235 MET   A HE2  1 
ATOM   3599 H  HE3  . MET   A 1 235 ? 6.30600   -6.96100  3.37600  1.000 28.85000 ? 235 MET   A HE3  1 
ATOM   3600 N  N    . LYS   A 1 236 ? 8.21700   -3.91700  3.90900  1.000 19.64000 ? 236 LYS   A N    1 
ATOM   3601 C  CA   . LYS   A 1 236 ? 9.19600   -3.53000  2.89700  1.000 16.58000 ? 236 LYS   A CA   1 
ATOM   3602 C  C    . LYS   A 1 236 ? 9.93900   -2.25400  3.26700  1.000 17.20000 ? 236 LYS   A C    1 
ATOM   3603 O  O    . LYS   A 1 236 ? 11.11000  -2.07100  2.90300  1.000 16.31000 ? 236 LYS   A O    1 
ATOM   3604 C  CB   . LYS   A 1 236 ? 8.45300   -3.39900  1.56500  1.000 18.42000 ? 236 LYS   A CB   1 
ATOM   3605 C  CG   . LYS   A 1 236 ? 9.28300   -3.11600  0.38400  1.000 23.63000 ? 236 LYS   A CG   1 
ATOM   3606 C  CD   . LYS   A 1 236 ? 8.43100   -3.34700  -0.86800 1.000 28.71000 ? 236 LYS   A CD   1 
ATOM   3607 C  CE   . LYS   A 1 236 ? 9.20100   -3.00400  -2.12900 1.000 30.58000 ? 236 LYS   A CE   1 
ATOM   3608 N  NZ   . LYS   A 1 236 ? 8.64200   -1.82500  -2.83700 1.000 36.66000 ? 236 LYS   A NZ   1 
ATOM   3609 H  H    . LYS   A 1 236 ? 7.40200   -3.92200  3.63300  1.000 23.57000 ? 236 LYS   A H    1 
ATOM   3610 H  HA   . LYS   A 1 236 ? 9.85100   -4.23900  2.80600  1.000 19.90000 ? 236 LYS   A HA   1 
ATOM   3611 H  HB2  . LYS   A 1 236 ? 7.98400   -4.23100  1.39600  1.000 22.10000 ? 236 LYS   A HB2  1 
ATOM   3612 H  HB3  . LYS   A 1 236 ? 7.81000   -2.67700  1.64500  1.000 22.10000 ? 236 LYS   A HB3  1 
ATOM   3613 H  HG2  . LYS   A 1 236 ? 9.57500   -2.19100  0.39900  1.000 28.36000 ? 236 LYS   A HG2  1 
ATOM   3614 H  HG3  . LYS   A 1 236 ? 10.04300  -3.71800  0.36200  1.000 28.36000 ? 236 LYS   A HG3  1 
ATOM   3615 H  HD2  . LYS   A 1 236 ? 8.17400   -4.28100  -0.91400 1.000 34.45000 ? 236 LYS   A HD2  1 
ATOM   3616 H  HD3  . LYS   A 1 236 ? 7.64300   -2.78200  -0.82900 1.000 34.45000 ? 236 LYS   A HD3  1 
ATOM   3617 H  HE2  . LYS   A 1 236 ? 10.12200  -2.81400  -1.89800 1.000 36.69000 ? 236 LYS   A HE2  1 
ATOM   3618 H  HE3  . LYS   A 1 236 ? 9.16300   -3.76000  -2.73500 1.000 36.69000 ? 236 LYS   A HE3  1 
ATOM   3619 H  HZ1  . LYS   A 1 236 ? 9.11900   -1.65600  -3.56900 1.000 44.00000 ? 236 LYS   A HZ1  1 
ATOM   3620 H  HZ2  . LYS   A 1 236 ? 7.79800   -1.98300  -3.07200 1.000 44.00000 ? 236 LYS   A HZ2  1 
ATOM   3621 H  HZ3  . LYS   A 1 236 ? 8.66500   -1.11200  -2.30500 1.000 44.00000 ? 236 LYS   A HZ3  1 
ATOM   3622 N  N    . TYR   A 1 237 ? 9.30000   -1.37400  4.03800  1.000 15.66000 ? 237 TYR   A N    1 
ATOM   3623 C  CA   . TYR   A 1 237 ? 9.88000   -0.11600  4.45100  1.000 14.17000 ? 237 TYR   A CA   1 
ATOM   3624 C  C    . TYR   A 1 237 ? 10.47700  -0.18900  5.85400  1.000 12.80000 ? 237 TYR   A C    1 
ATOM   3625 O  O    . TYR   A 1 237 ? 10.79700  0.84900   6.42000  1.000 14.39000 ? 237 TYR   A O    1 
ATOM   3626 C  CB   . TYR   A 1 237 ? 8.82100   1.00100   4.34500  1.000 14.95000 ? 237 TYR   A CB   1 
ATOM   3627 C  CG   . TYR   A 1 237 ? 8.53100   1.33500   2.88800  1.000 11.19000 ? 237 TYR   A CG   1 
ATOM   3628 C  CD1  . TYR   A 1 237 ? 9.26500   2.28900   2.23400  1.000 10.77000 ? 237 TYR   A CD1  1 
ATOM   3629 C  CD2  . TYR   A 1 237 ? 7.55400   0.67200   2.19400  1.000 13.67000 ? 237 TYR   A CD2  1 
ATOM   3630 C  CE1  . TYR   A 1 237 ? 9.04400   2.58600   0.90400  1.000 12.16000 ? 237 TYR   A CE1  1 
ATOM   3631 C  CE2  . TYR   A 1 237 ? 7.32600   0.95900   0.85500  1.000 11.72000 ? 237 TYR   A CE2  1 
ATOM   3632 C  CZ   . TYR   A 1 237 ? 8.07700   1.92400   0.23000  1.000 11.57000 ? 237 TYR   A CZ   1 
ATOM   3633 O  OH   . TYR   A 1 237 ? 7.86600   2.20700   -1.11400 1.000 14.32000 ? 237 TYR   A OH   1 
ATOM   3634 H  H    . TYR   A 1 237 ? 8.50400   -1.49600  4.33900  1.000 18.79000 ? 237 TYR   A H    1 
ATOM   3635 H  HA   . TYR   A 1 237 ? 10.60000  0.10800   3.84100  1.000 17.01000 ? 237 TYR   A HA   1 
ATOM   3636 H  HB2  . TYR   A 1 237 ? 7.99700   0.70400   4.76100  1.000 17.94000 ? 237 TYR   A HB2  1 
ATOM   3637 H  HB3  . TYR   A 1 237 ? 9.15100   1.80100   4.78200  1.000 17.94000 ? 237 TYR   A HB3  1 
ATOM   3638 H  HD1  . TYR   A 1 237 ? 9.93600   2.74000   2.69400  1.000 12.93000 ? 237 TYR   A HD1  1 
ATOM   3639 H  HD2  . TYR   A 1 237 ? 7.05200   0.01400   2.61800  1.000 16.41000 ? 237 TYR   A HD2  1 
ATOM   3640 H  HE1  . TYR   A 1 237 ? 9.55500   3.23400   0.47600  1.000 14.60000 ? 237 TYR   A HE1  1 
ATOM   3641 H  HE2  . TYR   A 1 237 ? 6.66400   0.50500   0.38600  1.000 14.06000 ? 237 TYR   A HE2  1 
ATOM   3642 H  HH   . TYR   A 1 237 ? 8.40300   2.80000   -1.37100 1.000 17.19000 ? 237 TYR   A HH   1 
ATOM   3643 N  N    . ASN   A 1 238 ? 10.66000  -1.39000  6.39300  1.000 13.74000 ? 238 ASN   A N    1 
ATOM   3644 C  CA   . ASN   A 1 238 ? 11.29900  -1.58800  7.69400  1.000 14.62000 ? 238 ASN   A CA   1 
ATOM   3645 C  C    . ASN   A 1 238 ? 10.45300  -1.02200  8.83100  1.000 13.26000 ? 238 ASN   A C    1 
ATOM   3646 O  O    . ASN   A 1 238 ? 10.99100  -0.51400  9.80700  1.000 14.27000 ? 238 ASN   A O    1 
ATOM   3647 C  CB   . ASN   A 1 238 ? 12.71100  -1.01500  7.70700  1.000 19.17000 ? 238 ASN   A CB   1 
ATOM   3648 C  CG   . ASN   A 1 238 ? 13.52800  -1.54000  8.85200  1.000 15.25000 ? 238 ASN   A CG   1 
ATOM   3649 O  OD1  . ASN   A 1 238 ? 13.37100  -2.70000  9.24200  1.000 21.28000 ? 238 ASN   A OD1  1 
ATOM   3650 N  ND2  . ASN   A 1 238 ? 14.42200  -0.70800  9.38400  1.000 17.99000 ? 238 ASN   A ND2  1 
ATOM   3651 H  H    . ASN   A 1 238 ? 10.41800  -2.12500  6.01800  1.000 16.49000 ? 238 ASN   A H    1 
ATOM   3652 H  HA   . ASN   A 1 238 ? 11.37800  -2.54200  7.84600  1.000 17.55000 ? 238 ASN   A HA   1 
ATOM   3653 H  HB2  . ASN   A 1 238 ? 13.15900  -1.25600  6.88100  1.000 23.01000 ? 238 ASN   A HB2  1 
ATOM   3654 H  HB3  . ASN   A 1 238 ? 12.66200  -0.05000  7.79000  1.000 23.01000 ? 238 ASN   A HB3  1 
ATOM   3655 H  HD21 . ASN   A 1 238 ? 14.50100  0.09200   9.07800  1.000 21.59000 ? 238 ASN   A HD21 1 
ATOM   3656 H  HD22 . ASN   A 1 238 ? 14.91300  -0.96700  10.04000 1.000 21.59000 ? 238 ASN   A HD22 1 
ATOM   3657 N  N    . TYR   A 1 239 ? 9.13500   -1.07800  8.66900  1.000 13.16000 ? 239 TYR   A N    1 
ATOM   3658 C  CA   . TYR   A 1 239 ? 8.17000   -0.78700  9.72100  1.000 12.07000 ? 239 TYR   A CA   1 
ATOM   3659 C  C    . TYR   A 1 239 ? 7.80600   -2.06400  10.45500 1.000 16.16000 ? 239 TYR   A C    1 
ATOM   3660 O  O    . TYR   A 1 239 ? 7.70300   -3.13400  9.85100  1.000 18.33000 ? 239 TYR   A O    1 
ATOM   3661 C  CB   . TYR   A 1 239 ? 6.92000   -0.17700  9.08000  1.000 11.24000 ? 239 TYR   A CB   1 
ATOM   3662 C  CG   . TYR   A 1 239 ? 6.96300   1.32100   8.90200  1.000 11.41000 ? 239 TYR   A CG   1 
ATOM   3663 C  CD1  . TYR   A 1 239 ? 7.99900   1.93800   8.22500  1.000 10.43000 ? 239 TYR   A CD1  1 
ATOM   3664 C  CD2  . TYR   A 1 239 ? 5.95500   2.13000   9.42500  1.000 12.57000 ? 239 TYR   A CD2  1 
ATOM   3665 C  CE1  . TYR   A 1 239 ? 8.03300   3.30800   8.07900  1.000 10.32000 ? 239 TYR   A CE1  1 
ATOM   3666 C  CE2  . TYR   A 1 239 ? 5.99100   3.47600   9.28100  1.000 12.69000 ? 239 TYR   A CE2  1 
ATOM   3667 C  CZ   . TYR   A 1 239 ? 7.02900   4.06500   8.60700  1.000 12.24000 ? 239 TYR   A CZ   1 
ATOM   3668 O  OH   . TYR   A 1 239 ? 7.06900   5.42000   8.47700  1.000 13.27000 ? 239 TYR   A OH   1 
ATOM   3669 H  H    . TYR   A 1 239 ? 8.76200   -1.29300  7.92500  1.000 15.80000 ? 239 TYR   A H    1 
ATOM   3670 H  HA   . TYR   A 1 239 ? 8.54500   -0.15300  10.35200 1.000 14.49000 ? 239 TYR   A HA   1 
ATOM   3671 H  HB2  . TYR   A 1 239 ? 6.79700   -0.57200  8.20300  1.000 13.49000 ? 239 TYR   A HB2  1 
ATOM   3672 H  HB3  . TYR   A 1 239 ? 6.15500   -0.38300  9.63900  1.000 13.49000 ? 239 TYR   A HB3  1 
ATOM   3673 H  HD1  . TYR   A 1 239 ? 8.68500   1.42200   7.86800  1.000 12.52000 ? 239 TYR   A HD1  1 
ATOM   3674 H  HD2  . TYR   A 1 239 ? 5.24900   1.73900   9.88700  1.000 15.09000 ? 239 TYR   A HD2  1 
ATOM   3675 H  HE1  . TYR   A 1 239 ? 8.73700   3.71300   7.62600  1.000 12.38000 ? 239 TYR   A HE1  1 
ATOM   3676 H  HE2  . TYR   A 1 239 ? 5.31200   4.00100   9.64000  1.000 15.23000 ? 239 TYR   A HE2  1 
ATOM   3677 H  HH   . TYR   A 1 239 ? 6.39600   5.76400   8.84400  1.000 15.93000 ? 239 TYR   A HH   1 
ATOM   3678 N  N    . GLU   A 1 240 ? 7.62000   -1.95500  11.76800 1.000 13.63000 ? 240 GLU   A N    1 
ATOM   3679 C  CA   . GLU   A 1 240 ? 7.14800   -3.09400  12.54200 1.000 16.81000 ? 240 GLU   A CA   1 
ATOM   3680 C  C    . GLU   A 1 240 ? 5.77800   -3.53200  12.01700 1.000 14.48000 ? 240 GLU   A C    1 
ATOM   3681 O  O    . GLU   A 1 240 ? 4.95800   -2.69500  11.63000 1.000 14.94000 ? 240 GLU   A O    1 
ATOM   3682 C  CB   . GLU   A 1 240 ? 6.95900   -2.68900  14.00100 1.000 18.68000 ? 240 GLU   A CB   1 
ATOM   3683 C  CG   . GLU   A 1 240 ? 8.18700   -2.49300  14.78500 1.000 24.74000 ? 240 GLU   A CG   1 
ATOM   3684 C  CD   . GLU   A 1 240 ? 7.84100   -2.28700  16.23800 1.000 26.90000 ? 240 GLU   A CD   1 
ATOM   3685 O  OE1  . GLU   A 1 240 ? 6.83200   -1.57700  16.50700 1.000 31.44000 ? 240 GLU   A OE1  1 
ATOM   3686 O  OE2  . GLU   A 1 240 ? 8.56100   -2.83300  17.10200 1.000 44.36000 ? 240 GLU   A OE2  1 
ATOM   3687 H  H    . GLU   A 1 240 ? 7.75800   -1.24100  12.22800 1.000 16.35000 ? 240 GLU   A H    1 
ATOM   3688 H  HA   . GLU   A 1 240 ? 7.78300   -3.82400  12.48600 1.000 20.18000 ? 240 GLU   A HA   1 
ATOM   3689 H  HB2  . GLU   A 1 240 ? 6.46600   -1.85400  14.02300 1.000 22.42000 ? 240 GLU   A HB2  1 
ATOM   3690 H  HB3  . GLU   A 1 240 ? 6.44100   -3.37900  14.44400 1.000 22.42000 ? 240 GLU   A HB3  1 
ATOM   3691 H  HG2  . GLU   A 1 240 ? 8.75000   -3.27900  14.71000 1.000 29.70000 ? 240 GLU   A HG2  1 
ATOM   3692 H  HG3  . GLU   A 1 240 ? 8.65500   -1.70600  14.46400 1.000 29.70000 ? 240 GLU   A HG3  1 
ATOM   3693 N  N    . PRO   A 1 241 ? 5.46200   -4.82900  12.05700 1.000 15.42000 ? 241 PRO   A N    1 
ATOM   3694 C  CA   . PRO   A 1 241 ? 4.10300   -5.25000  11.69200 1.000 19.31000 ? 241 PRO   A CA   1 
ATOM   3695 C  C    . PRO   A 1 241 ? 3.08000   -4.58000  12.60500 1.000 16.79000 ? 241 PRO   A C    1 
ATOM   3696 O  O    . PRO   A 1 241 ? 3.30400   -4.42800  13.80500 1.000 19.53000 ? 241 PRO   A O    1 
ATOM   3697 C  CB   . PRO   A 1 241 ? 4.12800   -6.76800  11.92100 1.000 22.25000 ? 241 PRO   A CB   1 
ATOM   3698 C  CG   . PRO   A 1 241 ? 5.56300   -7.14000  11.76200 1.000 20.16000 ? 241 PRO   A CG   1 
ATOM   3699 C  CD   . PRO   A 1 241 ? 6.33500   -5.98200  12.34600 1.000 19.65000 ? 241 PRO   A CD   1 
ATOM   3700 H  HA   . PRO   A 1 241 ? 3.90900   -5.05200  10.76200 1.000 23.18000 ? 241 PRO   A HA   1 
ATOM   3701 H  HB2  . PRO   A 1 241 ? 3.81500   -6.97100  12.81700 1.000 26.71000 ? 241 PRO   A HB2  1 
ATOM   3702 H  HB3  . PRO   A 1 241 ? 3.58000   -7.21100  11.25400 1.000 26.71000 ? 241 PRO   A HB3  1 
ATOM   3703 H  HG2  . PRO   A 1 241 ? 5.74600   -7.95700  12.25300 1.000 24.20000 ? 241 PRO   A HG2  1 
ATOM   3704 H  HG3  . PRO   A 1 241 ? 5.77000   -7.25100  10.82100 1.000 24.20000 ? 241 PRO   A HG3  1 
ATOM   3705 H  HD2  . PRO   A 1 241 ? 6.44500   -6.09400  13.30300 1.000 23.59000 ? 241 PRO   A HD2  1 
ATOM   3706 H  HD3  . PRO   A 1 241 ? 7.18900   -5.88600  11.89600 1.000 23.59000 ? 241 PRO   A HD3  1 
ATOM   3707 N  N    . LEU   A 1 242 ? 1.95600   -4.18800  12.03300 1.000 17.33000 ? 242 LEU   A N    1 
ATOM   3708 C  CA   . LEU   A 1 242 ? 0.84000   -3.66300  12.80200 1.000 17.14000 ? 242 LEU   A CA   1 
ATOM   3709 C  C    . LEU   A 1 242 ? -0.02800  -4.84700  13.20200 1.000 20.28000 ? 242 LEU   A C    1 
ATOM   3710 O  O    . LEU   A 1 242 ? -0.45700  -5.62600  12.34500 1.000 20.39000 ? 242 LEU   A O    1 
ATOM   3711 C  CB   . LEU   A 1 242 ? 0.05100   -2.65000  11.97400 1.000 16.42000 ? 242 LEU   A CB   1 
ATOM   3712 C  CG   . LEU   A 1 242 ? -0.92900  -1.76800  12.75300 1.000 14.81000 ? 242 LEU   A CG   1 
ATOM   3713 C  CD1  . LEU   A 1 242 ? -0.18400  -0.75300  13.60600 1.000 18.65000 ? 242 LEU   A CD1  1 
ATOM   3714 C  CD2  . LEU   A 1 242 ? -1.88600  -1.09000  11.80000 1.000 18.28000 ? 242 LEU   A CD2  1 
ATOM   3715 H  H    . LEU   A 1 242 ? 1.81100   -4.21600  11.18600 1.000 20.80000 ? 242 LEU   A H    1 
ATOM   3716 H  HA   . LEU   A 1 242 ? 1.16700   -3.22800  13.60500 1.000 20.58000 ? 242 LEU   A HA   1 
ATOM   3717 H  HB2  . LEU   A 1 242 ? 0.68100   -2.06100  11.53100 1.000 19.70000 ? 242 LEU   A HB2  1 
ATOM   3718 H  HB3  . LEU   A 1 242 ? -0.46200  -3.13400  11.30800 1.000 19.70000 ? 242 LEU   A HB3  1 
ATOM   3719 H  HG   . LEU   A 1 242 ? -1.45000  -2.33000  13.34800 1.000 17.77000 ? 242 LEU   A HG   1 
ATOM   3720 H  HD11 . LEU   A 1 242 ? -0.82900  -0.16700  14.03200 1.000 22.38000 ? 242 LEU   A HD11 1 
ATOM   3721 H  HD12 . LEU   A 1 242 ? 0.33100   -1.22300  14.28000 1.000 22.38000 ? 242 LEU   A HD12 1 
ATOM   3722 H  HD13 . LEU   A 1 242 ? 0.40700   -0.23600  13.03700 1.000 22.38000 ? 242 LEU   A HD13 1 
ATOM   3723 H  HD21 . LEU   A 1 242 ? -2.49300  -0.52900  12.30800 1.000 21.94000 ? 242 LEU   A HD21 1 
ATOM   3724 H  HD22 . LEU   A 1 242 ? -1.37800  -0.54800  11.17600 1.000 21.94000 ? 242 LEU   A HD22 1 
ATOM   3725 H  HD23 . LEU   A 1 242 ? -2.38600  -1.76800  11.31900 1.000 21.94000 ? 242 LEU   A HD23 1 
ATOM   3726 N  N    . THR   A 1 243 ? -0.24500  -5.00000  14.50100 1.000 23.32000 ? 243 THR   A N    1 
ATOM   3727 C  CA   . THR   A 1 243 ? -1.06400  -6.07700  15.04000 1.000 23.20000 ? 243 THR   A CA   1 
ATOM   3728 C  C    . THR   A 1 243 ? -2.46200  -5.56300  15.37200 1.000 25.97000 ? 243 THR   A C    1 
ATOM   3729 O  O    . THR   A 1 243 ? -2.72700  -4.35600  15.41200 1.000 21.49000 ? 243 THR   A O    1 
ATOM   3730 C  CB   . THR   A 1 243 ? -0.40400  -6.64400  16.29600 1.000 22.77000 ? 243 THR   A CB   1 
ATOM   3731 O  OG1  . THR   A 1 243 ? -0.53300  -5.68200  17.35500 1.000 25.44000 ? 243 THR   A OG1  1 
ATOM   3732 C  CG2  . THR   A 1 243 ? 1.06300   -6.97100  16.06700 1.000 21.59000 ? 243 THR   A CG2  1 
ATOM   3733 H  H    . THR   A 1 243 ? 0.07600   -4.48100  15.10400 1.000 27.99000 ? 243 THR   A H    1 
ATOM   3734 H  HA   . THR   A 1 243 ? -1.14300  -6.78800  14.38500 1.000 27.84000 ? 243 THR   A HA   1 
ATOM   3735 H  HB   . THR   A 1 243 ? -0.85900  -7.46200  16.55200 1.000 27.33000 ? 243 THR   A HB   1 
ATOM   3736 H  HG1  . THR   A 1 243 ? -0.17500  -5.97600  18.05600 1.000 30.53000 ? 243 THR   A HG1  1 
ATOM   3737 H  HG21 . THR   A 1 243 ? 1.42000   -7.44400  16.83500 1.000 25.91000 ? 243 THR   A HG21 1 
ATOM   3738 H  HG22 . THR   A 1 243 ? 1.15800   -7.53000  15.28000 1.000 25.91000 ? 243 THR   A HG22 1 
ATOM   3739 H  HG23 . THR   A 1 243 ? 1.57000   -6.15400  15.93600 1.000 25.91000 ? 243 THR   A HG23 1 
ATOM   3740 N  N    . GLN   A 1 244 ? -3.38200  -6.50200  15.60800 1.000 25.81000 ? 244 GLN   A N    1 
ATOM   3741 C  CA   . GLN   A 1 244 ? -4.71800  -6.08600  16.01700 1.000 22.34000 ? 244 GLN   A CA   1 
ATOM   3742 C  C    . GLN   A 1 244 ? -4.67900  -5.36200  17.35800 1.000 22.35000 ? 244 GLN   A C    1 
ATOM   3743 O  O    . GLN   A 1 244 ? -5.47700  -4.44800  17.58800 1.000 23.92000 ? 244 GLN   A O    1 
ATOM   3744 C  CB   . GLN   A 1 244 ? -5.67100  -7.28000  16.07800 1.000 23.72000 ? 244 GLN   A CB   1 
ATOM   3745 C  CG   . GLN   A 1 244 ? -7.10000  -6.89500  16.36300 1.000 22.80000 ? 244 GLN   A CG   1 
ATOM   3746 C  CD   . GLN   A 1 244 ? -7.70600  -5.97900  15.32700 1.000 26.35000 ? 244 GLN   A CD   1 
ATOM   3747 O  OE1  . GLN   A 1 244 ? -7.53800  -6.18400  14.12800 1.000 26.60000 ? 244 GLN   A OE1  1 
ATOM   3748 N  NE2  . GLN   A 1 244 ? -8.43800  -4.96600  15.78400 1.000 26.23000 ? 244 GLN   A NE2  1 
ATOM   3749 H  H    . GLN   A 1 244 ? -3.26300  -7.35100  15.54100 1.000 30.98000 ? 244 GLN   A H    1 
ATOM   3750 H  HA   . GLN   A 1 244 ? -5.06200  -5.46400  15.35700 1.000 26.81000 ? 244 GLN   A HA   1 
ATOM   3751 H  HB2  . GLN   A 1 244 ? -5.65200  -7.74000  15.22400 1.000 28.47000 ? 244 GLN   A HB2  1 
ATOM   3752 H  HB3  . GLN   A 1 244 ? -5.37800  -7.87900  16.78200 1.000 28.47000 ? 244 GLN   A HB3  1 
ATOM   3753 H  HG2  . GLN   A 1 244 ? -7.63800  -7.70100  16.39300 1.000 27.37000 ? 244 GLN   A HG2  1 
ATOM   3754 H  HG3  . GLN   A 1 244 ? -7.14100  -6.44300  17.22000 1.000 27.37000 ? 244 GLN   A HG3  1 
ATOM   3755 H  HE21 . GLN   A 1 244 ? -8.53700  -4.85500  16.63100 1.000 31.48000 ? 244 GLN   A HE21 1 
ATOM   3756 H  HE22 . GLN   A 1 244 ? -8.80500  -4.41800  15.23200 1.000 31.48000 ? 244 GLN   A HE22 1 
ATOM   3757 N  N    . ASP   A 1 245 ? -3.75200  -5.75000  18.23800 1.000 22.00000 ? 245 ASP   A N    1 
ATOM   3758 C  CA   . ASP   A 1 245 ? -3.56200  -5.03300  19.49600 1.000 25.12000 ? 245 ASP   A CA   1 
ATOM   3759 C  C    . ASP   A 1 245 ? -3.22700  -3.56900  19.23300 1.000 26.63000 ? 245 ASP   A C    1 
ATOM   3760 O  O    . ASP   A 1 245 ? -3.75300  -2.67100  19.90200 1.000 24.91000 ? 245 ASP   A O    1 
ATOM   3761 C  CB   . ASP   A 1 245 ? -2.43800  -5.69600  20.29000 1.000 34.11000 ? 245 ASP   A CB   1 
ATOM   3762 C  CG   . ASP   A 1 245 ? -2.91000  -6.90200  21.08700 1.000 42.65000 ? 245 ASP   A CG   1 
ATOM   3763 O  OD1  . ASP   A 1 245 ? -4.08000  -7.31200  20.92700 1.000 45.67000 ? 245 ASP   A OD1  1 
ATOM   3764 O  OD2  . ASP   A 1 245 ? -2.09900  -7.45100  21.86400 1.000 45.79000 ? 245 ASP   A OD2  1 
ATOM   3765 H  H    . ASP   A 1 245 ? -3.22500  -6.42100  18.12900 1.000 26.40000 ? 245 ASP   A H    1 
ATOM   3766 H  HA   . ASP   A 1 245 ? -4.37800  -5.07200  20.02000 1.000 30.14000 ? 245 ASP   A HA   1 
ATOM   3767 H  HB2  . ASP   A 1 245 ? -1.75000  -5.99400  19.67500 1.000 40.94000 ? 245 ASP   A HB2  1 
ATOM   3768 H  HB3  . ASP   A 1 245 ? -2.06900  -5.05100  20.91300 1.000 40.94000 ? 245 ASP   A HB3  1 
ATOM   3769 N  N    . HIS   A 1 246 ? -2.36400  -3.30900  18.24600 1.000 20.38000 ? 246 HIS   A N    1 
ATOM   3770 C  CA   . HIS   A 1 246 ? -2.05400  -1.92800  17.88300 1.000 19.28000 ? 246 HIS   A CA   1 
ATOM   3771 C  C    . HIS   A 1 246 ? -3.28700  -1.20800  17.35600 1.000 19.49000 ? 246 HIS   A C    1 
ATOM   3772 O  O    . HIS   A 1 246 ? -3.51000  -0.03500  17.66300 1.000 18.54000 ? 246 HIS   A O    1 
ATOM   3773 C  CB   . HIS   A 1 246 ? -0.96800  -1.91100  16.80900 1.000 19.20000 ? 246 HIS   A CB   1 
ATOM   3774 C  CG   . HIS   A 1 246 ? 0.36900   -2.39500  17.27800 1.000 19.45000 ? 246 HIS   A CG   1 
ATOM   3775 N  ND1  . HIS   A 1 246 ? 1.25300   -3.04600  16.44300 1.000 19.54000 ? 246 HIS   A ND1  1 
ATOM   3776 C  CD2  . HIS   A 1 246 ? 0.98000   -2.31700  18.48200 1.000 17.26000 ? 246 HIS   A CD2  1 
ATOM   3777 C  CE1  . HIS   A 1 246 ? 2.34800   -3.35100  17.11500 1.000 22.93000 ? 246 HIS   A CE1  1 
ATOM   3778 N  NE2  . HIS   A 1 246 ? 2.20900   -2.91700  18.35600 1.000 23.21000 ? 246 HIS   A NE2  1 
ATOM   3779 H  H    . HIS   A 1 246 ? -1.95300  -3.90400  17.78100 1.000 24.46000 ? 246 HIS   A H    1 
ATOM   3780 H  HA   . HIS   A 1 246 ? -1.72700  -1.45200  18.66200 1.000 23.14000 ? 246 HIS   A HA   1 
ATOM   3781 H  HB2  . HIS   A 1 246 ? -1.24700  -2.48000  16.07500 1.000 23.04000 ? 246 HIS   A HB2  1 
ATOM   3782 H  HB3  . HIS   A 1 246 ? -0.85800  -1.00100  16.49300 1.000 23.04000 ? 246 HIS   A HB3  1 
ATOM   3783 H  HD2  . HIS   A 1 246 ? 0.63300   -1.92800  19.25200 1.000 20.71000 ? 246 HIS   A HD2  1 
ATOM   3784 H  HE1  . HIS   A 1 246 ? 3.09100   -3.79400  16.77300 1.000 27.52000 ? 246 HIS   A HE1  1 
ATOM   3785 H  HE2  . HIS   A 1 246 ? 2.79100   -3.00100  18.98300 1.000 27.86000 ? 246 HIS   A HE2  1 
ATOM   3786 N  N    . VAL   A 1 247 ? -4.08100  -1.88100  16.52000 1.000 17.89000 ? 247 VAL   A N    1 
ATOM   3787 C  CA   . VAL   A 1 247 ? -5.30400  -1.28000  16.00600 1.000 16.02000 ? 247 VAL   A CA   1 
ATOM   3788 C  C    . VAL   A 1 247 ? -6.22500  -0.89800  17.15800 1.000 17.18000 ? 247 VAL   A C    1 
ATOM   3789 O  O    . VAL   A 1 247 ? -6.85800  0.16100   17.14500 1.000 18.25000 ? 247 VAL   A O    1 
ATOM   3790 C  CB   . VAL   A 1 247 ? -5.99500  -2.23500  15.01000 1.000 24.62000 ? 247 VAL   A CB   1 
ATOM   3791 C  CG1  . VAL   A 1 247 ? -7.31000  -1.67700  14.56000 1.000 17.12000 ? 247 VAL   A CG1  1 
ATOM   3792 C  CG2  . VAL   A 1 247 ? -5.10400  -2.46400  13.79800 1.000 19.60000 ? 247 VAL   A CG2  1 
ATOM   3793 H  H    . VAL   A 1 247 ? -3.93200  -2.68000  16.24000 1.000 21.47000 ? 247 VAL   A H    1 
ATOM   3794 H  HA   . VAL   A 1 247 ? -5.07600  -0.46800  15.52700 1.000 19.22000 ? 247 VAL   A HA   1 
ATOM   3795 H  HB   . VAL   A 1 247 ? -6.15500  -3.09000  15.44000 1.000 29.55000 ? 247 VAL   A HB   1 
ATOM   3796 H  HG11 . VAL   A 1 247 ? -7.61100  -2.17100  13.78200 1.000 20.54000 ? 247 VAL   A HG11 1 
ATOM   3797 H  HG12 . VAL   A 1 247 ? -7.95700  -1.76700  15.27700 1.000 20.54000 ? 247 VAL   A HG12 1 
ATOM   3798 H  HG13 . VAL   A 1 247 ? -7.19400  -0.74200  14.33100 1.000 20.54000 ? 247 VAL   A HG13 1 
ATOM   3799 H  HG21 . VAL   A 1 247 ? -5.55800  -3.05900  13.18100 1.000 23.52000 ? 247 VAL   A HG21 1 
ATOM   3800 H  HG22 . VAL   A 1 247 ? -4.93100  -1.61200  13.36900 1.000 23.52000 ? 247 VAL   A HG22 1 
ATOM   3801 H  HG23 . VAL   A 1 247 ? -4.27000  -2.86400  14.09000 1.000 23.52000 ? 247 VAL   A HG23 1 
ATOM   3802 N  N    . ASP   A 1 248 ? -6.30600  -1.76200  18.16700 1.000 21.27000 ? 248 ASP   A N    1 
ATOM   3803 C  CA   . ASP   A 1 248 ? -7.19600  -1.50500  19.29400 1.000 24.81000 ? 248 ASP   A CA   1 
ATOM   3804 C  C    . ASP   A 1 248 ? -6.72200  -0.30600  20.09600 1.000 19.43000 ? 248 ASP   A C    1 
ATOM   3805 O  O    . ASP   A 1 248 ? -7.53700  0.52400   20.51600 1.000 19.78000 ? 248 ASP   A O    1 
ATOM   3806 C  CB   . ASP   A 1 248 ? -7.24400  -2.73800  20.18600 1.000 26.81000 ? 248 ASP   A CB   1 
ATOM   3807 C  CG   . ASP   A 1 248 ? -7.97400  -3.89400  19.54200 1.000 27.36000 ? 248 ASP   A CG   1 
ATOM   3808 O  OD1  . ASP   A 1 248 ? -8.77500  -3.66500  18.60800 1.000 29.69000 ? 248 ASP   A OD1  1 
ATOM   3809 O  OD2  . ASP   A 1 248 ? -7.71700  -5.03100  19.98000 1.000 32.49000 ? 248 ASP   A OD2  1 
ATOM   3810 H  H    . ASP   A 1 248 ? -5.86100  -2.49600  18.22300 1.000 25.53000 ? 248 ASP   A H    1 
ATOM   3811 H  HA   . ASP   A 1 248 ? -8.09100  -1.32300  18.96700 1.000 29.77000 ? 248 ASP   A HA   1 
ATOM   3812 H  HB2  . ASP   A 1 248 ? -6.33800  -3.02500  20.37800 1.000 32.18000 ? 248 ASP   A HB2  1 
ATOM   3813 H  HB3  . ASP   A 1 248 ? -7.70400  -2.51400  21.01000 1.000 32.18000 ? 248 ASP   A HB3  1 
ATOM   3814 N  N    . ILE   A 1 249 ? -5.40900  -0.20000  20.30600 1.000 18.22000 ? 249 ILE   A N    1 
ATOM   3815 C  CA   . ILE   A 1 249 ? -4.83300  0.91700   21.05600 1.000 18.51000 ? 249 ILE   A CA   1 
ATOM   3816 C  C    . ILE   A 1 249 ? -5.05100  2.25200   20.34400 1.000 18.38000 ? 249 ILE   A C    1 
ATOM   3817 O  O    . ILE   A 1 249 ? -5.06600  3.30800   20.98700 1.000 20.23000 ? 249 ILE   A O    1 
ATOM   3818 C  CB   . ILE   A 1 249 ? -3.33900  0.63800   21.31600 1.000 23.15000 ? 249 ILE   A CB   1 
ATOM   3819 C  CG1  . ILE   A 1 249 ? -3.18000  -0.41000  22.43100 1.000 24.94000 ? 249 ILE   A CG1  1 
ATOM   3820 C  CG2  . ILE   A 1 249 ? -2.61300  1.91900   21.64600 1.000 27.72000 ? 249 ILE   A CG2  1 
ATOM   3821 C  CD1  . ILE   A 1 249 ? -1.73300  -0.80100  22.70800 1.000 34.20000 ? 249 ILE   A CD1  1 
ATOM   3822 H  H    . ILE   A 1 249 ? -4.82700  -0.76600  20.02200 1.000 21.86000 ? 249 ILE   A H    1 
ATOM   3823 H  HA   . ILE   A 1 249 ? -5.27500  0.97000   21.91800 1.000 22.21000 ? 249 ILE   A HA   1 
ATOM   3824 H  HB   . ILE   A 1 249 ? -2.95400  0.27400   20.50300 1.000 27.79000 ? 249 ILE   A HB   1 
ATOM   3825 H  HG12 . ILE   A 1 249 ? -3.55200  -0.05200  23.25200 1.000 29.93000 ? 249 ILE   A HG12 1 
ATOM   3826 H  HG13 . ILE   A 1 249 ? -3.66000  -1.21300  22.17600 1.000 29.93000 ? 249 ILE   A HG13 1 
ATOM   3827 H  HG21 . ILE   A 1 249 ? -1.71000  1.71500   21.93400 1.000 33.27000 ? 249 ILE   A HG21 1 
ATOM   3828 H  HG22 . ILE   A 1 249 ? -2.58100  2.47000   20.85300 1.000 33.27000 ? 249 ILE   A HG22 1 
ATOM   3829 H  HG23 . ILE   A 1 249 ? -3.09000  2.38000   22.35400 1.000 33.27000 ? 249 ILE   A HG23 1 
ATOM   3830 H  HD11 . ILE   A 1 249 ? -1.72200  -1.61400  23.23700 1.000 41.04000 ? 249 ILE   A HD11 1 
ATOM   3831 H  HD12 . ILE   A 1 249 ? -1.28000  -0.94900  21.86300 1.000 41.04000 ? 249 ILE   A HD12 1 
ATOM   3832 H  HD13 . ILE   A 1 249 ? -1.29800  -0.08400  23.19500 1.000 41.04000 ? 249 ILE   A HD13 1 
ATOM   3833 N  N    . LEU   A 1 250 ? -5.19600  2.24200   19.01700 1.000 17.07000 ? 250 LEU   A N    1 
ATOM   3834 C  CA   . LEU   A 1 250 ? -5.53200  3.44200   18.27600 1.000 13.62000 ? 250 LEU   A CA   1 
ATOM   3835 C  C    . LEU   A 1 250 ? -7.02600  3.75700   18.28100 1.000 13.88000 ? 250 LEU   A C    1 
ATOM   3836 O  O    . LEU   A 1 250 ? -7.42400  4.76100   17.68600 1.000 15.42000 ? 250 LEU   A O    1 
ATOM   3837 C  CB   . LEU   A 1 250 ? -5.03800  3.30200   16.82900 1.000 13.18000 ? 250 LEU   A CB   1 
ATOM   3838 C  CG   . LEU   A 1 250 ? -3.51400  3.33100   16.64700 1.000 13.20000 ? 250 LEU   A CG   1 
ATOM   3839 C  CD1  . LEU   A 1 250 ? -3.16300  2.73800   15.29100 1.000 15.13000 ? 250 LEU   A CD1  1 
ATOM   3840 C  CD2  . LEU   A 1 250 ? -2.96500  4.72300   16.77400 1.000 12.68000 ? 250 LEU   A CD2  1 
ATOM   3841 H  H    . LEU   A 1 250 ? -5.10200  1.54300   18.52500 1.000 20.49000 ? 250 LEU   A H    1 
ATOM   3842 H  HA   . LEU   A 1 250 ? -5.07000  4.19600   18.67500 1.000 16.34000 ? 250 LEU   A HA   1 
ATOM   3843 H  HB2  . LEU   A 1 250 ? -5.35700  2.45700   16.47600 1.000 15.82000 ? 250 LEU   A HB2  1 
ATOM   3844 H  HB3  . LEU   A 1 250 ? -5.40700  4.03100   16.30700 1.000 15.82000 ? 250 LEU   A HB3  1 
ATOM   3845 H  HG   . LEU   A 1 250 ? -3.10200  2.78100   17.33200 1.000 15.85000 ? 250 LEU   A HG   1 
ATOM   3846 H  HD11 . LEU   A 1 250 ? -2.20100  2.77600   15.17000 1.000 18.15000 ? 250 LEU   A HD11 1 
ATOM   3847 H  HD12 . LEU   A 1 250 ? -3.46400  1.81600   15.26200 1.000 18.15000 ? 250 LEU   A HD12 1 
ATOM   3848 H  HD13 . LEU   A 1 250 ? -3.60500  3.25300   14.59800 1.000 18.15000 ? 250 LEU   A HD13 1 
ATOM   3849 H  HD21 . LEU   A 1 250 ? -2.00500  4.69700   16.63500 1.000 15.22000 ? 250 LEU   A HD21 1 
ATOM   3850 H  HD22 . LEU   A 1 250 ? -3.38100  5.28800   16.10500 1.000 15.22000 ? 250 LEU   A HD22 1 
ATOM   3851 H  HD23 . LEU   A 1 250 ? -3.16200  5.06000   17.66200 1.000 15.22000 ? 250 LEU   A HD23 1 
ATOM   3852 N  N    . GLY   A 1 251 ? -7.83700  2.95200   18.97300 1.000 17.95000 ? 251 GLY   A N    1 
ATOM   3853 C  CA   . GLY   A 1 251 ? -9.26600  3.15200   19.04000 1.000 17.95000 ? 251 GLY   A CA   1 
ATOM   3854 C  C    . GLY   A 1 251 ? -9.68600  4.54700   19.45600 1.000 15.25000 ? 251 GLY   A C    1 
ATOM   3855 O  O    . GLY   A 1 251 ? -10.52500 5.18300   18.81800 1.000 17.19000 ? 251 GLY   A O    1 
ATOM   3856 H  H    . GLY   A 1 251 ? -7.56700  2.26900   19.42000 1.000 21.55000 ? 251 GLY   A H    1 
ATOM   3857 H  HA2  . GLY   A 1 251 ? -9.65200  2.97000   18.16900 1.000 21.54000 ? 251 GLY   A HA2  1 
ATOM   3858 H  HA3  . GLY   A 1 251 ? -9.64400  2.52300   19.67500 1.000 21.54000 ? 251 GLY   A HA3  1 
ATOM   3859 N  N    . PRO   A 1 252 ? -9.15400  5.02800   20.58900 1.000 18.93000 ? 252 PRO   A N    1 
ATOM   3860 C  CA   . PRO   A 1 252 ? -9.51200  6.38300   21.03000 1.000 18.29000 ? 252 PRO   A CA   1 
ATOM   3861 C  C    . PRO   A 1 252 ? -9.26700  7.44800   19.97800 1.000 17.44000 ? 252 PRO   A C    1 
ATOM   3862 O  O    . PRO   A 1 252 ? -10.12100 8.31100   19.73800 1.000 20.28000 ? 252 PRO   A O    1 
ATOM   3863 C  CB   . PRO   A 1 252 ? -8.65800  6.56500   22.29700 1.000 19.43000 ? 252 PRO   A CB   1 
ATOM   3864 C  CG   . PRO   A 1 252 ? -8.53400  5.17900   22.84900 1.000 22.00000 ? 252 PRO   A CG   1 
ATOM   3865 C  CD   . PRO   A 1 252 ? -8.41600  4.28100   21.61800 1.000 21.12000 ? 252 PRO   A CD   1 
ATOM   3866 H  HA   . PRO   A 1 252 ? -10.44800 6.40700   21.28200 1.000 21.95000 ? 252 PRO   A HA   1 
ATOM   3867 H  HB2  . PRO   A 1 252 ? -7.78800  6.92300   22.06100 1.000 23.32000 ? 252 PRO   A HB2  1 
ATOM   3868 H  HB3  . PRO   A 1 252 ? -9.11600  7.14800   22.92300 1.000 23.32000 ? 252 PRO   A HB3  1 
ATOM   3869 H  HG2  . PRO   A 1 252 ? -7.73800  5.11500   23.40000 1.000 26.40000 ? 252 PRO   A HG2  1 
ATOM   3870 H  HG3  . PRO   A 1 252 ? -9.32700  4.95800   23.36200 1.000 26.40000 ? 252 PRO   A HG3  1 
ATOM   3871 H  HD2  . PRO   A 1 252 ? -7.48600  4.17800   21.36100 1.000 25.35000 ? 252 PRO   A HD2  1 
ATOM   3872 H  HD3  . PRO   A 1 252 ? -8.83800  3.42300   21.78300 1.000 25.35000 ? 252 PRO   A HD3  1 
ATOM   3873 N  N    . LEU   A 1 253 ? -8.10900  7.40200   19.31300 1.000 16.58000 ? 253 LEU   A N    1 
ATOM   3874 C  CA   . LEU   A 1 253 ? -7.80200  8.42600   18.32500 1.000 15.17000 ? 253 LEU   A CA   1 
ATOM   3875 C  C    . LEU   A 1 253 ? -8.65500  8.26900   17.07400 1.000 13.87000 ? 253 LEU   A C    1 
ATOM   3876 O  O    . LEU   A 1 253 ? -9.06800  9.26200   16.46400 1.000 14.10000 ? 253 LEU   A O    1 
ATOM   3877 C  CB   . LEU   A 1 253 ? -6.31800  8.35100   17.98400 1.000 14.41000 ? 253 LEU   A CB   1 
ATOM   3878 C  CG   . LEU   A 1 253 ? -5.38700  8.86800   19.06800 1.000 15.52000 ? 253 LEU   A CG   1 
ATOM   3879 C  CD1  . LEU   A 1 253 ? -3.94700  8.59100   18.71700 1.000 13.78000 ? 253 LEU   A CD1  1 
ATOM   3880 C  CD2  . LEU   A 1 253 ? -5.59500  10.34600  19.23500 1.000 15.21000 ? 253 LEU   A CD2  1 
ATOM   3881 H  H    . LEU   A 1 253 ? -7.50100  6.80200   19.41500 1.000 19.89000 ? 253 LEU   A H    1 
ATOM   3882 H  HA   . LEU   A 1 253 ? -7.99000  9.29800   18.70400 1.000 18.21000 ? 253 LEU   A HA   1 
ATOM   3883 H  HB2  . LEU   A 1 253 ? -6.08600  7.42400   17.81700 1.000 17.30000 ? 253 LEU   A HB2  1 
ATOM   3884 H  HB3  . LEU   A 1 253 ? -6.15800  8.87500   17.18400 1.000 17.30000 ? 253 LEU   A HB3  1 
ATOM   3885 H  HG   . LEU   A 1 253 ? -5.59100  8.43000   19.90900 1.000 18.63000 ? 253 LEU   A HG   1 
ATOM   3886 H  HD11 . LEU   A 1 253 ? -3.37900  8.91900   19.43200 1.000 16.53000 ? 253 LEU   A HD11 1 
ATOM   3887 H  HD12 . LEU   A 1 253 ? -3.82700  7.63400   18.61100 1.000 16.53000 ? 253 LEU   A HD12 1 
ATOM   3888 H  HD13 . LEU   A 1 253 ? -3.73200  9.04600   17.88800 1.000 16.53000 ? 253 LEU   A HD13 1 
ATOM   3889 H  HD21 . LEU   A 1 253 ? -4.86300  10.70800  19.75800 1.000 18.25000 ? 253 LEU   A HD21 1 
ATOM   3890 H  HD22 . LEU   A 1 253 ? -5.61400  10.76400  18.36000 1.000 18.25000 ? 253 LEU   A HD22 1 
ATOM   3891 H  HD23 . LEU   A 1 253 ? -6.43500  10.50000  19.69400 1.000 18.25000 ? 253 LEU   A HD23 1 
ATOM   3892 N  N    . SER   A 1 254 ? -8.93900  7.02200   16.69300 1.000 15.72000 ? 254 SER   A N    1 
ATOM   3893 C  CA   . SER   A 1 254 ? -9.83400  6.77700   15.56800 1.000 17.10000 ? 254 SER   A CA   1 
ATOM   3894 C  C    . SER   A 1 254 ? -11.23800 7.30800   15.84900 1.000 16.04000 ? 254 SER   A C    1 
ATOM   3895 O  O    . SER   A 1 254 ? -11.84500 7.94400   14.98900 1.000 16.73000 ? 254 SER   A O    1 
ATOM   3896 C  CB   . SER   A 1 254 ? -9.85700  5.27500   15.29100 1.000 16.44000 ? 254 SER   A CB   1 
ATOM   3897 O  OG   . SER   A 1 254 ? -10.71500 4.96400   14.22500 1.000 18.96000 ? 254 SER   A OG   1 
ATOM   3898 H  H    . SER   A 1 254 ? -8.63000  6.31100   17.06600 1.000 18.87000 ? 254 SER   A H    1 
ATOM   3899 H  HA   . SER   A 1 254 ? -9.49000  7.22700   14.78100 1.000 20.53000 ? 254 SER   A HA   1 
ATOM   3900 H  HB2  . SER   A 1 254 ? -8.95900  4.98300   15.06700 1.000 19.73000 ? 254 SER   A HB2  1 
ATOM   3901 H  HB3  . SER   A 1 254 ? -10.16500 4.81400   16.08700 1.000 19.73000 ? 254 SER   A HB3  1 
ATOM   3902 H  HG   . SER   A 1 254 ? -10.46000 5.35600   13.52700 1.000 22.76000 ? 254 SER   A HG   1 
ATOM   3903 N  N    . ALA   A 1 255 ? -11.75400 7.06600   17.05400 1.000 17.69000 ? 255 ALA   A N    1 
ATOM   3904 C  CA   . ALA   A 1 255 ? -13.07000 7.58700   17.42100 1.000 22.76000 ? 255 ALA   A CA   1 
ATOM   3905 C  C    . ALA   A 1 255 ? -13.08800 9.11100   17.42000 1.000 24.61000 ? 255 ALA   A C    1 
ATOM   3906 O  O    . ALA   A 1 255 ? -14.01800 9.73800   16.89500 1.000 26.54000 ? 255 ALA   A O    1 
ATOM   3907 C  CB   . ALA   A 1 255 ? -13.44800 7.05200   18.79600 1.000 21.71000 ? 255 ALA   A CB   1 
ATOM   3908 H  H    . ALA   A 1 255 ? -11.36700 6.60800   17.67100 1.000 21.23000 ? 255 ALA   A H    1 
ATOM   3909 H  HA   . ALA   A 1 255 ? -13.72800 7.27400   16.78100 1.000 27.32000 ? 255 ALA   A HA   1 
ATOM   3910 H  HB1  . ALA   A 1 255 ? -14.32100 7.39700   19.04000 1.000 26.05000 ? 255 ALA   A HB1  1 
ATOM   3911 H  HB2  . ALA   A 1 255 ? -13.47300 6.08300   18.76100 1.000 26.05000 ? 255 ALA   A HB2  1 
ATOM   3912 H  HB3  . ALA   A 1 255 ? -12.78500 7.34300   19.44100 1.000 26.05000 ? 255 ALA   A HB3  1 
ATOM   3913 N  N    . GLN   A 1 256 ? -12.05600 9.72200   17.99200 1.000 20.04000 ? 256 GLN   A N    1 
ATOM   3914 C  CA   . GLN   A 1 256 ? -11.99900 11.17500  18.10900 1.000 24.17000 ? 256 GLN   A CA   1 
ATOM   3915 C  C    . GLN   A 1 256 ? -12.01700 11.86200  16.74900 1.000 27.34000 ? 256 GLN   A C    1 
ATOM   3916 O  O    . GLN   A 1 256 ? -12.63000 12.92200  16.58500 1.000 24.18000 ? 256 GLN   A O    1 
ATOM   3917 C  CB   . GLN   A 1 256 ? -10.74700 11.49200  18.92300 1.000 24.99000 ? 256 GLN   A CB   1 
ATOM   3918 C  CG   . GLN   A 1 256 ? -10.27700 12.91700  18.89800 1.000 33.38000 ? 256 GLN   A CG   1 
ATOM   3919 C  CD   . GLN   A 1 256 ? -9.31700  13.26700  20.03900 1.000 34.70000 ? 256 GLN   A CD   1 
ATOM   3920 O  OE1  . GLN   A 1 256 ? -9.01500  12.41600  20.88000 1.000 36.75000 ? 256 GLN   A OE1  1 
ATOM   3921 N  NE2  . GLN   A 1 256 ? -8.84400  14.51700  20.08000 1.000 35.95000 ? 256 GLN   A NE2  1 
ATOM   3922 H  H    . GLN   A 1 256 ? -11.37400 9.31600   18.32200 1.000 24.05000 ? 256 GLN   A H    1 
ATOM   3923 H  HA   . GLN   A 1 256 ? -12.77000 11.48300  18.61100 1.000 29.00000 ? 256 GLN   A HA   1 
ATOM   3924 H  HB2  . GLN   A 1 256 ? -10.92200 11.26200  19.84900 1.000 29.99000 ? 256 GLN   A HB2  1 
ATOM   3925 H  HB3  . GLN   A 1 256 ? -10.02000 10.94400  18.58800 1.000 29.99000 ? 256 GLN   A HB3  1 
ATOM   3926 H  HG2  . GLN   A 1 256 ? -9.81500  13.08000  18.06100 1.000 40.06000 ? 256 GLN   A HG2  1 
ATOM   3927 H  HG3  . GLN   A 1 256 ? -11.04700 13.50200  18.96800 1.000 40.06000 ? 256 GLN   A HG3  1 
ATOM   3928 H  HE21 . GLN   A 1 256 ? -9.07700  15.08500  19.47800 1.000 43.15000 ? 256 GLN   A HE21 1 
ATOM   3929 H  HE22 . GLN   A 1 256 ? -8.30300  14.75200  20.70600 1.000 43.15000 ? 256 GLN   A HE22 1 
ATOM   3930 N  N    . THR   A 1 257 ? -11.34100 11.28500  15.75500 1.000 21.49000 ? 257 THR   A N    1 
ATOM   3931 C  CA   . THR   A 1 257 ? -11.23600 11.91200  14.44400 1.000 18.78000 ? 257 THR   A CA   1 
ATOM   3932 C  C    . THR   A 1 257 ? -12.28100 11.42400  13.45400 1.000 18.00000 ? 257 THR   A C    1 
ATOM   3933 O  O    . THR   A 1 257 ? -12.49200 12.08100  12.41900 1.000 20.37000 ? 257 THR   A O    1 
ATOM   3934 C  CB   . THR   A 1 257 ? -9.84800  11.63300  13.84000 1.000 16.11000 ? 257 THR   A CB   1 
ATOM   3935 O  OG1  . THR   A 1 257 ? -9.62700  10.21700  13.75200 1.000 17.68000 ? 257 THR   A OG1  1 
ATOM   3936 C  CG2  . THR   A 1 257 ? -8.76900  12.24300  14.69900 1.000 20.82000 ? 257 THR   A CG2  1 
ATOM   3937 H  H    . THR   A 1 257 ? -10.93500 10.53000  15.81700 1.000 25.79000 ? 257 THR   A H    1 
ATOM   3938 H  HA   . THR   A 1 257 ? -11.33500 12.87200  14.53900 1.000 22.54000 ? 257 THR   A HA   1 
ATOM   3939 H  HB   . THR   A 1 257 ? -9.79500  12.02500  12.95400 1.000 19.34000 ? 257 THR   A HB   1 
ATOM   3940 H  HG1  . THR   A 1 257 ? -8.92800  10.06500  13.31300 1.000 21.22000 ? 257 THR   A HG1  1 
ATOM   3941 H  HG21 . THR   A 1 257 ? -7.90100  12.10000  14.29100 1.000 24.99000 ? 257 THR   A HG21 1 
ATOM   3942 H  HG22 . THR   A 1 257 ? -8.92000  13.19700  14.79300 1.000 24.99000 ? 257 THR   A HG22 1 
ATOM   3943 H  HG23 . THR   A 1 257 ? -8.77400  11.83500  15.57900 1.000 24.99000 ? 257 THR   A HG23 1 
ATOM   3944 N  N    . GLY   A 1 258 ? -12.92000 10.29700  13.74100 1.000 18.08000 ? 258 GLY   A N    1 
ATOM   3945 C  CA   . GLY   A 1 258 ? -13.83100 9.67700   12.80200 1.000 17.39000 ? 258 GLY   A CA   1 
ATOM   3946 C  C    . GLY   A 1 258 ? -13.16300 8.96100   11.65100 1.000 19.89000 ? 258 GLY   A C    1 
ATOM   3947 O  O    . GLY   A 1 258 ? -13.83200 8.62800   10.67300 1.000 21.20000 ? 258 GLY   A O    1 
ATOM   3948 H  H    . GLY   A 1 258 ? -12.84000 9.86900   14.48300 1.000 21.70000 ? 258 GLY   A H    1 
ATOM   3949 H  HA2  . GLY   A 1 258 ? -14.38200 9.03400   13.27500 1.000 20.87000 ? 258 GLY   A HA2  1 
ATOM   3950 H  HA3  . GLY   A 1 258 ? -14.41500 10.35800  12.43300 1.000 20.87000 ? 258 GLY   A HA3  1 
ATOM   3951 N  N    . ILE   A 1 259 ? -11.86300 8.71300   11.73500 1.000 16.01000 ? 259 ILE   A N    1 
ATOM   3952 C  CA   . ILE   A 1 259 ? -11.11300 8.06600   10.66800 1.000 13.30000 ? 259 ILE   A CA   1 
ATOM   3953 C  C    . ILE   A 1 259 ? -10.73600 6.67300   11.14000 1.000 14.58000 ? 259 ILE   A C    1 
ATOM   3954 O  O    . ILE   A 1 259 ? -9.95900  6.51800   12.08800 1.000 13.68000 ? 259 ILE   A O    1 
ATOM   3955 C  CB   . ILE   A 1 259 ? -9.85000  8.85800   10.31000 1.000 12.50000 ? 259 ILE   A CB   1 
ATOM   3956 C  CG1  . ILE   A 1 259 ? -10.18700 10.26000  9.83400  1.000 13.05000 ? 259 ILE   A CG1  1 
ATOM   3957 C  CG2  . ILE   A 1 259 ? -9.06600  8.08100   9.25400  1.000 15.74000 ? 259 ILE   A CG2  1 
ATOM   3958 C  CD1  . ILE   A 1 259 ? -8.99600  11.16400  9.76900  1.000 20.19000 ? 259 ILE   A CD1  1 
ATOM   3959 H  H    . ILE   A 1 259 ? -11.38100 8.91500   12.41800 1.000 19.22000 ? 259 ILE   A H    1 
ATOM   3960 H  HA   . ILE   A 1 259 ? -11.66500 7.98700   9.87500  1.000 15.97000 ? 259 ILE   A HA   1 
ATOM   3961 H  HB   . ILE   A 1 259 ? -9.30000  8.93100   11.10600 1.000 15.01000 ? 259 ILE   A HB   1 
ATOM   3962 H  HG12 . ILE   A 1 259 ? -10.56900 10.20600  8.94400  1.000 15.66000 ? 259 ILE   A HG12 1 
ATOM   3963 H  HG13 . ILE   A 1 259 ? -10.82700 10.65700  10.44500 1.000 15.66000 ? 259 ILE   A HG13 1 
ATOM   3964 H  HG21 . ILE   A 1 259 ? -8.42500  8.67400   8.83200  1.000 18.89000 ? 259 ILE   A HG21 1 
ATOM   3965 H  HG22 . ILE   A 1 259 ? -8.59900  7.34600   9.68100  1.000 18.89000 ? 259 ILE   A HG22 1 
ATOM   3966 H  HG23 . ILE   A 1 259 ? -9.68500  7.74100   8.58900  1.000 18.89000 ? 259 ILE   A HG23 1 
ATOM   3967 H  HD11 . ILE   A 1 259 ? -9.30000  12.07400  9.62700  1.000 24.23000 ? 259 ILE   A HD11 1 
ATOM   3968 H  HD12 . ILE   A 1 259 ? -8.51000  11.10500  10.60600 1.000 24.23000 ? 259 ILE   A HD12 1 
ATOM   3969 H  HD13 . ILE   A 1 259 ? -8.42600  10.88700  9.03500  1.000 24.23000 ? 259 ILE   A HD13 1 
ATOM   3970 N  N    . ALA   A 1 260 ? -11.27000 5.64800   10.47300 1.000 14.16000 ? 260 ALA   A N    1 
ATOM   3971 C  CA   . ALA   A 1 260 ? -10.95800 4.28300   10.84800 1.000 12.12000 ? 260 ALA   A CA   1 
ATOM   3972 C  C    . ALA   A 1 260 ? -9.46700  4.01000   10.71400 1.000 12.73000 ? 260 ALA   A C    1 
ATOM   3973 O  O    . ALA   A 1 260 ? -8.78200  4.59100   9.87100  1.000 12.11000 ? 260 ALA   A O    1 
ATOM   3974 C  CB   . ALA   A 1 260 ? -11.70000 3.31200   9.92600  1.000 12.64000 ? 260 ALA   A CB   1 
ATOM   3975 H  H    . ALA   A 1 260 ? -11.81000 5.72200   9.80700  1.000 17.00000 ? 260 ALA   A H    1 
ATOM   3976 H  HA   . ALA   A 1 260 ? -11.22900 4.11900   11.76500 1.000 14.55000 ? 260 ALA   A HA   1 
ATOM   3977 H  HB1  . ALA   A 1 260 ? -11.48400 2.40300   10.18600 1.000 15.17000 ? 260 ALA   A HB1  1 
ATOM   3978 H  HB2  . ALA   A 1 260 ? -12.65400 3.46300   10.01100 1.000 15.17000 ? 260 ALA   A HB2  1 
ATOM   3979 H  HB3  . ALA   A 1 260 ? -11.42000 3.47000   9.01100  1.000 15.17000 ? 260 ALA   A HB3  1 
ATOM   3980 N  N    . VAL   A 1 261 ? -8.97800  3.08600   11.53100 1.000 12.72000 ? 261 VAL   A N    1 
ATOM   3981 C  CA   . VAL   A 1 261 ? -7.54500  2.79300   11.51100 1.000 11.43000 ? 261 VAL   A CA   1 
ATOM   3982 C  C    . VAL   A 1 261 ? -7.11100  2.33000   10.12400 1.000 12.99000 ? 261 VAL   A C    1 
ATOM   3983 O  O    . VAL   A 1 261 ? -6.07800  2.76100   9.61100  1.000 13.40000 ? 261 VAL   A O    1 
ATOM   3984 C  CB   . VAL   A 1 261 ? -7.17700  1.78900   12.60700 1.000 12.55000 ? 261 VAL   A CB   1 
ATOM   3985 C  CG1  . VAL   A 1 261 ? -5.72900  1.34300   12.45700 1.000 14.72000 ? 261 VAL   A CG1  1 
ATOM   3986 C  CG2  . VAL   A 1 261 ? -7.37500  2.42400   13.98200 1.000 14.82000 ? 261 VAL   A CG2  1 
ATOM   3987 H  H    . VAL   A 1 261 ? -9.43700  2.62400   12.09300 1.000 15.26000 ? 261 VAL   A H    1 
ATOM   3988 H  HA   . VAL   A 1 261 ? -7.06500  3.61400   11.70200 1.000 13.71000 ? 261 VAL   A HA   1 
ATOM   3989 H  HB   . VAL   A 1 261 ? -7.75000  1.00900   12.54000 1.000 15.07000 ? 261 VAL   A HB   1 
ATOM   3990 H  HG11 . VAL   A 1 261 ? -5.44300  0.92300   13.28300 1.000 17.66000 ? 261 VAL   A HG11 1 
ATOM   3991 H  HG12 . VAL   A 1 261 ? -5.66500  0.70800   11.72600 1.000 17.66000 ? 261 VAL   A HG12 1 
ATOM   3992 H  HG13 . VAL   A 1 261 ? -5.17700  2.11900   12.27400 1.000 17.66000 ? 261 VAL   A HG13 1 
ATOM   3993 H  HG21 . VAL   A 1 261 ? -7.13800  1.77700   14.66500 1.000 17.78000 ? 261 VAL   A HG21 1 
ATOM   3994 H  HG22 . VAL   A 1 261 ? -6.80500  3.20500   14.05300 1.000 17.78000 ? 261 VAL   A HG22 1 
ATOM   3995 H  HG23 . VAL   A 1 261 ? -8.30500  2.68200   14.07900 1.000 17.78000 ? 261 VAL   A HG23 1 
ATOM   3996 N  N    . LEU   A 1 262 ? -7.89000  1.46200   9.48500  1.000 14.08000 ? 262 LEU   A N    1 
ATOM   3997 C  CA   . LEU   A 1 262 ? -7.48900  0.95100   8.17400  1.000 12.87000 ? 262 LEU   A CA   1 
ATOM   3998 C  C    . LEU   A 1 262 ? -7.66800  1.95800   7.05200  1.000 15.63000 ? 262 LEU   A C    1 
ATOM   3999 O  O    . LEU   A 1 262 ? -7.07600  1.77500   5.97700  1.000 16.80000 ? 262 LEU   A O    1 
ATOM   4000 C  CB   . LEU   A 1 262 ? -8.24100  -0.34300  7.88100  1.000 14.68000 ? 262 LEU   A CB   1 
ATOM   4001 C  CG   . LEU   A 1 262 ? -7.83800  -1.51300  8.78000  1.000 14.42000 ? 262 LEU   A CG   1 
ATOM   4002 C  CD1  . LEU   A 1 262 ? -8.69700  -2.77500  8.48400  1.000 20.52000 ? 262 LEU   A CD1  1 
ATOM   4003 C  CD2  . LEU   A 1 262 ? -6.36900  -1.84000  8.71500  1.000 21.73000 ? 262 LEU   A CD2  1 
ATOM   4004 H  H    . LEU   A 1 262 ? -8.63900  1.15800   9.77900  1.000 16.89000 ? 262 LEU   A H    1 
ATOM   4005 H  HA   . LEU   A 1 262 ? -6.54400  0.74000   8.20900  1.000 15.45000 ? 262 LEU   A HA   1 
ATOM   4006 H  HB2  . LEU   A 1 262 ? -9.19000  -0.18700  8.00800  1.000 17.62000 ? 262 LEU   A HB2  1 
ATOM   4007 H  HB3  . LEU   A 1 262 ? -8.07200  -0.59900  6.96300  1.000 17.62000 ? 262 LEU   A HB3  1 
ATOM   4008 H  HG   . LEU   A 1 262 ? -8.02500  -1.25700  9.69700  1.000 17.31000 ? 262 LEU   A HG   1 
ATOM   4009 H  HD11 . LEU   A 1 262 ? -8.42500  -3.48900  9.08200  1.000 24.62000 ? 262 LEU   A HD11 1 
ATOM   4010 H  HD12 . LEU   A 1 262 ? -9.63200  -2.56100  8.62800  1.000 24.62000 ? 262 LEU   A HD12 1 
ATOM   4011 H  HD13 . LEU   A 1 262 ? -8.55600  -3.04300  7.56200  1.000 24.62000 ? 262 LEU   A HD13 1 
ATOM   4012 H  HD21 . LEU   A 1 262 ? -6.22000  -2.70600  9.12700  1.000 26.08000 ? 262 LEU   A HD21 1 
ATOM   4013 H  HD22 . LEU   A 1 262 ? -6.09300  -1.86400  7.78600  1.000 26.08000 ? 262 LEU   A HD22 1 
ATOM   4014 H  HD23 . LEU   A 1 262 ? -5.87100  -1.15700  9.19100  1.000 26.08000 ? 262 LEU   A HD23 1 
ATOM   4015 N  N    . ASP   A 1 263 ? -8.46100  3.00700   7.26300  1.000 13.11000 ? 263 ASP   A N    1 
ATOM   4016 C  CA   . ASP   A 1 263 ? -8.45200  4.18800   6.40900  1.000 11.74000 ? 263 ASP   A CA   1 
ATOM   4017 C  C    . ASP   A 1 263 ? -7.13400  4.94500   6.58000  1.000 13.53000 ? 263 ASP   A C    1 
ATOM   4018 O  O    . ASP   A 1 263 ? -6.42000  5.20900   5.60700  1.000 11.07000 ? 263 ASP   A O    1 
ATOM   4019 C  CB   . ASP   A 1 263 ? -9.70800  5.00600   6.79800  1.000 12.50000 ? 263 ASP   A CB   1 
ATOM   4020 C  CG   . ASP   A 1 263 ? -9.96100  6.22800   5.95700  1.000 15.93000 ? 263 ASP   A CG   1 
ATOM   4021 O  OD1  . ASP   A 1 263 ? -9.06200  6.78800   5.31300  1.000 16.91000 ? 263 ASP   A OD1  1 
ATOM   4022 O  OD2  . ASP   A 1 263 ? -11.14700 6.66300   5.94100  1.000 19.46000 ? 263 ASP   A OD2  1 
ATOM   4023 H  H    . ASP   A 1 263 ? -9.02500  3.05700   7.91000  1.000 15.74000 ? 263 ASP   A H    1 
ATOM   4024 H  HA   . ASP   A 1 263 ? -8.53500  3.91800   5.48100  1.000 14.09000 ? 263 ASP   A HA   1 
ATOM   4025 H  HB2  . ASP   A 1 263 ? -10.48600 4.43200   6.72000  1.000 15.01000 ? 263 ASP   A HB2  1 
ATOM   4026 H  HB3  . ASP   A 1 263 ? -9.61200  5.30100   7.71700  1.000 15.01000 ? 263 ASP   A HB3  1 
ATOM   4027 N  N    . MET   A 1 264 ? -6.75400  5.21900   7.82600  1.000 12.80000 ? 264 MET   A N    1 
ATOM   4028 C  CA   . MET   A 1 264 ? -5.47800  5.88000   8.05700  1.000 12.86000 ? 264 MET   A CA   1 
ATOM   4029 C  C    . MET   A 1 264 ? -4.31000  5.07000   7.51100  1.000 12.36000 ? 264 MET   A C    1 
ATOM   4030 O  O    . MET   A 1 264 ? -3.35200  5.64100   6.96800  1.000 12.88000 ? 264 MET   A O    1 
ATOM   4031 C  CB   . MET   A 1 264 ? -5.31800  6.27100   9.52300  1.000 11.00000 ? 264 MET   A CB   1 
ATOM   4032 C  CG   . MET   A 1 264 ? -4.02700  7.05900   9.66100  1.000 11.84000 ? 264 MET   A CG   1 
ATOM   4033 S  SD   . MET   A 1 264 ? -4.26400  8.75400   9.12900  1.000 12.56000 ? 264 MET   A SD   1 
ATOM   4034 C  CE   . MET   A 1 264 ? -5.03800  9.45100   10.62100 1.000 14.65000 ? 264 MET   A CE   1 
ATOM   4035 H  H    . MET   A 1 264 ? -7.20500  5.03700   8.53600  1.000 15.36000 ? 264 MET   A H    1 
ATOM   4036 H  HA   . MET   A 1 264 ? -5.49900  6.71300   7.56000  1.000 15.44000 ? 264 MET   A HA   1 
ATOM   4037 H  HB2  . MET   A 1 264 ? -6.06000  6.83100   9.79900  1.000 13.21000 ? 264 MET   A HB2  1 
ATOM   4038 H  HB3  . MET   A 1 264 ? -5.26100  5.47500   10.07400 1.000 13.21000 ? 264 MET   A HB3  1 
ATOM   4039 H  HG2  . MET   A 1 264 ? -3.77200  7.07700   10.59700 1.000 14.21000 ? 264 MET   A HG2  1 
ATOM   4040 H  HG3  . MET   A 1 264 ? -3.31400  6.66800   9.13700  1.000 14.21000 ? 264 MET   A HG3  1 
ATOM   4041 H  HE1  . MET   A 1 264 ? -5.21800  10.39200  10.47200 1.000 17.58000 ? 264 MET   A HE1  1 
ATOM   4042 H  HE2  . MET   A 1 264 ? -5.86700  8.97900   10.79600 1.000 17.58000 ? 264 MET   A HE2  1 
ATOM   4043 H  HE3  . MET   A 1 264 ? -4.43100  9.34400   11.37000 1.000 17.58000 ? 264 MET   A HE3  1 
ATOM   4044 N  N    . CYS   A 1 265 ? -4.36800  3.74800   7.64500  1.000 12.03000 ? 265 CYS   A N    1 
ATOM   4045 C  CA   . CYS   A 1 265 ? -3.28600  2.91500   7.12100  1.000 11.90000 ? 265 CYS   A CA   1 
ATOM   4046 C  C    . CYS   A 1 265 ? -3.10100  3.11300   5.62700  1.000 13.22000 ? 265 CYS   A C    1 
ATOM   4047 O  O    . CYS   A 1 265 ? -1.96500  3.07500   5.14300  1.000 12.36000 ? 265 CYS   A O    1 
ATOM   4048 C  CB   . CYS   A 1 265 ? -3.54300  1.44900   7.43900  1.000 12.89000 ? 265 CYS   A CB   1 
ATOM   4049 S  SG   . CYS   A 1 265 ? -3.23100  0.97900   9.14200  1.000 14.50000 ? 265 CYS   A SG   1 
ATOM   4050 H  H    . CYS   A 1 265 ? -5.00600  3.31600   8.02600  1.000 14.44000 ? 265 CYS   A H    1 
ATOM   4051 H  HA   . CYS   A 1 265 ? -2.45800  3.17100   7.55700  1.000 14.28000 ? 265 CYS   A HA   1 
ATOM   4052 H  HB2  . CYS   A 1 265 ? -4.47300  1.25100   7.24700  1.000 15.47000 ? 265 CYS   A HB2  1 
ATOM   4053 H  HB3  . CYS   A 1 265 ? -2.97200  0.90500   6.87500  1.000 15.47000 ? 265 CYS   A HB3  1 
ATOM   4054 H  HG   . CYS   A 1 265 ? -3.92500  1.63400   9.86900  1.000 17.41000 ? 265 CYS   A HG   1 
ATOM   4055 N  N    . ALA   A 1 266 ? -4.18000  3.35700   4.88200  1.000 12.16000 ? 266 ALA   A N    1 
ATOM   4056 C  CA   . ALA   A 1 266 ? -4.03900  3.59600   3.44700  1.000 13.11000 ? 266 ALA   A CA   1 
ATOM   4057 C  C    . ALA   A 1 266 ? -3.34500  4.92400   3.17800  1.000 12.48000 ? 266 ALA   A C    1 
ATOM   4058 O  O    . ALA   A 1 266 ? -2.60400  5.06000   2.20000  1.000 15.27000 ? 266 ALA   A O    1 
ATOM   4059 C  CB   . ALA   A 1 266 ? -5.40600  3.52400   2.75500  1.000 18.57000 ? 266 ALA   A CB   1 
ATOM   4060 H  H    . ALA   A 1 266 ? -4.98800  3.38900   5.17600  1.000 14.59000 ? 266 ALA   A H    1 
ATOM   4061 H  HA   . ALA   A 1 266 ? -3.48400  2.89500   3.07100  1.000 15.74000 ? 266 ALA   A HA   1 
ATOM   4062 H  HB1  . ALA   A 1 266 ? -5.28800  3.68500   1.80600  1.000 22.29000 ? 266 ALA   A HB1  1 
ATOM   4063 H  HB2  . ALA   A 1 266 ? -5.78500  2.64200   2.89700  1.000 22.29000 ? 266 ALA   A HB2  1 
ATOM   4064 H  HB3  . ALA   A 1 266 ? -5.98800  4.20000   3.13600  1.000 22.29000 ? 266 ALA   A HB3  1 
ATOM   4065 N  N    . SER   A 1 267 ? -3.56100  5.92200   4.04000  1.000 12.91000 ? 267 SER   A N    1 
ATOM   4066 C  CA   . SER   A 1 267 ? -2.83700  7.17400   3.92200  1.000 13.33000 ? 267 SER   A CA   1 
ATOM   4067 C  C    . SER   A 1 267 ? -1.35400  6.96300   4.21500  1.000 10.58000 ? 267 SER   A C    1 
ATOM   4068 O  O    . SER   A 1 267 ? -0.49400  7.45800   3.47600  1.000 13.18000 ? 267 SER   A O    1 
ATOM   4069 C  CB   . SER   A 1 267 ? -3.45400  8.21400   4.86000  1.000 15.30000 ? 267 SER   A CB   1 
ATOM   4070 O  OG   . SER   A 1 267 ? -4.80600  8.42400   4.48000  1.000 17.80000 ? 267 SER   A OG   1 
ATOM   4071 H  H    . SER   A 1 267 ? -4.11800  5.89300   4.69400  1.000 15.49000 ? 267 SER   A H    1 
ATOM   4072 H  HA   . SER   A 1 267 ? -2.92000  7.50300   3.01300  1.000 16.00000 ? 267 SER   A HA   1 
ATOM   4073 H  HB2  . SER   A 1 267 ? -3.42300  7.88500   5.77200  1.000 18.36000 ? 267 SER   A HB2  1 
ATOM   4074 H  HB3  . SER   A 1 267 ? -2.96400  9.04800   4.78400  1.000 18.36000 ? 267 SER   A HB3  1 
ATOM   4075 H  HG   . SER   A 1 267 ? -5.16500  8.98300   4.99400  1.000 21.37000 ? 267 SER   A HG   1 
ATOM   4076 N  N    . LEU   A 1 268 ? -1.03300  6.16600   5.23800  1.000 11.03000 ? 268 LEU   A N    1 
ATOM   4077 C  CA   . LEU   A 1 268 ? 0.37900   5.88700   5.52800  1.000 9.41000  ? 268 LEU   A CA   1 
ATOM   4078 C  C    . LEU   A 1 268 ? 1.02600   5.10200   4.39100  1.000 10.86000 ? 268 LEU   A C    1 
ATOM   4079 O  O    . LEU   A 1 268 ? 2.16800   5.38400   4.00500  1.000 10.29000 ? 268 LEU   A O    1 
ATOM   4080 C  CB   . LEU   A 1 268 ? 0.50300   5.15300   6.85800  1.000 10.97000 ? 268 LEU   A CB   1 
ATOM   4081 C  CG   . LEU   A 1 268 ? 1.90600   4.70400   7.27700  1.000 10.73000 ? 268 LEU   A CG   1 
ATOM   4082 C  CD1  . LEU   A 1 268 ? 2.92800   5.84600   7.20600  1.000 10.83000 ? 268 LEU   A CD1  1 
ATOM   4083 C  CD2  . LEU   A 1 268 ? 1.89400   4.10000   8.68100  1.000 10.24000 ? 268 LEU   A CD2  1 
ATOM   4084 H  H    . LEU   A 1 268 ? -1.59500  5.78400   5.76600  1.000 13.24000 ? 268 LEU   A H    1 
ATOM   4085 H  HA   . LEU   A 1 268 ? 0.85100   6.73000   5.61000  1.000 11.30000 ? 268 LEU   A HA   1 
ATOM   4086 H  HB2  . LEU   A 1 268 ? 0.17000   5.73700   7.55700  1.000 13.17000 ? 268 LEU   A HB2  1 
ATOM   4087 H  HB3  . LEU   A 1 268 ? -0.05100  4.35800   6.81600  1.000 13.17000 ? 268 LEU   A HB3  1 
ATOM   4088 H  HG   . LEU   A 1 268 ? 2.20200   4.01100   6.66600  1.000 12.88000 ? 268 LEU   A HG   1 
ATOM   4089 H  HD11 . LEU   A 1 268 ? 3.77600   5.53100   7.55500  1.000 13.00000 ? 268 LEU   A HD11 1 
ATOM   4090 H  HD12 . LEU   A 1 268 ? 3.03200   6.12100   6.28200  1.000 13.00000 ? 268 LEU   A HD12 1 
ATOM   4091 H  HD13 . LEU   A 1 268 ? 2.60700   6.59000   7.73900  1.000 13.00000 ? 268 LEU   A HD13 1 
ATOM   4092 H  HD21 . LEU   A 1 268 ? 2.79400   3.82100   8.91200  1.000 12.29000 ? 268 LEU   A HD21 1 
ATOM   4093 H  HD22 . LEU   A 1 268 ? 1.58300   4.77000   9.31000  1.000 12.29000 ? 268 LEU   A HD22 1 
ATOM   4094 H  HD23 . LEU   A 1 268 ? 1.29700   3.33500   8.69000  1.000 12.29000 ? 268 LEU   A HD23 1 
ATOM   4095 N  N    . LYS   A 1 269 ? 0.30500   4.13200   3.83000  1.000 10.69000 ? 269 LYS   A N    1 
ATOM   4096 C  CA   . LYS   A 1 269 ? 0.82900   3.36900   2.70600  1.000 12.91000 ? 269 LYS   A CA   1 
ATOM   4097 C  C    . LYS   A 1 269 ? 1.21400   4.29200   1.55900  1.000 12.63000 ? 269 LYS   A C    1 
ATOM   4098 O  O    . LYS   A 1 269 ? 2.29100   4.15000   0.97000  1.000 11.41000 ? 269 LYS   A O    1 
ATOM   4099 C  CB   . LYS   A 1 269 ? -0.20900  2.32400   2.27200  1.000 13.21000 ? 269 LYS   A CB   1 
ATOM   4100 C  CG   . LYS   A 1 269 ? 0.31100   1.41000   1.16100  1.000 20.59000 ? 269 LYS   A CG   1 
ATOM   4101 C  CD   . LYS   A 1 269 ? -0.81100  0.65000   0.50100  1.000 23.04000 ? 269 LYS   A CD   1 
ATOM   4102 C  CE   . LYS   A 1 269 ? -1.28000  -0.52600  1.32800  1.000 19.73000 ? 269 LYS   A CE   1 
ATOM   4103 N  NZ   . LYS   A 1 269 ? -2.58900  -1.06100  0.83800  1.000 22.69000 ? 269 LYS   A NZ   1 
ATOM   4104 H  H    . LYS   A 1 269 ? -0.48400  3.90000   4.08100  1.000 12.83000 ? 269 LYS   A H    1 
ATOM   4105 H  HA   . LYS   A 1 269 ? 1.62700   2.89700   2.99000  1.000 15.50000 ? 269 LYS   A HA   1 
ATOM   4106 H  HB2  . LYS   A 1 269 ? -0.43900  1.77000   3.03400  1.000 15.85000 ? 269 LYS   A HB2  1 
ATOM   4107 H  HB3  . LYS   A 1 269 ? -0.99900  2.78100   1.94300  1.000 15.85000 ? 269 LYS   A HB3  1 
ATOM   4108 H  HG2  . LYS   A 1 269 ? 0.75700   1.93800   0.48100  1.000 24.72000 ? 269 LYS   A HG2  1 
ATOM   4109 H  HG3  . LYS   A 1 269 ? 0.92700   0.76800   1.54500  1.000 24.72000 ? 269 LYS   A HG3  1 
ATOM   4110 H  HD2  . LYS   A 1 269 ? -1.56500  1.24500   0.37000  1.000 27.65000 ? 269 LYS   A HD2  1 
ATOM   4111 H  HD3  . LYS   A 1 269 ? -0.50300  0.31100   -0.35400 1.000 27.65000 ? 269 LYS   A HD3  1 
ATOM   4112 H  HE2  . LYS   A 1 269 ? -0.62300  -1.23700  1.27400  1.000 23.68000 ? 269 LYS   A HE2  1 
ATOM   4113 H  HE3  . LYS   A 1 269 ? -1.39400  -0.24400  2.24900  1.000 23.68000 ? 269 LYS   A HE3  1 
ATOM   4114 H  HZ1  . LYS   A 1 269 ? -3.21200  -0.42700  0.88200  1.000 27.23000 ? 269 LYS   A HZ1  1 
ATOM   4115 H  HZ2  . LYS   A 1 269 ? -2.51000  -1.33100  -0.00600 1.000 27.23000 ? 269 LYS   A HZ2  1 
ATOM   4116 H  HZ3  . LYS   A 1 269 ? -2.84300  -1.75100  1.34000  1.000 27.23000 ? 269 LYS   A HZ3  1 
ATOM   4117 N  N    . GLU   A 1 270 ? 0.35400   5.25500   1.22400  1.000 10.93000 ? 270 GLU   A N    1 
ATOM   4118 C  CA   . GLU   A 1 270 ? 0.66700   6.18600   0.14400  1.000 11.26000 ? 270 GLU   A CA   1 
ATOM   4119 C  C    . GLU   A 1 270 ? 1.85900   7.06600   0.48900  1.000 13.68000 ? 270 GLU   A C    1 
ATOM   4120 O  O    . GLU   A 1 270 ? 2.69800   7.34900   -0.36400 1.000 13.36000 ? 270 GLU   A O    1 
ATOM   4121 C  CB   . GLU   A 1 270 ? -0.55100  7.04500   -0.19800 1.000 15.66000 ? 270 GLU   A CB   1 
ATOM   4122 C  CG   . GLU   A 1 270 ? -0.28400  8.01600   -1.34400 1.000 19.31000 ? 270 GLU   A CG   1 
ATOM   4123 C  CD   . GLU   A 1 270 ? -1.54600  8.62900   -1.94000 1.000 32.08000 ? 270 GLU   A CD   1 
ATOM   4124 O  OE1  . GLU   A 1 270 ? -2.64900  8.39700   -1.40900 1.000 29.39000 ? 270 GLU   A OE1  1 
ATOM   4125 O  OE2  . GLU   A 1 270 ? -1.42600  9.35100   -2.95300 1.000 39.57000 ? 270 GLU   A OE2  1 
ATOM   4126 H  H    . GLU   A 1 270 ? -0.40700  5.38800   1.60200  1.000 13.12000 ? 270 GLU   A H    1 
ATOM   4127 H  HA   . GLU   A 1 270 ? 0.89800   5.67500   -0.64800 1.000 13.52000 ? 270 GLU   A HA   1 
ATOM   4128 H  HB2  . GLU   A 1 270 ? -1.28300  6.46500   -0.46000 1.000 18.80000 ? 270 GLU   A HB2  1 
ATOM   4129 H  HB3  . GLU   A 1 270 ? -0.80100  7.56400   0.58300  1.000 18.80000 ? 270 GLU   A HB3  1 
ATOM   4130 H  HG2  . GLU   A 1 270 ? 0.27200   8.74100   -1.01800 1.000 23.18000 ? 270 GLU   A HG2  1 
ATOM   4131 H  HG3  . GLU   A 1 270 ? 0.17700   7.54000   -2.05200 1.000 23.18000 ? 270 GLU   A HG3  1 
ATOM   4132 N  N    . LEU   A 1 271 ? 1.94500   7.53500   1.73100  1.000 10.13000 ? 271 LEU   A N    1 
ATOM   4133 C  CA   . LEU   A 1 271 ? 3.11400   8.31600   2.12200  1.000 11.37000 ? 271 LEU   A CA   1 
ATOM   4134 C  C    . LEU   A 1 271 ? 4.39800   7.50100   1.99400  1.000 11.62000 ? 271 LEU   A C    1 
ATOM   4135 O  O    . LEU   A 1 271 ? 5.44200   8.02600   1.57700  1.000 13.36000 ? 271 LEU   A O    1 
ATOM   4136 C  CB   . LEU   A 1 271 ? 2.95600   8.83500   3.54800  1.000 10.86000 ? 271 LEU   A CB   1 
ATOM   4137 C  CG   . LEU   A 1 271 ? 1.95500   9.95900   3.72300  1.000 10.39000 ? 271 LEU   A CG   1 
ATOM   4138 C  CD1  . LEU   A 1 271 ? 1.66600   10.07800  5.22400  1.000 11.38000 ? 271 LEU   A CD1  1 
ATOM   4139 C  CD2  . LEU   A 1 271 ? 2.52400   11.25000  3.17100  1.000 14.37000 ? 271 LEU   A CD2  1 
ATOM   4140 H  H    . LEU   A 1 271 ? 1.35900   7.42000   2.35000  1.000 12.16000 ? 271 LEU   A H    1 
ATOM   4141 H  HA   . LEU   A 1 271 ? 3.19000   9.08100   1.53100  1.000 13.65000 ? 271 LEU   A HA   1 
ATOM   4142 H  HB2  . LEU   A 1 271 ? 2.67000   8.09900   4.11200  1.000 13.03000 ? 271 LEU   A HB2  1 
ATOM   4143 H  HB3  . LEU   A 1 271 ? 3.81700   9.16100   3.85300  1.000 13.03000 ? 271 LEU   A HB3  1 
ATOM   4144 H  HG   . LEU   A 1 271 ? 1.13100   9.74800   3.25600  1.000 12.47000 ? 271 LEU   A HG   1 
ATOM   4145 H  HD11 . LEU   A 1 271 ? 1.05800   10.82000  5.37000  1.000 13.66000 ? 271 LEU   A HD11 1 
ATOM   4146 H  HD12 . LEU   A 1 271 ? 1.26200   9.25300   5.53500  1.000 13.66000 ? 271 LEU   A HD12 1 
ATOM   4147 H  HD13 . LEU   A 1 271 ? 2.50000   10.23600  5.69400  1.000 13.66000 ? 271 LEU   A HD13 1 
ATOM   4148 H  HD21 . LEU   A 1 271 ? 1.90500   11.97200  3.35900  1.000 17.25000 ? 271 LEU   A HD21 1 
ATOM   4149 H  HD22 . LEU   A 1 271 ? 3.37700   11.42700  3.59800  1.000 17.25000 ? 271 LEU   A HD22 1 
ATOM   4150 H  HD23 . LEU   A 1 271 ? 2.64600   11.15900  2.21300  1.000 17.25000 ? 271 LEU   A HD23 1 
ATOM   4151 N  N    . LEU   A 1 272 ? 4.34300   6.22700   2.34100  1.000 10.67000 ? 272 LEU   A N    1 
ATOM   4152 C  CA   . LEU   A 1 272 ? 5.54000   5.40000   2.22300  1.000 11.19000 ? 272 LEU   A CA   1 
ATOM   4153 C  C    . LEU   A 1 272 ? 5.93200   5.19300   0.76700  1.000 13.25000 ? 272 LEU   A C    1 
ATOM   4154 O  O    . LEU   A 1 272 ? 7.11700   5.31000   0.41400  1.000 13.65000 ? 272 LEU   A O    1 
ATOM   4155 C  CB   . LEU   A 1 272 ? 5.33300   4.05700   2.90300  1.000 10.59000 ? 272 LEU   A CB   1 
ATOM   4156 C  CG   . LEU   A 1 272 ? 5.24100   4.12300   4.42000  1.000 12.21000 ? 272 LEU   A CG   1 
ATOM   4157 C  CD1  . LEU   A 1 272 ? 4.89200   2.76300   4.94600  1.000 12.91000 ? 272 LEU   A CD1  1 
ATOM   4158 C  CD2  . LEU   A 1 272 ? 6.55700   4.60300   4.99100  1.000 15.48000 ? 272 LEU   A CD2  1 
ATOM   4159 H  H    . LEU   A 1 272 ? 3.64600   5.82100   2.64100  1.000 12.81000 ? 272 LEU   A H    1 
ATOM   4160 H  HA   . LEU   A 1 272 ? 6.27700   5.85300   2.66000  1.000 13.43000 ? 272 LEU   A HA   1 
ATOM   4161 H  HB2  . LEU   A 1 272 ? 4.50700   3.66800   2.57500  1.000 12.71000 ? 272 LEU   A HB2  1 
ATOM   4162 H  HB3  . LEU   A 1 272 ? 6.07800   3.47800   2.67800  1.000 12.71000 ? 272 LEU   A HB3  1 
ATOM   4163 H  HG   . LEU   A 1 272 ? 4.54400   4.74500   4.67900  1.000 14.65000 ? 272 LEU   A HG   1 
ATOM   4164 H  HD11 . LEU   A 1 272 ? 4.83500   2.80400   5.91300  1.000 15.49000 ? 272 LEU   A HD11 1 
ATOM   4165 H  HD12 . LEU   A 1 272 ? 4.03800   2.49100   4.57500  1.000 15.49000 ? 272 LEU   A HD12 1 
ATOM   4166 H  HD13 . LEU   A 1 272 ? 5.58300   2.13600   4.68100  1.000 15.49000 ? 272 LEU   A HD13 1 
ATOM   4167 H  HD21 . LEU   A 1 272 ? 6.56400   4.43400   5.94500  1.000 18.58000 ? 272 LEU   A HD21 1 
ATOM   4168 H  HD22 . LEU   A 1 272 ? 7.28200   4.12000   4.56300  1.000 18.58000 ? 272 LEU   A HD22 1 
ATOM   4169 H  HD23 . LEU   A 1 272 ? 6.64800   5.55400   4.82400  1.000 18.58000 ? 272 LEU   A HD23 1 
ATOM   4170 N  N    . GLN   A 1 273 ? 4.95200   4.87700   -0.08500 1.000 12.13000 ? 273 GLN   A N    1 
ATOM   4171 C  CA   . GLN   A 1 273 ? 5.23400   4.54500   -1.48100 1.000 12.78000 ? 273 GLN   A CA   1 
ATOM   4172 C  C    . GLN   A 1 273 ? 5.56300   5.76800   -2.31900 1.000 17.77000 ? 273 GLN   A C    1 
ATOM   4173 O  O    . GLN   A 1 273 ? 6.34800   5.66400   -3.26700 1.000 18.15000 ? 273 GLN   A O    1 
ATOM   4174 C  CB   . GLN   A 1 273 ? 4.03300   3.79500   -2.07300 1.000 14.16000 ? 273 GLN   A CB   1 
ATOM   4175 C  CG   . GLN   A 1 273 ? 3.89200   2.38500   -1.52300 1.000 13.95000 ? 273 GLN   A CG   1 
ATOM   4176 C  CD   . GLN   A 1 273 ? 2.62400   1.62100   -1.92200 1.000 18.12000 ? 273 GLN   A CD   1 
ATOM   4177 O  OE1  . GLN   A 1 273 ? 1.59800   2.20700   -2.23200 1.000 26.48000 ? 273 GLN   A OE1  1 
ATOM   4178 N  NE2  . GLN   A 1 273 ? 2.71500   0.30300   -1.92200 1.000 27.01000 ? 273 GLN   A NE2  1 
ATOM   4179 H  H    . GLN   A 1 273 ? 4.11800   4.84800   0.12200  1.000 14.56000 ? 273 GLN   A H    1 
ATOM   4180 H  HA   . GLN   A 1 273 ? 6.00000   3.95000   -1.51200 1.000 15.34000 ? 273 GLN   A HA   1 
ATOM   4181 H  HB2  . GLN   A 1 273 ? 3.22100   4.28200   -1.86200 1.000 16.99000 ? 273 GLN   A HB2  1 
ATOM   4182 H  HB3  . GLN   A 1 273 ? 4.14200   3.73200   -3.03500 1.000 16.99000 ? 273 GLN   A HB3  1 
ATOM   4183 H  HG2  . GLN   A 1 273 ? 4.65000   1.86300   -1.82800 1.000 16.74000 ? 273 GLN   A HG2  1 
ATOM   4184 H  HG3  . GLN   A 1 273 ? 3.90500   2.43400   -0.55400 1.000 16.74000 ? 273 GLN   A HG3  1 
ATOM   4185 H  HE21 . GLN   A 1 273 ? 3.45400   -0.07700  -1.70000 1.000 32.42000 ? 273 GLN   A HE21 1 
ATOM   4186 H  HE22 . GLN   A 1 273 ? 2.03400   -0.17500  -2.13900 1.000 32.42000 ? 273 GLN   A HE22 1 
ATOM   4187 N  N    . ASN   A 1 274 ? 4.98200   6.92300   -2.01500 1.000 15.48000 ? 274 ASN   A N    1 
ATOM   4188 C  CA   . ASN   A 1 274 ? 5.11000   8.10000   -2.86600 1.000 16.99000 ? 274 ASN   A CA   1 
ATOM   4189 C  C    . ASN   A 1 274 ? 5.83200   9.27300   -2.23500 1.000 17.71000 ? 274 ASN   A C    1 
ATOM   4190 O  O    . ASN   A 1 274 ? 6.11700   10.25700  -2.93800 1.000 18.34000 ? 274 ASN   A O    1 
ATOM   4191 C  CB   . ASN   A 1 274 ? 3.72200   8.56200   -3.31800 1.000 19.90000 ? 274 ASN   A CB   1 
ATOM   4192 C  CG   . ASN   A 1 274 ? 3.07600   7.57200   -4.21700 1.000 21.44000 ? 274 ASN   A CG   1 
ATOM   4193 O  OD1  . ASN   A 1 274 ? 3.76100   6.84100   -4.92600 1.000 26.90000 ? 274 ASN   A OD1  1 
ATOM   4194 N  ND2  . ASN   A 1 274 ? 1.75200   7.52800   -4.20800 1.000 31.40000 ? 274 ASN   A ND2  1 
ATOM   4195 H  H    . ASN   A 1 274 ? 4.50300   7.05200   -1.31300 1.000 18.58000 ? 274 ASN   A H    1 
ATOM   4196 H  HA   . ASN   A 1 274 ? 5.60600   7.85500   -3.66300 1.000 20.39000 ? 274 ASN   A HA   1 
ATOM   4197 H  HB2  . ASN   A 1 274 ? 3.15500   8.67900   -2.53900 1.000 23.88000 ? 274 ASN   A HB2  1 
ATOM   4198 H  HB3  . ASN   A 1 274 ? 3.80600   9.40000   -3.80000 1.000 23.88000 ? 274 ASN   A HB3  1 
ATOM   4199 H  HD21 . ASN   A 1 274 ? 1.30800   8.05900   -3.69800 1.000 37.68000 ? 274 ASN   A HD21 1 
ATOM   4200 H  HD22 . ASN   A 1 274 ? 1.33700   6.97000   -4.71400 1.000 37.68000 ? 274 ASN   A HD22 1 
ATOM   4201 N  N    . GLY   A 1 275 ? 6.12800   9.21900   -0.94500 1.000 16.07000 ? 275 GLY   A N    1 
ATOM   4202 C  CA   . GLY   A 1 275 ? 6.71700   10.35900  -0.28600 1.000 16.54000 ? 275 GLY   A CA   1 
ATOM   4203 C  C    . GLY   A 1 275 ? 5.73200   11.48000  -0.01000 1.000 18.19000 ? 275 GLY   A C    1 
ATOM   4204 O  O    . GLY   A 1 275 ? 4.51400   11.35900  -0.15800 1.000 19.31000 ? 275 GLY   A O    1 
ATOM   4205 H  H    . GLY   A 1 275 ? 5.99700   8.53800   -0.43600 1.000 19.29000 ? 275 GLY   A H    1 
ATOM   4206 H  HA2  . GLY   A 1 275 ? 7.09800   10.07600  0.56000  1.000 19.85000 ? 275 GLY   A HA2  1 
ATOM   4207 H  HA3  . GLY   A 1 275 ? 7.43200   10.71300  -0.83800 1.000 19.85000 ? 275 GLY   A HA3  1 
ATOM   4208 N  N    . MET   A 1 276 ? 6.30600   12.62400  0.34900  1.000 17.58000 ? 276 MET   A N    1 
ATOM   4209 C  CA   . MET   A 1 276 ? 5.53900   13.77700  0.78600  1.000 22.35000 ? 276 MET   A CA   1 
ATOM   4210 C  C    . MET   A 1 276 ? 5.43400   14.87500  -0.27200 1.000 22.70000 ? 276 MET   A C    1 
ATOM   4211 O  O    . MET   A 1 276 ? 4.73600   15.87100  -0.05400 1.000 24.02000 ? 276 MET   A O    1 
ATOM   4212 C  CB   . MET   A 1 276 ? 6.18500   14.33400  2.04800  1.000 28.45000 ? 276 MET   A CB   1 
ATOM   4213 C  CG   . MET   A 1 276 ? 5.53500   13.82800  3.29300  1.000 25.07000 ? 276 MET   A CG   1 
ATOM   4214 S  SD   . MET   A 1 276 ? 6.08700   14.78300  4.68200  1.000 23.63000 ? 276 MET   A SD   1 
ATOM   4215 C  CE   . MET   A 1 276 ? 6.14600   13.48800  5.93600  1.000 21.83000 ? 276 MET   A CE   1 
ATOM   4216 H  H    . MET   A 1 276 ? 7.15600   12.75600  0.34600  1.000 21.10000 ? 276 MET   A H    1 
ATOM   4217 H  HA   . MET   A 1 276 ? 4.64300   13.48500  1.01700  1.000 26.83000 ? 276 MET   A HA   1 
ATOM   4218 H  HB2  . MET   A 1 276 ? 7.11900   14.07200  2.06900  1.000 34.14000 ? 276 MET   A HB2  1 
ATOM   4219 H  HB3  . MET   A 1 276 ? 6.11100   15.30100  2.04200  1.000 34.14000 ? 276 MET   A HB3  1 
ATOM   4220 H  HG2  . MET   A 1 276 ? 4.57200   13.91800  3.22100  1.000 30.09000 ? 276 MET   A HG2  1 
ATOM   4221 H  HG3  . MET   A 1 276 ? 5.78200   12.90100  3.43600  1.000 30.09000 ? 276 MET   A HG3  1 
ATOM   4222 H  HE1  . MET   A 1 276 ? 6.33000   13.89200  6.79900  1.000 26.20000 ? 276 MET   A HE1  1 
ATOM   4223 H  HE2  . MET   A 1 276 ? 5.29000   13.03200  5.95800  1.000 26.20000 ? 276 MET   A HE2  1 
ATOM   4224 H  HE3  . MET   A 1 276 ? 6.84900   12.86000  5.70700  1.000 26.20000 ? 276 MET   A HE3  1 
ATOM   4225 N  N    . ASN   A 1 277 ? 6.09200   14.71700  -1.41500 1.000 24.55000 ? 277 ASN   A N    1 
ATOM   4226 C  CA   . ASN   A 1 277 ? 6.00200   15.68400  -2.51200 1.000 27.64000 ? 277 ASN   A CA   1 
ATOM   4227 C  C    . ASN   A 1 277 ? 6.28700   17.10900  -2.04000 1.000 25.30000 ? 277 ASN   A C    1 
ATOM   4228 O  O    . ASN   A 1 277 ? 5.57200   18.05600  -2.37500 1.000 28.71000 ? 277 ASN   A O    1 
ATOM   4229 C  CB   . ASN   A 1 277 ? 4.63900   15.62600  -3.19600 1.000 31.35000 ? 277 ASN   A CB   1 
ATOM   4230 C  CG   . ASN   A 1 277 ? 4.62100   16.37000  -4.52100 1.000 41.00000 ? 277 ASN   A CG   1 
ATOM   4231 O  OD1  . ASN   A 1 277 ? 5.63200   16.43600  -5.22300 1.000 46.02000 ? 277 ASN   A OD1  1 
ATOM   4232 N  ND2  . ASN   A 1 277 ? 3.48500   16.98000  -4.84200 1.000 41.03000 ? 277 ASN   A ND2  1 
ATOM   4233 H  H    . ASN   A 1 277 ? 6.60600   14.04900  -1.58600 1.000 29.47000 ? 277 ASN   A H    1 
ATOM   4234 H  HA   . ASN   A 1 277 ? 6.67200   15.45700  -3.17600 1.000 33.17000 ? 277 ASN   A HA   1 
ATOM   4235 H  HB2  . ASN   A 1 277 ? 4.41000   14.69900  -3.36800 1.000 37.62000 ? 277 ASN   A HB2  1 
ATOM   4236 H  HB3  . ASN   A 1 277 ? 3.97600   16.03000  -2.61500 1.000 37.62000 ? 277 ASN   A HB3  1 
ATOM   4237 H  HD21 . ASN   A 1 277 ? 3.42600   17.41800  -5.58000 1.000 49.24000 ? 277 ASN   A HD21 1 
ATOM   4238 H  HD22 . ASN   A 1 277 ? 2.80300   16.91900  -4.32200 1.000 49.24000 ? 277 ASN   A HD22 1 
ATOM   4239 N  N    . GLY   A 1 278 ? 7.33800   17.25500  -1.24600 1.000 25.48000 ? 278 GLY   A N    1 
ATOM   4240 C  CA   . GLY   A 1 278 ? 7.77100   18.56100  -0.80100 1.000 23.82000 ? 278 GLY   A CA   1 
ATOM   4241 C  C    . GLY   A 1 278 ? 6.96300   19.15600  0.32500  1.000 27.35000 ? 278 GLY   A C    1 
ATOM   4242 O  O    . GLY   A 1 278 ? 7.26000   20.27700  0.74900  1.000 25.95000 ? 278 GLY   A O    1 
ATOM   4243 H  H    . GLY   A 1 278 ? 7.81800   16.60600  -0.95100 1.000 30.57000 ? 278 GLY   A H    1 
ATOM   4244 H  HA2  . GLY   A 1 278 ? 8.69300   18.50200  -0.50700 1.000 28.58000 ? 278 GLY   A HA2  1 
ATOM   4245 H  HA3  . GLY   A 1 278 ? 7.73500   19.17600  -1.55100 1.000 28.58000 ? 278 GLY   A HA3  1 
ATOM   4246 N  N    . ARG   A 1 279 ? 5.97200   18.44000  0.84000  1.000 24.69000 ? 279 ARG   A N    1 
ATOM   4247 C  CA   . ARG   A 1 279 ? 5.13700   18.93900  1.92200  1.000 21.11000 ? 279 ARG   A CA   1 
ATOM   4248 C  C    . ARG   A 1 279 ? 5.66400   18.45300  3.27100  1.000 18.14000 ? 279 ARG   A C    1 
ATOM   4249 O  O    . ARG   A 1 279 ? 6.58200   17.64100  3.36000  1.000 20.28000 ? 279 ARG   A O    1 
ATOM   4250 C  CB   . ARG   A 1 279 ? 3.69300   18.48900  1.70000  1.000 20.60000 ? 279 ARG   A CB   1 
ATOM   4251 C  CG   . ARG   A 1 279 ? 3.10600   19.04900  0.40700  1.000 24.24000 ? 279 ARG   A CG   1 
ATOM   4252 C  CD   . ARG   A 1 279 ? 1.61800   18.85500  0.33500  1.000 27.07000 ? 279 ARG   A CD   1 
ATOM   4253 N  NE   . ARG   A 1 279 ? 0.91900   19.84600  1.14100  1.000 28.00000 ? 279 ARG   A NE   1 
ATOM   4254 C  CZ   . ARG   A 1 279 ? -0.34800  20.19700  0.96800  1.000 28.01000 ? 279 ARG   A CZ   1 
ATOM   4255 N  NH1  . ARG   A 1 279 ? -1.08500  19.66600  0.00500  1.000 32.52000 ? 279 ARG   A NH1  1 
ATOM   4256 N  NH2  . ARG   A 1 279 ? -0.88700  21.09800  1.78500  1.000 31.97000 ? 279 ARG   A NH2  1 
ATOM   4257 H  H    . ARG   A 1 279 ? 5.76000   17.65000  0.57600  1.000 29.64000 ? 279 ARG   A H    1 
ATOM   4258 H  HA   . ARG   A 1 279 ? 5.15500   19.90900  1.92100  1.000 25.34000 ? 279 ARG   A HA   1 
ATOM   4259 H  HB2  . ARG   A 1 279 ? 3.66600   17.52100  1.64900  1.000 24.73000 ? 279 ARG   A HB2  1 
ATOM   4260 H  HB3  . ARG   A 1 279 ? 3.14600   18.79900  2.43900  1.000 24.73000 ? 279 ARG   A HB3  1 
ATOM   4261 H  HG2  . ARG   A 1 279 ? 3.29000   20.00000  0.35900  1.000 29.09000 ? 279 ARG   A HG2  1 
ATOM   4262 H  HG3  . ARG   A 1 279 ? 3.50700   18.59300  -0.34900 1.000 29.09000 ? 279 ARG   A HG3  1 
ATOM   4263 H  HD2  . ARG   A 1 279 ? 1.33000   18.94900  -0.58600 1.000 32.49000 ? 279 ARG   A HD2  1 
ATOM   4264 H  HD3  . ARG   A 1 279 ? 1.39200   17.97300  0.67100  1.000 32.49000 ? 279 ARG   A HD3  1 
ATOM   4265 H  HE   . ARG   A 1 279 ? 1.35800   20.23000  1.77300  1.000 33.61000 ? 279 ARG   A HE   1 
ATOM   4266 H  HH11 . ARG   A 1 279 ? -0.74700  19.08200  -0.52700 1.000 39.03000 ? 279 ARG   A HH11 1 
ATOM   4267 H  HH12 . ARG   A 1 279 ? -1.90500  19.90800  -0.08900 1.000 39.03000 ? 279 ARG   A HH12 1 
ATOM   4268 H  HH21 . ARG   A 1 279 ? -0.41400  21.44700  2.41300  1.000 38.37000 ? 279 ARG   A HH21 1 
ATOM   4269 H  HH22 . ARG   A 1 279 ? -1.70700  21.33500  1.68300  1.000 38.37000 ? 279 ARG   A HH22 1 
ATOM   4270 N  N    . THR   A 1 280 ? 5.10500   19.01100  4.33800  1.000 17.10000 ? 280 THR   A N    1 
ATOM   4271 C  CA   . THR   A 1 280 ? 5.42500   18.58700  5.69100  1.000 14.98000 ? 280 THR   A CA   1 
ATOM   4272 C  C    . THR   A 1 280 ? 4.15300   18.18500  6.42000  1.000 14.61000 ? 280 THR   A C    1 
ATOM   4273 O  O    . THR   A 1 280 ? 3.03900   18.56100  6.04200  1.000 14.31000 ? 280 THR   A O    1 
ATOM   4274 C  CB   . THR   A 1 280 ? 6.10400   19.70600  6.46700  1.000 17.71000 ? 280 THR   A CB   1 
ATOM   4275 O  OG1  . THR   A 1 280 ? 5.25800   20.87000  6.47400  1.000 18.65000 ? 280 THR   A OG1  1 
ATOM   4276 C  CG2  . THR   A 1 280 ? 7.42700   20.05600  5.82500  1.000 22.18000 ? 280 THR   A CG2  1 
ATOM   4277 H  H    . THR   A 1 280 ? 4.52800   19.64800  4.30200  1.000 20.52000 ? 280 THR   A H    1 
ATOM   4278 H  HA   . THR   A 1 280 ? 6.02100   17.82200  5.66600  1.000 17.97000 ? 280 THR   A HA   1 
ATOM   4279 H  HB   . THR   A 1 280 ? 6.26900   19.41700  7.37800  1.000 21.25000 ? 280 THR   A HB   1 
ATOM   4280 H  HG1  . THR   A 1 280 ? 5.62800   21.49100  6.90100  1.000 22.39000 ? 280 THR   A HG1  1 
ATOM   4281 H  HG21 . THR   A 1 280 ? 7.87400   20.74500  6.34100  1.000 26.61000 ? 280 THR   A HG21 1 
ATOM   4282 H  HG22 . THR   A 1 280 ? 7.99500   19.27100  5.78900  1.000 26.61000 ? 280 THR   A HG22 1 
ATOM   4283 H  HG23 . THR   A 1 280 ? 7.28200   20.38200  4.92300  1.000 26.61000 ? 280 THR   A HG23 1 
ATOM   4284 N  N    . ILE   A 1 281 ? 4.33400   17.42000  7.49400  1.000 12.77000 ? 281 ILE   A N    1 
ATOM   4285 C  CA   . ILE   A 1 281 ? 3.26300   17.04300  8.40600  1.000 11.75000 ? 281 ILE   A CA   1 
ATOM   4286 C  C    . ILE   A 1 281 ? 3.71800   17.46000  9.80000  1.000 12.49000 ? 281 ILE   A C    1 
ATOM   4287 O  O    . ILE   A 1 281 ? 4.80300   17.06000  10.24500 1.000 12.64000 ? 281 ILE   A O    1 
ATOM   4288 C  CB   . ILE   A 1 281 ? 2.98100   15.53400  8.36500  1.000 12.30000 ? 281 ILE   A CB   1 
ATOM   4289 C  CG1  . ILE   A 1 281 ? 2.50300   15.11400  6.97100  1.000 10.91000 ? 281 ILE   A CG1  1 
ATOM   4290 C  CG2  . ILE   A 1 281 ? 2.00300   15.16500  9.47000  1.000 12.49000 ? 281 ILE   A CG2  1 
ATOM   4291 C  CD1  . ILE   A 1 281 ? 2.45800   13.61400  6.72700  1.000 14.52000 ? 281 ILE   A CD1  1 
ATOM   4292 H  H    . ILE   A 1 281 ? 5.09800   17.09700  7.72100  1.000 15.33000 ? 281 ILE   A H    1 
ATOM   4293 H  HA   . ILE   A 1 281 ? 2.45000   17.52300  8.18300  1.000 14.10000 ? 281 ILE   A HA   1 
ATOM   4294 H  HB   . ILE   A 1 281 ? 3.81500   15.07200  8.54200  1.000 14.76000 ? 281 ILE   A HB   1 
ATOM   4295 H  HG12 . ILE   A 1 281 ? 1.60600   15.45800  6.83700  1.000 13.09000 ? 281 ILE   A HG12 1 
ATOM   4296 H  HG13 . ILE   A 1 281 ? 3.10000   15.49800  6.31000  1.000 13.09000 ? 281 ILE   A HG13 1 
ATOM   4297 H  HG21 . ILE   A 1 281 ? 1.62400   14.29300  9.27700  1.000 14.99000 ? 281 ILE   A HG21 1 
ATOM   4298 H  HG22 . ILE   A 1 281 ? 2.47400   15.13800  10.31700 1.000 14.99000 ? 281 ILE   A HG22 1 
ATOM   4299 H  HG23 . ILE   A 1 281 ? 1.29800   15.83000  9.50200  1.000 14.99000 ? 281 ILE   A HG23 1 
ATOM   4300 H  HD11 . ILE   A 1 281 ? 2.32600   13.45200  5.78000  1.000 17.43000 ? 281 ILE   A HD11 1 
ATOM   4301 H  HD12 . ILE   A 1 281 ? 3.29700   13.22300  7.01700  1.000 17.43000 ? 281 ILE   A HD12 1 
ATOM   4302 H  HD13 . ILE   A 1 281 ? 1.72400   13.23400  7.23400  1.000 17.43000 ? 281 ILE   A HD13 1 
ATOM   4303 N  N    . LEU   A 1 282 ? 2.92700   18.30500  10.46700 1.000 12.11000 ? 282 LEU   A N    1 
ATOM   4304 C  CA   . LEU   A 1 282 ? 3.29200   18.85600  11.77700 1.000 11.39000 ? 282 LEU   A CA   1 
ATOM   4305 C  C    . LEU   A 1 282 ? 4.73400   19.35300  11.79400 1.000 13.28000 ? 282 LEU   A C    1 
ATOM   4306 O  O    . LEU   A 1 282 ? 5.48900   19.10900  12.74100 1.000 15.32000 ? 282 LEU   A O    1 
ATOM   4307 C  CB   . LEU   A 1 282 ? 3.06500   17.83500  12.88600 1.000 11.12000 ? 282 LEU   A CB   1 
ATOM   4308 C  CG   . LEU   A 1 282 ? 1.57400   17.51800  13.14000 1.000 11.66000 ? 282 LEU   A CG   1 
ATOM   4309 C  CD1  . LEU   A 1 282 ? 1.40200   16.43100  14.15300 1.000 12.73000 ? 282 LEU   A CD1  1 
ATOM   4310 C  CD2  . LEU   A 1 282 ? 0.82600   18.77600  13.60300 1.000 14.36000 ? 282 LEU   A CD2  1 
ATOM   4311 H  H    . LEU   A 1 282 ? 2.16400   18.57800  10.17800 1.000 14.54000 ? 282 LEU   A H    1 
ATOM   4312 H  HA   . LEU   A 1 282 ? 2.72500   19.62200  11.95500 1.000 13.67000 ? 282 LEU   A HA   1 
ATOM   4313 H  HB2  . LEU   A 1 282 ? 3.50800   17.00700  12.64500 1.000 13.34000 ? 282 LEU   A HB2  1 
ATOM   4314 H  HB3  . LEU   A 1 282 ? 3.43900   18.18000  13.71200 1.000 13.34000 ? 282 LEU   A HB3  1 
ATOM   4315 H  HG   . LEU   A 1 282 ? 1.17000   17.21900  12.31000 1.000 13.99000 ? 282 LEU   A HG   1 
ATOM   4316 H  HD11 . LEU   A 1 282 ? 0.45500   16.27500  14.29300 1.000 15.28000 ? 282 LEU   A HD11 1 
ATOM   4317 H  HD12 . LEU   A 1 282 ? 1.82500   15.62300  13.82300 1.000 15.28000 ? 282 LEU   A HD12 1 
ATOM   4318 H  HD13 . LEU   A 1 282 ? 1.81800   16.70700  14.98500 1.000 15.28000 ? 282 LEU   A HD13 1 
ATOM   4319 H  HD21 . LEU   A 1 282 ? -0.03300  18.51500  13.97000 1.000 17.23000 ? 282 LEU   A HD21 1 
ATOM   4320 H  HD22 . LEU   A 1 282 ? 1.35400   19.22400  14.28200 1.000 17.23000 ? 282 LEU   A HD22 1 
ATOM   4321 H  HD23 . LEU   A 1 282 ? 0.69500   19.36500  12.84400 1.000 17.23000 ? 282 LEU   A HD23 1 
ATOM   4322 N  N    . GLY   A 1 283 ? 5.12500   20.02800  10.71300 1.000 15.27000 ? 283 GLY   A N    1 
ATOM   4323 C  CA   . GLY   A 1 283 ? 6.42900   20.65100  10.62300 1.000 16.74000 ? 283 GLY   A CA   1 
ATOM   4324 C  C    . GLY   A 1 283 ? 7.56600   19.72200  10.28000 1.000 18.66000 ? 283 GLY   A C    1 
ATOM   4325 O  O    . GLY   A 1 283 ? 8.72200   20.15800  10.26900 1.000 21.01000 ? 283 GLY   A O    1 
ATOM   4326 H  H    . GLY   A 1 283 ? 4.64000   20.13700  10.01100 1.000 18.33000 ? 283 GLY   A H    1 
ATOM   4327 H  HA2  . GLY   A 1 283 ? 6.39800   21.34500  9.94600  1.000 20.09000 ? 283 GLY   A HA2  1 
ATOM   4328 H  HA3  . GLY   A 1 283 ? 6.63400   21.07100  11.47300 1.000 20.09000 ? 283 GLY   A HA3  1 
ATOM   4329 N  N    . SER   A 1 284 ? 7.28300   18.46100  9.99400  1.000 15.63000 ? 284 SER   A N    1 
ATOM   4330 C  CA   . SER   A 1 284 ? 8.31800   17.47200  9.75000  1.000 15.26000 ? 284 SER   A CA   1 
ATOM   4331 C  C    . SER   A 1 284 ? 8.26700   17.01200  8.30400  1.000 14.69000 ? 284 SER   A C    1 
ATOM   4332 O  O    . SER   A 1 284 ? 7.18200   16.80800  7.74700  1.000 15.51000 ? 284 SER   A O    1 
ATOM   4333 C  CB   . SER   A 1 284 ? 8.09600   16.25500  10.62900 1.000 15.33000 ? 284 SER   A CB   1 
ATOM   4334 O  OG   . SER   A 1 284 ? 9.15800   15.32000  10.43400 1.000 17.06000 ? 284 SER   A OG   1 
ATOM   4335 H  H    . SER   A 1 284 ? 6.48400   18.14800  9.93400  1.000 18.76000 ? 284 SER   A H    1 
ATOM   4336 H  HA   . SER   A 1 284 ? 9.19400   17.84300  9.93600  1.000 18.31000 ? 284 SER   A HA   1 
ATOM   4337 H  HB2  . SER   A 1 284 ? 8.08000   16.53100  11.55900 1.000 18.39000 ? 284 SER   A HB2  1 
ATOM   4338 H  HB3  . SER   A 1 284 ? 7.25400   15.83700  10.38900 1.000 18.39000 ? 284 SER   A HB3  1 
ATOM   4339 H  HG   . SER   A 1 284 ? 9.03900   14.64500  10.91900 1.000 20.48000 ? 284 SER   A HG   1 
ATOM   4340 N  N    . ALA   A 1 285 ? 9.44400   16.81200  7.70800  1.000 15.15000 ? 285 ALA   A N    1 
ATOM   4341 C  CA   . ALA   A 1 285 ? 9.53500   16.20100  6.38700  1.000 15.42000 ? 285 ALA   A CA   1 
ATOM   4342 C  C    . ALA   A 1 285 ? 9.76500   14.69900  6.44000  1.000 14.37000 ? 285 ALA   A C    1 
ATOM   4343 O  O    . ALA   A 1 285 ? 9.88300   14.06200  5.38600  1.000 19.12000 ? 285 ALA   A O    1 
ATOM   4344 C  CB   . ALA   A 1 285 ? 10.63000  16.85000  5.54500  1.000 18.68000 ? 285 ALA   A CB   1 
ATOM   4345 H  H    . ALA   A 1 285 ? 10.20400  17.02300  8.05100  1.000 18.19000 ? 285 ALA   A H    1 
ATOM   4346 H  HA   . ALA   A 1 285 ? 8.69500   16.34700  5.92500  1.000 18.51000 ? 285 ALA   A HA   1 
ATOM   4347 H  HB1  . ALA   A 1 285 ? 10.70900  16.36900  4.70600  1.000 22.42000 ? 285 ALA   A HB1  1 
ATOM   4348 H  HB2  . ALA   A 1 285 ? 10.38900  17.77300  5.37500  1.000 22.42000 ? 285 ALA   A HB2  1 
ATOM   4349 H  HB3  . ALA   A 1 285 ? 11.46800  16.80900  6.03100  1.000 22.42000 ? 285 ALA   A HB3  1 
ATOM   4350 N  N    . LEU   A 1 286 ? 9.79300   14.12700  7.63100  1.000 12.63000 ? 286 LEU   A N    1 
ATOM   4351 C  CA   . LEU   A 1 286 ? 9.89300   12.70400  7.85100  1.000 13.40000 ? 286 LEU   A CA   1 
ATOM   4352 C  C    . LEU   A 1 286 ? 8.70700   12.24100  8.67200  1.000 13.04000 ? 286 LEU   A C    1 
ATOM   4353 O  O    . LEU   A 1 286 ? 8.09900   13.00400  9.42900  1.000 14.64000 ? 286 LEU   A O    1 
ATOM   4354 C  CB   . LEU   A 1 286 ? 11.17000  12.34800  8.62400  1.000 15.15000 ? 286 LEU   A CB   1 
ATOM   4355 C  CG   . LEU   A 1 286 ? 12.49100  12.75000  7.98700  1.000 20.71000 ? 286 LEU   A CG   1 
ATOM   4356 C  CD1  . LEU   A 1 286 ? 13.60800  12.45500  8.94500  1.000 21.42000 ? 286 LEU   A CD1  1 
ATOM   4357 C  CD2  . LEU   A 1 286 ? 12.65000  12.00800  6.68900  1.000 20.78000 ? 286 LEU   A CD2  1 
ATOM   4358 H  H    . LEU   A 1 286 ? 9.75300   14.57100  8.36600  1.000 15.16000 ? 286 LEU   A H    1 
ATOM   4359 H  HA   . LEU   A 1 286 ? 9.89200   12.23300  7.00300  1.000 16.09000 ? 286 LEU   A HA   1 
ATOM   4360 H  HB2  . LEU   A 1 286 ? 11.12800  12.77900  9.49200  1.000 18.18000 ? 286 LEU   A HB2  1 
ATOM   4361 H  HB3  . LEU   A 1 286 ? 11.19100  11.38600  8.74600  1.000 18.18000 ? 286 LEU   A HB3  1 
ATOM   4362 H  HG   . LEU   A 1 286 ? 12.48600  13.70200  7.80100  1.000 24.85000 ? 286 LEU   A HG   1 
ATOM   4363 H  HD11 . LEU   A 1 286 ? 14.45000  12.70500  8.53400  1.000 25.71000 ? 286 LEU   A HD11 1 
ATOM   4364 H  HD12 . LEU   A 1 286 ? 13.47100  12.96700  9.75700  1.000 25.71000 ? 286 LEU   A HD12 1 
ATOM   4365 H  HD13 . LEU   A 1 286 ? 13.60700  11.50600  9.14700  1.000 25.71000 ? 286 LEU   A HD13 1 
ATOM   4366 H  HD21 . LEU   A 1 286 ? 13.54000  12.17100  6.34000  1.000 24.94000 ? 286 LEU   A HD21 1 
ATOM   4367 H  HD22 . LEU   A 1 286 ? 12.52700  11.06000  6.85100  1.000 24.94000 ? 286 LEU   A HD22 1 
ATOM   4368 H  HD23 . LEU   A 1 286 ? 11.98400  12.32500  6.05900  1.000 24.94000 ? 286 LEU   A HD23 1 
ATOM   4369 N  N    . LEU   A 1 287 ? 8.40800   10.96600  8.53600  1.000 11.77000 ? 287 LEU   A N    1 
ATOM   4370 C  CA   . LEU   A 1 287 ? 7.38300   10.35300  9.36600  1.000 11.73000 ? 287 LEU   A CA   1 
ATOM   4371 C  C    . LEU   A 1 287 ? 7.93300   10.10100  10.76200 1.000 11.74000 ? 287 LEU   A C    1 
ATOM   4372 O  O    . LEU   A 1 287 ? 8.99200   9.48400   10.92000 1.000 15.82000 ? 287 LEU   A O    1 
ATOM   4373 C  CB   . LEU   A 1 287 ? 6.89000   9.06800   8.71800  1.000 12.25000 ? 287 LEU   A CB   1 
ATOM   4374 C  CG   . LEU   A 1 287 ? 6.32900   9.29000   7.30900  1.000 11.30000 ? 287 LEU   A CG   1 
ATOM   4375 C  CD1  . LEU   A 1 287 ? 5.87800   7.96200   6.72000  1.000 16.75000 ? 287 LEU   A CD1  1 
ATOM   4376 C  CD2  . LEU   A 1 287 ? 5.19500   10.32200  7.29900  1.000 17.90000 ? 287 LEU   A CD2  1 
ATOM   4377 H  H    . LEU   A 1 287 ? 8.78000   10.43100  7.97400  1.000 14.12000 ? 287 LEU   A H    1 
ATOM   4378 H  HA   . LEU   A 1 287 ? 6.63300   10.96200  9.44900  1.000 14.08000 ? 287 LEU   A HA   1 
ATOM   4379 H  HB2  . LEU   A 1 287 ? 7.63000   8.44400   8.65100  1.000 14.70000 ? 287 LEU   A HB2  1 
ATOM   4380 H  HB3  . LEU   A 1 287 ? 6.18500   8.68900   9.26500  1.000 14.70000 ? 287 LEU   A HB3  1 
ATOM   4381 H  HG   . LEU   A 1 287 ? 7.04000   9.63200   6.74400  1.000 13.56000 ? 287 LEU   A HG   1 
ATOM   4382 H  HD11 . LEU   A 1 287 ? 5.52400   8.11600   5.83000  1.000 20.11000 ? 287 LEU   A HD11 1 
ATOM   4383 H  HD12 . LEU   A 1 287 ? 6.63900   7.36200   6.67500  1.000 20.11000 ? 287 LEU   A HD12 1 
ATOM   4384 H  HD13 . LEU   A 1 287 ? 5.19000   7.58200   7.28900  1.000 20.11000 ? 287 LEU   A HD13 1 
ATOM   4385 H  HD21 . LEU   A 1 287 ? 4.75900   10.30200  6.43300  1.000 21.48000 ? 287 LEU   A HD21 1 
ATOM   4386 H  HD22 . LEU   A 1 287 ? 4.55800   10.09700  7.99500  1.000 21.48000 ? 287 LEU   A HD22 1 
ATOM   4387 H  HD23 . LEU   A 1 287 ? 5.56600   11.20300  7.46300  1.000 21.48000 ? 287 LEU   A HD23 1 
ATOM   4388 N  N    . GLU   A 1 288 ? 7.24200   10.61500  11.76300 1.000 9.90000  ? 288 GLU   A N    1 
ATOM   4389 C  CA   . GLU   A 1 288 ? 7.69500   10.63300  13.15000 1.000 10.02000 ? 288 GLU   A CA   1 
ATOM   4390 C  C    . GLU   A 1 288 ? 7.12300   9.44800   13.92400 1.000 10.53000 ? 288 GLU   A C    1 
ATOM   4391 O  O    . GLU   A 1 288 ? 5.91300   9.22600   13.91200 1.000 9.88000  ? 288 GLU   A O    1 
ATOM   4392 C  CB   . GLU   A 1 288 ? 7.21700   11.94000  13.77600 1.000 13.51000 ? 288 GLU   A CB   1 
ATOM   4393 C  CG   . GLU   A 1 288 ? 7.43000   12.05300  15.25300 1.000 18.69000 ? 288 GLU   A CG   1 
ATOM   4394 C  CD   . GLU   A 1 288 ? 8.89700   12.20300  15.58800 1.000 24.23000 ? 288 GLU   A CD   1 
ATOM   4395 O  OE1  . GLU   A 1 288 ? 9.51500   13.17700  15.09600 1.000 25.56000 ? 288 GLU   A OE1  1 
ATOM   4396 O  OE2  . GLU   A 1 288 ? 9.43200   11.32200  16.32100 1.000 20.86000 ? 288 GLU   A OE2  1 
ATOM   4397 H  H    . GLU   A 1 288 ? 6.46900   10.97800  11.66100 1.000 11.88000 ? 288 GLU   A H    1 
ATOM   4398 H  HA   . GLU   A 1 288 ? 8.66400   10.59900  13.18600 1.000 12.03000 ? 288 GLU   A HA   1 
ATOM   4399 H  HB2  . GLU   A 1 288 ? 7.68300   12.67800  13.35200 1.000 16.22000 ? 288 GLU   A HB2  1 
ATOM   4400 H  HB3  . GLU   A 1 288 ? 6.26700   12.01900  13.61800 1.000 16.22000 ? 288 GLU   A HB3  1 
ATOM   4401 H  HG2  . GLU   A 1 288 ? 6.97000   12.84400  15.57500 1.000 22.43000 ? 288 GLU   A HG2  1 
ATOM   4402 H  HG3  . GLU   A 1 288 ? 7.08900   11.26800  15.70700 1.000 22.43000 ? 288 GLU   A HG3  1 
ATOM   4403 N  N    . ASP   A 1 289 ? 7.98500   8.72100   14.65300 1.000 11.11000 ? 289 ASP   A N    1 
ATOM   4404 C  CA   . ASP   A 1 289 ? 7.56400   7.52800   15.38500 1.000 11.45000 ? 289 ASP   A CA   1 
ATOM   4405 C  C    . ASP   A 1 289 ? 7.86500   7.58700   16.88000 1.000 11.75000 ? 289 ASP   A C    1 
ATOM   4406 O  O    . ASP   A 1 289 ? 7.83300   6.54300   17.54500 1.000 11.69000 ? 289 ASP   A O    1 
ATOM   4407 C  CB   . ASP   A 1 289 ? 8.12900   6.24600   14.73800 1.000 10.51000 ? 289 ASP   A CB   1 
ATOM   4408 C  CG   . ASP   A 1 289 ? 9.59000   5.97900   15.07100 1.000 12.29000 ? 289 ASP   A CG   1 
ATOM   4409 O  OD1  . ASP   A 1 289 ? 10.28200  6.88200   15.58400 1.000 12.68000 ? 289 ASP   A OD1  1 
ATOM   4410 O  OD2  . ASP   A 1 289 ? 10.02600  4.83600   14.81700 1.000 13.39000 ? 289 ASP   A OD2  1 
ATOM   4411 H  H    . ASP   A 1 289 ? 8.82100   8.90400   14.73600 1.000 13.33000 ? 289 ASP   A H    1 
ATOM   4412 H  HA   . ASP   A 1 289 ? 6.59900   7.46400   15.31000 1.000 13.75000 ? 289 ASP   A HA   1 
ATOM   4413 H  HB2  . ASP   A 1 289 ? 7.61100   5.48600   15.04700 1.000 12.61000 ? 289 ASP   A HB2  1 
ATOM   4414 H  HB3  . ASP   A 1 289 ? 8.05500   6.32400   13.77400 1.000 12.61000 ? 289 ASP   A HB3  1 
ATOM   4415 N  N    . GLU   A 1 290 ? 8.09300   8.77000   17.45400 1.000 11.16000 ? 290 GLU   A N    1 
ATOM   4416 C  CA   . GLU   A 1 290 ? 8.41400   8.85400   18.88300 1.000 14.00000 ? 290 GLU   A CA   1 
ATOM   4417 C  C    . GLU   A 1 290 ? 7.27000   9.48100   19.69300 1.000 14.05000 ? 290 GLU   A C    1 
ATOM   4418 O  O    . GLU   A 1 290 ? 7.47100   10.02400  20.78400 1.000 14.66000 ? 290 GLU   A O    1 
ATOM   4419 C  CB   . GLU   A 1 290 ? 9.80900   9.48600   19.10300 1.000 13.91000 ? 290 GLU   A CB   1 
ATOM   4420 C  CG   . GLU   A 1 290 ? 10.97200  8.63300   18.45900 1.000 18.51000 ? 290 GLU   A CG   1 
ATOM   4421 C  CD   . GLU   A 1 290 ? 12.36000  8.63900   19.17600 1.000 18.81000 ? 290 GLU   A CD   1 
ATOM   4422 O  OE1  . GLU   A 1 290 ? 12.58000  9.51500   20.03800 1.000 12.51000 ? 290 GLU   A OE1  1 
ATOM   4423 O  OE2  . GLU   A 1 290 ? 13.26600  7.80700   18.79400 1.000 17.94000 ? 290 GLU   A OE2  1 
ATOM   4424 H  H    . GLU   A 1 290 ? 8.06900   9.52700   17.04700 1.000 13.40000 ? 290 GLU   A H    1 
ATOM   4425 H  HA   . GLU   A 1 290 ? 8.49300   7.94700   19.21600 1.000 16.80000 ? 290 GLU   A HA   1 
ATOM   4426 H  HB2  . GLU   A 1 290 ? 9.82400   10.36800  18.69900 1.000 16.70000 ? 290 GLU   A HB2  1 
ATOM   4427 H  HB3  . GLU   A 1 290 ? 9.97900   9.55400   20.05600 1.000 16.70000 ? 290 GLU   A HB3  1 
ATOM   4428 H  HG2  . GLU   A 1 290 ? 10.67900  7.70900   18.41800 1.000 22.21000 ? 290 GLU   A HG2  1 
ATOM   4429 H  HG3  . GLU   A 1 290 ? 11.11800  8.95900   17.55700 1.000 22.21000 ? 290 GLU   A HG3  1 
ATOM   4430 N  N    . PHE   A 1 291 ? 6.03100   9.35100   19.20500 1.000 10.43000 ? 291 PHE   A N    1 
ATOM   4431 C  CA   . PHE   A 1 291 ? 4.82900   9.66600   19.97300 1.000 12.13000 ? 291 PHE   A CA   1 
ATOM   4432 C  C    . PHE   A 1 291 ? 3.92300   8.44000   20.03600 1.000 11.85000 ? 291 PHE   A C    1 
ATOM   4433 O  O    . PHE   A 1 291 ? 3.50200   7.92500   18.99000 1.000 11.38000 ? 291 PHE   A O    1 
ATOM   4434 C  CB   . PHE   A 1 291 ? 3.98700   10.77300  19.33900 1.000 15.36000 ? 291 PHE   A CB   1 
ATOM   4435 C  CG   . PHE   A 1 291 ? 4.63200   12.09800  19.29600 1.000 15.51000 ? 291 PHE   A CG   1 
ATOM   4436 C  CD1  . PHE   A 1 291 ? 4.60100   12.92900  20.39800 1.000 16.35000 ? 291 PHE   A CD1  1 
ATOM   4437 C  CD2  . PHE   A 1 291 ? 5.23400   12.53900  18.14900 1.000 14.13000 ? 291 PHE   A CD2  1 
ATOM   4438 C  CE1  . PHE   A 1 291 ? 5.17800   14.16700  20.35200 1.000 18.28000 ? 291 PHE   A CE1  1 
ATOM   4439 C  CE2  . PHE   A 1 291 ? 5.81200   13.80800  18.09200 1.000 18.05000 ? 291 PHE   A CE2  1 
ATOM   4440 C  CZ   . PHE   A 1 291 ? 5.78400   14.60800  19.19800 1.000 17.81000 ? 291 PHE   A CZ   1 
ATOM   4441 H  H    . PHE   A 1 291 ? 5.86100   9.07400   18.40900 1.000 12.52000 ? 291 PHE   A H    1 
ATOM   4442 H  HA   . PHE   A 1 291 ? 5.06700   9.92800   20.87600 1.000 14.56000 ? 291 PHE   A HA   1 
ATOM   4443 H  HB2  . PHE   A 1 291 ? 3.78000   10.51900  18.42600 1.000 18.44000 ? 291 PHE   A HB2  1 
ATOM   4444 H  HB3  . PHE   A 1 291 ? 3.16500   10.86400  19.84600 1.000 18.44000 ? 291 PHE   A HB3  1 
ATOM   4445 H  HD1  . PHE   A 1 291 ? 4.19100   12.64100  21.18100 1.000 19.62000 ? 291 PHE   A HD1  1 
ATOM   4446 H  HD2  . PHE   A 1 291 ? 5.24700   11.99300  17.39700 1.000 16.96000 ? 291 PHE   A HD2  1 
ATOM   4447 H  HE1  . PHE   A 1 291 ? 5.15700   14.71600  21.10300 1.000 21.94000 ? 291 PHE   A HE1  1 
ATOM   4448 H  HE2  . PHE   A 1 291 ? 6.22800   14.09900  17.31300 1.000 21.66000 ? 291 PHE   A HE2  1 
ATOM   4449 H  HZ   . PHE   A 1 291 ? 6.17800   15.45000  19.17200 1.000 21.38000 ? 291 PHE   A HZ   1 
ATOM   4450 N  N    . THR   A 1 292 ? 3.58000   7.99300   21.24000 1.000 10.26000 ? 292 THR   A N    1 
ATOM   4451 C  CA   . THR   A 1 292 ? 2.64000   6.89300   21.39100 1.000 9.24000  ? 292 THR   A CA   1 
ATOM   4452 C  C    . THR   A 1 292 ? 1.20400   7.40000   21.27300 1.000 12.56000 ? 292 THR   A C    1 
ATOM   4453 O  O    . THR   A 1 292 ? 0.94900   8.61900   21.34700 1.000 10.70000 ? 292 THR   A O    1 
ATOM   4454 C  CB   . THR   A 1 292 ? 2.80400   6.21900   22.74900 1.000 13.24000 ? 292 THR   A CB   1 
ATOM   4455 O  OG1  . THR   A 1 292 ? 2.35600   7.14600   23.75200 1.000 14.40000 ? 292 THR   A OG1  1 
ATOM   4456 C  CG2  . THR   A 1 292 ? 4.21700   5.82400   23.01100 1.000 14.06000 ? 292 THR   A CG2  1 
ATOM   4457 H  H    . THR   A 1 292 ? 3.87700   8.31000   21.98200 1.000 12.31000 ? 292 THR   A H    1 
ATOM   4458 H  HA   . THR   A 1 292 ? 2.79900   6.23500   20.69700 1.000 11.10000 ? 292 THR   A HA   1 
ATOM   4459 H  HB   . THR   A 1 292 ? 2.25300   5.42100   22.78000 1.000 15.89000 ? 292 THR   A HB   1 
ATOM   4460 H  HG1  . THR   A 1 292 ? 2.43400   6.80300   24.51500 1.000 17.29000 ? 292 THR   A HG1  1 
ATOM   4461 H  HG21 . THR   A 1 292 ? 4.27100   5.31200   23.83300 1.000 16.88000 ? 292 THR   A HG21 1 
ATOM   4462 H  HG22 . THR   A 1 292 ? 4.55000   5.28100   22.27900 1.000 16.88000 ? 292 THR   A HG22 1 
ATOM   4463 H  HG23 . THR   A 1 292 ? 4.77300   6.61400   23.09500 1.000 16.88000 ? 292 THR   A HG23 1 
ATOM   4464 N  N    . PRO   A 1 293 ? 0.22900   6.49400   21.07400 1.000 11.92000 ? 293 PRO   A N    1 
ATOM   4465 C  CA   . PRO   A 1 293 ? -1.18400  6.91700   21.11300 1.000 12.27000 ? 293 PRO   A CA   1 
ATOM   4466 C  C    . PRO   A 1 293 ? -1.52000  7.67400   22.37700 1.000 13.84000 ? 293 PRO   A C    1 
ATOM   4467 O  O    . PRO   A 1 293 ? -2.20000  8.70300   22.30400 1.000 12.43000 ? 293 PRO   A O    1 
ATOM   4468 C  CB   . PRO   A 1 293 ? -1.95400  5.59600   20.96400 1.000 14.83000 ? 293 PRO   A CB   1 
ATOM   4469 C  CG   . PRO   A 1 293 ? -1.00300  4.75100   20.10600 1.000 14.57000 ? 293 PRO   A CG   1 
ATOM   4470 C  CD   . PRO   A 1 293 ? 0.36400   5.09100   20.64600 1.000 10.82000 ? 293 PRO   A CD   1 
ATOM   4471 H  HA   . PRO   A 1 293 ? -1.38000  7.48100   20.34900 1.000 14.73000 ? 293 PRO   A HA   1 
ATOM   4472 H  HB2  . PRO   A 1 293 ? -2.09400  5.19100   21.83400 1.000 17.80000 ? 293 PRO   A HB2  1 
ATOM   4473 H  HB3  . PRO   A 1 293 ? -2.79600  5.74900   20.50700 1.000 17.80000 ? 293 PRO   A HB3  1 
ATOM   4474 H  HG2  . PRO   A 1 293 ? -1.18500  3.80900   20.21800 1.000 17.49000 ? 293 PRO   A HG2  1 
ATOM   4475 H  HG3  . PRO   A 1 293 ? -1.08200  5.01000   19.17500 1.000 17.49000 ? 293 PRO   A HG3  1 
ATOM   4476 H  HD2  . PRO   A 1 293 ? 0.57700   4.52500   21.40500 1.000 12.99000 ? 293 PRO   A HD2  1 
ATOM   4477 H  HD3  . PRO   A 1 293 ? 1.03100   5.01300   19.94600 1.000 12.99000 ? 293 PRO   A HD3  1 
ATOM   4478 N  N    . PHE   A 1 294 ? -1.01500  7.21500   23.51900 1.000 13.07000 ? 294 PHE   A N    1 
ATOM   4479 C  CA   . PHE   A 1 294 ? -1.31100  7.89800   24.77500 1.000 15.36000 ? 294 PHE   A CA   1 
ATOM   4480 C  C    . PHE   A 1 294 ? -0.68000  9.27800   24.82000 1.000 15.25000 ? 294 PHE   A C    1 
ATOM   4481 O  O    . PHE   A 1 294 ? -1.29700  10.22900  25.32400 1.000 16.89000 ? 294 PHE   A O    1 
ATOM   4482 C  CB   . PHE   A 1 294 ? -0.82100  7.06700   25.95600 1.000 18.36000 ? 294 PHE   A CB   1 
ATOM   4483 C  CG   . PHE   A 1 294 ? -1.14200  7.68300   27.29100 1.000 31.53000 ? 294 PHE   A CG   1 
ATOM   4484 C  CD1  . PHE   A 1 294 ? -2.41700  8.16900   27.56000 1.000 35.47000 ? 294 PHE   A CD1  1 
ATOM   4485 C  CD2  . PHE   A 1 294 ? -0.17200  7.78500   28.27300 1.000 37.74000 ? 294 PHE   A CD2  1 
ATOM   4486 C  CE1  . PHE   A 1 294 ? -2.71000  8.74400   28.79200 1.000 43.79000 ? 294 PHE   A CE1  1 
ATOM   4487 C  CE2  . PHE   A 1 294 ? -0.46300  8.35100   29.50500 1.000 38.21000 ? 294 PHE   A CE2  1 
ATOM   4488 C  CZ   . PHE   A 1 294 ? -1.72900  8.83300   29.76100 1.000 35.36000 ? 294 PHE   A CZ   1 
ATOM   4489 H  H    . PHE   A 1 294 ? -0.50800  6.52400   23.59400 1.000 15.68000 ? 294 PHE   A H    1 
ATOM   4490 H  HA   . PHE   A 1 294 ? -2.27200  8.00300   24.85400 1.000 18.44000 ? 294 PHE   A HA   1 
ATOM   4491 H  HB2  . PHE   A 1 294 ? -1.24200  6.19400   25.92200 1.000 22.03000 ? 294 PHE   A HB2  1 
ATOM   4492 H  HB3  . PHE   A 1 294 ? 0.14200   6.97200   25.89500 1.000 22.03000 ? 294 PHE   A HB3  1 
ATOM   4493 H  HD1  . PHE   A 1 294 ? -3.07900  8.11200   26.90900 1.000 42.57000 ? 294 PHE   A HD1  1 
ATOM   4494 H  HD2  . PHE   A 1 294 ? 0.68400   7.46300   28.10700 1.000 45.30000 ? 294 PHE   A HD2  1 
ATOM   4495 H  HE1  . PHE   A 1 294 ? -3.56600  9.06500   28.96400 1.000 52.55000 ? 294 PHE   A HE1  1 
ATOM   4496 H  HE2  . PHE   A 1 294 ? 0.19800   8.41300   30.15600 1.000 45.85000 ? 294 PHE   A HE2  1 
ATOM   4497 H  HZ   . PHE   A 1 294 ? -1.92400  9.21400   30.58700 1.000 42.43000 ? 294 PHE   A HZ   1 
ATOM   4498 N  N    . ASP   A 1 295 ? 0.53600   9.41800   24.30000 1.000 13.33000 ? 295 ASP   A N    1 
ATOM   4499 C  CA   . ASP   A 1 295 ? 1.16800   10.73100  24.22000 1.000 14.56000 ? 295 ASP   A CA   1 
ATOM   4500 C  C    . ASP   A 1 295 ? 0.29800   11.71600  23.44600 1.000 15.78000 ? 295 ASP   A C    1 
ATOM   4501 O  O    . ASP   A 1 295 ? 0.18600   12.88700  23.81900 1.000 15.83000 ? 295 ASP   A O    1 
ATOM   4502 C  CB   . ASP   A 1 295 ? 2.52200   10.63900  23.52500 1.000 15.40000 ? 295 ASP   A CB   1 
ATOM   4503 C  CG   . ASP   A 1 295 ? 3.58200   9.89900   24.34000 1.000 16.47000 ? 295 ASP   A CG   1 
ATOM   4504 O  OD1  . ASP   A 1 295 ? 3.43300   9.73900   25.57500 1.000 18.45000 ? 295 ASP   A OD1  1 
ATOM   4505 O  OD2  . ASP   A 1 295 ? 4.57800   9.48000   23.70900 1.000 14.68000 ? 295 ASP   A OD2  1 
ATOM   4506 H  H    . ASP   A 1 295 ? 1.01300   8.77400   23.98900 1.000 15.99000 ? 295 ASP   A H    1 
ATOM   4507 H  HA   . ASP   A 1 295 ? 1.30500   11.07900  25.11500 1.000 17.47000 ? 295 ASP   A HA   1 
ATOM   4508 H  HB2  . ASP   A 1 295 ? 2.41100   10.16800  22.68500 1.000 18.48000 ? 295 ASP   A HB2  1 
ATOM   4509 H  HB3  . ASP   A 1 295 ? 2.84900   11.53700  23.35800 1.000 18.48000 ? 295 ASP   A HB3  1 
ATOM   4510 N  N    . VAL   A 1 296 ? -0.30800  11.27100  22.34400 1.000 11.78000 ? 296 VAL   A N    1 
ATOM   4511 C  CA   . VAL   A 1 296 ? -1.14000  12.17000  21.54400 1.000 14.17000 ? 296 VAL   A CA   1 
ATOM   4512 C  C    . VAL   A 1 296 ? -2.35900  12.60500  22.34000 1.000 12.96000 ? 296 VAL   A C    1 
ATOM   4513 O  O    . VAL   A 1 296 ? -2.68900  13.79400  22.39700 1.000 13.86000 ? 296 VAL   A O    1 
ATOM   4514 C  CB   . VAL   A 1 296 ? -1.53800  11.49800  20.21800 1.000 14.40000 ? 296 VAL   A CB   1 
ATOM   4515 C  CG1  . VAL   A 1 296 ? -2.48200  12.38400  19.43100 1.000 12.62000 ? 296 VAL   A CG1  1 
ATOM   4516 C  CG2  . VAL   A 1 296 ? -0.28500  11.16900  19.39200 1.000 13.83000 ? 296 VAL   A CG2  1 
ATOM   4517 H  H    . VAL   A 1 296 ? -0.25500  10.46700  22.04300 1.000 14.13000 ? 296 VAL   A H    1 
ATOM   4518 H  HA   . VAL   A 1 296 ? -0.62600  12.96500  21.33100 1.000 17.01000 ? 296 VAL   A HA   1 
ATOM   4519 H  HB   . VAL   A 1 296 ? -1.99800  10.66600  20.41100 1.000 17.28000 ? 296 VAL   A HB   1 
ATOM   4520 H  HG11 . VAL   A 1 296 ? -2.56700  12.03000  18.53200 1.000 15.15000 ? 296 VAL   A HG11 1 
ATOM   4521 H  HG12 . VAL   A 1 296 ? -3.34900  12.39300  19.86500 1.000 15.15000 ? 296 VAL   A HG12 1 
ATOM   4522 H  HG13 . VAL   A 1 296 ? -2.11700  13.28200  19.39800 1.000 15.15000 ? 296 VAL   A HG13 1 
ATOM   4523 H  HG21 . VAL   A 1 296 ? -0.55800  10.77700  18.54800 1.000 16.60000 ? 296 VAL   A HG21 1 
ATOM   4524 H  HG22 . VAL   A 1 296 ? 0.21100   11.98700  19.23200 1.000 16.60000 ? 296 VAL   A HG22 1 
ATOM   4525 H  HG23 . VAL   A 1 296 ? 0.26400   10.54100  19.88600 1.000 16.60000 ? 296 VAL   A HG23 1 
ATOM   4526 N  N    . VAL   A 1 297 ? -3.03500  11.65300  22.98100 1.000 13.69000 ? 297 VAL   A N    1 
ATOM   4527 C  CA   . VAL   A 1 297 ? -4.23000  11.98300  23.75100 1.000 16.31000 ? 297 VAL   A CA   1 
ATOM   4528 C  C    . VAL   A 1 297 ? -3.87100  12.92200  24.89100 1.000 17.20000 ? 297 VAL   A C    1 
ATOM   4529 O  O    . VAL   A 1 297 ? -4.56300  13.92400  25.12700 1.000 18.46000 ? 297 VAL   A O    1 
ATOM   4530 C  CB   . VAL   A 1 297 ? -4.90600  10.69600  24.24800 1.000 18.21000 ? 297 VAL   A CB   1 
ATOM   4531 C  CG1  . VAL   A 1 297 ? -6.03700  11.01200  25.22600 1.000 22.16000 ? 297 VAL   A CG1  1 
ATOM   4532 C  CG2  . VAL   A 1 297 ? -5.42500  9.91800   23.04900 1.000 18.00000 ? 297 VAL   A CG2  1 
ATOM   4533 H  H    . VAL   A 1 297 ? -2.82500  10.81900  22.98600 1.000 16.43000 ? 297 VAL   A H    1 
ATOM   4534 H  HA   . VAL   A 1 297 ? -4.85800  12.44400  23.17300 1.000 19.58000 ? 297 VAL   A HA   1 
ATOM   4535 H  HB   . VAL   A 1 297 ? -4.25100  10.14700  24.70700 1.000 21.85000 ? 297 VAL   A HB   1 
ATOM   4536 H  HG11 . VAL   A 1 297 ? -6.58400  10.21900  25.33900 1.000 26.60000 ? 297 VAL   A HG11 1 
ATOM   4537 H  HG12 . VAL   A 1 297 ? -5.65700  11.27400  26.07900 1.000 26.60000 ? 297 VAL   A HG12 1 
ATOM   4538 H  HG13 . VAL   A 1 297 ? -6.57400  11.73400  24.86400 1.000 26.60000 ? 297 VAL   A HG13 1 
ATOM   4539 H  HG21 . VAL   A 1 297 ? -5.88400  9.12400   23.36400 1.000 21.60000 ? 297 VAL   A HG21 1 
ATOM   4540 H  HG22 . VAL   A 1 297 ? -6.03900  10.48000  22.55000 1.000 21.60000 ? 297 VAL   A HG22 1 
ATOM   4541 H  HG23 . VAL   A 1 297 ? -4.67600  9.66600   22.48700 1.000 21.60000 ? 297 VAL   A HG23 1 
ATOM   4542 N  N    . ARG   A 1 298 ? -2.77600  12.62000  25.60000 1.000 17.73000 ? 298 ARG   A N    1 
ATOM   4543 C  CA   . ARG   A 1 298 ? -2.33000  13.45400  26.71400 1.000 20.81000 ? 298 ARG   A CA   1 
ATOM   4544 C  C    . ARG   A 1 298 ? -2.18100  14.89500  26.26900 1.000 18.39000 ? 298 ARG   A C    1 
ATOM   4545 O  O    . ARG   A 1 298 ? -2.73100  15.81900  26.88700 1.000 18.05000 ? 298 ARG   A O    1 
ATOM   4546 C  CB   . ARG   A 1 298 ? -0.97200  12.95900  27.23800 1.000 21.01000 ? 298 ARG   A CB   1 
ATOM   4547 C  CG   . ARG   A 1 298 ? -1.03500  12.05900  28.44300 1.000 34.52000 ? 298 ARG   A CG   1 
ATOM   4548 C  CD   . ARG   A 1 298 ? 0.34100   11.69500  29.02500 1.000 28.82000 ? 298 ARG   A CD   1 
ATOM   4549 N  NE   . ARG   A 1 298 ? 1.48300   11.68100  28.11100 1.000 27.45000 ? 298 ARG   A NE   1 
ATOM   4550 C  CZ   . ARG   A 1 298 ? 2.42500   12.61600  28.05700 1.000 22.65000 ? 298 ARG   A CZ   1 
ATOM   4551 N  NH1  . ARG   A 1 298 ? 2.28200   13.77900  28.67400 1.000 25.61000 ? 298 ARG   A NH1  1 
ATOM   4552 N  NH2  . ARG   A 1 298 ? 3.54400   12.37000  27.37500 1.000 21.81000 ? 298 ARG   A NH2  1 
ATOM   4553 H  H    . ARG   A 1 298 ? -2.27700  11.93500  25.45200 1.000 21.27000 ? 298 ARG   A H    1 
ATOM   4554 H  HA   . ARG   A 1 298 ? -2.97800  13.41400  27.43500 1.000 24.98000 ? 298 ARG   A HA   1 
ATOM   4555 H  HB2  . ARG   A 1 298 ? -0.52900  12.46700  26.52900 1.000 25.21000 ? 298 ARG   A HB2  1 
ATOM   4556 H  HB3  . ARG   A 1 298 ? -0.43700  13.73100  27.47900 1.000 25.21000 ? 298 ARG   A HB3  1 
ATOM   4557 H  HG2  . ARG   A 1 298 ? -1.54200  12.50500  29.13900 1.000 41.43000 ? 298 ARG   A HG2  1 
ATOM   4558 H  HG3  . ARG   A 1 298 ? -1.47800  11.23400  28.19200 1.000 41.43000 ? 298 ARG   A HG3  1 
ATOM   4559 H  HD2  . ARG   A 1 298 ? 0.54100   12.32700  29.73200 1.000 34.59000 ? 298 ARG   A HD2  1 
ATOM   4560 H  HD3  . ARG   A 1 298 ? 0.28100   10.81300  29.41200 1.000 34.59000 ? 298 ARG   A HD3  1 
ATOM   4561 H  HE   . ARG   A 1 298 ? 1.55000   11.01800  27.56800 1.000 32.95000 ? 298 ARG   A HE   1 
ATOM   4562 H  HH11 . ARG   A 1 298 ? 1.57000   13.94700  29.12500 1.000 30.74000 ? 298 ARG   A HH11 1 
ATOM   4563 H  HH12 . ARG   A 1 298 ? 2.90400   14.37000  28.62100 1.000 30.74000 ? 298 ARG   A HH12 1 
ATOM   4564 H  HH21 . ARG   A 1 298 ? 3.64200   11.62000  26.96700 1.000 26.18000 ? 298 ARG   A HH21 1 
ATOM   4565 H  HH22 . ARG   A 1 298 ? 4.15600   12.97200  27.32100 1.000 26.18000 ? 298 ARG   A HH22 1 
ATOM   4566 N  N    . GLN   A 1 299 ? -1.43200  15.10900  25.19000 1.000 16.72000 ? 299 GLN   A N    1 
ATOM   4567 C  CA   . GLN   A 1 299 ? -1.09500  16.46400  24.77500 1.000 15.59000 ? 299 GLN   A CA   1 
ATOM   4568 C  C    . GLN   A 1 299 ? -2.31900  17.16100  24.20800 1.000 17.13000 ? 299 GLN   A C    1 
ATOM   4569 O  O    . GLN   A 1 299 ? -2.56900  18.33500  24.50600 1.000 18.93000 ? 299 GLN   A O    1 
ATOM   4570 C  CB   . GLN   A 1 299 ? 0.03200   16.45100  23.73800 1.000 16.31000 ? 299 GLN   A CB   1 
ATOM   4571 C  CG   . GLN   A 1 299 ? 0.29700   17.83100  23.16100 1.000 14.78000 ? 299 GLN   A CG   1 
ATOM   4572 C  CD   . GLN   A 1 299 ? 1.57700   17.96100  22.38900 1.000 15.64000 ? 299 GLN   A CD   1 
ATOM   4573 O  OE1  . GLN   A 1 299 ? 1.83700   18.99700  21.80300 1.000 16.22000 ? 299 GLN   A OE1  1 
ATOM   4574 N  NE2  . GLN   A 1 299 ? 2.37400   16.90100  22.33300 1.000 14.09000 ? 299 GLN   A NE2  1 
ATOM   4575 H  H    . GLN   A 1 299 ? -1.11000  14.49100  24.68600 1.000 20.06000 ? 299 GLN   A H    1 
ATOM   4576 H  HA   . GLN   A 1 299 ? -0.79100  16.96700  25.54600 1.000 18.71000 ? 299 GLN   A HA   1 
ATOM   4577 H  HB2  . GLN   A 1 299 ? 0.83900   16.14000  24.17500 1.000 19.57000 ? 299 GLN   A HB2  1 
ATOM   4578 H  HB3  . GLN   A 1 299 ? -0.20800  15.85600  23.01000 1.000 19.57000 ? 299 GLN   A HB3  1 
ATOM   4579 H  HG2  . GLN   A 1 299 ? -0.42700  18.06000  22.55700 1.000 17.74000 ? 299 GLN   A HG2  1 
ATOM   4580 H  HG3  . GLN   A 1 299 ? 0.32800   18.47000  23.89000 1.000 17.74000 ? 299 GLN   A HG3  1 
ATOM   4581 H  HE21 . GLN   A 1 299 ? 2.17700   16.17400  22.74200 1.000 16.91000 ? 299 GLN   A HE21 1 
ATOM   4582 H  HE22 . GLN   A 1 299 ? 3.11100   16.95000  21.89200 1.000 16.91000 ? 299 GLN   A HE22 1 
ATOM   4583 N  N    . CYS   A 1 300 ? -3.11900  16.44000  23.42700 1.000 16.24000 ? 300 CYS   A N    1 
ATOM   4584 C  CA   . CYS   A 1 300 ? -4.23900  17.08800  22.75500 1.000 17.09000 ? 300 CYS   A CA   1 
ATOM   4585 C  C    . CYS   A 1 300 ? -5.41000  17.35100  23.68400 1.000 16.82000 ? 300 CYS   A C    1 
ATOM   4586 O  O    . CYS   A 1 300 ? -6.31600  18.09900  23.31300 1.000 18.85000 ? 300 CYS   A O    1 
ATOM   4587 C  CB   . CYS   A 1 300 ? -4.73500  16.26400  21.56400 1.000 20.64000 ? 300 CYS   A CB   1 
ATOM   4588 S  SG   . CYS   A 1 300 ? -3.54800  16.18400  20.21800 1.000 21.48000 ? 300 CYS   A SG   1 
ATOM   4589 H  H    . CYS   A 1 300 ? -3.03900  15.59800  23.27300 1.000 19.50000 ? 300 CYS   A H    1 
ATOM   4590 H  HA   . CYS   A 1 300 ? -3.93900  17.94500  22.41300 1.000 20.51000 ? 300 CYS   A HA   1 
ATOM   4591 H  HB2  . CYS   A 1 300 ? -4.91200  15.35800  21.86000 1.000 24.77000 ? 300 CYS   A HB2  1 
ATOM   4592 H  HB3  . CYS   A 1 300 ? -5.54900  16.66500  21.22100 1.000 24.77000 ? 300 CYS   A HB3  1 
ATOM   4593 H  HG   . CYS   A 1 300 ? -2.53600  15.67900  20.61900 1.000 25.78000 ? 300 CYS   A HG   1 
ATOM   4594 N  N    . SER   A 1 301 ? -5.42200  16.76500  24.87200 1.000 16.32000 ? 301 SER   A N    1 
ATOM   4595 C  CA   . SER   A 1 301 ? -6.48800  16.97800  25.83600 1.000 20.03000 ? 301 SER   A CA   1 
ATOM   4596 C  C    . SER   A 1 301 ? -6.04600  17.78100  27.05600 1.000 19.62000 ? 301 SER   A C    1 
ATOM   4597 O  O    . SER   A 1 301 ? -6.86200  18.01000  27.95500 1.000 20.10000 ? 301 SER   A O    1 
ATOM   4598 C  CB   . SER   A 1 301 ? -7.07900  15.63100  26.26900 1.000 22.64000 ? 301 SER   A CB   1 
ATOM   4599 O  OG   . SER   A 1 301 ? -6.16700  14.90500  27.07700 1.000 22.06000 ? 301 SER   A OG   1 
ATOM   4600 H  H    . SER   A 1 301 ? -4.81100  16.22700  25.14900 1.000 19.59000 ? 301 SER   A H    1 
ATOM   4601 H  HA   . SER   A 1 301 ? -7.19900  17.47800  25.40700 1.000 24.04000 ? 301 SER   A HA   1 
ATOM   4602 H  HB2  . SER   A 1 301 ? -7.89000  15.79200  26.77700 1.000 27.17000 ? 301 SER   A HB2  1 
ATOM   4603 H  HB3  . SER   A 1 301 ? -7.28300  15.10800  25.47800 1.000 27.17000 ? 301 SER   A HB3  1 
ATOM   4604 H  HG   . SER   A 1 301 ? -5.45900  14.75700  26.65000 1.000 26.48000 ? 301 SER   A HG   1 
ATOM   4605 N  N    . GLY   A 1 302 ? -4.78600  18.19800  27.12400 1.000 16.11000 ? 302 GLY   A N    1 
ATOM   4606 C  CA   . GLY   A 1 302 ? -4.33600  19.06000  28.20200 1.000 15.50000 ? 302 GLY   A CA   1 
ATOM   4607 C  C    . GLY   A 1 302 ? -4.21400  18.37200  29.54300 1.000 16.90000 ? 302 GLY   A C    1 
ATOM   4608 O  O    . GLY   A 1 302 ? -4.49500  18.98800  30.58000 1.000 16.69000 ? 302 GLY   A O    1 
ATOM   4609 H  H    . GLY   A 1 302 ? -4.17300  17.99400  26.55700 1.000 19.34000 ? 302 GLY   A H    1 
ATOM   4610 H  HA2  . GLY   A 1 302 ? -3.46800  19.42700  27.97200 1.000 18.60000 ? 302 GLY   A HA2  1 
ATOM   4611 H  HA3  . GLY   A 1 302 ? -4.95900  19.79700  28.29800 1.000 18.60000 ? 302 GLY   A HA3  1 
ATOM   4612 N  N    . VAL   A 1 303 ? -3.79200  17.10700  29.55700 1.000 14.60000 ? 303 VAL   A N    1 
ATOM   4613 C  CA   . VAL   A 1 303 ? -3.63000  16.41600  30.83300 1.000 14.50000 ? 303 VAL   A CA   1 
ATOM   4614 C  C    . VAL   A 1 303 ? -2.54200  17.09300  31.65000 1.000 16.18000 ? 303 VAL   A C    1 
ATOM   4615 O  O    . VAL   A 1 303 ? -1.47600  17.44700  31.12700 1.000 17.75000 ? 303 VAL   A O    1 
ATOM   4616 C  CB   . VAL   A 1 303 ? -3.31000  14.93300  30.58600 1.000 15.09000 ? 303 VAL   A CB   1 
ATOM   4617 C  CG1  . VAL   A 1 303 ? -2.87300  14.26600  31.88000 1.000 15.68000 ? 303 VAL   A CG1  1 
ATOM   4618 C  CG2  . VAL   A 1 303 ? -4.53700  14.21900  30.01400 1.000 18.86000 ? 303 VAL   A CG2  1 
ATOM   4619 H  H    . VAL   A 1 303 ? -3.59800  16.63900  28.86200 1.000 17.52000 ? 303 VAL   A H    1 
ATOM   4620 H  HA   . VAL   A 1 303 ? -4.46000  16.46800  31.33200 1.000 17.40000 ? 303 VAL   A HA   1 
ATOM   4621 H  HB   . VAL   A 1 303 ? -2.58600  14.86100  29.94400 1.000 18.11000 ? 303 VAL   A HB   1 
ATOM   4622 H  HG11 . VAL   A 1 303 ? -2.95400  13.30500  31.78000 1.000 18.82000 ? 303 VAL   A HG11 1 
ATOM   4623 H  HG12 . VAL   A 1 303 ? -1.95000  14.50100  32.06400 1.000 18.82000 ? 303 VAL   A HG12 1 
ATOM   4624 H  HG13 . VAL   A 1 303 ? -3.44500  14.57100  32.60100 1.000 18.82000 ? 303 VAL   A HG13 1 
ATOM   4625 H  HG21 . VAL   A 1 303 ? -4.31700  13.28700  29.86100 1.000 22.64000 ? 303 VAL   A HG21 1 
ATOM   4626 H  HG22 . VAL   A 1 303 ? -5.26600  14.28700  30.65000 1.000 22.64000 ? 303 VAL   A HG22 1 
ATOM   4627 H  HG23 . VAL   A 1 303 ? -4.78700  14.64200  29.17800 1.000 22.64000 ? 303 VAL   A HG23 1 
ATOM   4628 N  N    . THR   A 1 304 ? -2.77500  17.22600  32.95300 1.000 14.83000 ? 304 THR   A N    1 
ATOM   4629 C  CA   . THR   A 1 304 ? -1.80300  17.85600  33.83500 1.000 15.24000 ? 304 THR   A CA   1 
ATOM   4630 C  C    . THR   A 1 304 ? -1.36100  16.92200  34.95300 1.000 17.16000 ? 304 THR   A C    1 
ATOM   4631 O  O    . THR   A 1 304 ? -1.92200  15.84200  35.16800 1.000 15.88000 ? 304 THR   A O    1 
ATOM   4632 C  CB   . THR   A 1 304 ? -2.34800  19.15800  34.44900 1.000 16.98000 ? 304 THR   A CB   1 
ATOM   4633 O  OG1  . THR   A 1 304 ? -3.50600  18.85500  35.24200 1.000 17.78000 ? 304 THR   A OG1  1 
ATOM   4634 C  CG2  . THR   A 1 304 ? -2.72800  20.14100  33.37000 1.000 17.18000 ? 304 THR   A CG2  1 
ATOM   4635 H  H    . THR   A 1 304 ? -3.49000  16.95900  33.35000 1.000 17.81000 ? 304 THR   A H    1 
ATOM   4636 H  HA   . THR   A 1 304 ? -1.01400  18.08600  33.32200 1.000 18.30000 ? 304 THR   A HA   1 
ATOM   4637 H  HB   . THR   A 1 304 ? -1.66800  19.56300  35.00900 1.000 20.38000 ? 304 THR   A HB   1 
ATOM   4638 H  HG1  . THR   A 1 304 ? -3.81300  19.55900  35.58300 1.000 21.34000 ? 304 THR   A HG1  1 
ATOM   4639 H  HG21 . THR   A 1 304 ? -3.02800  20.97200  33.77000 1.000 20.62000 ? 304 THR   A HG21 1 
ATOM   4640 H  HG22 . THR   A 1 304 ? -1.96200  20.32200  32.80300 1.000 20.62000 ? 304 THR   A HG22 1 
ATOM   4641 H  HG23 . THR   A 1 304 ? -3.44400  19.77700  32.82600 1.000 20.62000 ? 304 THR   A HG23 1 
ATOM   4642 N  N    . PHE   A 1 305 ? -0.34900  17.38000  35.68600 1.000 15.94000 ? 305 PHE   A N    1 
ATOM   4643 C  CA   . PHE   A 1 305 ? 0.26800   16.61100  36.76700 1.000 15.84000 ? 305 PHE   A CA   1 
ATOM   4644 C  C    . PHE   A 1 305 ? 0.36400   17.41600  38.05600 1.000 26.92000 ? 305 PHE   A C    1 
ATOM   4645 O  O    . PHE   A 1 305 ? 0.59100   18.62400  38.01700 1.000 23.82000 ? 305 PHE   A O    1 
ATOM   4646 C  CB   . PHE   A 1 305 ? 1.65200   16.14100  36.29800 1.000 16.19000 ? 305 PHE   A CB   1 
ATOM   4647 C  CG   . PHE   A 1 305 ? 1.59300   15.45300  34.97500 1.000 16.09000 ? 305 PHE   A CG   1 
ATOM   4648 C  CD1  . PHE   A 1 305 ? 1.14800   14.14000  34.88600 1.000 15.77000 ? 305 PHE   A CD1  1 
ATOM   4649 C  CD2  . PHE   A 1 305 ? 1.86400   16.14700  33.81100 1.000 15.32000 ? 305 PHE   A CD2  1 
ATOM   4650 C  CE1  . PHE   A 1 305 ? 1.02100   13.53100  33.66800 1.000 16.72000 ? 305 PHE   A CE1  1 
ATOM   4651 C  CE2  . PHE   A 1 305 ? 1.74900   15.52900  32.59100 1.000 19.36000 ? 305 PHE   A CE2  1 
ATOM   4652 C  CZ   . PHE   A 1 305 ? 1.32200   14.22100  32.51500 1.000 17.10000 ? 305 PHE   A CZ   1 
ATOM   4653 H  H    . PHE   A 1 305 ? 0.00800   18.15400  35.57300 1.000 19.13000 ? 305 PHE   A H    1 
ATOM   4654 H  HA   . PHE   A 1 305 ? -0.27100  15.82500  36.94600 1.000 19.01000 ? 305 PHE   A HA   1 
ATOM   4655 H  HB2  . PHE   A 1 305 ? 2.23700   16.91000  36.21300 1.000 19.43000 ? 305 PHE   A HB2  1 
ATOM   4656 H  HB3  . PHE   A 1 305 ? 2.01300   15.51700  36.94700 1.000 19.43000 ? 305 PHE   A HB3  1 
ATOM   4657 H  HD1  . PHE   A 1 305 ? 0.93500   13.67100  35.66100 1.000 18.93000 ? 305 PHE   A HD1  1 
ATOM   4658 H  HD2  . PHE   A 1 305 ? 2.14500   17.03200  33.85600 1.000 18.38000 ? 305 PHE   A HD2  1 
ATOM   4659 H  HE1  . PHE   A 1 305 ? 0.74400   12.64500  33.61900 1.000 20.07000 ? 305 PHE   A HE1  1 
ATOM   4660 H  HE2  . PHE   A 1 305 ? 1.95200   15.99600  31.81300 1.000 23.24000 ? 305 PHE   A HE2  1 
ATOM   4661 H  HZ   . PHE   A 1 305 ? 1.25300   13.80000  31.68800 1.000 20.53000 ? 305 PHE   A HZ   1 
ATOM   4662 N  N    . SER   B 1 1   ? 27.23800  12.56700  22.59300 1.000 15.95000 ? 1   SER   B N    1 
ATOM   4663 C  CA   . SER   B 1 1   ? 26.80500  12.90300  21.23400 1.000 14.92000 ? 1   SER   B CA   1 
ATOM   4664 C  C    . SER   B 1 1   ? 25.28200  12.82300  21.16100 1.000 16.29000 ? 1   SER   B C    1 
ATOM   4665 O  O    . SER   B 1 1   ? 24.60500  12.44400  22.14300 1.000 12.74000 ? 1   SER   B O    1 
ATOM   4666 C  CB   . SER   B 1 1   ? 27.51500  12.02700  20.19700 1.000 19.34000 ? 1   SER   B CB   1 
ATOM   4667 O  OG   . SER   B 1 1   ? 26.77000  10.90200  19.86500 1.000 29.24000 ? 1   SER   B OG   1 
ATOM   4668 H  H1   . SER   B 1 1   ? 28.05400  12.89400  22.73400 1.000 15.95000 ? 1   SER   B H1   1 
ATOM   4669 H  H2   . SER   B 1 1   ? 26.67100  12.92100  23.18100 1.000 15.95000 ? 1   SER   B H2   1 
ATOM   4670 H  H3   . SER   B 1 1   ? 27.25200  11.68200  22.69000 1.000 15.95000 ? 1   SER   B H3   1 
ATOM   4671 H  HA   . SER   B 1 1   ? 27.05500  13.82300  21.05300 1.000 14.92000 ? 1   SER   B HA   1 
ATOM   4672 H  HB2  . SER   B 1 1   ? 27.66200  12.55100  19.39400 1.000 19.34000 ? 1   SER   B HB2  1 
ATOM   4673 H  HB3  . SER   B 1 1   ? 28.36700  11.74000  20.56200 1.000 19.34000 ? 1   SER   B HB3  1 
ATOM   4674 H  HG   . SER   B 1 1   ? 26.63100  10.43700  20.55000 1.000 29.24000 ? 1   SER   B HG   1 
ATOM   4675 N  N    . GLY   B 1 2   ? 24.73700  13.21300  20.02000 1.000 16.23000 ? 2   GLY   B N    1 
ATOM   4676 C  CA   . GLY   B 1 2   ? 23.31000  13.36800  19.85700 1.000 16.63000 ? 2   GLY   B CA   1 
ATOM   4677 C  C    . GLY   B 1 2   ? 22.90900  14.82700  19.93800 1.000 14.10000 ? 2   GLY   B C    1 
ATOM   4678 O  O    . GLY   B 1 2   ? 23.62000  15.67100  20.48300 1.000 17.38000 ? 2   GLY   B O    1 
ATOM   4679 H  H    . GLY   B 1 2   ? 25.18700  13.39700  19.31100 1.000 19.48000 ? 2   GLY   B H    1 
ATOM   4680 H  HA2  . GLY   B 1 2   ? 23.04000  13.01900  18.99300 1.000 19.96000 ? 2   GLY   B HA2  1 
ATOM   4681 H  HA3  . GLY   B 1 2   ? 22.84300  12.87700  20.55100 1.000 19.96000 ? 2   GLY   B HA3  1 
ATOM   4682 N  N    . PHE   B 1 3   ? 21.76200  15.14200  19.35000 1.000 12.88000 ? 3   PHE   B N    1 
ATOM   4683 C  CA   . PHE   B 1 3   ? 21.30300  16.52600  19.36400 1.000 12.33000 ? 3   PHE   B CA   1 
ATOM   4684 C  C    . PHE   B 1 3   ? 19.78700  16.52400  19.36900 1.000 14.28000 ? 3   PHE   B C    1 
ATOM   4685 O  O    . PHE   B 1 3   ? 19.16000  16.00500  18.43900 1.000 16.00000 ? 3   PHE   B O    1 
ATOM   4686 C  CB   . PHE   B 1 3   ? 21.85800  17.34500  18.17600 1.000 13.10000 ? 3   PHE   B CB   1 
ATOM   4687 C  CG   . PHE   B 1 3   ? 21.89700  18.83300  18.46600 1.000 12.71000 ? 3   PHE   B CG   1 
ATOM   4688 C  CD1  . PHE   B 1 3   ? 22.85200  19.37600  19.30100 1.000 12.58000 ? 3   PHE   B CD1  1 
ATOM   4689 C  CD2  . PHE   B 1 3   ? 20.93400  19.67400  17.94100 1.000 14.07000 ? 3   PHE   B CD2  1 
ATOM   4690 C  CE1  . PHE   B 1 3   ? 22.84800  20.73300  19.60400 1.000 13.13000 ? 3   PHE   B CE1  1 
ATOM   4691 C  CE2  . PHE   B 1 3   ? 20.92000  21.01000  18.25500 1.000 15.29000 ? 3   PHE   B CE2  1 
ATOM   4692 C  CZ   . PHE   B 1 3   ? 21.87900  21.54400  19.07100 1.000 14.90000 ? 3   PHE   B CZ   1 
ATOM   4693 H  H    . PHE   B 1 3   ? 21.24200  14.59000  18.94500 1.000 15.46000 ? 3   PHE   B H    1 
ATOM   4694 H  HA   . PHE   B 1 3   ? 21.60200  16.95000  20.18300 1.000 14.79000 ? 3   PHE   B HA   1 
ATOM   4695 H  HB2  . PHE   B 1 3   ? 22.76300  17.05200  17.98400 1.000 15.72000 ? 3   PHE   B HB2  1 
ATOM   4696 H  HB3  . PHE   B 1 3   ? 21.29100  17.20400  17.40200 1.000 15.72000 ? 3   PHE   B HB3  1 
ATOM   4697 H  HD1  . PHE   B 1 3   ? 23.50300  18.82500  19.67300 1.000 15.10000 ? 3   PHE   B HD1  1 
ATOM   4698 H  HD2  . PHE   B 1 3   ? 20.26800  19.32400  17.39500 1.000 16.89000 ? 3   PHE   B HD2  1 
ATOM   4699 H  HE1  . PHE   B 1 3   ? 23.50100  21.09000  20.16100 1.000 15.76000 ? 3   PHE   B HE1  1 
ATOM   4700 H  HE2  . PHE   B 1 3   ? 20.27200  21.56300  17.88300 1.000 18.35000 ? 3   PHE   B HE2  1 
ATOM   4701 H  HZ   . PHE   B 1 3   ? 21.87800  22.45500  19.25800 1.000 17.88000 ? 3   PHE   B HZ   1 
ATOM   4702 N  N    . ARG   B 1 4   ? 19.20400  17.06700  20.43400 1.000 13.97000 ? 4   ARG   B N    1 
ATOM   4703 C  CA   . ARG   B 1 4   ? 17.77600  17.02400  20.66200 1.000 13.91000 ? 4   ARG   B CA   1 
ATOM   4704 C  C    . ARG   B 1 4   ? 17.27200  18.43200  20.91700 1.000 13.59000 ? 4   ARG   B C    1 
ATOM   4705 O  O    . ARG   B 1 4   ? 18.00200  19.27900  21.41300 1.000 13.66000 ? 4   ARG   B O    1 
ATOM   4706 C  CB   . ARG   B 1 4   ? 17.47100  16.16600  21.91600 1.000 16.13000 ? 4   ARG   B CB   1 
ATOM   4707 C  CG   . ARG   B 1 4   ? 17.59100  14.64800  21.70400 1.000 18.37000 ? 4   ARG   B CG   1 
ATOM   4708 C  CD   . ARG   B 1 4   ? 16.22900  14.10400  21.31900 1.000 23.03000 ? 4   ARG   B CD   1 
ATOM   4709 N  NE   . ARG   B 1 4   ? 16.18900  12.67000  21.05000 1.000 19.85000 ? 4   ARG   B NE   1 
ATOM   4710 C  CZ   . ARG   B 1 4   ? 15.09500  12.04700  20.63700 1.000 18.37000 ? 4   ARG   B CZ   1 
ATOM   4711 N  NH1  . ARG   B 1 4   ? 13.95700  12.70000  20.47500 1.000 22.52000 ? 4   ARG   B NH1  1 
ATOM   4712 N  NH2  . ARG   B 1 4   ? 15.13600  10.74200  20.39200 1.000 13.04000 ? 4   ARG   B NH2  1 
ATOM   4713 H  H    . ARG   B 1 4   ? 19.63500  17.47800  21.05500 1.000 16.77000 ? 4   ARG   B H    1 
ATOM   4714 H  HA   . ARG   B 1 4   ? 17.31700  16.65000  19.89400 1.000 16.69000 ? 4   ARG   B HA   1 
ATOM   4715 H  HB2  . ARG   B 1 4   ? 18.09300  16.41400  22.61800 1.000 19.36000 ? 4   ARG   B HB2  1 
ATOM   4716 H  HB3  . ARG   B 1 4   ? 16.56400  16.35200  22.20400 1.000 19.36000 ? 4   ARG   B HB3  1 
ATOM   4717 H  HG2  . ARG   B 1 4   ? 18.21600  14.46400  20.98500 1.000 22.05000 ? 4   ARG   B HG2  1 
ATOM   4718 H  HG3  . ARG   B 1 4   ? 17.87700  14.22200  22.52700 1.000 22.05000 ? 4   ARG   B HG3  1 
ATOM   4719 H  HD2  . ARG   B 1 4   ? 15.61000  14.28100  22.04400 1.000 27.65000 ? 4   ARG   B HD2  1 
ATOM   4720 H  HD3  . ARG   B 1 4   ? 15.93000  14.56100  20.51700 1.000 27.65000 ? 4   ARG   B HD3  1 
ATOM   4721 H  HE   . ARG   B 1 4   ? 16.93700  12.25100  20.99100 1.000 23.82000 ? 4   ARG   B HE   1 
ATOM   4722 H  HH11 . ARG   B 1 4   ? 13.91500  13.54400  20.63000 1.000 27.03000 ? 4   ARG   B HH11 1 
ATOM   4723 H  HH12 . ARG   B 1 4   ? 13.25600  12.27900  20.20800 1.000 27.03000 ? 4   ARG   B HH12 1 
ATOM   4724 H  HH21 . ARG   B 1 4   ? 15.87100  10.30800  20.49700 1.000 15.66000 ? 4   ARG   B HH21 1 
ATOM   4725 H  HH22 . ARG   B 1 4   ? 14.42800  10.33200  20.12700 1.000 15.66000 ? 4   ARG   B HH22 1 
ATOM   4726 N  N    . LYS   B 1 5   ? 16.01000  18.67100  20.59400 1.000 13.91000 ? 5   LYS   B N    1 
ATOM   4727 C  CA   . LYS   B 1 5   ? 15.34800  19.89500  21.03900 1.000 13.05000 ? 5   LYS   B CA   1 
ATOM   4728 C  C    . LYS   B 1 5   ? 15.15300  19.79700  22.55000 1.000 16.14000 ? 5   LYS   B C    1 
ATOM   4729 O  O    . LYS   B 1 5   ? 14.35400  18.99400  23.03700 1.000 25.95000 ? 5   LYS   B O    1 
ATOM   4730 C  CB   . LYS   B 1 5   ? 14.04200  20.11800  20.28600 1.000 19.84000 ? 5   LYS   B CB   1 
ATOM   4731 C  CG   . LYS   B 1 5   ? 13.71500  21.59300  20.12400 1.000 26.27000 ? 5   LYS   B CG   1 
ATOM   4732 C  CD   . LYS   B 1 5   ? 12.71700  21.83400  19.00900 1.000 27.89000 ? 5   LYS   B CD   1 
ATOM   4733 C  CE   . LYS   B 1 5   ? 13.43100  22.30600  17.74600 1.000 25.71000 ? 5   LYS   B CE   1 
ATOM   4734 N  NZ   . LYS   B 1 5   ? 12.47300  22.39100  16.62700 1.000 31.73000 ? 5   LYS   B NZ   1 
ATOM   4735 H  H    . LYS   B 1 5   ? 15.51600  18.14800  20.12300 1.000 16.69000 ? 5   LYS   B H    1 
ATOM   4736 H  HA   . LYS   B 1 5   ? 15.93100  20.64900  20.86200 1.000 15.66000 ? 5   LYS   B HA   1 
ATOM   4737 H  HB2  . LYS   B 1 5   ? 14.11500  19.72600  19.40200 1.000 23.82000 ? 5   LYS   B HB2  1 
ATOM   4738 H  HB3  . LYS   B 1 5   ? 13.31700  19.70100  20.77700 1.000 23.82000 ? 5   LYS   B HB3  1 
ATOM   4739 H  HG2  . LYS   B 1 5   ? 13.33100  21.92400  20.95000 1.000 31.52000 ? 5   LYS   B HG2  1 
ATOM   4740 H  HG3  . LYS   B 1 5   ? 14.52600  22.08200  19.91200 1.000 31.52000 ? 5   LYS   B HG3  1 
ATOM   4741 H  HD2  . LYS   B 1 5   ? 12.25600  21.00500  18.80600 1.000 33.47000 ? 5   LYS   B HD2  1 
ATOM   4742 H  HD3  . LYS   B 1 5   ? 12.08300  22.51200  19.28300 1.000 33.47000 ? 5   LYS   B HD3  1 
ATOM   4743 H  HE2  . LYS   B 1 5   ? 13.80900  23.18700  17.89600 1.000 30.86000 ? 5   LYS   B HE2  1 
ATOM   4744 H  HE3  . LYS   B 1 5   ? 14.12600  21.67200  17.51000 1.000 30.86000 ? 5   LYS   B HE3  1 
ATOM   4745 H  HZ1  . LYS   B 1 5   ? 11.82500  22.96700  16.82500 1.000 38.08000 ? 5   LYS   B HZ1  1 
ATOM   4746 H  HZ2  . LYS   B 1 5   ? 12.89000  22.66600  15.89000 1.000 38.08000 ? 5   LYS   B HZ2  1 
ATOM   4747 H  HZ3  . LYS   B 1 5   ? 12.11300  21.59200  16.47400 1.000 38.08000 ? 5   LYS   B HZ3  1 
ATOM   4748 N  N    . MET   B 1 6   ? 15.95000  20.54000  23.28900 1.000 12.15000 ? 6   MET   B N    1 
ATOM   4749 C  CA   . MET   B 1 6   ? 16.07300  20.38800  24.72800 1.000 12.30000 ? 6   MET   B CA   1 
ATOM   4750 C  C    . MET   B 1 6   ? 15.49800  21.60000  25.43000 1.000 13.67000 ? 6   MET   B C    1 
ATOM   4751 O  O    . MET   B 1 6   ? 15.95700  22.72200  25.21600 1.000 15.14000 ? 6   MET   B O    1 
ATOM   4752 C  CB   . MET   B 1 6   ? 17.55100  20.26600  25.07400 1.000 16.96000 ? 6   MET   B CB   1 
ATOM   4753 C  CG   . MET   B 1 6   ? 17.78700  19.75000  26.42800 1.000 18.88000 ? 6   MET   B CG   1 
ATOM   4754 S  SD   . MET   B 1 6   ? 19.52400  19.35700  26.67800 1.000 24.94000 ? 6   MET   B SD   1 
ATOM   4755 C  CE   . MET   B 1 6   ? 19.84300  18.06600  25.49600 1.000 23.40000 ? 6   MET   B CE   1 
ATOM   4756 H  H    . MET   B 1 6   ? 16.45000  21.16300  22.97000 1.000 14.58000 ? 6   MET   B H    1 
ATOM   4757 H  HA   . MET   B 1 6   ? 15.61300  19.58600  25.02100 1.000 14.76000 ? 6   MET   B HA   1 
ATOM   4758 H  HB2  . MET   B 1 6   ? 17.96500  19.66300  24.43900 1.000 20.36000 ? 6   MET   B HB2  1 
ATOM   4759 H  HB3  . MET   B 1 6   ? 17.96200  21.14300  25.01300 1.000 20.36000 ? 6   MET   B HB3  1 
ATOM   4760 H  HG2  . MET   B 1 6   ? 17.52900  20.42500  27.07500 1.000 22.66000 ? 6   MET   B HG2  1 
ATOM   4761 H  HG3  . MET   B 1 6   ? 17.26900  18.94100  26.55900 1.000 22.66000 ? 6   MET   B HG3  1 
ATOM   4762 H  HE1  . MET   B 1 6   ? 20.76100  17.76900  25.59500 1.000 28.09000 ? 6   MET   B HE1  1 
ATOM   4763 H  HE2  . MET   B 1 6   ? 19.23700  17.32800  25.66600 1.000 28.09000 ? 6   MET   B HE2  1 
ATOM   4764 H  HE3  . MET   B 1 6   ? 19.70200  18.40900  24.60200 1.000 28.09000 ? 6   MET   B HE3  1 
ATOM   4765 N  N    . ALA   B 1 7   ? 14.55300  21.36800  26.31600 1.000 10.40000 ? 7   ALA   B N    1 
ATOM   4766 C  CA   . ALA   B 1 7   ? 14.00900  22.44200  27.12300 1.000 8.84000  ? 7   ALA   B CA   1 
ATOM   4767 C  C    . ALA   B 1 7   ? 14.83300  22.59500  28.39900 1.000 11.09000 ? 7   ALA   B C    1 
ATOM   4768 O  O    . ALA   B 1 7   ? 15.58700  21.69500  28.78700 1.000 11.47000 ? 7   ALA   B O    1 
ATOM   4769 C  CB   . ALA   B 1 7   ? 12.56100  22.14400  27.50500 1.000 10.55000 ? 7   ALA   B CB   1 
ATOM   4770 H  H    . ALA   B 1 7   ? 14.20700  20.59600  26.47200 1.000 12.48000 ? 7   ALA   B H    1 
ATOM   4771 H  HA   . ALA   B 1 7   ? 14.03700  23.27600  26.62900 1.000 10.61000 ? 7   ALA   B HA   1 
ATOM   4772 H  HB1  . ALA   B 1 7   ? 12.22100  22.87500  28.04500 1.000 12.67000 ? 7   ALA   B HB1  1 
ATOM   4773 H  HB2  . ALA   B 1 7   ? 12.03300  22.05600  26.69600 1.000 12.67000 ? 7   ALA   B HB2  1 
ATOM   4774 H  HB3  . ALA   B 1 7   ? 12.53200  21.31700  28.01100 1.000 12.67000 ? 7   ALA   B HB3  1 
ATOM   4775 N  N    . PHE   B 1 8   ? 14.66400  23.73100  29.06600 1.000 10.72000 ? 8   PHE   B N    1 
ATOM   4776 C  CA   . PHE   B 1 8   ? 15.24000  23.91500  30.38500 1.000 11.39000 ? 8   PHE   B CA   1 
ATOM   4777 C  C    . PHE   B 1 8   ? 14.46600  23.07700  31.39200 1.000 11.27000 ? 8   PHE   B C    1 
ATOM   4778 O  O    . PHE   B 1 8   ? 13.26700  22.83800  31.23200 1.000 10.94000 ? 8   PHE   B O    1 
ATOM   4779 C  CB   . PHE   B 1 8   ? 15.15800  25.37800  30.80400 1.000 11.36000 ? 8   PHE   B CB   1 
ATOM   4780 C  CG   . PHE   B 1 8   ? 16.16600  26.25300  30.12300 1.000 13.96000 ? 8   PHE   B CG   1 
ATOM   4781 C  CD1  . PHE   B 1 8   ? 17.49400  26.23800  30.51200 1.000 16.76000 ? 8   PHE   B CD1  1 
ATOM   4782 C  CD2  . PHE   B 1 8   ? 15.77800  27.07000  29.07700 1.000 15.02000 ? 8   PHE   B CD2  1 
ATOM   4783 C  CE1  . PHE   B 1 8   ? 18.43900  27.04800  29.85400 1.000 19.08000 ? 8   PHE   B CE1  1 
ATOM   4784 C  CE2  . PHE   B 1 8   ? 16.72700  27.88400  28.42000 1.000 17.85000 ? 8   PHE   B CE2  1 
ATOM   4785 C  CZ   . PHE   B 1 8   ? 18.03700  27.85300  28.81900 1.000 19.44000 ? 8   PHE   B CZ   1 
ATOM   4786 H  H    . PHE   B 1 8   ? 14.22000  24.40800  28.77500 1.000 12.86000 ? 8   PHE   B H    1 
ATOM   4787 H  HA   . PHE   B 1 8   ? 16.16900  23.64200  30.36800 1.000 13.68000 ? 8   PHE   B HA   1 
ATOM   4788 H  HB2  . PHE   B 1 8   ? 14.27500  25.71700  30.58700 1.000 13.63000 ? 8   PHE   B HB2  1 
ATOM   4789 H  HB3  . PHE   B 1 8   ? 15.30900  25.43900  31.76000 1.000 13.63000 ? 8   PHE   B HB3  1 
ATOM   4790 H  HD1  . PHE   B 1 8   ? 17.76500  25.68600  31.21000 1.000 20.11000 ? 8   PHE   B HD1  1 
ATOM   4791 H  HD2  . PHE   B 1 8   ? 14.88900  27.08400  28.80500 1.000 18.03000 ? 8   PHE   B HD2  1 
ATOM   4792 H  HE1  . PHE   B 1 8   ? 19.32900  27.04000  30.11800 1.000 22.90000 ? 8   PHE   B HE1  1 
ATOM   4793 H  HE2  . PHE   B 1 8   ? 16.46500  28.43500  27.71800 1.000 21.42000 ? 8   PHE   B HE2  1 
ATOM   4794 H  HZ   . PHE   B 1 8   ? 18.66000  28.39300  28.39000 1.000 23.33000 ? 8   PHE   B HZ   1 
ATOM   4795 N  N    . PRO   B 1 9   ? 15.12000  22.62900  32.45800 1.000 10.22000 ? 9   PRO   B N    1 
ATOM   4796 C  CA   . PRO   B 1 9   ? 14.36700  22.00900  33.55200 1.000 11.01000 ? 9   PRO   B CA   1 
ATOM   4797 C  C    . PRO   B 1 9   ? 13.32400  22.98900  34.07000 1.000 11.20000 ? 9   PRO   B C    1 
ATOM   4798 O  O    . PRO   B 1 9   ? 13.61200  24.16900  34.26400 1.000 14.93000 ? 9   PRO   B O    1 
ATOM   4799 C  CB   . PRO   B 1 9   ? 15.44000  21.70700  34.60800 1.000 13.83000 ? 9   PRO   B CB   1 
ATOM   4800 C  CG   . PRO   B 1 9   ? 16.74200  21.75800  33.86800 1.000 17.61000 ? 9   PRO   B CG   1 
ATOM   4801 C  CD   . PRO   B 1 9   ? 16.55300  22.77300  32.76700 1.000 11.56000 ? 9   PRO   B CD   1 
ATOM   4802 H  HA   . PRO   B 1 9   ? 13.94100  21.18700  33.26200 1.000 13.21000 ? 9   PRO   B HA   1 
ATOM   4803 H  HB2  . PRO   B 1 9   ? 15.41400  22.38300  35.30300 1.000 16.60000 ? 9   PRO   B HB2  1 
ATOM   4804 H  HB3  . PRO   B 1 9   ? 15.29200  20.82400  34.98100 1.000 16.60000 ? 9   PRO   B HB3  1 
ATOM   4805 H  HG2  . PRO   B 1 9   ? 17.44700  22.04000  34.47100 1.000 21.14000 ? 9   PRO   B HG2  1 
ATOM   4806 H  HG3  . PRO   B 1 9   ? 16.93900  20.88400  33.49600 1.000 21.14000 ? 9   PRO   B HG3  1 
ATOM   4807 H  HD2  . PRO   B 1 9   ? 16.74600  23.66700  33.08900 1.000 13.88000 ? 9   PRO   B HD2  1 
ATOM   4808 H  HD3  . PRO   B 1 9   ? 17.09800  22.54000  31.99900 1.000 13.88000 ? 9   PRO   B HD3  1 
ATOM   4809 N  N    . SER   B 1 10  ? 12.12400  22.48700  34.33200 1.000 10.03000 ? 10  SER   B N    1 
ATOM   4810 C  CA   . SER   B 1 10  ? 10.98900  23.36200  34.59800 1.000 10.44000 ? 10  SER   B CA   1 
ATOM   4811 C  C    . SER   B 1 10  ? 10.67900  23.57900  36.07800 1.000 10.82000 ? 10  SER   B C    1 
ATOM   4812 O  O    . SER   B 1 10  ? 9.77200   24.35500  36.38200 1.000 9.94000  ? 10  SER   B O    1 
ATOM   4813 C  CB   . SER   B 1 10  ? 9.74600   22.80800  33.89400 1.000 9.66000  ? 10  SER   B CB   1 
ATOM   4814 O  OG   . SER   B 1 10  ? 9.42900   21.48900  34.31800 1.000 11.82000 ? 10  SER   B OG   1 
ATOM   4815 H  H    . SER   B 1 10  ? 11.94000  21.64700  34.36200 1.000 12.04000 ? 10  SER   B H    1 
ATOM   4816 H  HA   . SER   B 1 10  ? 11.17600  24.23200  34.21200 1.000 12.53000 ? 10  SER   B HA   1 
ATOM   4817 H  HB2  . SER   B 1 10  ? 8.99300   23.38700  34.09100 1.000 11.60000 ? 10  SER   B HB2  1 
ATOM   4818 H  HB3  . SER   B 1 10  ? 9.90900   22.79700  32.93800 1.000 11.60000 ? 10  SER   B HB3  1 
ATOM   4819 H  HG   . SER   B 1 10  ? 9.27800   21.48100  35.14400 1.000 14.18000 ? 10  SER   B HG   1 
ATOM   4820 N  N    . GLY   B 1 11  ? 11.38000  22.91200  36.99800 1.000 11.10000 ? 11  GLY   B N    1 
ATOM   4821 C  CA   . GLY   B 1 11  ? 10.98300  22.95800  38.40000 1.000 10.52000 ? 11  GLY   B CA   1 
ATOM   4822 C  C    . GLY   B 1 11  ? 10.86300  24.36100  38.96400 1.000 11.35000 ? 11  GLY   B C    1 
ATOM   4823 O  O    . GLY   B 1 11  ? 9.92700   24.64900  39.71500 1.000 11.75000 ? 11  GLY   B O    1 
ATOM   4824 H  H    . GLY   B 1 11  ? 12.07700  22.43400  36.83700 1.000 13.32000 ? 11  GLY   B H    1 
ATOM   4825 H  HA2  . GLY   B 1 11  ? 10.12500  22.51800  38.50100 1.000 12.63000 ? 11  GLY   B HA2  1 
ATOM   4826 H  HA3  . GLY   B 1 11  ? 11.63500  22.47400  38.93100 1.000 12.63000 ? 11  GLY   B HA3  1 
ATOM   4827 N  N    . LYS   B 1 12  ? 11.81000  25.24600  38.63600 1.000 10.80000 ? 12  LYS   B N    1 
ATOM   4828 C  CA   . LYS   B 1 12  ? 11.78500  26.58500  39.21600 1.000 9.90000  ? 12  LYS   B CA   1 
ATOM   4829 C  C    . LYS   B 1 12  ? 10.54300  27.34600  38.78700 1.000 13.36000 ? 12  LYS   B C    1 
ATOM   4830 O  O    . LYS   B 1 12  ? 10.00400  28.13800  39.55900 1.000 14.13000 ? 12  LYS   B O    1 
ATOM   4831 C  CB   . LYS   B 1 12  ? 13.03700  27.36600  38.82700 1.000 14.52000 ? 12  LYS   B CB   1 
ATOM   4832 C  CG   . LYS   B 1 12  ? 14.29400  26.93800  39.56700 1.000 15.65000 ? 12  LYS   B CG   1 
ATOM   4833 C  CD   . LYS   B 1 12  ? 15.51100  27.66500  38.99400 1.000 26.66000 ? 12  LYS   B CD   1 
ATOM   4834 C  CE   . LYS   B 1 12  ? 16.82000  27.31500  39.73200 1.000 30.83000 ? 12  LYS   B CE   1 
ATOM   4835 N  NZ   . LYS   B 1 12  ? 17.10200  25.85500  39.73200 1.000 44.60000 ? 12  LYS   B NZ   1 
ATOM   4836 H  H    . LYS   B 1 12  ? 12.46100  25.09800  38.09400 1.000 12.96000 ? 12  LYS   B H    1 
ATOM   4837 H  HA   . LYS   B 1 12  ? 11.76900  26.50900  40.18300 1.000 11.88000 ? 12  LYS   B HA   1 
ATOM   4838 H  HB2  . LYS   B 1 12  ? 13.19700  27.24400  37.87800 1.000 17.43000 ? 12  LYS   B HB2  1 
ATOM   4839 H  HB3  . LYS   B 1 12  ? 12.88900  28.30600  39.01600 1.000 17.43000 ? 12  LYS   B HB3  1 
ATOM   4840 H  HG2  . LYS   B 1 12  ? 14.21200  27.16600  40.50600 1.000 18.79000 ? 12  LYS   B HG2  1 
ATOM   4841 H  HG3  . LYS   B 1 12  ? 14.42500  25.98300  39.45900 1.000 18.79000 ? 12  LYS   B HG3  1 
ATOM   4842 H  HD2  . LYS   B 1 12  ? 15.61700  27.41700  38.06200 1.000 31.99000 ? 12  LYS   B HD2  1 
ATOM   4843 H  HD3  . LYS   B 1 12  ? 15.37100  28.62200  39.06900 1.000 31.99000 ? 12  LYS   B HD3  1 
ATOM   4844 H  HE2  . LYS   B 1 12  ? 17.56000  27.76400  39.29400 1.000 37.00000 ? 12  LYS   B HE2  1 
ATOM   4845 H  HE3  . LYS   B 1 12  ? 16.75200  27.60800  40.65400 1.000 37.00000 ? 12  LYS   B HE3  1 
ATOM   4846 H  HZ1  . LYS   B 1 12  ? 17.16900  25.55800  38.89600 1.000 53.53000 ? 12  LYS   B HZ1  1 
ATOM   4847 H  HZ2  . LYS   B 1 12  ? 17.86600  25.69300  40.15900 1.000 53.53000 ? 12  LYS   B HZ2  1 
ATOM   4848 H  HZ3  . LYS   B 1 12  ? 16.44400  25.41800  40.14200 1.000 53.53000 ? 12  LYS   B HZ3  1 
ATOM   4849 N  N    . VAL   B 1 13  ? 10.05200  27.09400  37.58300 1.000 10.04000 ? 13  VAL   B N    1 
ATOM   4850 C  CA   . VAL   B 1 13  ? 8.83800   27.75500  37.10600 1.000 9.04000  ? 13  VAL   B CA   1 
ATOM   4851 C  C    . VAL   B 1 13  ? 7.57900   27.05400  37.61000 1.000 10.40000 ? 13  VAL   B C    1 
ATOM   4852 O  O    . VAL   B 1 13  ? 6.57000   27.70200  37.92000 1.000 9.89000  ? 13  VAL   B O    1 
ATOM   4853 C  CB   . VAL   B 1 13  ? 8.87300   27.87100  35.57700 1.000 8.23000  ? 13  VAL   B CB   1 
ATOM   4854 C  CG1  . VAL   B 1 13  ? 7.59100   28.54200  35.07500 1.000 11.27000 ? 13  VAL   B CG1  1 
ATOM   4855 C  CG2  . VAL   B 1 13  ? 10.09100  28.66400  35.15400 1.000 12.15000 ? 13  VAL   B CG2  1 
ATOM   4856 H  H    . VAL   B 1 13  ? 10.40000  26.54500  37.02000 1.000 12.05000 ? 13  VAL   B H    1 
ATOM   4857 H  HA   . VAL   B 1 13  ? 8.82400   28.65800  37.46100 1.000 10.85000 ? 13  VAL   B HA   1 
ATOM   4858 H  HB   . VAL   B 1 13  ? 8.93100   26.98500  35.18600 1.000 9.88000  ? 13  VAL   B HB   1 
ATOM   4859 H  HG11 . VAL   B 1 13  ? 7.71200   28.79600  34.14700 1.000 13.53000 ? 13  VAL   B HG11 1 
ATOM   4860 H  HG12 . VAL   B 1 13  ? 6.85300   27.91700  35.15100 1.000 13.53000 ? 13  VAL   B HG12 1 
ATOM   4861 H  HG13 . VAL   B 1 13  ? 7.41700   29.33100  35.61200 1.000 13.53000 ? 13  VAL   B HG13 1 
ATOM   4862 H  HG21 . VAL   B 1 13  ? 10.04500  28.82800  34.20000 1.000 14.59000 ? 13  VAL   B HG21 1 
ATOM   4863 H  HG22 . VAL   B 1 13  ? 10.10000  29.50700  35.63400 1.000 14.59000 ? 13  VAL   B HG22 1 
ATOM   4864 H  HG23 . VAL   B 1 13  ? 10.88900  28.15500  35.36400 1.000 14.59000 ? 13  VAL   B HG23 1 
ATOM   4865 N  N    . GLU   B 1 14  ? 7.61300   25.72200  37.71900 1.000 9.33000  ? 14  GLU   B N    1 
ATOM   4866 C  CA   . GLU   B 1 14  ? 6.48500   24.98600  38.28400 1.000 9.89000  ? 14  GLU   B CA   1 
ATOM   4867 C  C    . GLU   B 1 14  ? 6.05900   25.57100  39.61800 1.000 9.88000  ? 14  GLU   B C    1 
ATOM   4868 O  O    . GLU   B 1 14  ? 4.86500   25.72200  39.88200 1.000 11.26000 ? 14  GLU   B O    1 
ATOM   4869 C  CB   . GLU   B 1 14  ? 6.85300   23.50700  38.46400 1.000 10.14000 ? 14  GLU   B CB   1 
ATOM   4870 C  CG   . GLU   B 1 14  ? 6.92900   22.69400  37.17300 1.000 9.88000  ? 14  GLU   B CG   1 
ATOM   4871 C  CD   . GLU   B 1 14  ? 7.52600   21.32000  37.40600 1.000 12.60000 ? 14  GLU   B CD   1 
ATOM   4872 O  OE1  . GLU   B 1 14  ? 6.97500   20.60000  38.26100 1.000 15.59000 ? 14  GLU   B OE1  1 
ATOM   4873 O  OE2  . GLU   B 1 14  ? 8.50800   20.98400  36.72500 1.000 12.09000 ? 14  GLU   B OE2  1 
ATOM   4874 H  H    . GLU   B 1 14  ? 8.27300   25.22800  37.47500 1.000 11.20000 ? 14  GLU   B H    1 
ATOM   4875 H  HA   . GLU   B 1 14  ? 5.73200   25.03900  37.67500 1.000 11.87000 ? 14  GLU   B HA   1 
ATOM   4876 H  HB2  . GLU   B 1 14  ? 7.72200   23.45600  38.89300 1.000 12.17000 ? 14  GLU   B HB2  1 
ATOM   4877 H  HB3  . GLU   B 1 14  ? 6.18600   23.09100  39.03200 1.000 12.17000 ? 14  GLU   B HB3  1 
ATOM   4878 H  HG2  . GLU   B 1 14  ? 6.03500   22.57900  36.81500 1.000 11.86000 ? 14  GLU   B HG2  1 
ATOM   4879 H  HG3  . GLU   B 1 14  ? 7.48800   23.16300  36.53300 1.000 11.86000 ? 14  GLU   B HG3  1 
ATOM   4880 N  N    . GLY   B 1 15  ? 7.01900   25.92800  40.46200 1.000 9.38000  ? 15  GLY   B N    1 
ATOM   4881 C  CA   . GLY   B 1 15  ? 6.71900   26.47600  41.77800 1.000 11.66000 ? 15  GLY   B CA   1 
ATOM   4882 C  C    . GLY   B 1 15  ? 6.06500   27.83600  41.75100 1.000 12.41000 ? 15  GLY   B C    1 
ATOM   4883 O  O    . GLY   B 1 15  ? 5.70600   28.35600  42.81300 1.000 12.11000 ? 15  GLY   B O    1 
ATOM   4884 H  H    . GLY   B 1 15  ? 7.86000   25.86200  40.29500 1.000 11.26000 ? 15  GLY   B H    1 
ATOM   4885 H  HA2  . GLY   B 1 15  ? 6.12700   25.86700  42.24700 1.000 14.00000 ? 15  GLY   B HA2  1 
ATOM   4886 H  HA3  . GLY   B 1 15  ? 7.54200   26.54800  42.28600 1.000 14.00000 ? 15  GLY   B HA3  1 
ATOM   4887 N  N    . CYS   B 1 16  ? 5.94300   28.45200  40.57700 1.000 10.54000 ? 16  CYS   B N    1 
ATOM   4888 C  CA   . CYS   B 1 16  ? 5.36600   29.78400  40.46100 1.000 9.84000  ? 16  CYS   B CA   1 
ATOM   4889 C  C    . CYS   B 1 16  ? 3.99400   29.78400  39.81400 1.000 9.49000  ? 16  CYS   B C    1 
ATOM   4890 O  O    . CYS   B 1 16  ? 3.38500   30.85200  39.69400 1.000 10.93000 ? 16  CYS   B O    1 
ATOM   4891 C  CB   . CYS   B 1 16  ? 6.27400   30.68600  39.63800 1.000 10.13000 ? 16  CYS   B CB   1 
ATOM   4892 S  SG   . CYS   B 1 16  ? 7.95900   30.89800  40.27300 1.000 13.58000 ? 16  CYS   B SG   1 
ATOM   4893 H  H    . CYS   B 1 16  ? 6.19100   28.11600  39.82600 1.000 12.65000 ? 16  CYS   B H    1 
ATOM   4894 H  HA   . CYS   B 1 16  ? 5.28000   30.17400  41.34500 1.000 11.81000 ? 16  CYS   B HA   1 
ATOM   4895 H  HB2  . CYS   B 1 16  ? 6.34500   30.31500  38.74500 1.000 12.16000 ? 16  CYS   B HB2  1 
ATOM   4896 H  HB3  . CYS   B 1 16  ? 5.86900   31.56600  39.59100 1.000 12.16000 ? 16  CYS   B HB3  1 
ATOM   4897 H  HG   . CYS   B 1 16  ? 8.47600   29.82000  40.36900 1.000 16.30000 ? 16  CYS   B HG   1 
ATOM   4898 N  N    . MET   B 1 17  ? 3.46300   28.64000  39.43500 1.000 8.56000  ? 17  MET   B N    1 
ATOM   4899 C  CA   . MET   B 1 17  ? 2.22800   28.61800  38.67800 1.000 10.88000 ? 17  MET   B CA   1 
ATOM   4900 C  C    . MET   B 1 17  ? 1.04700   28.52700  39.63900 1.000 10.06000 ? 17  MET   B C    1 
ATOM   4901 O  O    . MET   B 1 17  ? 1.04500   27.70200  40.56300 1.000 11.58000 ? 17  MET   B O    1 
ATOM   4902 C  CB   . MET   B 1 17  ? 2.20400   27.40700  37.74400 1.000 9.64000  ? 17  MET   B CB   1 
ATOM   4903 C  CG   . MET   B 1 17  ? 3.15400   27.47200  36.55900 1.000 13.40000 ? 17  MET   B CG   1 
ATOM   4904 S  SD   . MET   B 1 17  ? 3.46800   29.04100  35.78700 1.000 11.44000 ? 17  MET   B SD   1 
ATOM   4905 C  CE   . MET   B 1 17  ? 1.80000   29.38800  35.09900 1.000 12.54000 ? 17  MET   B CE   1 
ATOM   4906 H  H    . MET   B 1 17  ? 3.79400   27.86400  39.60100 1.000 10.28000 ? 17  MET   B H    1 
ATOM   4907 H  HA   . MET   B 1 17  ? 2.15000   29.42700  38.14900 1.000 13.06000 ? 17  MET   B HA   1 
ATOM   4908 H  HB2  . MET   B 1 17  ? 2.43600   26.61800  38.25900 1.000 11.57000 ? 17  MET   B HB2  1 
ATOM   4909 H  HB3  . MET   B 1 17  ? 1.30600   27.31000  37.39100 1.000 11.57000 ? 17  MET   B HB3  1 
ATOM   4910 H  HG2  . MET   B 1 17  ? 4.01300   27.13100  36.85300 1.000 16.08000 ? 17  MET   B HG2  1 
ATOM   4911 H  HG3  . MET   B 1 17  ? 2.80500   26.88800  35.87200 1.000 16.08000 ? 17  MET   B HG3  1 
ATOM   4912 H  HE1  . MET   B 1 17  ? 1.82100   30.24000  34.63500 1.000 15.05000 ? 17  MET   B HE1  1 
ATOM   4913 H  HE2  . MET   B 1 17  ? 1.56000   28.68000  34.48100 1.000 15.05000 ? 17  MET   B HE2  1 
ATOM   4914 H  HE3  . MET   B 1 17  ? 1.16000   29.42300  35.82700 1.000 15.05000 ? 17  MET   B HE3  1 
ATOM   4915 N  N    . VAL   B 1 18  ? 0.03700   29.36000  39.38400 1.000 8.67000  ? 18  VAL   B N    1 
ATOM   4916 C  CA   . VAL   B 1 18  ? -1.21200  29.40100  40.13700 1.000 9.89000  ? 18  VAL   B CA   1 
ATOM   4917 C  C    . VAL   B 1 18  ? -2.36600  29.46100  39.14400 1.000 9.74000  ? 18  VAL   B C    1 
ATOM   4918 O  O    . VAL   B 1 18  ? -2.17700  29.64400  37.94200 1.000 9.65000  ? 18  VAL   B O    1 
ATOM   4919 C  CB   . VAL   B 1 18  ? -1.26800  30.58300  41.14100 1.000 11.63000 ? 18  VAL   B CB   1 
ATOM   4920 C  CG1  . VAL   B 1 18  ? -0.10600  30.46500  42.17000 1.000 12.00000 ? 18  VAL   B CG1  1 
ATOM   4921 C  CG2  . VAL   B 1 18  ? -1.24100  31.92300  40.42500 1.000 11.25000 ? 18  VAL   B CG2  1 
ATOM   4922 H  H    . VAL   B 1 18  ? 0.05800   29.93800  38.74700 1.000 10.41000 ? 18  VAL   B H    1 
ATOM   4923 H  HA   . VAL   B 1 18  ? -1.29900  28.57800  40.64400 1.000 11.87000 ? 18  VAL   B HA   1 
ATOM   4924 H  HB   . VAL   B 1 18  ? -2.10200  30.53100  41.63400 1.000 13.96000 ? 18  VAL   B HB   1 
ATOM   4925 H  HG11 . VAL   B 1 18  ? -0.16600  31.20100  42.79900 1.000 14.40000 ? 18  VAL   B HG11 1 
ATOM   4926 H  HG12 . VAL   B 1 18  ? -0.18500  29.62000  42.64000 1.000 14.40000 ? 18  VAL   B HG12 1 
ATOM   4927 H  HG13 . VAL   B 1 18  ? 0.74000   30.50300  41.69700 1.000 14.40000 ? 18  VAL   B HG13 1 
ATOM   4928 H  HG21 . VAL   B 1 18  ? -1.13300  32.62900  41.08200 1.000 13.50000 ? 18  VAL   B HG21 1 
ATOM   4929 H  HG22 . VAL   B 1 18  ? -0.49600  31.93400  39.80400 1.000 13.50000 ? 18  VAL   B HG22 1 
ATOM   4930 H  HG23 . VAL   B 1 18  ? -2.07500  32.04300  39.94400 1.000 13.50000 ? 18  VAL   B HG23 1 
ATOM   4931 N  N    . GLN   B 1 19  ? -3.56100  29.28000  39.67200 1.000 11.13000 ? 19  GLN   B N    1 
ATOM   4932 C  CA   . GLN   B 1 19  ? -4.81300  29.39900  38.94800 1.000 12.14000 ? 19  GLN   B CA   1 
ATOM   4933 C  C    . GLN   B 1 19  ? -5.47600  30.72400  39.30500 1.000 12.19000 ? 19  GLN   B C    1 
ATOM   4934 O  O    . GLN   B 1 19  ? -5.47700  31.13000  40.47300 1.000 12.34000 ? 19  GLN   B O    1 
ATOM   4935 C  CB   . GLN   B 1 19  ? -5.69600  28.23000  39.39700 1.000 17.06000 ? 19  GLN   B CB   1 
ATOM   4936 C  CG   . GLN   B 1 19  ? -7.01900  28.10400  38.74400 1.000 26.32000 ? 19  GLN   B CG   1 
ATOM   4937 C  CD   . GLN   B 1 19  ? -7.61300  26.73400  38.99300 1.000 18.53000 ? 19  GLN   B CD   1 
ATOM   4938 O  OE1  . GLN   B 1 19  ? -8.35700  26.22100  38.17400 1.000 29.55000 ? 19  GLN   B OE1  1 
ATOM   4939 N  NE2  . GLN   B 1 19  ? -7.25500  26.12100  40.12300 1.000 22.89000 ? 19  GLN   B NE2  1 
ATOM   4940 H  H    . GLN   B 1 19  ? -3.67800  29.07500  40.49900 1.000 13.36000 ? 19  GLN   B H    1 
ATOM   4941 H  HA   . GLN   B 1 19  ? -4.66500  29.35100  37.99100 1.000 14.57000 ? 19  GLN   B HA   1 
ATOM   4942 H  HB2  . GLN   B 1 19  ? -5.21200  27.40600  39.23100 1.000 20.48000 ? 19  GLN   B HB2  1 
ATOM   4943 H  HB3  . GLN   B 1 19  ? -5.85300  28.32500  40.34900 1.000 20.48000 ? 19  GLN   B HB3  1 
ATOM   4944 H  HG2  . GLN   B 1 19  ? -7.62300  28.77200  39.10100 1.000 31.59000 ? 19  GLN   B HG2  1 
ATOM   4945 H  HG3  . GLN   B 1 19  ? -6.91200  28.22100  37.78800 1.000 31.59000 ? 19  GLN   B HG3  1 
ATOM   4946 H  HE21 . GLN   B 1 19  ? -6.72800  26.50100  40.68400 1.000 27.47000 ? 19  GLN   B HE21 1 
ATOM   4947 H  HE22 . GLN   B 1 19  ? -7.57000  25.34100  40.30000 1.000 27.47000 ? 19  GLN   B HE22 1 
ATOM   4948 N  N    . VAL   B 1 20  ? -5.99200  31.42000  38.29500 1.000 10.63000 ? 20  VAL   B N    1 
ATOM   4949 C  CA   . VAL   B 1 20  ? -6.72800  32.66800  38.46800 1.000 11.61000 ? 20  VAL   B CA   1 
ATOM   4950 C  C    . VAL   B 1 20  ? -8.09300  32.52900  37.81900 1.000 12.84000 ? 20  VAL   B C    1 
ATOM   4951 O  O    . VAL   B 1 20  ? -8.18000  32.21600  36.63200 1.000 10.88000 ? 20  VAL   B O    1 
ATOM   4952 C  CB   . VAL   B 1 20  ? -5.97500  33.85700  37.84400 1.000 11.56000 ? 20  VAL   B CB   1 
ATOM   4953 C  CG1  . VAL   B 1 20  ? -6.74700  35.13200  38.07600 1.000 14.50000 ? 20  VAL   B CG1  1 
ATOM   4954 C  CG2  . VAL   B 1 20  ? -4.58300  33.97800  38.43200 1.000 11.36000 ? 20  VAL   B CG2  1 
ATOM   4955 H  H    . VAL   B 1 20  ? -5.92500  31.17900  37.47200 1.000 12.76000 ? 20  VAL   B H    1 
ATOM   4956 H  HA   . VAL   B 1 20  ? -6.85300  32.84400  39.41300 1.000 13.93000 ? 20  VAL   B HA   1 
ATOM   4957 H  HB   . VAL   B 1 20  ? -5.89200  33.71900  36.88700 1.000 13.87000 ? 20  VAL   B HB   1 
ATOM   4958 H  HG11 . VAL   B 1 20  ? -6.15600  35.88800  37.93800 1.000 17.41000 ? 20  VAL   B HG11 1 
ATOM   4959 H  HG12 . VAL   B 1 20  ? -7.48800  35.17300  37.45100 1.000 17.41000 ? 20  VAL   B HG12 1 
ATOM   4960 H  HG13 . VAL   B 1 20  ? -7.08000  35.13700  38.98700 1.000 17.41000 ? 20  VAL   B HG13 1 
ATOM   4961 H  HG21 . VAL   B 1 20  ? -4.14700  34.75800  38.05400 1.000 13.64000 ? 20  VAL   B HG21 1 
ATOM   4962 H  HG22 . VAL   B 1 20  ? -4.65500  34.07300  39.39500 1.000 13.64000 ? 20  VAL   B HG22 1 
ATOM   4963 H  HG23 . VAL   B 1 20  ? -4.07700  33.17900  38.21500 1.000 13.64000 ? 20  VAL   B HG23 1 
ATOM   4964 N  N    . THR   B 1 21  ? -9.15400  32.80100  38.58300 1.000 11.59000 ? 21  THR   B N    1 
ATOM   4965 C  CA   . THR   B 1 21  ? -10.51800 32.71100  38.08500 1.000 12.26000 ? 21  THR   B CA   1 
ATOM   4966 C  C    . THR   B 1 21  ? -11.20900 34.04400  38.29800 1.000 13.02000 ? 21  THR   B C    1 
ATOM   4967 O  O    . THR   B 1 21  ? -11.13200 34.61500  39.37700 1.000 15.46000 ? 21  THR   B O    1 
ATOM   4968 C  CB   . THR   B 1 21  ? -11.30200 31.62400  38.81600 1.000 15.38000 ? 21  THR   B CB   1 
ATOM   4969 O  OG1  . THR   B 1 21  ? -10.70700 30.35600  38.54700 1.000 17.05000 ? 21  THR   B OG1  1 
ATOM   4970 C  CG2  . THR   B 1 21  ? -12.74900 31.59500  38.36800 1.000 17.66000 ? 21  THR   B CG2  1 
ATOM   4971 H  H    . THR   B 1 21  ? -9.10300  33.04300  39.40700 1.000 13.91000 ? 21  THR   B H    1 
ATOM   4972 H  HA   . THR   B 1 21  ? -10.50900 32.50800  37.13900 1.000 14.71000 ? 21  THR   B HA   1 
ATOM   4973 H  HB   . THR   B 1 21  ? -11.27900 31.79400  39.77000 1.000 18.46000 ? 21  THR   B HB   1 
ATOM   4974 H  HG1  . THR   B 1 21  ? -11.13100 29.75000  38.94500 1.000 20.46000 ? 21  THR   B HG1  1 
ATOM   4975 H  HG21 . THR   B 1 21  ? -13.16000 30.75900  38.63700 1.000 21.20000 ? 21  THR   B HG21 1 
ATOM   4976 H  HG22 . THR   B 1 21  ? -13.23900 32.32900  38.77100 1.000 21.20000 ? 21  THR   B HG22 1 
ATOM   4977 H  HG23 . THR   B 1 21  ? -12.79800 31.67200  37.40200 1.000 21.20000 ? 21  THR   B HG23 1 
ATOM   4978 N  N    . CYS   B 1 22  ? -11.85300 34.53100  37.25700 1.000 13.27000 ? 22  CYS   B N    1 
ATOM   4979 C  CA   . CYS   B 1 22  ? -12.73100 35.68900  37.29600 1.000 15.47000 ? 22  CYS   B CA   1 
ATOM   4980 C  C    . CYS   B 1 22  ? -13.99200 35.28800  36.56000 1.000 18.13000 ? 22  CYS   B C    1 
ATOM   4981 O  O    . CYS   B 1 22  ? -13.94200 34.96800  35.36900 1.000 17.63000 ? 22  CYS   B O    1 
ATOM   4982 C  CB   . CYS   B 1 22  ? -12.06900 36.90000  36.63200 1.000 18.33000 ? 22  CYS   B CB   1 
ATOM   4983 S  SG   . CYS   B 1 22  ? -12.79100 38.52300  37.05100 1.000 21.25000 ? 22  CYS   B SG   1 
ATOM   4984 H  H    . CYS   B 1 22  ? -11.79400 34.18800  36.47000 1.000 15.93000 ? 22  CYS   B H    1 
ATOM   4985 H  HA   . CYS   B 1 22  ? -12.95400 35.91000  38.21400 1.000 18.57000 ? 22  CYS   B HA   1 
ATOM   4986 H  HB2  . CYS   B 1 22  ? -11.13500 36.92100  36.89400 1.000 22.00000 ? 22  CYS   B HB2  1 
ATOM   4987 H  HB3  . CYS   B 1 22  ? -12.13200 36.79400  35.67000 1.000 22.00000 ? 22  CYS   B HB3  1 
ATOM   4988 H  HG   . CYS   B 1 22  ? -13.94300 38.53600  36.71600 1.000 25.51000 ? 22  CYS   B HG   1 
ATOM   4989 N  N    . GLY   B 1 23  ? -15.10400 35.25200  37.27000 1.000 19.13000 ? 23  GLY   B N    1 
ATOM   4990 C  CA   . GLY   B 1 23  ? -16.33600 34.86600  36.60300 1.000 21.28000 ? 23  GLY   B CA   1 
ATOM   4991 C  C    . GLY   B 1 23  ? -16.25700 33.43500  36.13400 1.000 17.48000 ? 23  GLY   B C    1 
ATOM   4992 O  O    . GLY   B 1 23  ? -15.90000 32.52900  36.89400 1.000 24.07000 ? 23  GLY   B O    1 
ATOM   4993 H  H    . GLY   B 1 23  ? -15.17600 35.43800  38.10700 1.000 22.96000 ? 23  GLY   B H    1 
ATOM   4994 H  HA2  . GLY   B 1 23  ? -17.08400 34.95500  37.21500 1.000 25.54000 ? 23  GLY   B HA2  1 
ATOM   4995 H  HA3  . GLY   B 1 23  ? -16.48900 35.43900  35.83600 1.000 25.54000 ? 23  GLY   B HA3  1 
ATOM   4996 N  N    . THR   B 1 24  ? -16.55000 33.22400  34.84900 1.000 21.54000 ? 24  THR   B N    1 
ATOM   4997 C  CA   . THR   B 1 24  ? -16.54500 31.89100  34.25900 1.000 25.38000 ? 24  THR   B CA   1 
ATOM   4998 C  C    . THR   B 1 24  ? -15.16900 31.46300  33.76600 1.000 25.72000 ? 24  THR   B C    1 
ATOM   4999 O  O    . THR   B 1 24  ? -14.99200 30.29100  33.42000 1.000 27.04000 ? 24  THR   B O    1 
ATOM   5000 C  CB   . THR   B 1 24  ? -17.51800 31.83200  33.06600 1.000 21.19000 ? 24  THR   B CB   1 
ATOM   5001 O  OG1  . THR   B 1 24  ? -17.20000 32.86000  32.12400 1.000 29.51000 ? 24  THR   B OG1  1 
ATOM   5002 C  CG2  . THR   B 1 24  ? -18.93200 32.02300  33.54000 1.000 33.33000 ? 24  THR   B CG2  1 
ATOM   5003 H  H    . THR   B 1 24  ? -16.75700 33.84700  34.29400 1.000 25.86000 ? 24  THR   B H    1 
ATOM   5004 H  HA   . THR   B 1 24  ? -16.84100 31.24900  34.92300 1.000 30.46000 ? 24  THR   B HA   1 
ATOM   5005 H  HB   . THR   B 1 24  ? -17.45100 30.96500  32.63500 1.000 25.43000 ? 24  THR   B HB   1 
ATOM   5006 H  HG1  . THR   B 1 24  ? -17.73100 32.82800  31.47400 1.000 35.41000 ? 24  THR   B HG1  1 
ATOM   5007 H  HG21 . THR   B 1 24  ? -19.54400 31.96300  32.79000 1.000 40.00000 ? 24  THR   B HG21 1 
ATOM   5008 H  HG22 . THR   B 1 24  ? -19.15900 31.33800  34.18800 1.000 40.00000 ? 24  THR   B HG22 1 
ATOM   5009 H  HG23 . THR   B 1 24  ? -19.02800 32.89400  33.95600 1.000 40.00000 ? 24  THR   B HG23 1 
ATOM   5010 N  N    . THR   B 1 25  ? -14.19700 32.37200  33.73500 1.000 22.21000 ? 25  THR   B N    1 
ATOM   5011 C  CA   . THR   B 1 25  ? -12.90700 32.11000  33.11000 1.000 18.77000 ? 25  THR   B CA   1 
ATOM   5012 C  C    . THR   B 1 25  ? -11.86300 31.72600  34.14300 1.000 16.34000 ? 25  THR   B C    1 
ATOM   5013 O  O    . THR   B 1 25  ? -11.64100 32.45200  35.11700 1.000 17.17000 ? 25  THR   B O    1 
ATOM   5014 C  CB   . THR   B 1 25  ? -12.41500 33.35400  32.37300 1.000 21.46000 ? 25  THR   B CB   1 
ATOM   5015 O  OG1  . THR   B 1 25  ? -13.35600 33.72100  31.34800 1.000 27.31000 ? 25  THR   B OG1  1 
ATOM   5016 C  CG2  . THR   B 1 25  ? -11.03500 33.09900  31.75800 1.000 25.65000 ? 25  THR   B CG2  1 
ATOM   5017 H  H    . THR   B 1 25  ? -14.26200 33.15900  34.07500 1.000 26.65000 ? 25  THR   B H    1 
ATOM   5018 H  HA   . THR   B 1 25  ? -12.99500 31.38600  32.47200 1.000 22.52000 ? 25  THR   B HA   1 
ATOM   5019 H  HB   . THR   B 1 25  ? -12.33300 34.08500  33.00500 1.000 25.75000 ? 25  THR   B HB   1 
ATOM   5020 H  HG1  . THR   B 1 25  ? -13.44000 33.09300  30.79700 1.000 32.78000 ? 25  THR   B HG1  1 
ATOM   5021 H  HG21 . THR   B 1 25  ? -10.73400 33.89900  31.30800 1.000 30.79000 ? 25  THR   B HG21 1 
ATOM   5022 H  HG22 . THR   B 1 25  ? -10.38400 32.87500  32.44100 1.000 30.79000 ? 25  THR   B HG22 1 
ATOM   5023 H  HG23 . THR   B 1 25  ? -11.08400 32.37300  31.11700 1.000 30.79000 ? 25  THR   B HG23 1 
ATOM   5024 N  N    . THR   B 1 26  ? -11.19000 30.61200  33.90900 1.000 16.76000 ? 26  THR   B N    1 
ATOM   5025 C  CA   . THR   B 1 26  ? -10.04300 30.22500  34.70400 1.000 17.54000 ? 26  THR   B CA   1 
ATOM   5026 C  C    . THR   B 1 26  ? -8.86400  30.12500  33.75500 1.000 21.47000 ? 26  THR   B C    1 
ATOM   5027 O  O    . THR   B 1 26  ? -8.97000  29.54500  32.66800 1.000 22.79000 ? 26  THR   B O    1 
ATOM   5028 C  CB   . THR   B 1 26  ? -10.29500 28.91400  35.44700 1.000 20.98000 ? 26  THR   B CB   1 
ATOM   5029 O  OG1  . THR   B 1 26  ? -11.43000 29.05300  36.31900 1.000 23.47000 ? 26  THR   B OG1  1 
ATOM   5030 C  CG2  . THR   B 1 26  ? -9.10100  28.53800  36.27700 1.000 24.83000 ? 26  THR   B CG2  1 
ATOM   5031 H  H    . THR   B 1 26  ? -11.38300 30.05400  33.28300 1.000 20.12000 ? 26  THR   B H    1 
ATOM   5032 H  HA   . THR   B 1 26  ? -9.85000  30.91400  35.35800 1.000 21.05000 ? 26  THR   B HA   1 
ATOM   5033 H  HB   . THR   B 1 26  ? -10.46200 28.20500  34.80700 1.000 25.18000 ? 26  THR   B HB   1 
ATOM   5034 H  HG1  . THR   B 1 26  ? -11.56900 28.33200  36.72700 1.000 28.17000 ? 26  THR   B HG1  1 
ATOM   5035 H  HG21 . THR   B 1 26  ? -9.37700  27.94400  36.99100 1.000 29.79000 ? 26  THR   B HG21 1 
ATOM   5036 H  HG22 . THR   B 1 26  ? -8.44000  28.08900  35.72700 1.000 29.79000 ? 26  THR   B HG22 1 
ATOM   5037 H  HG23 . THR   B 1 26  ? -8.70400  29.33300  36.66700 1.000 29.79000 ? 26  THR   B HG23 1 
ATOM   5038 N  N    . LEU   B 1 27  ? -7.76100  30.74500  34.13300 1.000 14.51000 ? 27  LEU   B N    1 
ATOM   5039 C  CA   . LEU   B 1 27  ? -6.51300  30.57700  33.39400 1.000 12.07000 ? 27  LEU   B CA   1 
ATOM   5040 C  C    . LEU   B 1 27  ? -5.37700  30.53300  34.41000 1.000 10.58000 ? 27  LEU   B C    1 
ATOM   5041 O  O    . LEU   B 1 27  ? -5.60100  30.40100  35.61700 1.000 13.05000 ? 27  LEU   B O    1 
ATOM   5042 C  CB   . LEU   B 1 27  ? -6.34200  31.62300  32.28600 1.000 11.63000 ? 27  LEU   B CB   1 
ATOM   5043 C  CG   . LEU   B 1 27  ? -6.71400  33.07300  32.61200 1.000 12.16000 ? 27  LEU   B CG   1 
ATOM   5044 C  CD1  . LEU   B 1 27  ? -5.86300  33.61000  33.75800 1.000 10.83000 ? 27  LEU   B CD1  1 
ATOM   5045 C  CD2  . LEU   B 1 27  ? -6.68600  34.01300  31.41900 1.000 14.50000 ? 27  LEU   B CD2  1 
ATOM   5046 H  H    . LEU   B 1 27  ? -7.70300  31.26900  34.81200 1.000 17.41000 ? 27  LEU   B H    1 
ATOM   5047 H  HA   . LEU   B 1 27  ? -6.53500  29.71000  32.96000 1.000 14.49000 ? 27  LEU   B HA   1 
ATOM   5048 H  HB2  . LEU   B 1 27  ? -5.41600  31.62600  32.00300 1.000 13.96000 ? 27  LEU   B HB2  1 
ATOM   5049 H  HB3  . LEU   B 1 27  ? -6.89800  31.35400  31.53800 1.000 13.96000 ? 27  LEU   B HB3  1 
ATOM   5050 H  HG   . LEU   B 1 27  ? -7.63000  33.07000  32.93200 1.000 14.59000 ? 27  LEU   B HG   1 
ATOM   5051 H  HD11 . LEU   B 1 27  ? -6.01000  34.56500  33.83800 1.000 13.00000 ? 27  LEU   B HD11 1 
ATOM   5052 H  HD12 . LEU   B 1 27  ? -6.12300  33.16600  34.58000 1.000 13.00000 ? 27  LEU   B HD12 1 
ATOM   5053 H  HD13 . LEU   B 1 27  ? -4.92800  33.43400  33.56600 1.000 13.00000 ? 27  LEU   B HD13 1 
ATOM   5054 H  HD21 . LEU   B 1 27  ? -6.93700  34.90300  31.71000 1.000 17.41000 ? 27  LEU   B HD21 1 
ATOM   5055 H  HD22 . LEU   B 1 27  ? -5.78900  34.02600  31.05000 1.000 17.41000 ? 27  LEU   B HD22 1 
ATOM   5056 H  HD23 . LEU   B 1 27  ? -7.31400  33.69400  30.75200 1.000 17.41000 ? 27  LEU   B HD23 1 
ATOM   5057 N  N    . ASN   B 1 28  ? -4.14600  30.60100  33.92200 1.000 8.89000  ? 28  ASN   B N    1 
ATOM   5058 C  CA   . ASN   B 1 28  ? -2.97700  30.49300  34.77200 1.000 9.80000  ? 28  ASN   B CA   1 
ATOM   5059 C  C    . ASN   B 1 28  ? -2.42100  31.86600  35.11400 1.000 7.79000  ? 28  ASN   B C    1 
ATOM   5060 O  O    . ASN   B 1 28  ? -2.50500  32.82000  34.32700 1.000 8.41000  ? 28  ASN   B O    1 
ATOM   5061 C  CB   . ASN   B 1 28  ? -1.89500  29.68300  34.05900 1.000 10.77000 ? 28  ASN   B CB   1 
ATOM   5062 C  CG   . ASN   B 1 28  ? -2.41000  28.35900  33.56300 1.000 8.64000  ? 28  ASN   B CG   1 
ATOM   5063 O  OD1  . ASN   B 1 28  ? -2.60100  27.40200  34.34100 1.000 9.17000  ? 28  ASN   B OD1  1 
ATOM   5064 N  ND2  . ASN   B 1 28  ? -2.64200  28.27800  32.25900 1.000 9.71000  ? 28  ASN   B ND2  1 
ATOM   5065 H  H    . ASN   B 1 28  ? -3.96000  30.70800  33.09000 1.000 10.67000 ? 28  ASN   B H    1 
ATOM   5066 H  HA   . ASN   B 1 28  ? -3.21000  30.03800  35.59600 1.000 11.76000 ? 28  ASN   B HA   1 
ATOM   5067 H  HB2  . ASN   B 1 28  ? -1.57200  30.18700  33.29600 1.000 12.93000 ? 28  ASN   B HB2  1 
ATOM   5068 H  HB3  . ASN   B 1 28  ? -1.16700  29.51100  34.67700 1.000 12.93000 ? 28  ASN   B HB3  1 
ATOM   5069 H  HD21 . ASN   B 1 28  ? -2.93700  27.54500  31.92000 1.000 11.65000 ? 28  ASN   B HD21 1 
ATOM   5070 H  HD22 . ASN   B 1 28  ? -2.49800  28.95900  31.75300 1.000 11.65000 ? 28  ASN   B HD22 1 
ATOM   5071 N  N    . GLY   B 1 29  ? -1.80600  31.93100  36.30000 1.000 8.09000  ? 29  GLY   B N    1 
ATOM   5072 C  CA   . GLY   B 1 29  ? -1.03900  33.08400  36.70300 1.000 9.27000  ? 29  GLY   B CA   1 
ATOM   5073 C  C    . GLY   B 1 29  ? 0.36200   32.69100  37.14700 1.000 8.37000  ? 29  GLY   B C    1 
ATOM   5074 O  O    . GLY   B 1 29  ? 0.64400   31.54400  37.48700 1.000 8.73000  ? 29  GLY   B O    1 
ATOM   5075 H  H    . GLY   B 1 29  ? -1.82600  31.30400  36.88900 1.000 9.71000  ? 29  GLY   B H    1 
ATOM   5076 H  HA2  . GLY   B 1 29  ? -0.96600  33.70600  35.96200 1.000 11.13000 ? 29  GLY   B HA2  1 
ATOM   5077 H  HA3  . GLY   B 1 29  ? -1.48400  33.53000  37.44000 1.000 11.13000 ? 29  GLY   B HA3  1 
ATOM   5078 N  N    . LEU   B 1 30  ? 1.22800   33.68000  37.15300 1.000 8.06000  ? 30  LEU   B N    1 
ATOM   5079 C  CA   . LEU   B 1 30  ? 2.62400   33.53800  37.55600 1.000 8.33000  ? 30  LEU   B CA   1 
ATOM   5080 C  C    . LEU   B 1 30  ? 2.79900   34.28900  38.86700 1.000 9.39000  ? 30  LEU   B C    1 
ATOM   5081 O  O    . LEU   B 1 30  ? 2.63500   35.50500  38.90000 1.000 9.14000  ? 30  LEU   B O    1 
ATOM   5082 C  CB   . LEU   B 1 30  ? 3.52100   34.11900  36.46100 1.000 8.79000  ? 30  LEU   B CB   1 
ATOM   5083 C  CG   . LEU   B 1 30  ? 5.01900   33.92700  36.70500 1.000 8.39000  ? 30  LEU   B CG   1 
ATOM   5084 C  CD1  . LEU   B 1 30  ? 5.42200   32.46800  36.53700 1.000 12.08000 ? 30  LEU   B CD1  1 
ATOM   5085 C  CD2  . LEU   B 1 30  ? 5.79100   34.80000  35.74600 1.000 10.36000 ? 30  LEU   B CD2  1 
ATOM   5086 H  H    . LEU   B 1 30  ? 1.02800   34.48300  36.91800 1.000 9.68000  ? 30  LEU   B H    1 
ATOM   5087 H  HA   . LEU   B 1 30  ? 2.84400   32.60300  37.69000 1.000 10.00000 ? 30  LEU   B HA   1 
ATOM   5088 H  HB2  . LEU   B 1 30  ? 3.30200   33.68900  35.61900 1.000 10.55000 ? 30  LEU   B HB2  1 
ATOM   5089 H  HB3  . LEU   B 1 30  ? 3.35300   35.07200  36.39500 1.000 10.55000 ? 30  LEU   B HB3  1 
ATOM   5090 H  HG   . LEU   B 1 30  ? 5.23700   34.20200  37.60900 1.000 10.08000 ? 30  LEU   B HG   1 
ATOM   5091 H  HD11 . LEU   B 1 30  ? 6.38400   32.39400  36.63500 1.000 14.50000 ? 30  LEU   B HD11 1 
ATOM   5092 H  HD12 . LEU   B 1 30  ? 4.97900   31.93700  37.21700 1.000 14.50000 ? 30  LEU   B HD12 1 
ATOM   5093 H  HD13 . LEU   B 1 30  ? 5.15500   32.16700  35.65400 1.000 14.50000 ? 30  LEU   B HD13 1 
ATOM   5094 H  HD21 . LEU   B 1 30  ? 6.74000   34.64200  35.87000 1.000 12.43000 ? 30  LEU   B HD21 1 
ATOM   5095 H  HD22 . LEU   B 1 30  ? 5.53400   34.57600  34.83800 1.000 12.43000 ? 30  LEU   B HD22 1 
ATOM   5096 H  HD23 . LEU   B 1 30  ? 5.58300   35.73000  35.92900 1.000 12.43000 ? 30  LEU   B HD23 1 
ATOM   5097 N  N    . TRP   B 1 31  ? 3.11400   33.56200  39.94200 1.000 9.20000  ? 31  TRP   B N    1 
ATOM   5098 C  CA   . TRP   B 1 31  ? 3.20800   34.12400  41.29600 1.000 8.85000  ? 31  TRP   B CA   1 
ATOM   5099 C  C    . TRP   B 1 31  ? 4.67900   34.30800  41.66000 1.000 7.50000  ? 31  TRP   B C    1 
ATOM   5100 O  O    . TRP   B 1 31  ? 5.41000   33.32200  41.84100 1.000 9.64000  ? 31  TRP   B O    1 
ATOM   5101 C  CB   . TRP   B 1 31  ? 2.52900   33.16100  42.24700 1.000 9.60000  ? 31  TRP   B CB   1 
ATOM   5102 C  CG   . TRP   B 1 31  ? 2.47700   33.60000  43.69200 1.000 8.72000  ? 31  TRP   B CG   1 
ATOM   5103 C  CD1  . TRP   B 1 31  ? 2.56700   34.85800  44.16600 1.000 11.20000 ? 31  TRP   B CD1  1 
ATOM   5104 C  CD2  . TRP   B 1 31  ? 2.30400   32.74000  44.81400 1.000 9.30000  ? 31  TRP   B CD2  1 
ATOM   5105 N  NE1  . TRP   B 1 31  ? 2.43800   34.84100  45.54500 1.000 10.08000 ? 31  TRP   B NE1  1 
ATOM   5106 C  CE2  . TRP   B 1 31  ? 2.29000   33.54800  45.96200 1.000 9.79000  ? 31  TRP   B CE2  1 
ATOM   5107 C  CE3  . TRP   B 1 31  ? 2.18500   31.36200  44.96100 1.000 10.49000 ? 31  TRP   B CE3  1 
ATOM   5108 C  CZ2  . TRP   B 1 31  ? 2.14100   33.01700  47.24600 1.000 12.14000 ? 31  TRP   B CZ2  1 
ATOM   5109 C  CZ3  . TRP   B 1 31  ? 2.05200   30.83700  46.22400 1.000 12.53000 ? 31  TRP   B CZ3  1 
ATOM   5110 C  CH2  . TRP   B 1 31  ? 2.03000   31.66000  47.34800 1.000 11.40000 ? 31  TRP   B CH2  1 
ATOM   5111 H  H    . TRP   B 1 31  ? 3.28200   32.71900  39.91200 1.000 11.04000 ? 31  TRP   B H    1 
ATOM   5112 H  HA   . TRP   B 1 31  ? 2.75900   34.98300  41.33500 1.000 10.62000 ? 31  TRP   B HA   1 
ATOM   5113 H  HB2  . TRP   B 1 31  ? 1.61500   33.03000  41.95000 1.000 11.52000 ? 31  TRP   B HB2  1 
ATOM   5114 H  HB3  . TRP   B 1 31  ? 3.00300   32.31500  42.21700 1.000 11.52000 ? 31  TRP   B HB3  1 
ATOM   5115 H  HD1  . TRP   B 1 31  ? 2.65400   35.62300  43.64400 1.000 13.44000 ? 31  TRP   B HD1  1 
ATOM   5116 H  HE1  . TRP   B 1 31  ? 2.46200   35.53100  46.05700 1.000 12.09000 ? 31  TRP   B HE1  1 
ATOM   5117 H  HE3  . TRP   B 1 31  ? 2.19200   30.80500  44.21600 1.000 12.59000 ? 31  TRP   B HE3  1 
ATOM   5118 H  HZ2  . TRP   B 1 31  ? 2.14300   33.56200  48.00000 1.000 14.57000 ? 31  TRP   B HZ2  1 
ATOM   5119 H  HZ3  . TRP   B 1 31  ? 1.95500   29.91800  46.32900 1.000 15.04000 ? 31  TRP   B HZ3  1 
ATOM   5120 H  HH2  . TRP   B 1 31  ? 1.93100   31.27600  48.18900 1.000 13.68000 ? 31  TRP   B HH2  1 
ATOM   5121 N  N    . LEU   B 1 32  ? 5.12300   35.56000  41.70200 1.000 8.28000  ? 32  LEU   B N    1 
ATOM   5122 C  CA   . LEU   B 1 32  ? 6.49700   35.92600  42.01900 1.000 9.41000  ? 32  LEU   B CA   1 
ATOM   5123 C  C    . LEU   B 1 32  ? 6.45900   36.98100  43.10700 1.000 10.14000 ? 32  LEU   B C    1 
ATOM   5124 O  O    . LEU   B 1 32  ? 5.75300   37.98300  42.97500 1.000 9.46000  ? 32  LEU   B O    1 
ATOM   5125 C  CB   . LEU   B 1 32  ? 7.19100   36.51800  40.79500 1.000 9.75000  ? 32  LEU   B CB   1 
ATOM   5126 C  CG   . LEU   B 1 32  ? 7.28500   35.59100  39.59600 1.000 10.23000 ? 32  LEU   B CG   1 
ATOM   5127 C  CD1  . LEU   B 1 32  ? 7.71600   36.35600  38.39700 1.000 10.59000 ? 32  LEU   B CD1  1 
ATOM   5128 C  CD2  . LEU   B 1 32  ? 8.23400   34.43100  39.86600 1.000 11.85000 ? 32  LEU   B CD2  1 
ATOM   5129 H  H    . LEU   B 1 32  ? 4.62400   36.24200  41.54300 1.000 9.93000  ? 32  LEU   B H    1 
ATOM   5130 H  HA   . LEU   B 1 32  ? 6.99300   35.15400  42.33300 1.000 11.30000 ? 32  LEU   B HA   1 
ATOM   5131 H  HB2  . LEU   B 1 32  ? 6.70200   37.30800  40.51600 1.000 11.70000 ? 32  LEU   B HB2  1 
ATOM   5132 H  HB3  . LEU   B 1 32  ? 8.09500   36.76600  41.04400 1.000 11.70000 ? 32  LEU   B HB3  1 
ATOM   5133 H  HG   . LEU   B 1 32  ? 6.40700   35.22200  39.41400 1.000 12.28000 ? 32  LEU   B HG   1 
ATOM   5134 H  HD11 . LEU   B 1 32  ? 7.79400   35.74700  37.64600 1.000 12.71000 ? 32  LEU   B HD11 1 
ATOM   5135 H  HD12 . LEU   B 1 32  ? 7.05400   37.03800  38.20300 1.000 12.71000 ? 32  LEU   B HD12 1 
ATOM   5136 H  HD13 . LEU   B 1 32  ? 8.57400   36.77000  38.57900 1.000 12.71000 ? 32  LEU   B HD13 1 
ATOM   5137 H  HD21 . LEU   B 1 32  ? 8.30100   33.88600  39.06600 1.000 14.23000 ? 32  LEU   B HD21 1 
ATOM   5138 H  HD22 . LEU   B 1 32  ? 9.10600   34.78500  40.09900 1.000 14.23000 ? 32  LEU   B HD22 1 
ATOM   5139 H  HD23 . LEU   B 1 32  ? 7.88500   33.90100  40.60000 1.000 14.23000 ? 32  LEU   B HD23 1 
ATOM   5140 N  N    . ASP   B 1 33  ? 7.19800   36.76400  44.19600 1.000 10.31000 ? 33  ASP   B N    1 
ATOM   5141 C  CA   . ASP   B 1 33  ? 7.06700   37.66900  45.34300 1.000 10.64000 ? 33  ASP   B CA   1 
ATOM   5142 C  C    . ASP   B 1 33  ? 5.58200   37.73300  45.69900 1.000 10.37000 ? 33  ASP   B C    1 
ATOM   5143 O  O    . ASP   B 1 33  ? 4.93500   36.68000  45.76200 1.000 10.40000 ? 33  ASP   B O    1 
ATOM   5144 C  CB   . ASP   B 1 33  ? 7.72200   39.01300  45.04400 1.000 12.33000 ? 33  ASP   B CB   1 
ATOM   5145 C  CG   . ASP   B 1 33  ? 9.23000   38.88400  44.80700 1.000 12.90000 ? 33  ASP   B CG   1 
ATOM   5146 O  OD1  . ASP   B 1 33  ? 9.85300   37.94700  45.34600 1.000 14.85000 ? 33  ASP   B OD1  1 
ATOM   5147 O  OD2  . ASP   B 1 33  ? 9.77000   39.72800  44.05400 1.000 17.90000 ? 33  ASP   B OD2  1 
ATOM   5148 H  H    . ASP   B 1 33  ? 7.76400   36.12400  44.29700 1.000 12.38000 ? 33  ASP   B H    1 
ATOM   5149 H  HA   . ASP   B 1 33  ? 7.53200   37.28000  46.10000 1.000 12.77000 ? 33  ASP   B HA   1 
ATOM   5150 H  HB2  . ASP   B 1 33  ? 7.32300   39.39300  44.24600 1.000 14.80000 ? 33  ASP   B HB2  1 
ATOM   5151 H  HB3  . ASP   B 1 33  ? 7.58700   39.60700  45.79900 1.000 14.80000 ? 33  ASP   B HB3  1 
ATOM   5152 N  N    . ASP   B 1 34  ? 5.02500   38.91700  45.96700 1.000 10.55000 ? 34  ASP   B N    1 
ATOM   5153 C  CA   . ASP   B 1 34  ? 3.62700   39.02300  46.35100 1.000 9.45000  ? 34  ASP   B CA   1 
ATOM   5154 C  C    . ASP   B 1 34  ? 2.74000   39.50000  45.21200 1.000 11.82000 ? 34  ASP   B C    1 
ATOM   5155 O  O    . ASP   B 1 34  ? 1.73400   40.17400  45.44600 1.000 11.13000 ? 34  ASP   B O    1 
ATOM   5156 C  CB   . ASP   B 1 34  ? 3.48300   39.93800  47.55900 1.000 13.37000 ? 34  ASP   B CB   1 
ATOM   5157 C  CG   . ASP   B 1 34  ? 4.03600   41.32300  47.31200 1.000 13.01000 ? 34  ASP   B CG   1 
ATOM   5158 O  OD1  . ASP   B 1 34  ? 4.73000   41.57700  46.31700 1.000 14.88000 ? 34  ASP   B OD1  1 
ATOM   5159 O  OD2  . ASP   B 1 34  ? 3.78000   42.20900  48.16700 1.000 19.96000 ? 34  ASP   B OD2  1 
ATOM   5160 H  H    . ASP   B 1 34  ? 5.43800   39.67000  45.93200 1.000 12.66000 ? 34  ASP   B H    1 
ATOM   5161 H  HA   . ASP   B 1 34  ? 3.30900   38.14600  46.61600 1.000 11.34000 ? 34  ASP   B HA   1 
ATOM   5162 H  HB2  . ASP   B 1 34  ? 2.54300   40.02500  47.78100 1.000 16.04000 ? 34  ASP   B HB2  1 
ATOM   5163 H  HB3  . ASP   B 1 34  ? 3.96500   39.55200  48.30700 1.000 16.04000 ? 34  ASP   B HB3  1 
ATOM   5164 N  N    . VAL   B 1 35  ? 3.09300   39.16400  43.97200 1.000 11.03000 ? 35  VAL   B N    1 
ATOM   5165 C  CA   . VAL   B 1 35  ? 2.31900   39.56900  42.79700 1.000 9.30000  ? 35  VAL   B CA   1 
ATOM   5166 C  C    . VAL   B 1 35  ? 2.03500   38.34300  41.95300 1.000 9.56000  ? 35  VAL   B C    1 
ATOM   5167 O  O    . VAL   B 1 35  ? 2.90600   37.48900  41.75700 1.000 10.20000 ? 35  VAL   B O    1 
ATOM   5168 C  CB   . VAL   B 1 35  ? 3.03000   40.66100  41.97400 1.000 9.49000  ? 35  VAL   B CB   1 
ATOM   5169 C  CG1  . VAL   B 1 35  ? 2.22000   41.06600  40.75600 1.000 12.06000 ? 35  VAL   B CG1  1 
ATOM   5170 C  CG2  . VAL   B 1 35  ? 3.30100   41.87400  42.84200 1.000 12.51000 ? 35  VAL   B CG2  1 
ATOM   5171 H  H    . VAL   B 1 35  ? 3.78800   38.69400  43.78100 1.000 13.24000 ? 35  VAL   B H    1 
ATOM   5172 H  HA   . VAL   B 1 35  ? 1.46700   39.92900  43.08900 1.000 11.16000 ? 35  VAL   B HA   1 
ATOM   5173 H  HB   . VAL   B 1 35  ? 3.88300   40.31800  41.66500 1.000 11.39000 ? 35  VAL   B HB   1 
ATOM   5174 H  HG11 . VAL   B 1 35  ? 2.62400   41.85300  40.35700 1.000 14.47000 ? 35  VAL   B HG11 1 
ATOM   5175 H  HG12 . VAL   B 1 35  ? 2.22000   40.33600  40.11700 1.000 14.47000 ? 35  VAL   B HG12 1 
ATOM   5176 H  HG13 . VAL   B 1 35  ? 1.31200   41.26600  41.03300 1.000 14.47000 ? 35  VAL   B HG13 1 
ATOM   5177 H  HG21 . VAL   B 1 35  ? 3.71000   42.56600  42.29900 1.000 15.01000 ? 35  VAL   B HG21 1 
ATOM   5178 H  HG22 . VAL   B 1 35  ? 2.46100   42.19300  43.20800 1.000 15.01000 ? 35  VAL   B HG22 1 
ATOM   5179 H  HG23 . VAL   B 1 35  ? 3.90100   41.62100  43.56100 1.000 15.01000 ? 35  VAL   B HG23 1 
ATOM   5180 N  N    . VAL   B 1 36  ? 0.81200   38.27100  41.44500 1.000 9.41000  ? 36  VAL   B N    1 
ATOM   5181 C  CA   . VAL   B 1 36  ? 0.38100   37.27700  40.47000 1.000 9.70000  ? 36  VAL   B CA   1 
ATOM   5182 C  C    . VAL   B 1 36  ? 0.11400   38.00700  39.16100 1.000 9.42000  ? 36  VAL   B C    1 
ATOM   5183 O  O    . VAL   B 1 36  ? -0.69400  38.94700  39.11600 1.000 10.57000 ? 36  VAL   B O    1 
ATOM   5184 C  CB   . VAL   B 1 36  ? -0.86600  36.52800  40.95700 1.000 9.25000  ? 36  VAL   B CB   1 
ATOM   5185 C  CG1  . VAL   B 1 36  ? -1.36000  35.59200  39.86800 1.000 12.51000 ? 36  VAL   B CG1  1 
ATOM   5186 C  CG2  . VAL   B 1 36  ? -0.52600  35.74700  42.21800 1.000 11.30000 ? 36  VAL   B CG2  1 
ATOM   5187 H  H    . VAL   B 1 36  ? 0.18300   38.81600  41.66200 1.000 11.30000 ? 36  VAL   B H    1 
ATOM   5188 H  HA   . VAL   B 1 36  ? 1.09000   36.63300  40.32700 1.000 11.64000 ? 36  VAL   B HA   1 
ATOM   5189 H  HB   . VAL   B 1 36  ? -1.56900  37.16300  41.16400 1.000 11.11000 ? 36  VAL   B HB   1 
ATOM   5190 H  HG11 . VAL   B 1 36  ? -1.98200  34.95800  40.25800 1.000 15.01000 ? 36  VAL   B HG11 1 
ATOM   5191 H  HG12 . VAL   B 1 36  ? -1.80600  36.11000  39.18000 1.000 15.01000 ? 36  VAL   B HG12 1 
ATOM   5192 H  HG13 . VAL   B 1 36  ? -0.60200  35.11900  39.49100 1.000 15.01000 ? 36  VAL   B HG13 1 
ATOM   5193 H  HG21 . VAL   B 1 36  ? -1.30700  35.24700  42.49900 1.000 13.57000 ? 36  VAL   B HG21 1 
ATOM   5194 H  HG22 . VAL   B 1 36  ? 0.20400   35.13900  42.02500 1.000 13.57000 ? 36  VAL   B HG22 1 
ATOM   5195 H  HG23 . VAL   B 1 36  ? -0.26300  36.36900  42.91400 1.000 13.57000 ? 36  VAL   B HG23 1 
ATOM   5196 N  N    . TYR   B 1 37  ? 0.81700   37.59900  38.11000 1.000 9.51000  ? 37  TYR   B N    1 
ATOM   5197 C  CA   . TYR   B 1 37  ? 0.70200   38.16400  36.77000 1.000 8.27000  ? 37  TYR   B CA   1 
ATOM   5198 C  C    . TYR   B 1 37  ? -0.14900  37.23200  35.91400 1.000 9.87000  ? 37  TYR   B C    1 
ATOM   5199 O  O    . TYR   B 1 37  ? 0.06500   36.01200  35.90800 1.000 10.63000 ? 37  TYR   B O    1 
ATOM   5200 C  CB   . TYR   B 1 37  ? 2.08800   38.29200  36.11300 1.000 8.91000  ? 37  TYR   B CB   1 
ATOM   5201 C  CG   . TYR   B 1 37  ? 3.07100   39.08800  36.91200 1.000 10.29000 ? 37  TYR   B CG   1 
ATOM   5202 C  CD1  . TYR   B 1 37  ? 3.75800   38.51200  37.98800 1.000 8.95000  ? 37  TYR   B CD1  1 
ATOM   5203 C  CD2  . TYR   B 1 37  ? 3.31500   40.41000  36.61300 1.000 10.95000 ? 37  TYR   B CD2  1 
ATOM   5204 C  CE1  . TYR   B 1 37  ? 4.64100   39.26600  38.74900 1.000 10.01000 ? 37  TYR   B CE1  1 
ATOM   5205 C  CE2  . TYR   B 1 37  ? 4.21500   41.15900  37.35500 1.000 10.03000 ? 37  TYR   B CE2  1 
ATOM   5206 C  CZ   . TYR   B 1 37  ? 4.86300   40.59000  38.42400 1.000 10.95000 ? 37  TYR   B CZ   1 
ATOM   5207 O  OH   . TYR   B 1 37  ? 5.74800   41.36100  39.15500 1.000 14.08000 ? 37  TYR   B OH   1 
ATOM   5208 H  H    . TYR   B 1 37  ? 1.39600   36.96400  38.15300 1.000 11.42000 ? 37  TYR   B H    1 
ATOM   5209 H  HA   . TYR   B 1 37  ? 0.28400   39.03800  36.80800 1.000 9.93000  ? 37  TYR   B HA   1 
ATOM   5210 H  HB2  . TYR   B 1 37  ? 2.45800   37.40400  35.99000 1.000 10.69000 ? 37  TYR   B HB2  1 
ATOM   5211 H  HB3  . TYR   B 1 37  ? 1.98600   38.72700  35.25200 1.000 10.69000 ? 37  TYR   B HB3  1 
ATOM   5212 H  HD1  . TYR   B 1 37  ? 3.59600   37.62500  38.21500 1.000 10.74000 ? 37  TYR   B HD1  1 
ATOM   5213 H  HD2  . TYR   B 1 37  ? 2.87000   40.80700  35.89900 1.000 13.14000 ? 37  TYR   B HD2  1 
ATOM   5214 H  HE1  . TYR   B 1 37  ? 5.09100   38.87800  39.46400 1.000 12.02000 ? 37  TYR   B HE1  1 
ATOM   5215 H  HE2  . TYR   B 1 37  ? 4.36100   42.05300  37.14400 1.000 12.04000 ? 37  TYR   B HE2  1 
ATOM   5216 H  HH   . TYR   B 1 37  ? 6.08600   40.90300  39.77300 1.000 16.90000 ? 37  TYR   B HH   1 
ATOM   5217 N  N    . CYS   B 1 38  ? -1.08800  37.78800  35.15500 1.000 10.46000 ? 38  CYS   B N    1 
ATOM   5218 C  CA   . CYS   B 1 38  ? -1.88700  36.96300  34.24900 1.000 9.96000  ? 38  CYS   B CA   1 
ATOM   5219 C  C    . CYS   B 1 38  ? -2.43000  37.83700  33.12400 1.000 9.31000  ? 38  CYS   B C    1 
ATOM   5220 O  O    . CYS   B 1 38  ? -2.32400  39.06000  33.16800 1.000 10.24000 ? 38  CYS   B O    1 
ATOM   5221 C  CB   . CYS   B 1 38  ? -3.02900  36.25700  34.99900 1.000 9.18000  ? 38  CYS   B CB   1 
ATOM   5222 S  SG   . CYS   B 1 38  ? -4.39700  37.34100  35.51000 1.000 12.10000 ? 38  CYS   B SG   1 
ATOM   5223 H  H    . CYS   B 1 38  ? -1.28100  38.62600  35.14400 1.000 12.55000 ? 38  CYS   B H    1 
ATOM   5224 H  HA   . CYS   B 1 38  ? -1.31600  36.28400  33.85900 1.000 11.96000 ? 38  CYS   B HA   1 
ATOM   5225 H  HB2  . CYS   B 1 38  ? -3.39900  35.56800  34.42600 1.000 11.02000 ? 38  CYS   B HB2  1 
ATOM   5226 H  HB3  . CYS   B 1 38  ? -2.66500  35.85000  35.80100 1.000 11.02000 ? 38  CYS   B HB3  1 
ATOM   5227 H  HG   . CYS   B 1 38  ? -5.24200  36.67700  36.04200 1.000 14.52000 ? 38  CYS   B HG   1 
ATOM   5228 N  N    . PRO   B 1 39  ? -2.99100  37.23700  32.08300 1.000 8.07000  ? 39  PRO   B N    1 
ATOM   5229 C  CA   . PRO   B 1 39  ? -3.54500  38.05100  30.98700 1.000 8.82000  ? 39  PRO   B CA   1 
ATOM   5230 C  C    . PRO   B 1 39  ? -4.73200  38.86900  31.46100 1.000 9.12000  ? 39  PRO   B C    1 
ATOM   5231 O  O    . PRO   B 1 39  ? -5.57300  38.39000  32.21400 1.000 10.02000 ? 39  PRO   B O    1 
ATOM   5232 C  CB   . PRO   B 1 39  ? -3.96300  37.00300  29.95200 1.000 9.66000  ? 39  PRO   B CB   1 
ATOM   5233 C  CG   . PRO   B 1 39  ? -3.02300  35.81900  30.24200 1.000 11.24000 ? 39  PRO   B CG   1 
ATOM   5234 C  CD   . PRO   B 1 39  ? -3.01100  35.80000  31.75400 1.000 9.34000  ? 39  PRO   B CD   1 
ATOM   5235 H  HA   . PRO   B 1 39  ? -2.86700  38.63500  30.61200 1.000 10.58000 ? 39  PRO   B HA   1 
ATOM   5236 H  HB2  . PRO   B 1 39  ? -4.89000  36.75300  30.08900 1.000 11.59000 ? 39  PRO   B HB2  1 
ATOM   5237 H  HB3  . PRO   B 1 39  ? -3.82400  37.34700  29.05600 1.000 11.59000 ? 39  PRO   B HB3  1 
ATOM   5238 H  HG2  . PRO   B 1 39  ? -3.39400  34.99800  29.88200 1.000 13.49000 ? 39  PRO   B HG2  1 
ATOM   5239 H  HG3  . PRO   B 1 39  ? -2.13900  35.99600  29.88400 1.000 13.49000 ? 39  PRO   B HG3  1 
ATOM   5240 H  HD2  . PRO   B 1 39  ? -3.81700  35.38200  32.09600 1.000 11.22000 ? 39  PRO   B HD2  1 
ATOM   5241 H  HD3  . PRO   B 1 39  ? -2.21100  35.35800  32.07800 1.000 11.22000 ? 39  PRO   B HD3  1 
ATOM   5242 N  N    . ARG   B 1 40  ? -4.80400  40.10600  30.97600 1.000 9.26000  ? 40  ARG   B N    1 
ATOM   5243 C  CA   . ARG   B 1 40  ? -5.89400  40.96300  31.42400 1.000 9.51000  ? 40  ARG   B CA   1 
ATOM   5244 C  C    . ARG   B 1 40  ? -7.24000  40.50200  30.89500 1.000 12.02000 ? 40  ARG   B C    1 
ATOM   5245 O  O    . ARG   B 1 40  ? -8.27200  40.81600  31.50900 1.000 10.90000 ? 40  ARG   B O    1 
ATOM   5246 C  CB   . ARG   B 1 40  ? -5.64300  42.43000  31.08300 1.000 10.53000 ? 40  ARG   B CB   1 
ATOM   5247 C  CG   . ARG   B 1 40  ? -5.65800  42.73200  29.60700 1.000 10.11000 ? 40  ARG   B CG   1 
ATOM   5248 C  CD   . ARG   B 1 40  ? -5.53500  44.21500  29.36500 1.000 10.61000 ? 40  ARG   B CD   1 
ATOM   5249 N  NE   . ARG   B 1 40  ? -5.47200  44.49800  27.94600 1.000 10.66000 ? 40  ARG   B NE   1 
ATOM   5250 C  CZ   . ARG   B 1 40  ? -5.44700  45.71300  27.43200 1.000 11.73000 ? 40  ARG   B CZ   1 
ATOM   5251 N  NH1  . ARG   B 1 40  ? -5.43100  46.78700  28.20500 1.000 13.25000 ? 40  ARG   B NH1  1 
ATOM   5252 N  NH2  . ARG   B 1 40  ? -5.48100  45.85600  26.11200 1.000 11.71000 ? 40  ARG   B NH2  1 
ATOM   5253 H  H    . ARG   B 1 40  ? -4.26000  40.46000  30.41200 1.000 11.12000 ? 40  ARG   B H    1 
ATOM   5254 H  HA   . ARG   B 1 40  ? -5.93800  40.90400  32.39100 1.000 11.41000 ? 40  ARG   B HA   1 
ATOM   5255 H  HB2  . ARG   B 1 40  ? -6.33200  42.96900  31.50200 1.000 12.64000 ? 40  ARG   B HB2  1 
ATOM   5256 H  HB3  . ARG   B 1 40  ? -4.77300  42.68500  31.42800 1.000 12.64000 ? 40  ARG   B HB3  1 
ATOM   5257 H  HG2  . ARG   B 1 40  ? -4.90900  42.28900  29.17900 1.000 12.14000 ? 40  ARG   B HG2  1 
ATOM   5258 H  HG3  . ARG   B 1 40  ? -6.49500  42.43100  29.22000 1.000 12.14000 ? 40  ARG   B HG3  1 
ATOM   5259 H  HD2  . ARG   B 1 40  ? -6.31300  44.66500  29.73000 1.000 12.74000 ? 40  ARG   B HD2  1 
ATOM   5260 H  HD3  . ARG   B 1 40  ? -4.72700  44.54700  29.78500 1.000 12.74000 ? 40  ARG   B HD3  1 
ATOM   5261 H  HE   . ARG   B 1 40  ? -5.44900  43.83100  27.40300 1.000 12.79000 ? 40  ARG   B HE   1 
ATOM   5262 H  HH11 . ARG   B 1 40  ? -5.41700  46.70400  29.06100 1.000 15.90000 ? 40  ARG   B HH11 1 
ATOM   5263 H  HH12 . ARG   B 1 40  ? -5.41900  47.57000  27.85000 1.000 15.90000 ? 40  ARG   B HH12 1 
ATOM   5264 H  HH21 . ARG   B 1 40  ? -5.49400  45.16200  25.60500 1.000 14.05000 ? 40  ARG   B HH21 1 
ATOM   5265 H  HH22 . ARG   B 1 40  ? -5.46600  46.64200  25.76400 1.000 14.05000 ? 40  ARG   B HH22 1 
ATOM   5266 N  N    . HIS   B 1 41  ? -7.25500  39.69100  29.82600 1.000 10.14000 ? 41  HIS   B N    1 
ATOM   5267 C  CA   . HIS   B 1 41  ? -8.53200  39.22100  29.31900 1.000 11.36000 ? 41  HIS   B CA   1 
ATOM   5268 C  C    . HIS   B 1 41  ? -9.26000  38.29500  30.27200 1.000 11.33000 ? 41  HIS   B C    1 
ATOM   5269 O  O    . HIS   B 1 41  ? -10.42600 38.00100  30.02300 1.000 13.17000 ? 41  HIS   B O    1 
ATOM   5270 C  CB   . HIS   B 1 41  ? -8.43100  38.67800  27.88000 1.000 9.90000  ? 41  HIS   B CB   1 
ATOM   5271 C  CG   . HIS   B 1 41  ? -7.68200  37.38700  27.70600 1.000 8.75000  ? 41  HIS   B CG   1 
ATOM   5272 N  ND1  . HIS   B 1 41  ? -8.11300  36.18900  28.22800 1.000 14.32000 ? 41  HIS   B ND1  1 
ATOM   5273 C  CD2  . HIS   B 1 41  ? -6.58100  37.09900  26.97200 1.000 9.77000  ? 41  HIS   B CD2  1 
ATOM   5274 C  CE1  . HIS   B 1 41  ? -7.30000  35.22000  27.84300 1.000 12.36000 ? 41  HIS   B CE1  1 
ATOM   5275 N  NE2  . HIS   B 1 41  ? -6.37100  35.74000  27.06400 1.000 12.21000 ? 41  HIS   B NE2  1 
ATOM   5276 H  H    . HIS   B 1 41  ? -6.56400  39.41300  29.39700 1.000 12.17000 ? 41  HIS   B H    1 
ATOM   5277 H  HA   . HIS   B 1 41  ? -9.09800  40.00600  29.25200 1.000 13.63000 ? 41  HIS   B HA   1 
ATOM   5278 H  HB2  . HIS   B 1 41  ? -9.33000  38.53700  27.54500 1.000 11.89000 ? 41  HIS   B HB2  1 
ATOM   5279 H  HB3  . HIS   B 1 41  ? -7.98600  39.34500  27.33400 1.000 11.89000 ? 41  HIS   B HB3  1 
ATOM   5280 H  HD1  . HIS   B 1 41  ? -8.80800  36.08600  28.72400 1.000 17.18000 ? 41  HIS   B HD1  1 
ATOM   5281 H  HD2  . HIS   B 1 41  ? -6.07500  37.70300  26.47800 1.000 11.72000 ? 41  HIS   B HD2  1 
ATOM   5282 H  HE1  . HIS   B 1 41  ? -7.36900  34.32400  28.08400 1.000 14.83000 ? 41  HIS   B HE1  1 
ATOM   5283 N  N    . VAL   B 1 42  ? -8.64600  37.91300  31.39600 1.000 10.31000 ? 42  VAL   B N    1 
ATOM   5284 C  CA   . VAL   B 1 42  ? -9.37600  37.13400  32.38500 1.000 10.42000 ? 42  VAL   B CA   1 
ATOM   5285 C  C    . VAL   B 1 42  ? -10.62800 37.87100  32.84100 1.000 11.42000 ? 42  VAL   B C    1 
ATOM   5286 O  O    . VAL   B 1 42  ? -11.59800 37.24200  33.28500 1.000 13.48000 ? 42  VAL   B O    1 
ATOM   5287 C  CB   . VAL   B 1 42  ? -8.45600  36.73400  33.56400 1.000 10.35000 ? 42  VAL   B CB   1 
ATOM   5288 C  CG1  . VAL   B 1 42  ? -8.12800  37.91100  34.46200 1.000 12.28000 ? 42  VAL   B CG1  1 
ATOM   5289 C  CG2  . VAL   B 1 42  ? -9.07400  35.61000  34.39200 1.000 12.94000 ? 42  VAL   B CG2  1 
ATOM   5290 H  H    . VAL   B 1 42  ? -7.82900  38.08700  31.60200 1.000 12.38000 ? 42  VAL   B H    1 
ATOM   5291 H  HA   . VAL   B 1 42  ? -9.66900  36.31200  31.96200 1.000 12.50000 ? 42  VAL   B HA   1 
ATOM   5292 H  HB   . VAL   B 1 42  ? -7.61900  36.40400  33.20300 1.000 12.42000 ? 42  VAL   B HB   1 
ATOM   5293 H  HG11 . VAL   B 1 42  ? -7.43400  37.64700  35.08600 1.000 14.74000 ? 42  VAL   B HG11 1 
ATOM   5294 H  HG12 . VAL   B 1 42  ? -7.81800  38.64800  33.91400 1.000 14.74000 ? 42  VAL   B HG12 1 
ATOM   5295 H  HG13 . VAL   B 1 42  ? -8.92600  38.17300  34.94700 1.000 14.74000 ? 42  VAL   B HG13 1 
ATOM   5296 H  HG21 . VAL   B 1 42  ? -8.46700  35.37900  35.11300 1.000 15.53000 ? 42  VAL   B HG21 1 
ATOM   5297 H  HG22 . VAL   B 1 42  ? -9.92000  35.91500  34.75600 1.000 15.53000 ? 42  VAL   B HG22 1 
ATOM   5298 H  HG23 . VAL   B 1 42  ? -9.21800  34.84000  33.82000 1.000 15.53000 ? 42  VAL   B HG23 1 
ATOM   5299 N  N    . ILE   B 1 43  ? -10.62500 39.20800  32.75300 1.000 11.48000 ? 43  ILE   B N    1 
ATOM   5300 C  CA   . ILE   B 1 43  ? -11.74000 39.97700  33.31600 1.000 11.69000 ? 43  ILE   B CA   1 
ATOM   5301 C  C    . ILE   B 1 43  ? -12.92800 40.05600  32.37100 1.000 17.07000 ? 43  ILE   B C    1 
ATOM   5302 O  O    . ILE   B 1 43  ? -13.98400 40.57100  32.76700 1.000 18.69000 ? 43  ILE   B O    1 
ATOM   5303 C  CB   . ILE   B 1 43  ? -11.33000 41.38000  33.80700 1.000 12.67000 ? 43  ILE   B CB   1 
ATOM   5304 C  CG1  . ILE   B 1 43  ? -11.03500 42.31100  32.64100 1.000 13.43000 ? 43  ILE   B CG1  1 
ATOM   5305 C  CG2  . ILE   B 1 43  ? -10.16900 41.29300  34.75000 1.000 13.86000 ? 43  ILE   B CG2  1 
ATOM   5306 C  CD1  . ILE   B 1 43  ? -10.63100 43.72500  33.06700 1.000 17.20000 ? 43  ILE   B CD1  1 
ATOM   5307 H  H    . ILE   B 1 43  ? -10.00800 39.68100  32.38500 1.000 13.78000 ? 43  ILE   B H    1 
ATOM   5308 H  HA   . ILE   B 1 43  ? -12.05000 39.49900  34.10100 1.000 14.03000 ? 43  ILE   B HA   1 
ATOM   5309 H  HB   . ILE   B 1 43  ? -12.08000 41.75100  34.29700 1.000 15.21000 ? 43  ILE   B HB   1 
ATOM   5310 H  HG12 . ILE   B 1 43  ? -10.30800 41.93900  32.11800 1.000 16.12000 ? 43  ILE   B HG12 1 
ATOM   5311 H  HG13 . ILE   B 1 43  ? -11.82800 42.39400  32.08900 1.000 16.12000 ? 43  ILE   B HG13 1 
ATOM   5312 H  HG21 . ILE   B 1 43  ? -10.06400 42.14300  35.20500 1.000 16.64000 ? 43  ILE   B HG21 1 
ATOM   5313 H  HG22 . ILE   B 1 43  ? -10.34200 40.59100  35.39700 1.000 16.64000 ? 43  ILE   B HG22 1 
ATOM   5314 H  HG23 . ILE   B 1 43  ? -9.36700  41.08500  34.24500 1.000 16.64000 ? 43  ILE   B HG23 1 
ATOM   5315 H  HD11 . ILE   B 1 43  ? -10.59800 44.29300  32.28200 1.000 20.64000 ? 43  ILE   B HD11 1 
ATOM   5316 H  HD12 . ILE   B 1 43  ? -11.28800 44.06500  33.69400 1.000 20.64000 ? 43  ILE   B HD12 1 
ATOM   5317 H  HD13 . ILE   B 1 43  ? -9.75800  43.69200  33.48800 1.000 20.64000 ? 43  ILE   B HD13 1 
ATOM   5318 N  N    . CYS   B 1 44  ? -12.81200 39.54700  31.15000 1.000 14.42000 ? 44  CYS   B N    1 
ATOM   5319 C  CA   . CYS   B 1 44  ? -13.87700 39.73300  30.17500 1.000 16.60000 ? 44  CYS   B CA   1 
ATOM   5320 C  C    . CYS   B 1 44  ? -14.96000 38.69300  30.35600 1.000 22.22000 ? 44  CYS   B C    1 
ATOM   5321 O  O    . CYS   B 1 44  ? -14.67200 37.51300  30.53800 1.000 19.27000 ? 44  CYS   B O    1 
ATOM   5322 C  CB   . CYS   B 1 44  ? -13.33500 39.55400  28.77000 1.000 16.63000 ? 44  CYS   B CB   1 
ATOM   5323 S  SG   . CYS   B 1 44  ? -12.19800 40.79200  28.30900 1.000 19.23000 ? 44  CYS   B SG   1 
ATOM   5324 H  H    . CYS   B 1 44  ? -12.13800 39.09600  30.86400 1.000 17.31000 ? 44  CYS   B H    1 
ATOM   5325 H  HA   . CYS   B 1 44  ? -14.26300 40.61900  30.26000 1.000 19.92000 ? 44  CYS   B HA   1 
ATOM   5326 H  HB2  . CYS   B 1 44  ? -12.88100 38.69800  28.71600 1.000 19.95000 ? 44  CYS   B HB2  1 
ATOM   5327 H  HB3  . CYS   B 1 44  ? -14.07300 39.57600  28.14100 1.000 19.95000 ? 44  CYS   B HB3  1 
ATOM   5328 H  HG   . CYS   B 1 44  ? -11.81900 40.57800  27.19100 1.000 23.08000 ? 44  CYS   B HG   1 
ATOM   5329 N  N    . THR   B 1 45  ? -16.21500 39.12400  30.25600 1.000 22.41000 ? 45  THR   B N    1 
ATOM   5330 C  CA   . THR   B 1 45  ? -17.25700 38.15800  29.96400 1.000 23.80000 ? 45  THR   B CA   1 
ATOM   5331 C  C    . THR   B 1 45  ? -17.17000 37.79100  28.48600 1.000 25.79000 ? 45  THR   B C    1 
ATOM   5332 O  O    . THR   B 1 45  ? -16.44800 38.41800  27.70700 1.000 25.66000 ? 45  THR   B O    1 
ATOM   5333 C  CB   . THR   B 1 45  ? -18.64600 38.73700  30.23300 1.000 23.69000 ? 45  THR   B CB   1 
ATOM   5334 O  OG1  . THR   B 1 45  ? -18.89000 39.79600  29.30900 1.000 25.94000 ? 45  THR   B OG1  1 
ATOM   5335 C  CG2  . THR   B 1 45  ? -18.75900 39.25600  31.66300 1.000 28.79000 ? 45  THR   B CG2  1 
ATOM   5336 H  H    . THR   B 1 45  ? -16.47800 39.93800  30.34900 1.000 26.89000 ? 45  THR   B H    1 
ATOM   5337 H  HA   . THR   B 1 45  ? -17.13500 37.35900  30.50000 1.000 28.56000 ? 45  THR   B HA   1 
ATOM   5338 H  HB   . THR   B 1 45  ? -19.31200 38.04300  30.10800 1.000 28.43000 ? 45  THR   B HB   1 
ATOM   5339 H  HG1  . THR   B 1 45  ? -19.65100 40.12500  29.44400 1.000 31.13000 ? 45  THR   B HG1  1 
ATOM   5340 H  HG21 . THR   B 1 45  ? -19.66400 39.56200  31.83400 1.000 34.55000 ? 45  THR   B HG21 1 
ATOM   5341 H  HG22 . THR   B 1 45  ? -18.54200 38.54800  32.29000 1.000 34.55000 ? 45  THR   B HG22 1 
ATOM   5342 H  HG23 . THR   B 1 45  ? -18.14600 39.99500  31.79800 1.000 34.55000 ? 45  THR   B HG23 1 
ATOM   5343 N  N    . SER   B 1 46  ? -17.93700 36.77300  28.08200 1.000 27.38000 ? 46  SER   B N    1 
ATOM   5344 C  CA   . SER   B 1 46  ? -17.88700 36.36200  26.68400 1.000 26.27000 ? 46  SER   B CA   1 
ATOM   5345 C  C    . SER   B 1 46  ? -18.25300 37.52100  25.76500 1.000 29.01000 ? 46  SER   B C    1 
ATOM   5346 O  O    . SER   B 1 46  ? -17.62600 37.71400  24.72000 1.000 26.02000 ? 46  SER   B O    1 
ATOM   5347 C  CB   . SER   B 1 46  ? -18.80700 35.16900  26.44000 1.000 34.07000 ? 46  SER   B CB   1 
ATOM   5348 O  OG   . SER   B 1 46  ? -20.15500 35.52200  26.68600 1.000 45.14000 ? 46  SER   B OG   1 
ATOM   5349 H  H    . SER   B 1 46  ? -18.47400 36.32200  28.58000 1.000 32.86000 ? 46  SER   B H    1 
ATOM   5350 H  HA   . SER   B 1 46  ? -16.98100 36.08800  26.47000 1.000 31.53000 ? 46  SER   B HA   1 
ATOM   5351 H  HB2  . SER   B 1 46  ? -18.71800 34.88400  25.51700 1.000 40.88000 ? 46  SER   B HB2  1 
ATOM   5352 H  HB3  . SER   B 1 46  ? -18.55500 34.44700  27.03700 1.000 40.88000 ? 46  SER   B HB3  1 
ATOM   5353 H  HG   . SER   B 1 46  ? -20.24600 35.77200  27.48300 1.000 54.17000 ? 46  SER   B HG   1 
ATOM   5354 N  N    . GLU   B 1 47  ? -19.26600 38.31000  26.14000 1.000 27.33000 ? 47  GLU   B N    1 
ATOM   5355 C  CA   . GLU   B 1 47  ? -19.62300 39.47300  25.33600 1.000 27.01000 ? 47  GLU   B CA   1 
ATOM   5356 C  C    . GLU   B 1 47  ? -18.51700 40.52400  25.34700 1.000 26.78000 ? 47  GLU   B C    1 
ATOM   5357 O  O    . GLU   B 1 47  ? -18.24300 41.15000  24.31700 1.000 22.61000 ? 47  GLU   B O    1 
ATOM   5358 C  CB   . GLU   B 1 47  ? -20.93600 40.07900  25.83900 1.000 31.27000 ? 47  GLU   B CB   1 
ATOM   5359 C  CG   . GLU   B 1 47  ? -22.02600 39.07000  26.23800 1.000 42.36000 ? 47  GLU   B CG   1 
ATOM   5360 C  CD   . GLU   B 1 47  ? -21.95200 38.63700  27.70700 1.000 48.08000 ? 47  GLU   B CD   1 
ATOM   5361 O  OE1  . GLU   B 1 47  ? -22.57700 39.30200  28.56400 1.000 48.51000 ? 47  GLU   B OE1  1 
ATOM   5362 O  OE2  . GLU   B 1 47  ? -21.28100 37.62600  28.00500 1.000 38.39000 ? 47  GLU   B OE2  1 
ATOM   5363 H  H    . GLU   B 1 47  ? -19.74000 38.19400  26.84500 1.000 32.80000 ? 47  GLU   B H    1 
ATOM   5364 H  HA   . GLU   B 1 47  ? -19.75700 39.19100  24.41800 1.000 32.42000 ? 47  GLU   B HA   1 
ATOM   5365 H  HB2  . GLU   B 1 47  ? -20.74300 40.62200  26.61900 1.000 37.53000 ? 47  GLU   B HB2  1 
ATOM   5366 H  HB3  . GLU   B 1 47  ? -21.30300 40.64000  25.13800 1.000 37.53000 ? 47  GLU   B HB3  1 
ATOM   5367 H  HG2  . GLU   B 1 47  ? -22.89600 39.47400  26.09000 1.000 50.83000 ? 47  GLU   B HG2  1 
ATOM   5368 H  HG3  . GLU   B 1 47  ? -21.93400 38.27600  25.68900 1.000 50.83000 ? 47  GLU   B HG3  1 
ATOM   5369 N  N    . ASP   B 1 48  ? -17.87300 40.73900  26.50300 1.000 24.48000 ? 48  ASP   B N    1 
ATOM   5370 C  CA   . ASP   B 1 48  ? -16.81200 41.74200  26.57600 1.000 22.20000 ? 48  ASP   B CA   1 
ATOM   5371 C  C    . ASP   B 1 48  ? -15.69100 41.45400  25.57700 1.000 20.14000 ? 48  ASP   B C    1 
ATOM   5372 O  O    . ASP   B 1 48  ? -15.02100 42.38000  25.10100 1.000 20.29000 ? 48  ASP   B O    1 
ATOM   5373 C  CB   . ASP   B 1 48  ? -16.17600 41.75500  27.97300 1.000 18.70000 ? 48  ASP   B CB   1 
ATOM   5374 C  CG   . ASP   B 1 48  ? -17.09700 42.29500  29.06700 1.000 22.71000 ? 48  ASP   B CG   1 
ATOM   5375 O  OD1  . ASP   B 1 48  ? -17.96600 43.14000  28.76400 1.000 22.80000 ? 48  ASP   B OD1  1 
ATOM   5376 O  OD2  . ASP   B 1 48  ? -16.92600 41.88400  30.24100 1.000 21.58000 ? 48  ASP   B OD2  1 
ATOM   5377 H  H    . ASP   B 1 48  ? -18.03000 40.32600  27.24100 1.000 29.38000 ? 48  ASP   B H    1 
ATOM   5378 H  HA   . ASP   B 1 48  ? -17.17800 42.62100  26.39100 1.000 26.64000 ? 48  ASP   B HA   1 
ATOM   5379 H  HB2  . ASP   B 1 48  ? -15.93400 40.84800  28.21300 1.000 22.45000 ? 48  ASP   B HB2  1 
ATOM   5380 H  HB3  . ASP   B 1 48  ? -15.38300 42.31300  27.95100 1.000 22.45000 ? 48  ASP   B HB3  1 
ATOM   5381 N  N    . MET   B 1 49  ? -15.44900 40.17500  25.28300 1.000 23.33000 ? 49  MET   B N    1 
ATOM   5382 C  CA   . MET   B 1 49  ? -14.29300 39.77400  24.48000 1.000 20.11000 ? 49  MET   B CA   1 
ATOM   5383 C  C    . MET   B 1 49  ? -14.32000 40.36700  23.08100 1.000 20.07000 ? 49  MET   B C    1 
ATOM   5384 O  O    . MET   B 1 49  ? -13.25800 40.55800  22.47700 1.000 15.64000 ? 49  MET   B O    1 
ATOM   5385 C  CB   . MET   B 1 49  ? -14.27600 38.24600  24.41600 1.000 23.56000 ? 49  MET   B CB   1 
ATOM   5386 C  CG   . MET   B 1 49  ? -13.95600 37.60200  25.75500 1.000 22.17000 ? 49  MET   B CG   1 
ATOM   5387 S  SD   . MET   B 1 49  ? -13.97000 35.79900  25.79800 1.000 24.18000 ? 49  MET   B SD   1 
ATOM   5388 C  CE   . MET   B 1 49  ? -13.65800 35.49500  27.53200 1.000 23.97000 ? 49  MET   B CE   1 
ATOM   5389 H  H    . MET   B 1 49  ? -15.94200 39.51800  25.53800 1.000 28.00000 ? 49  MET   B H    1 
ATOM   5390 H  HA   . MET   B 1 49  ? -13.48300 40.06400  24.92800 1.000 24.14000 ? 49  MET   B HA   1 
ATOM   5391 H  HB2  . MET   B 1 49  ? -15.14900 37.93200  24.13400 1.000 28.28000 ? 49  MET   B HB2  1 
ATOM   5392 H  HB3  . MET   B 1 49  ? -13.60100 37.96400  23.77900 1.000 28.28000 ? 49  MET   B HB3  1 
ATOM   5393 H  HG2  . MET   B 1 49  ? -13.06900 37.88800  26.02500 1.000 26.61000 ? 49  MET   B HG2  1 
ATOM   5394 H  HG3  . MET   B 1 49  ? -14.60300 37.91100  26.40500 1.000 26.61000 ? 49  MET   B HG3  1 
ATOM   5395 H  HE1  . MET   B 1 49  ? -13.64200 34.53700  27.68600 1.000 28.77000 ? 49  MET   B HE1  1 
ATOM   5396 H  HE2  . MET   B 1 49  ? -12.80200 35.88400  27.77100 1.000 28.77000 ? 49  MET   B HE2  1 
ATOM   5397 H  HE3  . MET   B 1 49  ? -14.36500 35.90300  28.05600 1.000 28.77000 ? 49  MET   B HE3  1 
ATOM   5398 N  N    . LEU   B 1 50  ? -15.49300 40.72200  22.56900 1.000 19.08000 ? 50  LEU   B N    1 
ATOM   5399 C  CA   . LEU   B 1 50  ? -15.58900 41.22700  21.21000 1.000 17.49000 ? 50  LEU   B CA   1 
ATOM   5400 C  C    . LEU   B 1 50  ? -14.93400 42.59600  21.05800 1.000 23.90000 ? 50  LEU   B C    1 
ATOM   5401 O  O    . LEU   B 1 50  ? -14.17200 42.81900  20.11400 1.000 23.92000 ? 50  LEU   B O    1 
ATOM   5402 C  CB   . LEU   B 1 50  ? -17.05700 41.25600  20.76800 1.000 25.02000 ? 50  LEU   B CB   1 
ATOM   5403 C  CG   . LEU   B 1 50  ? -17.68900 39.86400  20.76700 1.000 24.78000 ? 50  LEU   B CG   1 
ATOM   5404 C  CD1  . LEU   B 1 50  ? -19.20400 39.94100  20.91500 1.000 29.34000 ? 50  LEU   B CD1  1 
ATOM   5405 C  CD2  . LEU   B 1 50  ? -17.25700 39.10800  19.51800 1.000 20.70000 ? 50  LEU   B CD2  1 
ATOM   5406 H  H    . LEU   B 1 50  ? -16.24400 40.68000  22.98700 1.000 22.90000 ? 50  LEU   B H    1 
ATOM   5407 H  HA   . LEU   B 1 50  ? -15.11900 40.61500  20.62200 1.000 20.99000 ? 50  LEU   B HA   1 
ATOM   5408 H  HB2  . LEU   B 1 50  ? -17.56100 41.81600  21.37900 1.000 30.02000 ? 50  LEU   B HB2  1 
ATOM   5409 H  HB3  . LEU   B 1 50  ? -17.11100 41.61300  19.86800 1.000 30.02000 ? 50  LEU   B HB3  1 
ATOM   5410 H  HG   . LEU   B 1 50  ? -17.35300 39.37100  21.53100 1.000 29.74000 ? 50  LEU   B HG   1 
ATOM   5411 H  HD11 . LEU   B 1 50  ? -19.56800 39.04200  20.90600 1.000 35.21000 ? 50  LEU   B HD11 1 
ATOM   5412 H  HD12 . LEU   B 1 50  ? -19.41700 40.37600  21.75600 1.000 35.21000 ? 50  LEU   B HD12 1 
ATOM   5413 H  HD13 . LEU   B 1 50  ? -19.56700 40.45300  20.17600 1.000 35.21000 ? 50  LEU   B HD13 1 
ATOM   5414 H  HD21 . LEU   B 1 50  ? -17.69100 38.24100  19.50900 1.000 24.85000 ? 50  LEU   B HD21 1 
ATOM   5415 H  HD22 . LEU   B 1 50  ? -17.51800 39.61700  18.73500 1.000 24.85000 ? 50  LEU   B HD22 1 
ATOM   5416 H  HD23 . LEU   B 1 50  ? -16.29400 38.99500  19.53300 1.000 24.85000 ? 50  LEU   B HD23 1 
ATOM   5417 N  N    . ASN   B 1 51  ? -15.20700 43.52700  21.98000 1.000 19.37000 ? 51  ASN   B N    1 
ATOM   5418 C  CA   . ASN   B 1 51  ? -14.63000 44.87400  21.93100 1.000 25.35000 ? 51  ASN   B CA   1 
ATOM   5419 C  C    . ASN   B 1 51  ? -14.44400 45.38200  23.35400 1.000 20.50000 ? 51  ASN   B C    1 
ATOM   5420 O  O    . ASN   B 1 51  ? -15.14600 46.28900  23.81300 1.000 19.87000 ? 51  ASN   B O    1 
ATOM   5421 C  CB   . ASN   B 1 51  ? -15.51800 45.83100  21.13300 1.000 31.89000 ? 51  ASN   B CB   1 
ATOM   5422 C  CG   . ASN   B 1 51  ? -14.85400 47.18900  20.89500 1.000 31.18000 ? 51  ASN   B CG   1 
ATOM   5423 O  OD1  . ASN   B 1 51  ? -13.62300 47.29400  20.82100 1.000 37.38000 ? 51  ASN   B OD1  1 
ATOM   5424 N  ND2  . ASN   B 1 51  ? -15.66800 48.23300  20.78800 1.000 40.60000 ? 51  ASN   B ND2  1 
ATOM   5425 H  H    . ASN   B 1 51  ? -15.73000 43.40000  22.65100 1.000 23.25000 ? 51  ASN   B H    1 
ATOM   5426 H  HA   . ASN   B 1 51  ? -13.76200 44.83900  21.49900 1.000 30.42000 ? 51  ASN   B HA   1 
ATOM   5427 H  HB2  . ASN   B 1 51  ? -15.71200 45.43600  20.26900 1.000 38.27000 ? 51  ASN   B HB2  1 
ATOM   5428 H  HB3  . ASN   B 1 51  ? -16.34200 45.98100  21.62200 1.000 38.27000 ? 51  ASN   B HB3  1 
ATOM   5429 H  HD21 . ASN   B 1 51  ? -15.34400 49.01900  20.65500 1.000 48.73000 ? 51  ASN   B HD21 1 
ATOM   5430 H  HD22 . ASN   B 1 51  ? -16.51900 48.12300  20.84700 1.000 48.73000 ? 51  ASN   B HD22 1 
ATOM   5431 N  N    . PRO   B 1 52  ? -13.47000 44.84500  24.07000 1.000 15.29000 ? 52  PRO   B N    1 
ATOM   5432 C  CA   . PRO   B 1 52  ? -13.31300 45.21800  25.48400 1.000 14.67000 ? 52  PRO   B CA   1 
ATOM   5433 C  C    . PRO   B 1 52  ? -12.71500 46.60900  25.65800 1.000 14.93000 ? 52  PRO   B C    1 
ATOM   5434 O  O    . PRO   B 1 52  ? -11.80000 47.01300  24.94100 1.000 19.04000 ? 52  PRO   B O    1 
ATOM   5435 C  CB   . PRO   B 1 52  ? -12.35000 44.15100  26.02200 1.000 15.46000 ? 52  PRO   B CB   1 
ATOM   5436 C  CG   . PRO   B 1 52  ? -11.57200 43.70300  24.77900 1.000 16.93000 ? 52  PRO   B CG   1 
ATOM   5437 C  CD   . PRO   B 1 52  ? -12.52600 43.80000  23.63200 1.000 18.41000 ? 52  PRO   B CD   1 
ATOM   5438 H  HA   . PRO   B 1 52  ? -14.16100 45.16200  25.95200 1.000 17.60000 ? 52  PRO   B HA   1 
ATOM   5439 H  HB2  . PRO   B 1 52  ? -11.75600 44.54300  26.68100 1.000 18.55000 ? 52  PRO   B HB2  1 
ATOM   5440 H  HB3  . PRO   B 1 52  ? -12.85200 43.41300  26.40200 1.000 18.55000 ? 52  PRO   B HB3  1 
ATOM   5441 H  HG2  . PRO   B 1 52  ? -10.81500 44.29300  24.64100 1.000 20.31000 ? 52  PRO   B HG2  1 
ATOM   5442 H  HG3  . PRO   B 1 52  ? -11.27300 42.78800  24.89600 1.000 20.31000 ? 52  PRO   B HG3  1 
ATOM   5443 H  HD2  . PRO   B 1 52  ? -12.06000 44.07700  22.82800 1.000 22.10000 ? 52  PRO   B HD2  1 
ATOM   5444 H  HD3  . PRO   B 1 52  ? -12.98900 42.95700  23.50400 1.000 22.10000 ? 52  PRO   B HD3  1 
ATOM   5445 N  N    . ASN   B 1 53  ? -13.23900 47.34700  26.64000 1.000 17.54000 ? 53  ASN   B N    1 
ATOM   5446 C  CA   . ASN   B 1 53  ? -12.56500 48.53500  27.16700 1.000 15.26000 ? 53  ASN   B CA   1 
ATOM   5447 C  C    . ASN   B 1 53  ? -12.00500 48.10200  28.51900 1.000 16.68000 ? 53  ASN   B C    1 
ATOM   5448 O  O    . ASN   B 1 53  ? -12.72000 48.04900  29.52500 1.000 14.18000 ? 53  ASN   B O    1 
ATOM   5449 C  CB   . ASN   B 1 53  ? -13.51800 49.71500  27.32200 1.000 17.13000 ? 53  ASN   B CB   1 
ATOM   5450 C  CG   . ASN   B 1 53  ? -12.84600 50.93500  27.96200 1.000 22.71000 ? 53  ASN   B CG   1 
ATOM   5451 O  OD1  . ASN   B 1 53  ? -11.88800 50.83000  28.72800 1.000 21.91000 ? 53  ASN   B OD1  1 
ATOM   5452 N  ND2  . ASN   B 1 53  ? -13.38400 52.11000  27.66500 1.000 32.48000 ? 53  ASN   B ND2  1 
ATOM   5453 H  H    . ASN   B 1 53  ? -13.99100 47.17800  27.02100 1.000 21.05000 ? 53  ASN   B H    1 
ATOM   5454 H  HA   . ASN   B 1 53  ? -11.83200 48.79200  26.58700 1.000 18.31000 ? 53  ASN   B HA   1 
ATOM   5455 H  HB2  . ASN   B 1 53  ? -13.84300 49.97600  26.44600 1.000 20.55000 ? 53  ASN   B HB2  1 
ATOM   5456 H  HB3  . ASN   B 1 53  ? -14.26100 49.45000  27.88700 1.000 20.55000 ? 53  ASN   B HB3  1 
ATOM   5457 H  HD21 . ASN   B 1 53  ? -14.05700 52.15200  27.13100 1.000 38.98000 ? 53  ASN   B HD21 1 
ATOM   5458 H  HD22 . ASN   B 1 53  ? -13.05200 52.83100  27.99600 1.000 38.98000 ? 53  ASN   B HD22 1 
ATOM   5459 N  N    . TYR   B 1 54  ? -10.73700 47.70500  28.52100 1.000 15.07000 ? 54  TYR   B N    1 
ATOM   5460 C  CA   . TYR   B 1 54  ? -10.20700 47.03500  29.69800 1.000 14.84000 ? 54  TYR   B CA   1 
ATOM   5461 C  C    . TYR   B 1 54  ? -10.14000 47.95100  30.90800 1.000 14.64000 ? 54  TYR   B C    1 
ATOM   5462 O  O    . TYR   B 1 54  ? -10.39100 47.49800  32.03000 1.000 13.53000 ? 54  TYR   B O    1 
ATOM   5463 C  CB   . TYR   B 1 54  ? -8.84600  46.45200  29.37900 1.000 14.66000 ? 54  TYR   B CB   1 
ATOM   5464 C  CG   . TYR   B 1 54  ? -8.90400  45.20200  28.52800 1.000 13.42000 ? 54  TYR   B CG   1 
ATOM   5465 C  CD1  . TYR   B 1 54  ? -9.25100  43.98900  29.07500 1.000 13.52000 ? 54  TYR   B CD1  1 
ATOM   5466 C  CD2  . TYR   B 1 54  ? -8.61100  45.25200  27.18000 1.000 13.72000 ? 54  TYR   B CD2  1 
ATOM   5467 C  CE1  . TYR   B 1 54  ? -9.28400  42.83100  28.30000 1.000 11.94000 ? 54  TYR   B CE1  1 
ATOM   5468 C  CE2  . TYR   B 1 54  ? -8.63200  44.11400  26.40700 1.000 13.21000 ? 54  TYR   B CE2  1 
ATOM   5469 C  CZ   . TYR   B 1 54  ? -8.98800  42.91800  26.97200 1.000 12.40000 ? 54  TYR   B CZ   1 
ATOM   5470 O  OH   . TYR   B 1 54  ? -9.00500  41.74600  26.25000 1.000 13.71000 ? 54  TYR   B OH   1 
ATOM   5471 H  H    . TYR   B 1 54  ? -10.17900 47.80800  27.87400 1.000 18.08000 ? 54  TYR   B H    1 
ATOM   5472 H  HA   . TYR   B 1 54  ? -10.79500 46.29700  29.92300 1.000 17.81000 ? 54  TYR   B HA   1 
ATOM   5473 H  HB2  . TYR   B 1 54  ? -8.32700  47.11500  28.89800 1.000 17.59000 ? 54  TYR   B HB2  1 
ATOM   5474 H  HB3  . TYR   B 1 54  ? -8.40000  46.22500  30.21000 1.000 17.59000 ? 54  TYR   B HB3  1 
ATOM   5475 H  HD1  . TYR   B 1 54  ? -9.45100  43.93700  29.98200 1.000 16.23000 ? 54  TYR   B HD1  1 
ATOM   5476 H  HD2  . TYR   B 1 54  ? -8.36800  46.06300  26.79400 1.000 16.47000 ? 54  TYR   B HD2  1 
ATOM   5477 H  HE1  . TYR   B 1 54  ? -9.51300  42.01400  28.68100 1.000 14.33000 ? 54  TYR   B HE1  1 
ATOM   5478 H  HE2  . TYR   B 1 54  ? -8.42700  44.16000  25.50100 1.000 15.85000 ? 54  TYR   B HE2  1 
ATOM   5479 H  HH   . TYR   B 1 54  ? -8.81100  41.90000  25.44700 1.000 16.45000 ? 54  TYR   B HH   1 
ATOM   5480 N  N    . GLU   B 1 55  ? -9.81500  49.23300  30.70200 1.000 14.88000 ? 55  GLU   B N    1 
ATOM   5481 C  CA   . GLU   B 1 55  ? -9.73600  50.17100  31.81900 1.000 14.84000 ? 55  GLU   B CA   1 
ATOM   5482 C  C    . GLU   B 1 55  ? -11.09500 50.28300  32.50000 1.000 17.32000 ? 55  GLU   B C    1 
ATOM   5483 O  O    . GLU   B 1 55  ? -11.20300 50.20800  33.72900 1.000 16.34000 ? 55  GLU   B O    1 
ATOM   5484 C  CB   . GLU   B 1 55  ? -9.29200  51.53500  31.28900 1.000 21.29000 ? 55  GLU   B CB   1 
ATOM   5485 C  CG   . GLU   B 1 55  ? -7.83700  51.62200  30.87300 1.000 18.94000 ? 55  GLU   B CG   1 
ATOM   5486 C  CD   . GLU   B 1 55  ? -7.56600  51.08800  29.46100 1.000 25.09000 ? 55  GLU   B CD   1 
ATOM   5487 O  OE1  . GLU   B 1 55  ? -8.51900  50.69700  28.72700 1.000 27.65000 ? 55  GLU   B OE1  1 
ATOM   5488 O  OE2  . GLU   B 1 55  ? -6.37700  51.07900  29.07400 1.000 39.25000 ? 55  GLU   B OE2  1 
ATOM   5489 H  H    . GLU   B 1 55  ? -9.63900  49.57700  29.93400 1.000 17.86000 ? 55  GLU   B H    1 
ATOM   5490 H  HA   . GLU   B 1 55  ? -9.08500  49.85900  32.46700 1.000 17.81000 ? 55  GLU   B HA   1 
ATOM   5491 H  HB2  . GLU   B 1 55  ? -9.83300  51.75600  30.51500 1.000 25.55000 ? 55  GLU   B HB2  1 
ATOM   5492 H  HB3  . GLU   B 1 55  ? -9.43600  52.19600  31.98400 1.000 25.55000 ? 55  GLU   B HB3  1 
ATOM   5493 H  HG2  . GLU   B 1 55  ? -7.56000  52.55100  30.89700 1.000 22.74000 ? 55  GLU   B HG2  1 
ATOM   5494 H  HG3  . GLU   B 1 55  ? -7.30200  51.10300  31.49400 1.000 22.74000 ? 55  GLU   B HG3  1 
ATOM   5495 N  N    . ASP   B 1 56  ? -12.15200 50.42500  31.70100 1.000 15.70000 ? 56  ASP   B N    1 
ATOM   5496 C  CA   . ASP   B 1 56  ? -13.49700 50.49900  32.24900 1.000 18.52000 ? 56  ASP   B CA   1 
ATOM   5497 C  C    . ASP   B 1 56  ? -13.89700 49.19600  32.92900 1.000 17.02000 ? 56  ASP   B C    1 
ATOM   5498 O  O    . ASP   B 1 56  ? -14.45800 49.20200  34.02900 1.000 18.80000 ? 56  ASP   B O    1 
ATOM   5499 C  CB   . ASP   B 1 56  ? -14.47500 50.85500  31.13200 1.000 19.80000 ? 56  ASP   B CB   1 
ATOM   5500 C  CG   . ASP   B 1 56  ? -15.83000 51.15200  31.65100 1.000 30.18000 ? 56  ASP   B CG   1 
ATOM   5501 O  OD1  . ASP   B 1 56  ? -15.98600 52.21400  32.30100 1.000 27.87000 ? 56  ASP   B OD1  1 
ATOM   5502 O  OD2  . ASP   B 1 56  ? -16.72300 50.30900  31.44200 1.000 26.04000 ? 56  ASP   B OD2  1 
ATOM   5503 H  H    . ASP   B 1 56  ? -12.11400 50.48000  30.84400 1.000 18.84000 ? 56  ASP   B H    1 
ATOM   5504 H  HA   . ASP   B 1 56  ? -13.52900 51.20600  32.91300 1.000 22.23000 ? 56  ASP   B HA   1 
ATOM   5505 H  HB2  . ASP   B 1 56  ? -14.15200 51.64100  30.66500 1.000 23.76000 ? 56  ASP   B HB2  1 
ATOM   5506 H  HB3  . ASP   B 1 56  ? -14.54400 50.10700  30.51900 1.000 23.76000 ? 56  ASP   B HB3  1 
ATOM   5507 N  N    . LEU   B 1 57  ? -13.63200 48.05500  32.27900 1.000 17.49000 ? 57  LEU   B N    1 
ATOM   5508 C  CA   . LEU   B 1 57  ? -14.00000 46.78000  32.87700 1.000 16.60000 ? 57  LEU   B CA   1 
ATOM   5509 C  C    . LEU   B 1 57  ? -13.28100 46.57300  34.19800 1.000 16.02000 ? 57  LEU   B C    1 
ATOM   5510 O  O    . LEU   B 1 57  ? -13.85600 46.03400  35.15000 1.000 18.08000 ? 57  LEU   B O    1 
ATOM   5511 C  CB   . LEU   B 1 57  ? -13.65100 45.64400  31.91500 1.000 17.84000 ? 57  LEU   B CB   1 
ATOM   5512 C  CG   . LEU   B 1 57  ? -14.49400 45.62900  30.64100 1.000 18.82000 ? 57  LEU   B CG   1 
ATOM   5513 C  CD1  . LEU   B 1 57  ? -13.95500 44.55500  29.69300 1.000 16.86000 ? 57  LEU   B CD1  1 
ATOM   5514 C  CD2  . LEU   B 1 57  ? -15.97900 45.40600  30.92800 1.000 24.01000 ? 57  LEU   B CD2  1 
ATOM   5515 H  H    . LEU   B 1 57  ? -13.25000 47.99900  31.51100 1.000 21.00000 ? 57  LEU   B H    1 
ATOM   5516 H  HA   . LEU   B 1 57  ? -14.95500 46.76500  33.04500 1.000 19.92000 ? 57  LEU   B HA   1 
ATOM   5517 H  HB2  . LEU   B 1 57  ? -12.72100 45.73100  31.65400 1.000 21.41000 ? 57  LEU   B HB2  1 
ATOM   5518 H  HB3  . LEU   B 1 57  ? -13.78600 44.79800  32.36900 1.000 21.41000 ? 57  LEU   B HB3  1 
ATOM   5519 H  HG   . LEU   B 1 57  ? -14.40700 46.48700  30.19800 1.000 22.59000 ? 57  LEU   B HG   1 
ATOM   5520 H  HD11 . LEU   B 1 57  ? -14.49200 44.54900  28.88500 1.000 20.23000 ? 57  LEU   B HD11 1 
ATOM   5521 H  HD12 . LEU   B 1 57  ? -13.03200 44.76100  29.47600 1.000 20.23000 ? 57  LEU   B HD12 1 
ATOM   5522 H  HD13 . LEU   B 1 57  ? -14.00700 43.69200  30.13200 1.000 20.23000 ? 57  LEU   B HD13 1 
ATOM   5523 H  HD21 . LEU   B 1 57  ? -16.44100 45.24800  30.09000 1.000 28.82000 ? 57  LEU   B HD21 1 
ATOM   5524 H  HD22 . LEU   B 1 57  ? -16.07500 44.63600  31.50900 1.000 28.82000 ? 57  LEU   B HD22 1 
ATOM   5525 H  HD23 . LEU   B 1 57  ? -16.34000 46.19500  31.36200 1.000 28.82000 ? 57  LEU   B HD23 1 
ATOM   5526 N  N    . LEU   B 1 58  ? -12.01400 46.98100  34.27200 1.000 14.19000 ? 58  LEU   B N    1 
ATOM   5527 C  CA   . LEU   B 1 58  ? -11.25800 46.77600  35.50100 1.000 14.37000 ? 58  LEU   B CA   1 
ATOM   5528 C  C    . LEU   B 1 58  ? -11.79600 47.64100  36.63900 1.000 15.94000 ? 58  LEU   B C    1 
ATOM   5529 O  O    . LEU   B 1 58  ? -11.82500 47.19600  37.78900 1.000 15.88000 ? 58  LEU   B O    1 
ATOM   5530 C  CB   . LEU   B 1 58  ? -9.77800  47.05200  35.26100 1.000 16.63000 ? 58  LEU   B CB   1 
ATOM   5531 C  CG   . LEU   B 1 58  ? -8.85600  46.58800  36.38900 1.000 17.06000 ? 58  LEU   B CG   1 
ATOM   5532 C  CD1  . LEU   B 1 58  ? -8.98100  45.09200  36.60200 1.000 18.08000 ? 58  LEU   B CD1  1 
ATOM   5533 C  CD2  . LEU   B 1 58  ? -7.44100  47.00700  36.04100 1.000 19.96000 ? 58  LEU   B CD2  1 
ATOM   5534 H  H    . LEU   B 1 58  ? -11.58000 47.37000  33.64000 1.000 17.03000 ? 58  LEU   B H    1 
ATOM   5535 H  HA   . LEU   B 1 58  ? -11.35600 45.84900  35.76500 1.000 17.24000 ? 58  LEU   B HA   1 
ATOM   5536 H  HB2  . LEU   B 1 58  ? -9.50400  46.59600  34.45000 1.000 19.96000 ? 58  LEU   B HB2  1 
ATOM   5537 H  HB3  . LEU   B 1 58  ? -9.65700  48.00900  35.15500 1.000 19.96000 ? 58  LEU   B HB3  1 
ATOM   5538 H  HG   . LEU   B 1 58  ? -9.11000  47.03400  37.21200 1.000 20.47000 ? 58  LEU   B HG   1 
ATOM   5539 H  HD11 . LEU   B 1 58  ? -8.22800  44.78700  37.13200 1.000 21.70000 ? 58  LEU   B HD11 1 
ATOM   5540 H  HD12 . LEU   B 1 58  ? -9.81000  44.90600  37.06900 1.000 21.70000 ? 58  LEU   B HD12 1 
ATOM   5541 H  HD13 . LEU   B 1 58  ? -8.97800  44.64900  35.73900 1.000 21.70000 ? 58  LEU   B HD13 1 
ATOM   5542 H  HD21 . LEU   B 1 58  ? -7.04600  47.44500  36.81100 1.000 23.95000 ? 58  LEU   B HD21 1 
ATOM   5543 H  HD22 . LEU   B 1 58  ? -6.92600  46.21800  35.81200 1.000 23.95000 ? 58  LEU   B HD22 1 
ATOM   5544 H  HD23 . LEU   B 1 58  ? -7.46500  47.62000  35.29000 1.000 23.95000 ? 58  LEU   B HD23 1 
ATOM   5545 N  N    . ILE   B 1 59  ? -12.23600 48.86900  36.33300 1.000 16.56000 ? 59  ILE   B N    1 
ATOM   5546 C  CA   . ILE   B 1 59  ? -12.83600 49.72700  37.35500 1.000 16.38000 ? 59  ILE   B CA   1 
ATOM   5547 C  C    . ILE   B 1 59  ? -13.99900 49.02400  38.03400 1.000 17.18000 ? 59  ILE   B C    1 
ATOM   5548 O  O    . ILE   B 1 59  ? -14.21900 49.19700  39.24300 1.000 19.67000 ? 59  ILE   B O    1 
ATOM   5549 C  CB   . ILE   B 1 59  ? -13.26200 51.07200  36.73200 1.000 15.54000 ? 59  ILE   B CB   1 
ATOM   5550 C  CG1  . ILE   B 1 59  ? -12.03200 51.94400  36.48400 1.000 16.71000 ? 59  ILE   B CG1  1 
ATOM   5551 C  CG2  . ILE   B 1 59  ? -14.27000 51.78700  37.63400 1.000 19.60000 ? 59  ILE   B CG2  1 
ATOM   5552 C  CD1  . ILE   B 1 59  ? -12.30400 53.15800  35.59300 1.000 22.52000 ? 59  ILE   B CD1  1 
ATOM   5553 H  H    . ILE   B 1 59  ? -12.19800 49.22200  35.55000 1.000 19.87000 ? 59  ILE   B H    1 
ATOM   5554 H  HA   . ILE   B 1 59  ? -12.16900 49.91500  38.03400 1.000 19.66000 ? 59  ILE   B HA   1 
ATOM   5555 H  HB   . ILE   B 1 59  ? -13.68800 50.89300  35.87900 1.000 18.65000 ? 59  ILE   B HB   1 
ATOM   5556 H  HG12 . ILE   B 1 59  ? -11.70300 52.27000  37.33600 1.000 20.06000 ? 59  ILE   B HG12 1 
ATOM   5557 H  HG13 . ILE   B 1 59  ? -11.35000 51.40600  36.05200 1.000 20.06000 ? 59  ILE   B HG13 1 
ATOM   5558 H  HG21 . ILE   B 1 59  ? -14.32400 52.71900  37.37300 1.000 23.53000 ? 59  ILE   B HG21 1 
ATOM   5559 H  HG22 . ILE   B 1 59  ? -15.14000 51.37000  37.53400 1.000 23.53000 ? 59  ILE   B HG22 1 
ATOM   5560 H  HG23 . ILE   B 1 59  ? -13.97200 51.72200  38.55500 1.000 23.53000 ? 59  ILE   B HG23 1 
ATOM   5561 H  HD11 . ILE   B 1 59  ? -11.45800 53.56800  35.35300 1.000 27.03000 ? 59  ILE   B HD11 1 
ATOM   5562 H  HD12 . ILE   B 1 59  ? -12.76800 52.86400  34.79300 1.000 27.03000 ? 59  ILE   B HD12 1 
ATOM   5563 H  HD13 . ILE   B 1 59  ? -12.85300 53.79300  36.07900 1.000 27.03000 ? 59  ILE   B HD13 1 
ATOM   5564 N  N    . ARG   B 1 60  ? -14.74100 48.19300  37.29900 1.000 15.38000 ? 60  ARG   B N    1 
ATOM   5565 C  CA   . ARG   B 1 60  ? -15.89200 47.50500  37.87100 1.000 17.44000 ? 60  ARG   B CA   1 
ATOM   5566 C  C    . ARG   B 1 60  ? -15.51500 46.31200  38.73900 1.000 18.76000 ? 60  ARG   B C    1 
ATOM   5567 O  O    . ARG   B 1 60  ? -16.35700 45.84000  39.51300 1.000 24.05000 ? 60  ARG   B O    1 
ATOM   5568 C  CB   . ARG   B 1 60  ? -16.86500 47.08900  36.77300 1.000 22.87000 ? 60  ARG   B CB   1 
ATOM   5569 C  CG   . ARG   B 1 60  ? -17.27700 48.25900  35.87400 1.000 25.05000 ? 60  ARG   B CG   1 
ATOM   5570 C  CD   . ARG   B 1 60  ? -18.16600 47.77000  34.75500 1.000 31.55000 ? 60  ARG   B CD   1 
ATOM   5571 N  NE   . ARG   B 1 60  ? -18.27000 48.73400  33.67200 1.000 36.23000 ? 60  ARG   B NE   1 
ATOM   5572 C  CZ   . ARG   B 1 60  ? -19.28500 49.57300  33.51200 1.000 54.63000 ? 60  ARG   B CZ   1 
ATOM   5573 N  NH1  . ARG   B 1 60  ? -20.26700 49.64800  34.39600 1.000 54.00000 ? 60  ARG   B NH1  1 
ATOM   5574 N  NH2  . ARG   B 1 60  ? -19.31700 50.35500  32.43500 1.000 50.70000 ? 60  ARG   B NH2  1 
ATOM   5575 H  H    . ARG   B 1 60  ? -14.59700 48.01300  36.47000 1.000 18.46000 ? 60  ARG   B H    1 
ATOM   5576 H  HA   . ARG   B 1 60  ? -16.36100 48.13300  38.44200 1.000 20.93000 ? 60  ARG   B HA   1 
ATOM   5577 H  HB2  . ARG   B 1 60  ? -16.44400 46.41600  36.21600 1.000 27.44000 ? 60  ARG   B HB2  1 
ATOM   5578 H  HB3  . ARG   B 1 60  ? -17.66700 46.72700  37.18200 1.000 27.44000 ? 60  ARG   B HB3  1 
ATOM   5579 H  HG2  . ARG   B 1 60  ? -17.77000 48.91100  36.39600 1.000 30.07000 ? 60  ARG   B HG2  1 
ATOM   5580 H  HG3  . ARG   B 1 60  ? -16.48700 48.66400  35.48200 1.000 30.07000 ? 60  ARG   B HG3  1 
ATOM   5581 H  HD2  . ARG   B 1 60  ? -17.78500 46.95700  34.38900 1.000 37.87000 ? 60  ARG   B HD2  1 
ATOM   5582 H  HD3  . ARG   B 1 60  ? -19.05100 47.58700  35.10400 1.000 37.87000 ? 60  ARG   B HD3  1 
ATOM   5583 H  HE   . ARG   B 1 60  ? -17.63100 48.76200  33.09700 1.000 43.48000 ? 60  ARG   B HE   1 
ATOM   5584 H  HH11 . ARG   B 1 60  ? -20.26400 49.15000  35.09500 1.000 64.80000 ? 60  ARG   B HH11 1 
ATOM   5585 H  HH12 . ARG   B 1 60  ? -20.91300 50.20200  34.27000 1.000 64.80000 ? 60  ARG   B HH12 1 
ATOM   5586 H  HH21 . ARG   B 1 60  ? -18.68300 50.31500  31.85600 1.000 60.85000 ? 60  ARG   B HH21 1 
ATOM   5587 H  HH22 . ARG   B 1 60  ? -19.96800 50.90600  32.32300 1.000 60.85000 ? 60  ARG   B HH22 1 
ATOM   5588 N  N    . LYS   B 1 61  ? -14.28000 45.82600  38.65700 1.000 15.57000 ? 61  LYS   B N    1 
ATOM   5589 C  CA   . LYS   B 1 61  ? -13.86900 44.68900  39.46200 1.000 16.60000 ? 61  LYS   B CA   1 
ATOM   5590 C  C    . LYS   B 1 61  ? -13.34200 45.15800  40.81100 1.000 14.55000 ? 61  LYS   B C    1 
ATOM   5591 O  O    . LYS   B 1 61  ? -12.76900 46.24900  40.93700 1.000 18.07000 ? 61  LYS   B O    1 
ATOM   5592 C  CB   . LYS   B 1 61  ? -12.76400 43.87600  38.76700 1.000 17.39000 ? 61  LYS   B CB   1 
ATOM   5593 C  CG   . LYS   B 1 61  ? -13.14600 43.21300  37.44800 1.000 19.22000 ? 61  LYS   B CG   1 
ATOM   5594 C  CD   . LYS   B 1 61  ? -14.15300 42.09300  37.67600 1.000 22.20000 ? 61  LYS   B CD   1 
ATOM   5595 C  CE   . LYS   B 1 61  ? -14.71400 41.56700  36.37500 1.000 22.81000 ? 61  LYS   B CE   1 
ATOM   5596 N  NZ   . LYS   B 1 61  ? -15.89500 40.69900  36.60300 1.000 35.46000 ? 61  LYS   B NZ   1 
ATOM   5597 H  H    . LYS   B 1 61  ? -13.66500 46.13700  38.14300 1.000 18.69000 ? 61  LYS   B H    1 
ATOM   5598 H  HA   . LYS   B 1 61  ? -14.63000 44.10900  39.61700 1.000 19.92000 ? 61  LYS   B HA   1 
ATOM   5599 H  HB2  . LYS   B 1 61  ? -12.01800 44.46900  38.58600 1.000 20.87000 ? 61  LYS   B HB2  1 
ATOM   5600 H  HB3  . LYS   B 1 61  ? -12.47800 43.17300  39.37100 1.000 20.87000 ? 61  LYS   B HB3  1 
ATOM   5601 H  HG2  . LYS   B 1 61  ? -13.54900 43.87200  36.86100 1.000 23.07000 ? 61  LYS   B HG2  1 
ATOM   5602 H  HG3  . LYS   B 1 61  ? -12.35400 42.83300  37.03700 1.000 23.07000 ? 61  LYS   B HG3  1 
ATOM   5603 H  HD2  . LYS   B 1 61  ? -13.71500 41.35900  38.13500 1.000 26.65000 ? 61  LYS   B HD2  1 
ATOM   5604 H  HD3  . LYS   B 1 61  ? -14.89200 42.42700  38.20700 1.000 26.65000 ? 61  LYS   B HD3  1 
ATOM   5605 H  HE2  . LYS   B 1 61  ? -14.98800 42.31300  35.82000 1.000 27.37000 ? 61  LYS   B HE2  1 
ATOM   5606 H  HE3  . LYS   B 1 61  ? -14.03500 41.04300  35.92200 1.000 27.37000 ? 61  LYS   B HE3  1 
ATOM   5607 H  HZ1  . LYS   B 1 61  ? -15.66700 40.00300  37.10900 1.000 42.55000 ? 61  LYS   B HZ1  1 
ATOM   5608 H  HZ2  . LYS   B 1 61  ? -16.53500 41.15900  37.01500 1.000 42.55000 ? 61  LYS   B HZ2  1 
ATOM   5609 H  HZ3  . LYS   B 1 61  ? -16.20800 40.40100  35.82500 1.000 42.55000 ? 61  LYS   B HZ3  1 
ATOM   5610 N  N    . SER   B 1 62  ? -13.52300 44.31000  41.81400 1.000 16.68000 ? 62  SER   B N    1 
ATOM   5611 C  CA   . SER   B 1 62  ? -12.92300 44.45200  43.13000 1.000 16.04000 ? 62  SER   B CA   1 
ATOM   5612 C  C    . SER   B 1 62  ? -11.93400 43.31600  43.36000 1.000 14.19000 ? 62  SER   B C    1 
ATOM   5613 O  O    . SER   B 1 62  ? -11.93000 42.31400  42.64100 1.000 15.26000 ? 62  SER   B O    1 
ATOM   5614 C  CB   . SER   B 1 62  ? -13.98700 44.35400  44.22100 1.000 22.34000 ? 62  SER   B CB   1 
ATOM   5615 O  OG   . SER   B 1 62  ? -14.53300 43.05200  44.23900 1.000 26.91000 ? 62  SER   B OG   1 
ATOM   5616 H  H    . SER   B 1 62  ? -14.01600 43.60800  41.74900 1.000 20.02000 ? 62  SER   B H    1 
ATOM   5617 H  HA   . SER   B 1 62  ? -12.46200 45.30200  43.20400 1.000 19.25000 ? 62  SER   B HA   1 
ATOM   5618 H  HB2  . SER   B 1 62  ? -13.58000 44.54200  45.08100 1.000 26.81000 ? 62  SER   B HB2  1 
ATOM   5619 H  HB3  . SER   B 1 62  ? -14.69300 44.99400  44.03700 1.000 26.81000 ? 62  SER   B HB3  1 
ATOM   5620 H  HG   . SER   B 1 62  ? -15.11900 42.99400  44.83800 1.000 32.30000 ? 62  SER   B HG   1 
ATOM   5621 N  N    . ASN   B 1 63  ? -11.10200 43.47700  44.38800 1.000 14.81000 ? 63  ASN   B N    1 
ATOM   5622 C  CA   . ASN   B 1 63  ? -10.11700 42.44300  44.69500 1.000 14.00000 ? 63  ASN   B CA   1 
ATOM   5623 C  C    . ASN   B 1 63  ? -10.78400 41.08600  44.87600 1.000 13.31000 ? 63  ASN   B C    1 
ATOM   5624 O  O    . ASN   B 1 63  ? -10.24400 40.05800  44.45700 1.000 14.32000 ? 63  ASN   B O    1 
ATOM   5625 C  CB   . ASN   B 1 63  ? -9.32900  42.79900  45.95900 1.000 12.54000 ? 63  ASN   B CB   1 
ATOM   5626 C  CG   . ASN   B 1 63  ? -8.42700  43.99800  45.78200 1.000 14.80000 ? 63  ASN   B CG   1 
ATOM   5627 O  OD1  . ASN   B 1 63  ? -7.83600  44.21200  44.71500 1.000 17.00000 ? 63  ASN   B OD1  1 
ATOM   5628 N  ND2  . ASN   B 1 63  ? -8.27300  44.77900  46.84600 1.000 17.14000 ? 63  ASN   B ND2  1 
ATOM   5629 H  H    . ASN   B 1 63  ? -11.08700 44.15900  44.91200 1.000 17.77000 ? 63  ASN   B H    1 
ATOM   5630 H  HA   . ASN   B 1 63  ? -9.49000  42.37400  43.95800 1.000 16.80000 ? 63  ASN   B HA   1 
ATOM   5631 H  HB2  . ASN   B 1 63  ? -9.95400  42.99900  46.67300 1.000 15.05000 ? 63  ASN   B HB2  1 
ATOM   5632 H  HB3  . ASN   B 1 63  ? -8.77500  42.04300  46.20700 1.000 15.05000 ? 63  ASN   B HB3  1 
ATOM   5633 H  HD21 . ASN   B 1 63  ? -7.76700  45.47300  46.80000 1.000 20.57000 ? 63  ASN   B HD21 1 
ATOM   5634 H  HD22 . ASN   B 1 63  ? -8.69200  44.59900  47.57500 1.000 20.57000 ? 63  ASN   B HD22 1 
ATOM   5635 N  N    . HIS   B 1 64  ? -11.94200 41.04800  45.53600 1.000 13.18000 ? 64  HIS   B N    1 
ATOM   5636 C  CA   . HIS   B 1 64  ? -12.56800 39.77400  45.85700 1.000 14.22000 ? 64  HIS   B CA   1 
ATOM   5637 C  C    . HIS   B 1 64  ? -13.06800 39.04300  44.62200 1.000 15.28000 ? 64  HIS   B C    1 
ATOM   5638 O  O    . HIS   B 1 64  ? -13.28700 37.82600  44.67500 1.000 17.97000 ? 64  HIS   B O    1 
ATOM   5639 C  CB   . HIS   B 1 64  ? -13.69400 39.95000  46.88900 1.000 18.28000 ? 64  HIS   B CB   1 
ATOM   5640 C  CG   . HIS   B 1 64  ? -14.11000 38.65600  47.52000 1.000 16.52000 ? 64  HIS   B CG   1 
ATOM   5641 N  ND1  . HIS   B 1 64  ? -15.31300 38.04700  47.25000 1.000 22.64000 ? 64  HIS   B ND1  1 
ATOM   5642 C  CD2  . HIS   B 1 64  ? -13.44800 37.82700  48.36600 1.000 19.95000 ? 64  HIS   B CD2  1 
ATOM   5643 C  CE1  . HIS   B 1 64  ? -15.38900 36.90900  47.91400 1.000 19.39000 ? 64  HIS   B CE1  1 
ATOM   5644 N  NE2  . HIS   B 1 64  ? -14.27200 36.75100  48.60100 1.000 23.65000 ? 64  HIS   B NE2  1 
ATOM   5645 H  H    . HIS   B 1 64  ? -12.37800 41.73900  45.80500 1.000 15.81000 ? 64  HIS   B H    1 
ATOM   5646 H  HA   . HIS   B 1 64  ? -11.89600 39.20700  46.26700 1.000 17.07000 ? 64  HIS   B HA   1 
ATOM   5647 H  HB2  . HIS   B 1 64  ? -13.38700 40.54200  47.59300 1.000 21.94000 ? 64  HIS   B HB2  1 
ATOM   5648 H  HB3  . HIS   B 1 64  ? -14.46900 40.33200  46.44900 1.000 21.94000 ? 64  HIS   B HB3  1 
ATOM   5649 H  HD2  . HIS   B 1 64  ? -12.60100 37.96400  48.72500 1.000 23.94000 ? 64  HIS   B HD2  1 
ATOM   5650 H  HE1  . HIS   B 1 64  ? -16.11000 36.32200  47.90600 1.000 23.28000 ? 64  HIS   B HE1  1 
ATOM   5651 H  HE2  . HIS   B 1 64  ? -14.09100 36.08600  49.11600 1.000 28.38000 ? 64  HIS   B HE2  1 
ATOM   5652 N  N    . ASN   B 1 65  ? -13.21400 39.74700  43.50500 1.000 14.13000 ? 65  ASN   B N    1 
ATOM   5653 C  CA   . ASN   B 1 65  ? -13.65700 39.12700  42.26600 1.000 17.07000 ? 65  ASN   B CA   1 
ATOM   5654 C  C    . ASN   B 1 65  ? -12.61200 38.20200  41.66800 1.000 15.21000 ? 65  ASN   B C    1 
ATOM   5655 O  O    . ASN   B 1 65  ? -12.93700 37.47600  40.72100 1.000 17.47000 ? 65  ASN   B O    1 
ATOM   5656 C  CB   . ASN   B 1 65  ? -13.94600 40.17800  41.19800 1.000 16.00000 ? 65  ASN   B CB   1 
ATOM   5657 C  CG   . ASN   B 1 65  ? -15.24400 40.92500  41.42200 1.000 21.94000 ? 65  ASN   B CG   1 
ATOM   5658 O  OD1  . ASN   B 1 65  ? -15.31000 42.11700  41.18300 1.000 19.43000 ? 65  ASN   B OD1  1 
ATOM   5659 N  ND2  . ASN   B 1 65  ? -16.27600 40.22200  41.86800 1.000 28.08000 ? 65  ASN   B ND2  1 
ATOM   5660 H  H    . ASN   B 1 65  ? -13.06200 40.59100  43.43900 1.000 16.96000 ? 65  ASN   B H    1 
ATOM   5661 H  HA   . ASN   B 1 65  ? -14.45600 38.60500  42.43300 1.000 20.48000 ? 65  ASN   B HA   1 
ATOM   5662 H  HB2  . ASN   B 1 65  ? -13.22600 40.82700  41.19200 1.000 19.21000 ? 65  ASN   B HB2  1 
ATOM   5663 H  HB3  . ASN   B 1 65  ? -14.00100 39.74000  40.33400 1.000 19.21000 ? 65  ASN   B HB3  1 
ATOM   5664 H  HD21 . ASN   B 1 65  ? -16.19700 39.38100  42.02200 1.000 33.70000 ? 65  ASN   B HD21 1 
ATOM   5665 H  HD22 . ASN   B 1 65  ? -17.03000 40.61200  42.00500 1.000 33.70000 ? 65  ASN   B HD22 1 
ATOM   5666 N  N    . PHE   B 1 66  ? -11.36500 38.25900  42.14200 1.000 14.36000 ? 66  PHE   B N    1 
ATOM   5667 C  CA   . PHE   B 1 66  ? -10.28900 37.43100  41.61300 1.000 15.16000 ? 66  PHE   B CA   1 
ATOM   5668 C  C    . PHE   B 1 66  ? -10.01800 36.29700  42.59300 1.000 14.99000 ? 66  PHE   B C    1 
ATOM   5669 O  O    . PHE   B 1 66  ? -9.59400  36.54300  43.72800 1.000 16.72000 ? 66  PHE   B O    1 
ATOM   5670 C  CB   . PHE   B 1 66  ? -9.03600  38.27700  41.43200 1.000 14.21000 ? 66  PHE   B CB   1 
ATOM   5671 C  CG   . PHE   B 1 66  ? -9.19600  39.38300  40.44300 1.000 12.64000 ? 66  PHE   B CG   1 
ATOM   5672 C  CD1  . PHE   B 1 66  ? -9.13800  39.11500  39.08500 1.000 14.51000 ? 66  PHE   B CD1  1 
ATOM   5673 C  CD2  . PHE   B 1 66  ? -9.42100  40.69000  40.86000 1.000 13.22000 ? 66  PHE   B CD2  1 
ATOM   5674 C  CE1  . PHE   B 1 66  ? -9.28700  40.12100  38.17900 1.000 18.36000 ? 66  PHE   B CE1  1 
ATOM   5675 C  CE2  . PHE   B 1 66  ? -9.57400  41.69500  39.94600 1.000 17.60000 ? 66  PHE   B CE2  1 
ATOM   5676 C  CZ   . PHE   B 1 66  ? -9.50000  41.41800  38.60900 1.000 18.16000 ? 66  PHE   B CZ   1 
ATOM   5677 H  H    . PHE   B 1 66  ? -11.11600 38.77900  42.78000 1.000 17.24000 ? 66  PHE   B H    1 
ATOM   5678 H  HA   . PHE   B 1 66  ? -10.54400 37.05600  40.75600 1.000 18.20000 ? 66  PHE   B HA   1 
ATOM   5679 H  HB2  . PHE   B 1 66  ? -8.80000  38.67400  42.28500 1.000 17.05000 ? 66  PHE   B HB2  1 
ATOM   5680 H  HB3  . PHE   B 1 66  ? -8.31500  37.70600  41.12400 1.000 17.05000 ? 66  PHE   B HB3  1 
ATOM   5681 H  HD1  . PHE   B 1 66  ? -8.98900  38.24500  38.79100 1.000 17.41000 ? 66  PHE   B HD1  1 
ATOM   5682 H  HD2  . PHE   B 1 66  ? -9.46600  40.88300  41.76900 1.000 15.87000 ? 66  PHE   B HD2  1 
ATOM   5683 H  HE1  . PHE   B 1 66  ? -9.24200  39.93600  37.26900 1.000 22.03000 ? 66  PHE   B HE1  1 
ATOM   5684 H  HE2  . PHE   B 1 66  ? -9.71800  42.56800  40.23300 1.000 21.13000 ? 66  PHE   B HE2  1 
ATOM   5685 H  HZ   . PHE   B 1 66  ? -9.60600  42.10100  37.98700 1.000 21.79000 ? 66  PHE   B HZ   1 
ATOM   5686 N  N    . LEU   B 1 67  ? -10.26800 35.07200  42.15100 1.000 12.69000 ? 67  LEU   B N    1 
ATOM   5687 C  CA   . LEU   B 1 67  ? -10.02900 33.87000  42.94200 1.000 12.77000 ? 67  LEU   B CA   1 
ATOM   5688 C  C    . LEU   B 1 67  ? -8.69700  33.29300  42.48400 1.000 15.14000 ? 67  LEU   B C    1 
ATOM   5689 O  O    . LEU   B 1 67  ? -8.58300  32.78900  41.35700 1.000 15.49000 ? 67  LEU   B O    1 
ATOM   5690 C  CB   . LEU   B 1 67  ? -11.14400 32.84600  42.74600 1.000 16.54000 ? 67  LEU   B CB   1 
ATOM   5691 C  CG   . LEU   B 1 67  ? -10.92200 31.49400  43.40600 1.000 20.74000 ? 67  LEU   B CG   1 
ATOM   5692 C  CD1  . LEU   B 1 67  ? -10.79300 31.58800  44.91300 1.000 25.85000 ? 67  LEU   B CD1  1 
ATOM   5693 C  CD2  . LEU   B 1 67  ? -12.09300 30.59300  42.98500 1.000 23.42000 ? 67  LEU   B CD2  1 
ATOM   5694 H  H    . LEU   B 1 67  ? -10.58700 34.90500  41.37000 1.000 15.23000 ? 67  LEU   B H    1 
ATOM   5695 H  HA   . LEU   B 1 67  ? -9.96900  34.09700  43.88300 1.000 15.33000 ? 67  LEU   B HA   1 
ATOM   5696 H  HB2  . LEU   B 1 67  ? -11.96400 33.21400  43.10900 1.000 19.85000 ? 67  LEU   B HB2  1 
ATOM   5697 H  HB3  . LEU   B 1 67  ? -11.25300 32.69200  41.79600 1.000 19.85000 ? 67  LEU   B HB3  1 
ATOM   5698 H  HG   . LEU   B 1 67  ? -10.10700 31.09900  43.06000 1.000 24.89000 ? 67  LEU   B HG   1 
ATOM   5699 H  HD11 . LEU   B 1 67  ? -10.70100 30.69400  45.27800 1.000 31.03000 ? 67  LEU   B HD11 1 
ATOM   5700 H  HD12 . LEU   B 1 67  ? -10.00900 32.11600  45.13100 1.000 31.03000 ? 67  LEU   B HD12 1 
ATOM   5701 H  HD13 . LEU   B 1 67  ? -11.58900 32.01100  45.27200 1.000 31.03000 ? 67  LEU   B HD13 1 
ATOM   5702 H  HD21 . LEU   B 1 67  ? -11.98600 29.72300  43.40000 1.000 28.11000 ? 67  LEU   B HD21 1 
ATOM   5703 H  HD22 . LEU   B 1 67  ? -12.92400 30.99900  43.27700 1.000 28.11000 ? 67  LEU   B HD22 1 
ATOM   5704 H  HD23 . LEU   B 1 67  ? -12.09000 30.50200  42.01900 1.000 28.11000 ? 67  LEU   B HD23 1 
ATOM   5705 N  N    . VAL   B 1 68  ? -7.69600  33.39700  43.33700 1.000 12.47000 ? 68  VAL   B N    1 
ATOM   5706 C  CA   . VAL   B 1 68  ? -6.34600  32.94100  43.04200 1.000 11.50000 ? 68  VAL   B CA   1 
ATOM   5707 C  C    . VAL   B 1 68  ? -6.06800  31.73000  43.90600 1.000 13.55000 ? 68  VAL   B C    1 
ATOM   5708 O  O    . VAL   B 1 68  ? -6.19600  31.79300  45.13400 1.000 13.66000 ? 68  VAL   B O    1 
ATOM   5709 C  CB   . VAL   B 1 68  ? -5.30800  34.03300  43.31700 1.000 12.00000 ? 68  VAL   B CB   1 
ATOM   5710 C  CG1  . VAL   B 1 68  ? -3.92100  33.51200  42.97600 1.000 13.00000 ? 68  VAL   B CG1  1 
ATOM   5711 C  CG2  . VAL   B 1 68  ? -5.62500  35.27200  42.53100 1.000 13.27000 ? 68  VAL   B CG2  1 
ATOM   5712 H  H    . VAL   B 1 68  ? -7.77400  33.74000  44.12200 1.000 14.97000 ? 68  VAL   B H    1 
ATOM   5713 H  HA   . VAL   B 1 68  ? -6.28300  32.68200  42.11000 1.000 13.80000 ? 68  VAL   B HA   1 
ATOM   5714 H  HB   . VAL   B 1 68  ? -5.32400  34.25900  44.26000 1.000 14.41000 ? 68  VAL   B HB   1 
ATOM   5715 H  HG11 . VAL   B 1 68  ? -3.30200  34.25800  42.96100 1.000 15.60000 ? 68  VAL   B HG11 1 
ATOM   5716 H  HG12 . VAL   B 1 68  ? -3.64700  32.87000  43.64900 1.000 15.60000 ? 68  VAL   B HG12 1 
ATOM   5717 H  HG13 . VAL   B 1 68  ? -3.94800  33.08900  42.10300 1.000 15.60000 ? 68  VAL   B HG13 1 
ATOM   5718 H  HG21 . VAL   B 1 68  ? -4.91700  35.92100  42.66600 1.000 15.93000 ? 68  VAL   B HG21 1 
ATOM   5719 H  HG22 . VAL   B 1 68  ? -5.68700  35.04100  41.59100 1.000 15.93000 ? 68  VAL   B HG22 1 
ATOM   5720 H  HG23 . VAL   B 1 68  ? -6.47000  35.63500  42.83900 1.000 15.93000 ? 68  VAL   B HG23 1 
ATOM   5721 N  N    . GLN   B 1 69  ? -5.66400  30.63200  43.28200 1.000 13.08000 ? 69  GLN   B N    1 
ATOM   5722 C  CA   . GLN   B 1 69  ? -5.43600  29.40100  44.02000 1.000 14.62000 ? 69  GLN   B CA   1 
ATOM   5723 C  C    . GLN   B 1 69  ? -4.05400  28.87100  43.69600 1.000 14.21000 ? 69  GLN   B C    1 
ATOM   5724 O  O    . GLN   B 1 69  ? -3.72200  28.65700  42.52200 1.000 14.00000 ? 69  GLN   B O    1 
ATOM   5725 C  CB   . GLN   B 1 69  ? -6.50600  28.35900  43.70000 1.000 16.24000 ? 69  GLN   B CB   1 
ATOM   5726 C  CG   . GLN   B 1 69  ? -7.86600  28.77600  44.19800 1.000 23.30000 ? 69  GLN   B CG   1 
ATOM   5727 C  CD   . GLN   B 1 69  ? -8.98000  27.90500  43.66300 1.000 30.15000 ? 69  GLN   B CD   1 
ATOM   5728 O  OE1  . GLN   B 1 69  ? -9.38700  28.02300  42.50500 1.000 27.31000 ? 69  GLN   B OE1  1 
ATOM   5729 N  NE2  . GLN   B 1 69  ? -9.46500  27.00200  44.50600 1.000 32.90000 ? 69  GLN   B NE2  1 
ATOM   5730 H  H    . GLN   B 1 69  ? -5.51600  30.57400  42.43700 1.000 15.69000 ? 69  GLN   B H    1 
ATOM   5731 H  HA   . GLN   B 1 69  ? -5.47000  29.58200  44.97200 1.000 17.55000 ? 69  GLN   B HA   1 
ATOM   5732 H  HB2  . GLN   B 1 69  ? -6.55900  28.24200  42.73900 1.000 19.49000 ? 69  GLN   B HB2  1 
ATOM   5733 H  HB3  . GLN   B 1 69  ? -6.27200  27.52000  44.12700 1.000 19.49000 ? 69  GLN   B HB3  1 
ATOM   5734 H  HG2  . GLN   B 1 69  ? -7.87900  28.71800  45.16600 1.000 27.96000 ? 69  GLN   B HG2  1 
ATOM   5735 H  HG3  . GLN   B 1 69  ? -8.03900  29.68800  43.91800 1.000 27.96000 ? 69  GLN   B HG3  1 
ATOM   5736 H  HE21 . GLN   B 1 69  ? -9.15200  26.94800  45.30500 1.000 39.48000 ? 69  GLN   B HE21 1 
ATOM   5737 H  HE22 . GLN   B 1 69  ? -10.09900 26.47700  44.25600 1.000 39.48000 ? 69  GLN   B HE22 1 
ATOM   5738 N  N    . ALA   B 1 70  ? -3.27000  28.66400  44.73400 1.000 15.14000 ? 70  ALA   B N    1 
ATOM   5739 C  CA   . ALA   B 1 70  ? -1.95000  28.05100  44.66600 1.000 15.61000 ? 70  ALA   B CA   1 
ATOM   5740 C  C    . ALA   B 1 70  ? -2.10000  26.65700  45.25300 1.000 21.60000 ? 70  ALA   B C    1 
ATOM   5741 O  O    . ALA   B 1 70  ? -2.14300  26.49100  46.47600 1.000 19.94000 ? 70  ALA   B O    1 
ATOM   5742 C  CB   . ALA   B 1 70  ? -0.96600  28.88500  45.46700 1.000 16.41000 ? 70  ALA   B CB   1 
ATOM   5743 H  H    . ALA   B 1 70  ? -3.49100  28.88200  45.53600 1.000 18.18000 ? 70  ALA   B H    1 
ATOM   5744 H  HA   . ALA   B 1 70  ? -1.65000  27.98700  43.74600 1.000 18.73000 ? 70  ALA   B HA   1 
ATOM   5745 H  HB1  . ALA   B 1 70  ? -0.09000  28.47200  45.41800 1.000 19.70000 ? 70  ALA   B HB1  1 
ATOM   5746 H  HB2  . ALA   B 1 70  ? -0.93200  29.77900  45.09200 1.000 19.70000 ? 70  ALA   B HB2  1 
ATOM   5747 H  HB3  . ALA   B 1 70  ? -1.26300  28.92300  46.39000 1.000 19.70000 ? 70  ALA   B HB3  1 
ATOM   5748 N  N    . GLY   B 1 71  ? -2.19800  25.66500  44.37900 1.000 24.31000 ? 71  GLY   B N    1 
ATOM   5749 C  CA   . GLY   B 1 71  ? -2.52200  24.32900  44.84900 1.000 30.17000 ? 71  GLY   B CA   1 
ATOM   5750 C  C    . GLY   B 1 71  ? -3.86500  24.34700  45.54900 1.000 30.39000 ? 71  GLY   B C    1 
ATOM   5751 O  O    . GLY   B 1 71  ? -4.87000  24.81200  44.99900 1.000 31.07000 ? 71  GLY   B O    1 
ATOM   5752 H  H    . GLY   B 1 71  ? -2.08500  25.73600  43.52900 1.000 29.17000 ? 71  GLY   B H    1 
ATOM   5753 H  HA2  . GLY   B 1 71  ? -2.56400  23.71400  44.10000 1.000 36.20000 ? 71  GLY   B HA2  1 
ATOM   5754 H  HA3  . GLY   B 1 71  ? -1.84500  24.02300  45.47200 1.000 36.20000 ? 71  GLY   B HA3  1 
ATOM   5755 N  N    . ASN   B 1 72  ? -3.88700  23.86000  46.78800 1.000 32.18000 ? 72  ASN   B N    1 
ATOM   5756 C  CA   . ASN   B 1 72  ? -5.11000  23.80300  47.58400 1.000 40.49000 ? 72  ASN   B CA   1 
ATOM   5757 C  C    . ASN   B 1 72  ? -5.30600  25.02900  48.47200 1.000 37.49000 ? 72  ASN   B C    1 
ATOM   5758 O  O    . ASN   B 1 72  ? -6.17600  25.00800  49.34900 1.000 39.14000 ? 72  ASN   B O    1 
ATOM   5759 C  CB   . ASN   B 1 72  ? -5.12800  22.52800  48.44000 1.000 36.14000 ? 72  ASN   B CB   1 
ATOM   5760 C  CG   . ASN   B 1 72  ? -5.33800  21.27500  47.60900 1.000 39.41000 ? 72  ASN   B CG   1 
ATOM   5761 O  OD1  . ASN   B 1 72  ? -5.58600  21.35400  46.40200 1.000 46.51000 ? 72  ASN   B OD1  1 
ATOM   5762 N  ND2  . ASN   B 1 72  ? -5.23600  20.11000  48.24400 1.000 45.01000 ? 72  ASN   B ND2  1 
ATOM   5763 H  H    . ASN   B 1 72  ? -3.19500  23.55200  47.19600 1.000 38.62000 ? 72  ASN   B H    1 
ATOM   5764 H  HA   . ASN   B 1 72  ? -5.86800  23.75900  46.98100 1.000 48.59000 ? 72  ASN   B HA   1 
ATOM   5765 H  HB2  . ASN   B 1 72  ? -4.27900  22.44400  48.90200 1.000 43.38000 ? 72  ASN   B HB2  1 
ATOM   5766 H  HB3  . ASN   B 1 72  ? -5.85200  22.58600  49.08300 1.000 43.38000 ? 72  ASN   B HB3  1 
ATOM   5767 H  HD21 . ASN   B 1 72  ? -5.34700  19.37400  47.81300 1.000 54.01000 ? 72  ASN   B HD21 1 
ATOM   5768 H  HD22 . ASN   B 1 72  ? -5.06100  20.09300  49.08600 1.000 54.01000 ? 72  ASN   B HD22 1 
ATOM   5769 N  N    . VAL   B 1 73  ? -4.54600  26.09900  48.25000 1.000 32.21000 ? 73  VAL   B N    1 
ATOM   5770 C  CA   . VAL   B 1 73  ? -4.53100  27.26600  49.12700 1.000 24.34000 ? 73  VAL   B CA   1 
ATOM   5771 C  C    . VAL   B 1 73  ? -5.04000  28.46800  48.34200 1.000 24.11000 ? 73  VAL   B C    1 
ATOM   5772 O  O    . VAL   B 1 73  ? -4.47300  28.81800  47.30200 1.000 19.37000 ? 73  VAL   B O    1 
ATOM   5773 C  CB   . VAL   B 1 73  ? -3.11500  27.54700  49.64800 1.000 23.87000 ? 73  VAL   B CB   1 
ATOM   5774 C  CG1  . VAL   B 1 73  ? -3.09900  28.78500  50.53000 1.000 25.81000 ? 73  VAL   B CG1  1 
ATOM   5775 C  CG2  . VAL   B 1 73  ? -2.56600  26.34600  50.38800 1.000 31.02000 ? 73  VAL   B CG2  1 
ATOM   5776 H  H    . VAL   B 1 73  ? -4.01500  26.17400  47.57700 1.000 38.66000 ? 73  VAL   B H    1 
ATOM   5777 H  HA   . VAL   B 1 73  ? -5.11800  27.11800  49.88500 1.000 29.21000 ? 73  VAL   B HA   1 
ATOM   5778 H  HB   . VAL   B 1 73  ? -2.53300  27.71700  48.89100 1.000 28.65000 ? 73  VAL   B HB   1 
ATOM   5779 H  HG11 . VAL   B 1 73  ? -2.25600  28.81900  51.00800 1.000 30.97000 ? 73  VAL   B HG11 1 
ATOM   5780 H  HG12 . VAL   B 1 73  ? -3.19400  29.57400  49.97400 1.000 30.97000 ? 73  VAL   B HG12 1 
ATOM   5781 H  HG13 . VAL   B 1 73  ? -3.83300  28.73200  51.16100 1.000 30.97000 ? 73  VAL   B HG13 1 
ATOM   5782 H  HG21 . VAL   B 1 73  ? -1.69500  26.57000  50.75100 1.000 37.23000 ? 73  VAL   B HG21 1 
ATOM   5783 H  HG22 . VAL   B 1 73  ? -3.17400  26.11400  51.10700 1.000 37.23000 ? 73  VAL   B HG22 1 
ATOM   5784 H  HG23 . VAL   B 1 73  ? -2.48600  25.60300  49.77000 1.000 37.23000 ? 73  VAL   B HG23 1 
ATOM   5785 N  N    . GLN   B 1 74  ? -6.07500  29.12600  48.84900 1.000 21.22000 ? 74  GLN   B N    1 
ATOM   5786 C  CA   . GLN   B 1 74  ? -6.53000  30.36300  48.23500 1.000 18.45000 ? 74  GLN   B CA   1 
ATOM   5787 C  C    . GLN   B 1 74  ? -5.65600  31.51100  48.71900 1.000 19.87000 ? 74  GLN   B C    1 
ATOM   5788 O  O    . GLN   B 1 74  ? -5.38600  31.64200  49.92200 1.000 18.81000 ? 74  GLN   B O    1 
ATOM   5789 C  CB   . GLN   B 1 74  ? -8.00400  30.63200  48.55600 1.000 21.47000 ? 74  GLN   B CB   1 
ATOM   5790 C  CG   . GLN   B 1 74  ? -8.47800  32.04300  48.22800 1.000 23.43000 ? 74  GLN   B CG   1 
ATOM   5791 C  CD   . GLN   B 1 74  ? -9.99900  32.14300  48.18700 1.000 33.04000 ? 74  GLN   B CD   1 
ATOM   5792 O  OE1  . GLN   B 1 74  ? -10.71000 31.26000  48.68300 1.000 33.20000 ? 74  GLN   B OE1  1 
ATOM   5793 N  NE2  . GLN   B 1 74  ? -10.50400 33.22800  47.60800 1.000 31.38000 ? 74  GLN   B NE2  1 
ATOM   5794 H  H    . GLN   B 1 74  ? -6.52500  28.88100  49.53900 1.000 25.47000 ? 74  GLN   B H    1 
ATOM   5795 H  HA   . GLN   B 1 74  ? -6.43800  30.29600  47.27200 1.000 22.14000 ? 74  GLN   B HA   1 
ATOM   5796 H  HB2  . GLN   B 1 74  ? -8.55000  30.01300  48.04700 1.000 25.77000 ? 74  GLN   B HB2  1 
ATOM   5797 H  HB3  . GLN   B 1 74  ? -8.14600  30.48800  49.50500 1.000 25.77000 ? 74  GLN   B HB3  1 
ATOM   5798 H  HG2  . GLN   B 1 74  ? -8.15500  32.65400  48.90900 1.000 28.12000 ? 74  GLN   B HG2  1 
ATOM   5799 H  HG3  . GLN   B 1 74  ? -8.13500  32.30000  47.35800 1.000 28.12000 ? 74  GLN   B HG3  1 
ATOM   5800 H  HE21 . GLN   B 1 74  ? -9.97800  33.82200  47.27600 1.000 37.66000 ? 74  GLN   B HE21 1 
ATOM   5801 H  HE22 . GLN   B 1 74  ? -11.35600 33.33300  47.56000 1.000 37.66000 ? 74  GLN   B HE22 1 
ATOM   5802 N  N    . LEU   B 1 75  ? -5.19300  32.33300  47.78500 1.000 13.44000 ? 75  LEU   B N    1 
ATOM   5803 C  CA   . LEU   B 1 75  ? -4.39400  33.49600  48.11000 1.000 15.05000 ? 75  LEU   B CA   1 
ATOM   5804 C  C    . LEU   B 1 75  ? -5.32100  34.70500  48.17800 1.000 16.96000 ? 75  LEU   B C    1 
ATOM   5805 O  O    . LEU   B 1 75  ? -6.25600  34.82600  47.38100 1.000 29.71000 ? 75  LEU   B O    1 
ATOM   5806 C  CB   . LEU   B 1 75  ? -3.31100  33.73900  47.05400 1.000 14.16000 ? 75  LEU   B CB   1 
ATOM   5807 C  CG   . LEU   B 1 75  ? -2.31600  32.62000  46.78200 1.000 14.81000 ? 75  LEU   B CG   1 
ATOM   5808 C  CD1  . LEU   B 1 75  ? -1.27800  33.09900  45.73600 1.000 13.67000 ? 75  LEU   B CD1  1 
ATOM   5809 C  CD2  . LEU   B 1 75  ? -1.61000  32.20400  48.05200 1.000 18.17000 ? 75  LEU   B CD2  1 
ATOM   5810 H  H    . LEU   B 1 75  ? -5.33300  32.23300  46.94200 1.000 16.13000 ? 75  LEU   B H    1 
ATOM   5811 H  HA   . LEU   B 1 75  ? -3.96900  33.37700  48.97400 1.000 18.06000 ? 75  LEU   B HA   1 
ATOM   5812 H  HB2  . LEU   B 1 75  ? -3.75300  33.93400  46.21300 1.000 16.99000 ? 75  LEU   B HB2  1 
ATOM   5813 H  HB3  . LEU   B 1 75  ? -2.79600  34.51400  47.32800 1.000 16.99000 ? 75  LEU   B HB3  1 
ATOM   5814 H  HG   . LEU   B 1 75  ? -2.78400  31.85000  46.42200 1.000 17.77000 ? 75  LEU   B HG   1 
ATOM   5815 H  HD11 . LEU   B 1 75  ? -0.65300  32.37900  45.56000 1.000 16.41000 ? 75  LEU   B HD11 1 
ATOM   5816 H  HD12 . LEU   B 1 75  ? -1.74200  33.34200  44.92000 1.000 16.41000 ? 75  LEU   B HD12 1 
ATOM   5817 H  HD13 . LEU   B 1 75  ? -0.80600  33.86900  46.09000 1.000 16.41000 ? 75  LEU   B HD13 1 
ATOM   5818 H  HD21 . LEU   B 1 75  ? -0.92600  31.55200  47.83300 1.000 21.81000 ? 75  LEU   B HD21 1 
ATOM   5819 H  HD22 . LEU   B 1 75  ? -1.20400  32.98600  48.45700 1.000 21.81000 ? 75  LEU   B HD22 1 
ATOM   5820 H  HD23 . LEU   B 1 75  ? -2.25700  31.81400  48.66100 1.000 21.81000 ? 75  LEU   B HD23 1 
ATOM   5821 N  N    . ARG   B 1 76  ? -5.05800  35.59900  49.11700 1.000 15.24000 ? 76  ARG   B N    1 
ATOM   5822 C  CA   . ARG   B 1 76  ? -5.90400  36.77400  49.32000 1.000 16.05000 ? 76  ARG   B CA   1 
ATOM   5823 C  C    . ARG   B 1 76  ? -5.37800  37.92800  48.47100 1.000 13.16000 ? 76  ARG   B C    1 
ATOM   5824 O  O    . ARG   B 1 76  ? -4.24000  38.37500  48.63600 1.000 13.28000 ? 76  ARG   B O    1 
ATOM   5825 C  CB   . ARG   B 1 76  ? -5.90800  37.12400  50.80500 1.000 16.92000 ? 76  ARG   B CB   1 
ATOM   5826 C  CG   . ARG   B 1 76  ? -6.54600  38.46000  51.18100 1.000 21.15000 ? 76  ARG   B CG   1 
ATOM   5827 C  CD   . ARG   B 1 76  ? -6.61900  38.59800  52.71400 1.000 23.42000 ? 76  ARG   B CD   1 
ATOM   5828 N  NE   . ARG   B 1 76  ? -7.00700  39.95200  53.08700 1.000 27.34000 ? 76  ARG   B NE   1 
ATOM   5829 C  CZ   . ARG   B 1 76  ? -6.16600  40.89600  53.48900 1.000 23.28000 ? 76  ARG   B CZ   1 
ATOM   5830 N  NH1  . ARG   B 1 76  ? -4.87400  40.64200  53.69800 1.000 21.79000 ? 76  ARG   B NH1  1 
ATOM   5831 N  NH2  . ARG   B 1 76  ? -6.62200  42.12600  53.66500 1.000 24.24000 ? 76  ARG   B NH2  1 
ATOM   5832 H  H    . ARG   B 1 76  ? -4.39000  35.55200  49.65700 1.000 18.29000 ? 76  ARG   B H    1 
ATOM   5833 H  HA   . ARG   B 1 76  ? -6.81300  36.57500  49.04600 1.000 19.26000 ? 76  ARG   B HA   1 
ATOM   5834 H  HB2  . ARG   B 1 76  ? -6.39100  36.43000  51.28000 1.000 20.30000 ? 76  ARG   B HB2  1 
ATOM   5835 H  HB3  . ARG   B 1 76  ? -4.98900  37.14600  51.11500 1.000 20.30000 ? 76  ARG   B HB3  1 
ATOM   5836 H  HG2  . ARG   B 1 76  ? -6.00800  39.18800  50.83300 1.000 25.38000 ? 76  ARG   B HG2  1 
ATOM   5837 H  HG3  . ARG   B 1 76  ? -7.44700  38.50200  50.82400 1.000 25.38000 ? 76  ARG   B HG3  1 
ATOM   5838 H  HD2  . ARG   B 1 76  ? -7.29400  37.98900  53.05300 1.000 28.10000 ? 76  ARG   B HD2  1 
ATOM   5839 H  HD3  . ARG   B 1 76  ? -5.75900  38.38700  53.10200 1.000 28.10000 ? 76  ARG   B HD3  1 
ATOM   5840 H  HE   . ARG   B 1 76  ? -7.84200  40.15400  53.04300 1.000 32.81000 ? 76  ARG   B HE   1 
ATOM   5841 H  HH11 . ARG   B 1 76  ? -4.55900  39.85200  53.58100 1.000 26.15000 ? 76  ARG   B HH11 1 
ATOM   5842 H  HH12 . ARG   B 1 76  ? -4.35200  41.27400  53.95800 1.000 26.15000 ? 76  ARG   B HH12 1 
ATOM   5843 H  HH21 . ARG   B 1 76  ? -7.45400  42.29900  53.53400 1.000 29.10000 ? 76  ARG   B HH21 1 
ATOM   5844 H  HH22 . ARG   B 1 76  ? -6.09000  42.74800  53.93100 1.000 29.10000 ? 76  ARG   B HH22 1 
ATOM   5845 N  N    . VAL   B 1 77  ? -6.21600  38.40100  47.56100 1.000 14.25000 ? 77  VAL   B N    1 
ATOM   5846 C  CA   . VAL   B 1 77  ? -5.87100  39.50700  46.67900 1.000 14.43000 ? 77  VAL   B CA   1 
ATOM   5847 C  C    . VAL   B 1 77  ? -6.14500  40.81600  47.41000 1.000 12.53000 ? 77  VAL   B C    1 
ATOM   5848 O  O    . VAL   B 1 77  ? -7.25300  41.04000  47.92100 1.000 14.69000 ? 77  VAL   B O    1 
ATOM   5849 C  CB   . VAL   B 1 77  ? -6.68300  39.39800  45.37500 1.000 14.11000 ? 77  VAL   B CB   1 
ATOM   5850 C  CG1  . VAL   B 1 77  ? -6.47000  40.60800  44.49800 1.000 14.49000 ? 77  VAL   B CG1  1 
ATOM   5851 C  CG2  . VAL   B 1 77  ? -6.31700  38.12800  44.61900 1.000 15.04000 ? 77  VAL   B CG2  1 
ATOM   5852 H  H    . VAL   B 1 77  ? -7.00800  38.09200  47.43200 1.000 17.10000 ? 77  VAL   B H    1 
ATOM   5853 H  HA   . VAL   B 1 77  ? -4.92700  39.46700  46.46000 1.000 17.31000 ? 77  VAL   B HA   1 
ATOM   5854 H  HB   . VAL   B 1 77  ? -7.62600  39.35200  45.59500 1.000 16.93000 ? 77  VAL   B HB   1 
ATOM   5855 H  HG11 . VAL   B 1 77  ? -6.82100  40.42000  43.61300 1.000 17.39000 ? 77  VAL   B HG11 1 
ATOM   5856 H  HG12 . VAL   B 1 77  ? -6.93600  41.36700  44.88300 1.000 17.39000 ? 77  VAL   B HG12 1 
ATOM   5857 H  HG13 . VAL   B 1 77  ? -5.52000  40.79400  44.44300 1.000 17.39000 ? 77  VAL   B HG13 1 
ATOM   5858 H  HG21 . VAL   B 1 77  ? -6.82400  38.09500  43.79300 1.000 18.05000 ? 77  VAL   B HG21 1 
ATOM   5859 H  HG22 . VAL   B 1 77  ? -5.36700  38.14000  44.42400 1.000 18.05000 ? 77  VAL   B HG22 1 
ATOM   5860 H  HG23 . VAL   B 1 77  ? -6.53200  37.35900  45.17000 1.000 18.05000 ? 77  VAL   B HG23 1 
ATOM   5861 N  N    . ILE   B 1 78  ? -5.13700  41.67900  47.47900 1.000 13.68000 ? 78  ILE   B N    1 
ATOM   5862 C  CA   . ILE   B 1 78  ? -5.24700  42.94100  48.19800 1.000 14.20000 ? 78  ILE   B CA   1 
ATOM   5863 C  C    . ILE   B 1 78  ? -5.07500  44.14800  47.29700 1.000 16.90000 ? 78  ILE   B C    1 
ATOM   5864 O  O    . ILE   B 1 78  ? -5.14700  45.28600  47.77900 1.000 18.29000 ? 78  ILE   B O    1 
ATOM   5865 C  CB   . ILE   B 1 78  ? -4.28200  43.02200  49.39700 1.000 15.02000 ? 78  ILE   B CB   1 
ATOM   5866 C  CG1  . ILE   B 1 78  ? -2.82100  42.93800  48.92300 1.000 12.77000 ? 78  ILE   B CG1  1 
ATOM   5867 C  CG2  . ILE   B 1 78  ? -4.59600  41.95500  50.40500 1.000 17.67000 ? 78  ILE   B CG2  1 
ATOM   5868 C  CD1  . ILE   B 1 78  ? -1.78900  43.11100  50.04300 1.000 19.94000 ? 78  ILE   B CD1  1 
ATOM   5869 H  H    . ILE   B 1 78  ? -4.36900  41.55400  47.11200 1.000 16.42000 ? 78  ILE   B H    1 
ATOM   5870 H  HA   . ILE   B 1 78  ? -6.14300  42.99900  48.56400 1.000 17.05000 ? 78  ILE   B HA   1 
ATOM   5871 H  HB   . ILE   B 1 78  ? -4.40800  43.88300  49.82500 1.000 18.03000 ? 78  ILE   B HB   1 
ATOM   5872 H  HG12 . ILE   B 1 78  ? -2.67400  42.06900  48.51800 1.000 15.32000 ? 78  ILE   B HG12 1 
ATOM   5873 H  HG13 . ILE   B 1 78  ? -2.66000  43.63500  48.26900 1.000 15.32000 ? 78  ILE   B HG13 1 
ATOM   5874 H  HG21 . ILE   B 1 78  ? -4.07500  42.11300  51.20800 1.000 21.21000 ? 78  ILE   B HG21 1 
ATOM   5875 H  HG22 . ILE   B 1 78  ? -5.54300  41.98900  50.61400 1.000 21.21000 ? 78  ILE   B HG22 1 
ATOM   5876 H  HG23 . ILE   B 1 78  ? -4.37200  41.09000  50.02800 1.000 21.21000 ? 78  ILE   B HG23 1 
ATOM   5877 H  HD11 . ILE   B 1 78  ? -0.90200  43.14700  49.65100 1.000 23.93000 ? 78  ILE   B HD11 1 
ATOM   5878 H  HD12 . ILE   B 1 78  ? -1.97500  43.93600  50.51800 1.000 23.93000 ? 78  ILE   B HD12 1 
ATOM   5879 H  HD13 . ILE   B 1 78  ? -1.85200  42.35800  50.65100 1.000 23.93000 ? 78  ILE   B HD13 1 
ATOM   5880 N  N    . GLY   B 1 79  ? -4.84800  43.94400  46.00600 1.000 14.74000 ? 79  GLY   B N    1 
ATOM   5881 C  CA   . GLY   B 1 79  ? -4.77300  45.04900  45.08300 1.000 14.27000 ? 79  GLY   B CA   1 
ATOM   5882 C  C    . GLY   B 1 79  ? -4.73300  44.50400  43.67800 1.000 13.11000 ? 79  GLY   B C    1 
ATOM   5883 O  O    . GLY   B 1 79  ? -4.40300  43.33100  43.46200 1.000 13.78000 ? 79  GLY   B O    1 
ATOM   5884 H  H    . GLY   B 1 79  ? -4.73400  43.17200  45.64400 1.000 17.70000 ? 79  GLY   B H    1 
ATOM   5885 H  HA2  . GLY   B 1 79  ? -5.55000  45.62100  45.18100 1.000 17.12000 ? 79  GLY   B HA2  1 
ATOM   5886 H  HA3  . GLY   B 1 79  ? -3.97100  45.56900  45.24700 1.000 17.12000 ? 79  GLY   B HA3  1 
ATOM   5887 N  N    . HIS   B 1 80  ? -5.13400  45.34700  42.73000 1.000 13.53000 ? 80  HIS   B N    1 
ATOM   5888 C  CA   . HIS   B 1 80  ? -5.11400  44.95200  41.32800 1.000 14.91000 ? 80  HIS   B CA   1 
ATOM   5889 C  C    . HIS   B 1 80  ? -4.81300  46.16900  40.46900 1.000 19.00000 ? 80  HIS   B C    1 
ATOM   5890 O  O    . HIS   B 1 80  ? -5.28600  47.27900  40.73700 1.000 19.09000 ? 80  HIS   B O    1 
ATOM   5891 C  CB   . HIS   B 1 80  ? -6.42400  44.28500  40.90900 1.000 14.34000 ? 80  HIS   B CB   1 
ATOM   5892 C  CG   . HIS   B 1 80  ? -7.62700  45.15000  41.09100 1.000 16.97000 ? 80  HIS   B CG   1 
ATOM   5893 N  ND1  . HIS   B 1 80  ? -8.33600  45.19000  42.27200 1.000 17.84000 ? 80  HIS   B ND1  1 
ATOM   5894 C  CD2  . HIS   B 1 80  ? -8.25300  46.00400  40.24700 1.000 18.25000 ? 80  HIS   B CD2  1 
ATOM   5895 C  CE1  . HIS   B 1 80  ? -9.34400  46.03600  42.14900 1.000 22.19000 ? 80  HIS   B CE1  1 
ATOM   5896 N  NE2  . HIS   B 1 80  ? -9.31500  46.54200  40.93000 1.000 21.60000 ? 80  HIS   B NE2  1 
ATOM   5897 H  H    . HIS   B 1 80  ? -5.41900  46.14600  42.87200 1.000 16.24000 ? 80  HIS   B H    1 
ATOM   5898 H  HA   . HIS   B 1 80  ? -4.39900  44.31100  41.19300 1.000 17.89000 ? 80  HIS   B HA   1 
ATOM   5899 H  HB2  . HIS   B 1 80  ? -6.36800  44.04900  39.97000 1.000 17.22000 ? 80  HIS   B HB2  1 
ATOM   5900 H  HB3  . HIS   B 1 80  ? -6.55100  43.48400  41.44200 1.000 17.22000 ? 80  HIS   B HB3  1 
ATOM   5901 H  HD1  . HIS   B 1 80  ? -8.14900  44.73800  42.98000 1.000 21.41000 ? 80  HIS   B HD1  1 
ATOM   5902 H  HD2  . HIS   B 1 80  ? -8.00700  46.19300  39.37000 1.000 21.90000 ? 80  HIS   B HD2  1 
ATOM   5903 H  HE1  . HIS   B 1 80  ? -9.96800  46.23800  42.80800 1.000 26.63000 ? 80  HIS   B HE1  1 
ATOM   5904 H  HE2  . HIS   B 1 80  ? -9.87300  47.11500  40.61400 1.000 25.92000 ? 80  HIS   B HE2  1 
ATOM   5905 N  N    . SER   B 1 81  ? -4.00700  45.94900  39.44000 1.000 13.99000 ? 81  SER   B N    1 
ATOM   5906 C  CA   . SER   B 1 81  ? -3.64800  46.99200  38.50300 1.000 14.19000 ? 81  SER   B CA   1 
ATOM   5907 C  C    . SER   B 1 81  ? -3.34100  46.30700  37.18200 1.000 15.25000 ? 81  SER   B C    1 
ATOM   5908 O  O    . SER   B 1 81  ? -3.15800  45.09000  37.11400 1.000 16.31000 ? 81  SER   B O    1 
ATOM   5909 C  CB   . SER   B 1 81  ? -2.47600  47.83100  38.98300 1.000 17.27000 ? 81  SER   B CB   1 
ATOM   5910 O  OG   . SER   B 1 81  ? -1.32900  47.05500  39.10000 1.000 17.36000 ? 81  SER   B OG   1 
ATOM   5911 H  H    . SER   B 1 81  ? -3.65000  45.18700  39.26300 1.000 16.80000 ? 81  SER   B H    1 
ATOM   5912 H  HA   . SER   B 1 81  ? -4.40800  47.58000  38.37100 1.000 17.03000 ? 81  SER   B HA   1 
ATOM   5913 H  HB2  . SER   B 1 81  ? -2.31300  48.54100  38.34300 1.000 20.73000 ? 81  SER   B HB2  1 
ATOM   5914 H  HB3  . SER   B 1 81  ? -2.69200  48.20900  39.85000 1.000 20.73000 ? 81  SER   B HB3  1 
ATOM   5915 H  HG   . SER   B 1 81  ? -0.68800  47.52800  39.36600 1.000 20.84000 ? 81  SER   B HG   1 
ATOM   5916 N  N    . MET   B 1 82  ? -3.28200  47.10100  36.12700 1.000 13.53000 ? 82  MET   B N    1 
ATOM   5917 C  CA   . MET   B 1 82  ? -3.02600  46.59300  34.79600 1.000 12.80000 ? 82  MET   B CA   1 
ATOM   5918 C  C    . MET   B 1 82  ? -1.80500  47.30900  34.25400 1.000 13.93000 ? 82  MET   B C    1 
ATOM   5919 O  O    . MET   B 1 82  ? -1.60800  48.50700  34.49200 1.000 16.16000 ? 82  MET   B O    1 
ATOM   5920 C  CB   . MET   B 1 82  ? -4.30000  46.81300  33.98400 1.000 18.70000 ? 82  MET   B CB   1 
ATOM   5921 C  CG   . MET   B 1 82  ? -4.16500  46.79100  32.52100 1.000 16.56000 ? 82  MET   B CG   1 
ATOM   5922 S  SD   . MET   B 1 82  ? -5.80600  46.77800  31.77100 1.000 21.44000 ? 82  MET   B SD   1 
ATOM   5923 C  CE   . MET   B 1 82  ? -6.77300  45.72400  32.77900 1.000 22.49000 ? 82  MET   B CE   1 
ATOM   5924 H  H    . MET   B 1 82  ? -3.38900  47.95400  36.15900 1.000 16.24000 ? 82  MET   B H    1 
ATOM   5925 H  HA   . MET   B 1 82  ? -2.84900  45.64000  34.83500 1.000 15.37000 ? 82  MET   B HA   1 
ATOM   5926 H  HB2  . MET   B 1 82  ? -4.90100  46.10900  34.25400 1.000 22.44000 ? 82  MET   B HB2  1 
ATOM   5927 H  HB3  . MET   B 1 82  ? -4.67700  47.67300  34.22900 1.000 22.44000 ? 82  MET   B HB3  1 
ATOM   5928 H  HG2  . MET   B 1 82  ? -3.69400  47.58500  32.22300 1.000 19.88000 ? 82  MET   B HG2  1 
ATOM   5929 H  HG3  . MET   B 1 82  ? -3.69200  45.98900  32.24800 1.000 19.88000 ? 82  MET   B HG3  1 
ATOM   5930 H  HE1  . MET   B 1 82  ? -7.57500  45.47600  32.29300 1.000 26.99000 ? 82  MET   B HE1  1 
ATOM   5931 H  HE2  . MET   B 1 82  ? -6.26000  44.92900  32.99300 1.000 26.99000 ? 82  MET   B HE2  1 
ATOM   5932 H  HE3  . MET   B 1 82  ? -7.01300  46.19600  33.58800 1.000 26.99000 ? 82  MET   B HE3  1 
ATOM   5933 N  N    . GLN   B 1 83  ? -0.91700  46.54700  33.63500 1.000 12.78000 ? 83  GLN   B N    1 
ATOM   5934 C  CA   . GLN   B 1 83  ? 0.23900   47.09900  32.94700 1.000 13.40000 ? 83  GLN   B CA   1 
ATOM   5935 C  C    . GLN   B 1 83  ? 0.15300   46.59500  31.51300 1.000 10.90000 ? 83  GLN   B C    1 
ATOM   5936 O  O    . GLN   B 1 83  ? 0.35200   45.40100  31.25800 1.000 12.05000 ? 83  GLN   B O    1 
ATOM   5937 C  CB   . GLN   B 1 83  ? 1.54900   46.68000  33.60500 1.000 14.04000 ? 83  GLN   B CB   1 
ATOM   5938 C  CG   . GLN   B 1 83  ? 2.79000   47.20600  32.92700 1.000 13.89000 ? 83  GLN   B CG   1 
ATOM   5939 C  CD   . GLN   B 1 83  ? 4.06500   46.79400  33.62500 1.000 16.33000 ? 83  GLN   B CD   1 
ATOM   5940 O  OE1  . GLN   B 1 83  ? 4.05100   45.99000  34.57200 1.000 18.73000 ? 83  GLN   B OE1  1 
ATOM   5941 N  NE2  . GLN   B 1 83  ? 5.18800   47.36200  33.18800 1.000 22.54000 ? 83  GLN   B NE2  1 
ATOM   5942 H  H    . GLN   B 1 83  ? -0.96300  45.68900  33.59800 1.000 15.33000 ? 83  GLN   B H    1 
ATOM   5943 H  HA   . GLN   B 1 83  ? 0.18900   48.06800  32.94000 1.000 16.08000 ? 83  GLN   B HA   1 
ATOM   5944 H  HB2  . GLN   B 1 83  ? 1.55400   47.00400  34.51900 1.000 16.85000 ? 83  GLN   B HB2  1 
ATOM   5945 H  HB3  . GLN   B 1 83  ? 1.60100   45.71100  33.60200 1.000 16.85000 ? 83  GLN   B HB3  1 
ATOM   5946 H  HG2  . GLN   B 1 83  ? 2.82400   46.86500  32.02000 1.000 16.67000 ? 83  GLN   B HG2  1 
ATOM   5947 H  HG3  . GLN   B 1 83  ? 2.75600   48.17500  32.91500 1.000 16.67000 ? 83  GLN   B HG3  1 
ATOM   5948 H  HE21 . GLN   B 1 83  ? 5.16200   47.91900  32.53300 1.000 27.05000 ? 83  GLN   B HE21 1 
ATOM   5949 H  HE22 . GLN   B 1 83  ? 5.94100   47.16300  33.55300 1.000 27.05000 ? 83  GLN   B HE22 1 
ATOM   5950 N  N    . ASN   B 1 84  ? -0.15700  47.48200  30.57200 1.000 13.49000 ? 84  ASN   B N    1 
ATOM   5951 C  CA   . ASN   B 1 84  ? -0.40900  47.02600  29.20100 1.000 12.69000 ? 84  ASN   B CA   1 
ATOM   5952 C  C    . ASN   B 1 84  ? -1.42600  45.88100  29.22900 1.000 13.53000 ? 84  ASN   B C    1 
ATOM   5953 O  O    . ASN   B 1 84  ? -2.52700  46.07800  29.75100 1.000 12.60000 ? 84  ASN   B O    1 
ATOM   5954 C  CB   . ASN   B 1 84  ? 0.92100   46.73500  28.52300 1.000 11.74000 ? 84  ASN   B CB   1 
ATOM   5955 C  CG   . ASN   B 1 84  ? 1.82600   47.95300  28.53600 1.000 15.16000 ? 84  ASN   B CG   1 
ATOM   5956 O  OD1  . ASN   B 1 84  ? 1.43700   49.05200  28.08200 1.000 17.65000 ? 84  ASN   B OD1  1 
ATOM   5957 N  ND2  . ASN   B 1 84  ? 3.00900   47.79800  29.10900 1.000 12.75000 ? 84  ASN   B ND2  1 
ATOM   5958 H  H    . ASN   B 1 84  ? -0.22700  48.33100  30.69200 1.000 16.20000 ? 84  ASN   B H    1 
ATOM   5959 H  HA   . ASN   B 1 84  ? -0.82000  47.75600  28.71200 1.000 15.23000 ? 84  ASN   B HA   1 
ATOM   5960 H  HB2  . ASN   B 1 84  ? 1.37100   46.01600  28.99400 1.000 14.09000 ? 84  ASN   B HB2  1 
ATOM   5961 H  HB3  . ASN   B 1 84  ? 0.76200   46.48400  27.60000 1.000 14.09000 ? 84  ASN   B HB3  1 
ATOM   5962 H  HD21 . ASN   B 1 84  ? 3.55800   48.45900  29.14800 1.000 15.30000 ? 84  ASN   B HD21 1 
ATOM   5963 H  HD22 . ASN   B 1 84  ? 3.23900   47.03000  29.42000 1.000 15.30000 ? 84  ASN   B HD22 1 
ATOM   5964 N  N    . CYS   B 1 85  ? -1.10200  44.71400  28.65500 1.000 11.24000 ? 85  CYS   B N    1 
ATOM   5965 C  CA   . CYS   B 1 85  ? -2.06400  43.65000  28.54700 1.000 11.97000 ? 85  CYS   B CA   1 
ATOM   5966 C  C    . CYS   B 1 85  ? -1.98500  42.58400  29.67100 1.000 10.15000 ? 85  CYS   B C    1 
ATOM   5967 O  O    . CYS   B 1 85  ? -2.58700  41.48200  29.52900 1.000 11.05000 ? 85  CYS   B O    1 
ATOM   5968 C  CB   . CYS   B 1 85  ? -2.00400  42.97400  27.16600 1.000 9.66000  ? 85  CYS   B CB   1 
ATOM   5969 S  SG   . CYS   B 1 85  ? -2.31400  44.12400  25.77200 1.000 12.13000 ? 85  CYS   B SG   1 
ATOM   5970 H  H    . CYS   B 1 85  ? -0.33000  44.52700  28.32600 1.000 13.50000 ? 85  CYS   B H    1 
ATOM   5971 H  HA   . CYS   B 1 85  ? -2.94400  44.04800  28.61000 1.000 14.36000 ? 85  CYS   B HA   1 
ATOM   5972 H  HB2  . CYS   B 1 85  ? -1.12200  42.59100  27.04400 1.000 11.59000 ? 85  CYS   B HB2  1 
ATOM   5973 H  HB3  . CYS   B 1 85  ? -2.67500  42.27500  27.12900 1.000 11.59000 ? 85  CYS   B HB3  1 
ATOM   5974 H  HG   . CYS   B 1 85  ? -2.33700  43.52800  24.73300 1.000 14.57000 ? 85  CYS   B HG   1 
ATOM   5975 N  N    A VAL   B 1 86  ? -1.21400  42.83400  30.73800 0.390 10.66000 ? 86  VAL   B N    1 
ATOM   5976 N  N    B VAL   B 1 86  ? -1.24200  42.84000  30.74900 0.610 10.68000 ? 86  VAL   B N    1 
ATOM   5977 C  CA   A VAL   B 1 86  ? -1.05400  41.92100  31.85000 0.390 9.66000  ? 86  VAL   B CA   1 
ATOM   5978 C  CA   B VAL   B 1 86  ? -1.04800  41.91700  31.84800 0.610 9.66000  ? 86  VAL   B CA   1 
ATOM   5979 C  C    A VAL   B 1 86  ? -1.77600  42.54900  33.04200 0.390 12.20000 ? 86  VAL   B C    1 
ATOM   5980 C  C    B VAL   B 1 86  ? -1.76300  42.54600  33.04900 0.610 12.17000 ? 86  VAL   B C    1 
ATOM   5981 O  O    A VAL   B 1 86  ? -1.75100  43.78200  33.26800 0.390 14.78000 ? 86  VAL   B O    1 
ATOM   5982 O  O    B VAL   B 1 86  ? -1.73600  43.78100  33.27600 0.610 14.74000 ? 86  VAL   B O    1 
ATOM   5983 C  CB   A VAL   B 1 86  ? 0.42300   41.56400  32.13900 0.390 13.07000 ? 86  VAL   B CB   1 
ATOM   5984 C  CB   B VAL   B 1 86  ? 0.45500   41.66400  32.07900 0.610 12.95000 ? 86  VAL   B CB   1 
ATOM   5985 C  CG1  A VAL   B 1 86  ? 0.95700   40.68900  31.00900 0.390 19.44000 ? 86  VAL   B CG1  1 
ATOM   5986 C  CG1  B VAL   B 1 86  ? 0.72800   41.12900  33.47300 0.610 13.78000 ? 86  VAL   B CG1  1 
ATOM   5987 C  CG2  A VAL   B 1 86  ? 1.31000   42.77000  32.37900 0.390 22.71000 ? 86  VAL   B CG2  1 
ATOM   5988 C  CG2  B VAL   B 1 86  ? 0.95500   40.67100  31.02800 0.610 18.80000 ? 86  VAL   B CG2  1 
ATOM   5989 H  H    A VAL   B 1 86  ? -0.76100  43.55900  30.83200 0.390 12.80000 ? 86  VAL   B H    1 
ATOM   5990 H  H    B VAL   B 1 86  ? -0.82300  43.58200  30.86300 0.610 12.82000 ? 86  VAL   B H    1 
ATOM   5991 H  HA   A VAL   B 1 86  ? -1.51200  41.09300  31.63900 0.390 11.59000 ? 86  VAL   B HA   1 
ATOM   5992 H  HA   B VAL   B 1 86  ? -1.47500  41.07000  31.64400 0.610 11.60000 ? 86  VAL   B HA   1 
ATOM   5993 H  HB   A VAL   B 1 86  ? 0.44900   41.02900  32.94800 0.390 15.69000 ? 86  VAL   B HB   1 
ATOM   5994 H  HB   B VAL   B 1 86  ? 0.94200   42.49600  31.97000 0.610 15.54000 ? 86  VAL   B HB   1 
ATOM   5995 H  HG11 A VAL   B 1 86  ? 1.91900   40.80100  30.95100 0.390 23.33000 ? 86  VAL   B HG11 1 
ATOM   5996 H  HG11 B VAL   B 1 86  ? 1.63200   40.77900  33.50300 0.610 16.53000 ? 86  VAL   B HG11 1 
ATOM   5997 H  HG12 A VAL   B 1 86  ? 0.74200   39.76200  31.19900 0.390 23.33000 ? 86  VAL   B HG12 1 
ATOM   5998 H  HG12 B VAL   B 1 86  ? 0.63200   41.85000  34.11500 0.610 16.53000 ? 86  VAL   B HG12 1 
ATOM   5999 H  HG13 A VAL   B 1 86  ? 0.54200   40.96100  30.17600 0.390 23.33000 ? 86  VAL   B HG13 1 
ATOM   6000 H  HG13 B VAL   B 1 86  ? 0.09400   40.42200  33.66900 0.610 16.53000 ? 86  VAL   B HG13 1 
ATOM   6001 H  HG21 A VAL   B 1 86  ? 2.20000   42.46400  32.61500 0.390 27.26000 ? 86  VAL   B HG21 1 
ATOM   6002 H  HG21 B VAL   B 1 86  ? 1.92200   40.72800  30.97500 0.610 22.56000 ? 86  VAL   B HG21 1 
ATOM   6003 H  HG22 A VAL   B 1 86  ? 1.34800   43.30000  31.57200 0.390 27.26000 ? 86  VAL   B HG22 1 
ATOM   6004 H  HG22 B VAL   B 1 86  ? 0.69000   39.77500  31.28900 0.610 22.56000 ? 86  VAL   B HG22 1 
ATOM   6005 H  HG23 A VAL   B 1 86  ? 0.93800   43.29600  33.10400 0.390 27.26000 ? 86  VAL   B HG23 1 
ATOM   6006 H  HG23 B VAL   B 1 86  ? 0.56200   40.89600  30.17000 0.610 22.56000 ? 86  VAL   B HG23 1 
ATOM   6007 N  N    . LEU   B 1 87  ? -2.43800  41.72300  33.81000 1.000 10.16000 ? 87  LEU   B N    1 
ATOM   6008 C  CA   . LEU   B 1 87  ? -3.05100  42.11400  35.06000 1.000 12.20000 ? 87  LEU   B CA   1 
ATOM   6009 C  C    . LEU   B 1 87  ? -2.08700  41.69200  36.16300 1.000 12.50000 ? 87  LEU   B C    1 
ATOM   6010 O  O    . LEU   B 1 87  ? -1.41500  40.62400  36.08900 1.000 11.33000 ? 87  LEU   B O    1 
ATOM   6011 C  CB   . LEU   B 1 87  ? -4.39600  41.40700  35.22000 1.000 14.86000 ? 87  LEU   B CB   1 
ATOM   6012 C  CG   . LEU   B 1 87  ? -5.16600  41.48400  36.52000 1.000 16.10000 ? 87  LEU   B CG   1 
ATOM   6013 C  CD1  . LEU   B 1 87  ? -5.72900  42.88600  36.70500 1.000 18.27000 ? 87  LEU   B CD1  1 
ATOM   6014 C  CD2  . LEU   B 1 87  ? -6.28400  40.43900  36.53400 1.000 19.12000 ? 87  LEU   B CD2  1 
ATOM   6015 H  H    . LEU   B 1 87  ? -2.56000  40.89200  33.62400 1.000 12.20000 ? 87  LEU   B H    1 
ATOM   6016 H  HA   . LEU   B 1 87  ? -3.18400  43.07400  35.09500 1.000 14.64000 ? 87  LEU   B HA   1 
ATOM   6017 H  HB2  . LEU   B 1 87  ? -4.98700  41.75400  34.53300 1.000 17.84000 ? 87  LEU   B HB2  1 
ATOM   6018 H  HB3  . LEU   B 1 87  ? -4.24400  40.46400  35.04900 1.000 17.84000 ? 87  LEU   B HB3  1 
ATOM   6019 H  HG   . LEU   B 1 87  ? -4.56800  41.29700  37.26000 1.000 19.32000 ? 87  LEU   B HG   1 
ATOM   6020 H  HD11 . LEU   B 1 87  ? -4.99900  43.52400  36.68900 1.000 21.92000 ? 87  LEU   B HD11 1 
ATOM   6021 H  HD12 . LEU   B 1 87  ? -6.34900  43.07500  35.98300 1.000 21.92000 ? 87  LEU   B HD12 1 
ATOM   6022 H  HD13 . LEU   B 1 87  ? -6.19000  42.93100  37.55700 1.000 21.92000 ? 87  LEU   B HD13 1 
ATOM   6023 H  HD21 . LEU   B 1 87  ? -6.05900  39.74100  37.16900 1.000 22.94000 ? 87  LEU   B HD21 1 
ATOM   6024 H  HD22 . LEU   B 1 87  ? -7.10900  40.87400  36.79600 1.000 22.94000 ? 87  LEU   B HD22 1 
ATOM   6025 H  HD23 . LEU   B 1 87  ? -6.37900  40.06300  35.64500 1.000 22.94000 ? 87  LEU   B HD23 1 
ATOM   6026 N  N    . LYS   B 1 88  ? -1.90900  42.58000  37.15500 1.000 11.09000 ? 88  LYS   B N    1 
ATOM   6027 C  CA   . LYS   B 1 88  ? -1.03600  42.31700  38.30700 1.000 11.76000 ? 88  LYS   B CA   1 
ATOM   6028 C  C    . LYS   B 1 88  ? -1.90500  42.31100  39.54800 1.000 13.40000 ? 88  LYS   B C    1 
ATOM   6029 O  O    . LYS   B 1 88  ? -2.46100  43.34600  39.93300 1.000 13.29000 ? 88  LYS   B O    1 
ATOM   6030 C  CB   . LYS   B 1 88  ? 0.07100   43.36000  38.43800 1.000 13.39000 ? 88  LYS   B CB   1 
ATOM   6031 C  CG   . LYS   B 1 88  ? 1.02300   43.33000  37.24100 1.000 17.07000 ? 88  LYS   B CG   1 
ATOM   6032 C  CD   . LYS   B 1 88  ? 2.24200   44.20800  37.42500 1.000 20.29000 ? 88  LYS   B CD   1 
ATOM   6033 C  CE   . LYS   B 1 88  ? 1.87500   45.65600  37.49700 1.000 22.00000 ? 88  LYS   B CE   1 
ATOM   6034 N  NZ   . LYS   B 1 88  ? 3.06400   46.52500  37.27700 1.000 20.46000 ? 88  LYS   B NZ   1 
ATOM   6035 H  H    . LYS   B 1 88  ? -2.28900  43.35100  37.18100 1.000 13.31000 ? 88  LYS   B H    1 
ATOM   6036 H  HA   . LYS   B 1 88  ? -0.62600  41.44300  38.21500 1.000 14.11000 ? 88  LYS   B HA   1 
ATOM   6037 H  HB2  . LYS   B 1 88  ? -0.32700  44.24300  38.48700 1.000 16.07000 ? 88  LYS   B HB2  1 
ATOM   6038 H  HB3  . LYS   B 1 88  ? 0.58600   43.18000  39.24000 1.000 16.07000 ? 88  LYS   B HB3  1 
ATOM   6039 H  HG2  . LYS   B 1 88  ? 1.32900   42.42000  37.10600 1.000 20.48000 ? 88  LYS   B HG2  1 
ATOM   6040 H  HG3  . LYS   B 1 88  ? 0.54800   43.63900  36.45400 1.000 20.48000 ? 88  LYS   B HG3  1 
ATOM   6041 H  HD2  . LYS   B 1 88  ? 2.68800   43.96700  38.25200 1.000 24.36000 ? 88  LYS   B HD2  1 
ATOM   6042 H  HD3  . LYS   B 1 88  ? 2.84100   44.08400  36.67300 1.000 24.36000 ? 88  LYS   B HD3  1 
ATOM   6043 H  HE2  . LYS   B 1 88  ? 1.22000   45.85600  36.81000 1.000 26.40000 ? 88  LYS   B HE2  1 
ATOM   6044 H  HE3  . LYS   B 1 88  ? 1.51200   45.85200  38.37500 1.000 26.40000 ? 88  LYS   B HE3  1 
ATOM   6045 H  HZ1  . LYS   B 1 88  ? 2.82700   47.38200  37.32300 1.000 24.55000 ? 88  LYS   B HZ1  1 
ATOM   6046 H  HZ2  . LYS   B 1 88  ? 3.67900   46.36100  37.89900 1.000 24.55000 ? 88  LYS   B HZ2  1 
ATOM   6047 H  HZ3  . LYS   B 1 88  ? 3.41300   46.36400  36.47400 1.000 24.55000 ? 88  LYS   B HZ3  1 
ATOM   6048 N  N    . LEU   B 1 89  ? -2.00600  41.16400  40.17200 1.000 10.28000 ? 89  LEU   B N    1 
ATOM   6049 C  CA   . LEU   B 1 89  ? -2.80200  41.00400  41.37900 1.000 10.76000 ? 89  LEU   B CA   1 
ATOM   6050 C  C    . LEU   B 1 89  ? -1.84100  40.95900  42.55000 1.000 11.43000 ? 89  LEU   B C    1 
ATOM   6051 O  O    . LEU   B 1 89  ? -1.04400  40.02400  42.67600 1.000 11.87000 ? 89  LEU   B O    1 
ATOM   6052 C  CB   . LEU   B 1 89  ? -3.61700  39.72300  41.28400 1.000 10.48000 ? 89  LEU   B CB   1 
ATOM   6053 C  CG   . LEU   B 1 89  ? -4.54200  39.59700  40.07500 1.000 11.95000 ? 89  LEU   B CG   1 
ATOM   6054 C  CD1  . LEU   B 1 89  ? -5.24100  38.23600  40.07400 1.000 15.23000 ? 89  LEU   B CD1  1 
ATOM   6055 C  CD2  . LEU   B 1 89  ? -5.53000  40.74200  40.05400 1.000 13.59000 ? 89  LEU   B CD2  1 
ATOM   6056 H  H    . LEU   B 1 89  ? -1.61700  40.44100  39.91600 1.000 12.34000 ? 89  LEU   B H    1 
ATOM   6057 H  HA   . LEU   B 1 89  ? -3.40300  41.75700  41.49000 1.000 12.92000 ? 89  LEU   B HA   1 
ATOM   6058 H  HB2  . LEU   B 1 89  ? -3.00200  38.97300  41.25600 1.000 12.58000 ? 89  LEU   B HB2  1 
ATOM   6059 H  HB3  . LEU   B 1 89  ? -4.17000  39.65500  42.07800 1.000 12.58000 ? 89  LEU   B HB3  1 
ATOM   6060 H  HG   . LEU   B 1 89  ? -4.00800  39.65400  39.26700 1.000 14.34000 ? 89  LEU   B HG   1 
ATOM   6061 H  HD11 . LEU   B 1 89  ? -5.82100  38.18000  39.29900 1.000 18.28000 ? 89  LEU   B HD11 1 
ATOM   6062 H  HD12 . LEU   B 1 89  ? -4.57000  37.53700  40.03600 1.000 18.28000 ? 89  LEU   B HD12 1 
ATOM   6063 H  HD13 . LEU   B 1 89  ? -5.76400  38.15000  40.88600 1.000 18.28000 ? 89  LEU   B HD13 1 
ATOM   6064 H  HD21 . LEU   B 1 89  ? -6.19000  40.57700  39.36200 1.000 16.31000 ? 89  LEU   B HD21 1 
ATOM   6065 H  HD22 . LEU   B 1 89  ? -5.96500  40.79800  40.91900 1.000 16.31000 ? 89  LEU   B HD22 1 
ATOM   6066 H  HD23 . LEU   B 1 89  ? -5.05500  41.56700  39.86800 1.000 16.31000 ? 89  LEU   B HD23 1 
ATOM   6067 N  N    . LYS   B 1 90  ? -1.90700  41.97000  43.40500 1.000 12.24000 ? 90  LYS   B N    1 
ATOM   6068 C  CA   . LYS   B 1 90  ? -1.11500  41.94900  44.62300 1.000 12.37000 ? 90  LYS   B CA   1 
ATOM   6069 C  C    . LYS   B 1 90  ? -1.80900  41.05300  45.63500 1.000 9.45000  ? 90  LYS   B C    1 
ATOM   6070 O  O    . LYS   B 1 90  ? -3.02500  41.15100  45.83400 1.000 12.36000 ? 90  LYS   B O    1 
ATOM   6071 C  CB   . LYS   B 1 90  ? -0.98000  43.35900  45.17900 1.000 15.52000 ? 90  LYS   B CB   1 
ATOM   6072 C  CG   . LYS   B 1 90  ? -0.08600  43.41200  46.41800 1.000 17.92000 ? 90  LYS   B CG   1 
ATOM   6073 C  CD   . LYS   B 1 90  ? -0.08100  44.80800  47.02400 1.000 30.35000 ? 90  LYS   B CD   1 
ATOM   6074 C  CE   . LYS   B 1 90  ? 1.15300   45.05000  47.88500 1.000 38.60000 ? 90  LYS   B CE   1 
ATOM   6075 N  NZ   . LYS   B 1 90  ? 2.42300   44.68700  47.19500 1.000 42.45000 ? 90  LYS   B NZ   1 
ATOM   6076 H  H    . LYS   B 1 90  ? -2.39600  42.67100  43.30500 1.000 14.69000 ? 90  LYS   B H    1 
ATOM   6077 H  HA   . LYS   B 1 90  ? -0.23100  41.59500  44.44000 1.000 14.84000 ? 90  LYS   B HA   1 
ATOM   6078 H  HB2  . LYS   B 1 90  ? -0.58900  43.93200  44.50100 1.000 18.63000 ? 90  LYS   B HB2  1 
ATOM   6079 H  HB3  . LYS   B 1 90  ? -1.85800  43.68800  45.42700 1.000 18.63000 ? 90  LYS   B HB3  1 
ATOM   6080 H  HG2  . LYS   B 1 90  ? -0.42100  42.79500  47.08800 1.000 21.50000 ? 90  LYS   B HG2  1 
ATOM   6081 H  HG3  . LYS   B 1 90  ? 0.81700   43.17200  46.16200 1.000 21.50000 ? 90  LYS   B HG3  1 
ATOM   6082 H  HD2  . LYS   B 1 90  ? -0.08600  45.46500  46.31000 1.000 36.42000 ? 90  LYS   B HD2  1 
ATOM   6083 H  HD3  . LYS   B 1 90  ? -0.86600  44.91600  47.58300 1.000 36.42000 ? 90  LYS   B HD3  1 
ATOM   6084 H  HE2  . LYS   B 1 90  ? 1.19600   45.99100  48.11600 1.000 46.33000 ? 90  LYS   B HE2  1 
ATOM   6085 H  HE3  . LYS   B 1 90  ? 1.08600   44.51300  48.69000 1.000 46.33000 ? 90  LYS   B HE3  1 
ATOM   6086 H  HZ1  . LYS   B 1 90  ? 2.42100   45.01000  46.36600 1.000 50.95000 ? 90  LYS   B HZ1  1 
ATOM   6087 H  HZ2  . LYS   B 1 90  ? 3.11700   45.02800  47.63600 1.000 50.95000 ? 90  LYS   B HZ2  1 
ATOM   6088 H  HZ3  . LYS   B 1 90  ? 2.51000   43.80200  47.16000 1.000 50.95000 ? 90  LYS   B HZ3  1 
ATOM   6089 N  N    . VAL   B 1 91  ? -1.04900  40.10800  46.19800 1.000 9.92000  ? 91  VAL   B N    1 
ATOM   6090 C  CA   . VAL   B 1 91  ? -1.56600  39.16100  47.17700 1.000 12.22000 ? 91  VAL   B CA   1 
ATOM   6091 C  C    . VAL   B 1 91  ? -0.86600  39.40900  48.51000 1.000 12.20000 ? 91  VAL   B C    1 
ATOM   6092 O  O    . VAL   B 1 91  ? 0.17800   40.06300  48.58200 1.000 13.40000 ? 91  VAL   B O    1 
ATOM   6093 C  CB   . VAL   B 1 91  ? -1.46000  37.69600  46.71200 1.000 11.29000 ? 91  VAL   B CB   1 
ATOM   6094 C  CG1  . VAL   B 1 91  ? -2.45700  37.46300  45.56400 1.000 14.11000 ? 91  VAL   B CG1  1 
ATOM   6095 C  CG2  . VAL   B 1 91  ? -0.03600  37.30800  46.30000 1.000 11.55000 ? 91  VAL   B CG2  1 
ATOM   6096 H  H    . VAL   B 1 91  ? -0.21400  39.99800  46.02200 1.000 11.91000 ? 91  VAL   B H    1 
ATOM   6097 H  HA   . VAL   B 1 91  ? -2.50700  39.34800  47.31100 1.000 14.67000 ? 91  VAL   B HA   1 
ATOM   6098 H  HB   . VAL   B 1 91  ? -1.72000  37.11900  47.44700 1.000 13.55000 ? 91  VAL   B HB   1 
ATOM   6099 H  HG11 . VAL   B 1 91  ? -2.38800  36.54200  45.26900 1.000 16.93000 ? 91  VAL   B HG11 1 
ATOM   6100 H  HG12 . VAL   B 1 91  ? -3.35500  37.64200  45.88500 1.000 16.93000 ? 91  VAL   B HG12 1 
ATOM   6101 H  HG13 . VAL   B 1 91  ? -2.24100  38.06200  44.83200 1.000 16.93000 ? 91  VAL   B HG13 1 
ATOM   6102 H  HG21 . VAL   B 1 91  ? -0.02300  36.36900  46.05900 1.000 13.86000 ? 91  VAL   B HG21 1 
ATOM   6103 H  HG22 . VAL   B 1 91  ? 0.23100   37.84900  45.54000 1.000 13.86000 ? 91  VAL   B HG22 1 
ATOM   6104 H  HG23 . VAL   B 1 91  ? 0.56200   37.46700  47.04600 1.000 13.86000 ? 91  VAL   B HG23 1 
ATOM   6105 N  N    . ASP   B 1 92  ? -1.46600  38.89800  49.58200 1.000 16.21000 ? 92  ASP   B N    1 
ATOM   6106 C  CA   . ASP   B 1 92  ? -0.94900  39.19300  50.91200 1.000 14.87000 ? 92  ASP   B CA   1 
ATOM   6107 C  C    . ASP   B 1 92  ? 0.13300   38.22100  51.36300 1.000 18.60000 ? 92  ASP   B C    1 
ATOM   6108 O  O    . ASP   B 1 92  ? 0.57500   38.29600  52.51700 1.000 20.68000 ? 92  ASP   B O    1 
ATOM   6109 C  CB   . ASP   B 1 92  ? -2.09000  39.30300  51.92900 1.000 17.76000 ? 92  ASP   B CB   1 
ATOM   6110 C  CG   . ASP   B 1 92  ? -2.64200  37.96800  52.36700 1.000 20.26000 ? 92  ASP   B CG   1 
ATOM   6111 O  OD1  . ASP   B 1 92  ? -2.29600  36.90800  51.80300 1.000 20.67000 ? 92  ASP   B OD1  1 
ATOM   6112 O  OD2  . ASP   B 1 92  ? -3.44200  37.99500  53.33100 1.000 28.50000 ? 92  ASP   B OD2  1 
ATOM   6113 H  H    . ASP   B 1 92  ? -2.15900  38.38900  49.56700 1.000 19.46000 ? 92  ASP   B H    1 
ATOM   6114 H  HA   . ASP   B 1 92  ? -0.53200  40.06800  50.87600 1.000 17.84000 ? 92  ASP   B HA   1 
ATOM   6115 H  HB2  . ASP   B 1 92  ? -1.76300  39.76200  52.71800 1.000 21.32000 ? 92  ASP   B HB2  1 
ATOM   6116 H  HB3  . ASP   B 1 92  ? -2.81600  39.80900  51.53100 1.000 21.32000 ? 92  ASP   B HB3  1 
ATOM   6117 N  N    . THR   B 1 93  ? 0.59800   37.34800  50.46600 1.000 16.73000 ? 93  THR   B N    1 
ATOM   6118 C  CA   . THR   B 1 93  ? 1.62000   36.35300  50.76700 1.000 15.71000 ? 93  THR   B CA   1 
ATOM   6119 C  C    . THR   B 1 93  ? 2.62200   36.32800  49.61900 1.000 14.46000 ? 93  THR   B C    1 
ATOM   6120 O  O    . THR   B 1 93  ? 2.23100   36.27200  48.44700 1.000 16.17000 ? 93  THR   B O    1 
ATOM   6121 C  CB   . THR   B 1 93  ? 0.98800   34.95800  50.91100 1.000 17.02000 ? 93  THR   B CB   1 
ATOM   6122 O  OG1  . THR   B 1 93  ? 0.13200   34.93700  52.06400 1.000 24.31000 ? 93  THR   B OG1  1 
ATOM   6123 C  CG2  . THR   B 1 93  ? 2.06600   33.89600  51.09500 1.000 20.03000 ? 93  THR   B CG2  1 
ATOM   6124 H  H    . THR   B 1 93  ? 0.32600   37.31400  49.65100 1.000 20.08000 ? 93  THR   B H    1 
ATOM   6125 H  HA   . THR   B 1 93  ? 2.08200   36.58100  51.58900 1.000 18.85000 ? 93  THR   B HA   1 
ATOM   6126 H  HB   . THR   B 1 93  ? 0.47400   34.74700  50.11600 1.000 20.43000 ? 93  THR   B HB   1 
ATOM   6127 H  HG1  . THR   B 1 93  ? -0.21700  34.17800  52.14900 1.000 29.17000 ? 93  THR   B HG1  1 
ATOM   6128 H  HG21 . THR   B 1 93  ? 1.66900   33.07900  51.43600 1.000 24.04000 ? 93  THR   B HG21 1 
ATOM   6129 H  HG22 . THR   B 1 93  ? 2.49600   33.70500  50.24700 1.000 24.04000 ? 93  THR   B HG22 1 
ATOM   6130 H  HG23 . THR   B 1 93  ? 2.73300   34.20700  51.72600 1.000 24.04000 ? 93  THR   B HG23 1 
ATOM   6131 N  N    . ALA   B 1 94  ? 3.90400   36.40100  49.94000 1.000 13.23000 ? 94  ALA   B N    1 
ATOM   6132 C  CA   . ALA   B 1 94  ? 4.93900   36.21900  48.93100 1.000 11.88000 ? 94  ALA   B CA   1 
ATOM   6133 C  C    . ALA   B 1 94  ? 5.18700   34.73700  48.68000 1.000 11.41000 ? 94  ALA   B C    1 
ATOM   6134 O  O    . ALA   B 1 94  ? 5.18300   33.91600  49.59700 1.000 13.29000 ? 94  ALA   B O    1 
ATOM   6135 C  CB   . ALA   B 1 94  ? 6.24000   36.90000  49.35900 1.000 13.77000 ? 94  ALA   B CB   1 
ATOM   6136 H  H    . ALA   B 1 94  ? 4.20300   36.55400  50.73200 1.000 15.88000 ? 94  ALA   B H    1 
ATOM   6137 H  HA   . ALA   B 1 94  ? 4.64500   36.62400  48.10100 1.000 14.26000 ? 94  ALA   B HA   1 
ATOM   6138 H  HB1  . ALA   B 1 94  ? 6.90900   36.76300  48.67000 1.000 16.53000 ? 94  ALA   B HB1  1 
ATOM   6139 H  HB2  . ALA   B 1 94  ? 6.07500   37.84900  49.47700 1.000 16.53000 ? 94  ALA   B HB2  1 
ATOM   6140 H  HB3  . ALA   B 1 94  ? 6.54000   36.51000  50.19500 1.000 16.53000 ? 94  ALA   B HB3  1 
ATOM   6141 N  N    . ASN   B 1 95  ? 5.41500   34.38400  47.42000 1.000 9.74000  ? 95  ASN   B N    1 
ATOM   6142 C  CA   . ASN   B 1 95  ? 5.64700   32.98700  47.07500 1.000 9.90000  ? 95  ASN   B CA   1 
ATOM   6143 C  C    . ASN   B 1 95  ? 6.97600   32.49400  47.64200 1.000 9.04000  ? 95  ASN   B C    1 
ATOM   6144 O  O    . ASN   B 1 95  ? 8.03100   32.99000  47.23800 1.000 11.05000 ? 95  ASN   B O    1 
ATOM   6145 C  CB   . ASN   B 1 95  ? 5.65700   32.86200  45.56000 1.000 10.01000 ? 95  ASN   B CB   1 
ATOM   6146 C  CG   . ASN   B 1 95  ? 5.75100   31.42200  45.10200 1.000 10.28000 ? 95  ASN   B CG   1 
ATOM   6147 O  OD1  . ASN   B 1 95  ? 5.88100   30.49100  45.90500 1.000 11.52000 ? 95  ASN   B OD1  1 
ATOM   6148 N  ND2  . ASN   B 1 95  ? 5.70600   31.22500  43.78600 1.000 9.97000  ? 95  ASN   B ND2  1 
ATOM   6149 H  H    . ASN   B 1 95  ? 5.44000   34.92700  46.75300 1.000 11.69000 ? 95  ASN   B H    1 
ATOM   6150 H  HA   . ASN   B 1 95  ? 4.91800   32.44900  47.41600 1.000 11.88000 ? 95  ASN   B HA   1 
ATOM   6151 H  HB2  . ASN   B 1 95  ? 4.84900   33.24900  45.19800 1.000 12.02000 ? 95  ASN   B HB2  1 
ATOM   6152 H  HB3  . ASN   B 1 95  ? 6.42400   33.33400  45.21000 1.000 12.02000 ? 95  ASN   B HB3  1 
ATOM   6153 H  HD21 . ASN   B 1 95  ? 5.75700   30.42700  43.46900 1.000 11.97000 ? 95  ASN   B HD21 1 
ATOM   6154 H  HD22 . ASN   B 1 95  ? 5.61800   31.89500  43.25400 1.000 11.97000 ? 95  ASN   B HD22 1 
ATOM   6155 N  N    . PRO   B 1 96  ? 6.97500   31.52400  48.55500 1.000 11.39000 ? 96  PRO   B N    1 
ATOM   6156 C  CA   . PRO   B 1 96  ? 8.25100   31.05900  49.11400 1.000 12.36000 ? 96  PRO   B CA   1 
ATOM   6157 C  C    . PRO   B 1 96  ? 9.13000   30.38800  48.09200 1.000 12.27000 ? 96  PRO   B C    1 
ATOM   6158 O  O    . PRO   B 1 96  ? 10.35400  30.30800  48.28200 1.000 14.60000 ? 96  PRO   B O    1 
ATOM   6159 C  CB   . PRO   B 1 96  ? 7.82100   30.09500  50.22500 1.000 13.60000 ? 96  PRO   B CB   1 
ATOM   6160 C  CG   . PRO   B 1 96  ? 6.44100   29.70600  49.90200 1.000 20.87000 ? 96  PRO   B CG   1 
ATOM   6161 C  CD   . PRO   B 1 96  ? 5.81200   30.86700  49.16300 1.000 12.18000 ? 96  PRO   B CD   1 
ATOM   6162 H  HA   . PRO   B 1 96  ? 8.73300   31.80100  49.50800 1.000 14.83000 ? 96  PRO   B HA   1 
ATOM   6163 H  HB2  . PRO   B 1 96  ? 8.40300   29.31900  50.22600 1.000 16.33000 ? 96  PRO   B HB2  1 
ATOM   6164 H  HB3  . PRO   B 1 96  ? 7.85600   30.54900  51.08100 1.000 16.33000 ? 96  PRO   B HB3  1 
ATOM   6165 H  HG2  . PRO   B 1 96  ? 6.45400   28.91600  49.34000 1.000 25.04000 ? 96  PRO   B HG2  1 
ATOM   6166 H  HG3  . PRO   B 1 96  ? 5.95700   29.52800  50.72400 1.000 25.04000 ? 96  PRO   B HG3  1 
ATOM   6167 H  HD2  . PRO   B 1 96  ? 5.20600   30.54100  48.48000 1.000 14.62000 ? 96  PRO   B HD2  1 
ATOM   6168 H  HD3  . PRO   B 1 96  ? 5.36700   31.46500  49.78400 1.000 14.62000 ? 96  PRO   B HD3  1 
ATOM   6169 N  N    . LYS   B 1 97  ? 8.55700   29.97200  46.96000 1.000 11.39000 ? 97  LYS   B N    1 
ATOM   6170 C  CA   . LYS   B 1 97  ? 9.30600   29.31600  45.90900 1.000 12.53000 ? 97  LYS   B CA   1 
ATOM   6171 C  C    . LYS   B 1 97  ? 9.79600   30.29900  44.84700 1.000 12.21000 ? 97  LYS   B C    1 
ATOM   6172 O  O    . LYS   B 1 97  ? 10.33000  29.86900  43.82600 1.000 13.11000 ? 97  LYS   B O    1 
ATOM   6173 C  CB   . LYS   B 1 97  ? 8.47800   28.19600  45.27700 1.000 12.44000 ? 97  LYS   B CB   1 
ATOM   6174 C  CG   . LYS   B 1 97  ? 7.99700   27.13400  46.25800 1.000 13.41000 ? 97  LYS   B CG   1 
ATOM   6175 C  CD   . LYS   B 1 97  ? 7.17500   26.04200  45.55500 1.000 16.47000 ? 97  LYS   B CD   1 
ATOM   6176 C  CE   . LYS   B 1 97  ? 6.68100   25.01500  46.56600 1.000 21.81000 ? 97  LYS   B CE   1 
ATOM   6177 N  NZ   . LYS   B 1 97  ? 5.94600   23.90600  45.90200 1.000 29.38000 ? 97  LYS   B NZ   1 
ATOM   6178 H  H    . LYS   B 1 97  ? 7.72100   30.06300  46.78200 1.000 13.67000 ? 97  LYS   B H    1 
ATOM   6179 H  HA   . LYS   B 1 97  ? 10.09100  28.90500  46.30400 1.000 15.04000 ? 97  LYS   B HA   1 
ATOM   6180 H  HB2  . LYS   B 1 97  ? 7.69500   28.58700  44.86000 1.000 14.93000 ? 97  LYS   B HB2  1 
ATOM   6181 H  HB3  . LYS   B 1 97  ? 9.01900   27.75200  44.60500 1.000 14.93000 ? 97  LYS   B HB3  1 
ATOM   6182 H  HG2  . LYS   B 1 97  ? 8.76500   26.71400  46.67600 1.000 16.10000 ? 97  LYS   B HG2  1 
ATOM   6183 H  HG3  . LYS   B 1 97  ? 7.43500   27.55100  46.93000 1.000 16.10000 ? 97  LYS   B HG3  1 
ATOM   6184 H  HD2  . LYS   B 1 97  ? 6.40500   26.44400  45.12400 1.000 19.76000 ? 97  LYS   B HD2  1 
ATOM   6185 H  HD3  . LYS   B 1 97  ? 7.73100   25.58800  44.90200 1.000 19.76000 ? 97  LYS   B HD3  1 
ATOM   6186 H  HE2  . LYS   B 1 97  ? 7.44100   24.63700  47.03600 1.000 26.18000 ? 97  LYS   B HE2  1 
ATOM   6187 H  HE3  . LYS   B 1 97  ? 6.07900   25.44600  47.19200 1.000 26.18000 ? 97  LYS   B HE3  1 
ATOM   6188 H  HZ1  . LYS   B 1 97  ? 5.66700   23.31900  46.51000 1.000 35.26000 ? 97  LYS   B HZ1  1 
ATOM   6189 H  HZ2  . LYS   B 1 97  ? 5.24000   24.22800  45.46500 1.000 35.26000 ? 97  LYS   B HZ2  1 
ATOM   6190 H  HZ3  . LYS   B 1 97  ? 6.48000   23.49100  45.32300 1.000 35.26000 ? 97  LYS   B HZ3  1 
ATOM   6191 N  N    . THR   B 1 98  ? 9.65200   31.59800  45.06200 1.000 11.36000 ? 98  THR   B N    1 
ATOM   6192 C  CA   . THR   B 1 98  ? 10.09300  32.55400  44.04900 1.000 9.12000  ? 98  THR   B CA   1 
ATOM   6193 C  C    . THR   B 1 98  ? 11.58700  32.37500  43.78800 1.000 11.44000 ? 98  THR   B C    1 
ATOM   6194 O  O    . THR   B 1 98  ? 12.39000  32.53800  44.72500 1.000 12.98000 ? 98  THR   B O    1 
ATOM   6195 C  CB   . THR   B 1 98  ? 9.88100   33.99400  44.51700 1.000 10.35000 ? 98  THR   B CB   1 
ATOM   6196 O  OG1  . THR   B 1 98  ? 8.50700   34.21800  44.83500 1.000 11.75000 ? 98  THR   B OG1  1 
ATOM   6197 C  CG2  . THR   B 1 98  ? 10.30200  35.01200  43.44800 1.000 12.08000 ? 98  THR   B CG2  1 
ATOM   6198 H  H    . THR   B 1 98  ? 9.31100   31.95000  45.76800 1.000 13.63000 ? 98  THR   B H    1 
ATOM   6199 H  HA   . THR   B 1 98  ? 9.59000   32.41700  43.23300 1.000 10.94000 ? 98  THR   B HA   1 
ATOM   6200 H  HB   . THR   B 1 98  ? 10.41800  34.15100  45.30900 1.000 12.42000 ? 98  THR   B HB   1 
ATOM   6201 H  HG1  . THR   B 1 98  ? 8.33100   33.87800  45.58200 1.000 14.10000 ? 98  THR   B HG1  1 
ATOM   6202 H  HG21 . THR   B 1 98  ? 9.97900   35.89500  43.68800 1.000 14.50000 ? 98  THR   B HG21 1 
ATOM   6203 H  HG22 . THR   B 1 98  ? 11.26900  35.04100  43.37600 1.000 14.50000 ? 98  THR   B HG22 1 
ATOM   6204 H  HG23 . THR   B 1 98  ? 9.92700   34.76400  42.58800 1.000 14.50000 ? 98  THR   B HG23 1 
ATOM   6205 N  N    . PRO   B 1 99  ? 12.01300  32.12700  42.55700 1.000 11.22000 ? 99  PRO   B N    1 
ATOM   6206 C  CA   . PRO   B 1 99  ? 13.45200  32.06400  42.27100 1.000 12.57000 ? 99  PRO   B CA   1 
ATOM   6207 C  C    . PRO   B 1 99  ? 13.98500  33.47000  42.05100 1.000 14.70000 ? 99  PRO   B C    1 
ATOM   6208 O  O    . PRO   B 1 99  ? 13.23000  34.43200  41.93900 1.000 15.94000 ? 99  PRO   B O    1 
ATOM   6209 C  CB   . PRO   B 1 99  ? 13.50200  31.26100  40.97200 1.000 15.53000 ? 99  PRO   B CB   1 
ATOM   6210 C  CG   . PRO   B 1 99  ? 12.23800  31.64200  40.26300 1.000 15.68000 ? 99  PRO   B CG   1 
ATOM   6211 C  CD   . PRO   B 1 99  ? 11.20100  31.90400  41.34900 1.000 10.85000 ? 99  PRO   B CD   1 
ATOM   6212 H  HA   . PRO   B 1 99  ? 13.94200  31.61200  42.97600 1.000 15.09000 ? 99  PRO   B HA   1 
ATOM   6213 H  HB2  . PRO   B 1 99  ? 14.28100  31.51800  40.45400 1.000 18.64000 ? 99  PRO   B HB2  1 
ATOM   6214 H  HB3  . PRO   B 1 99  ? 13.51500  30.31200  41.17100 1.000 18.64000 ? 99  PRO   B HB3  1 
ATOM   6215 H  HG2  . PRO   B 1 99  ? 12.39000  32.44400  39.73800 1.000 18.82000 ? 99  PRO   B HG2  1 
ATOM   6216 H  HG3  . PRO   B 1 99  ? 11.95400  30.91100  39.69200 1.000 18.82000 ? 99  PRO   B HG3  1 
ATOM   6217 H  HD2  . PRO   B 1 99  ? 10.68400  32.69700  41.13800 1.000 13.02000 ? 99  PRO   B HD2  1 
ATOM   6218 H  HD3  . PRO   B 1 99  ? 10.63000  31.12800  41.46500 1.000 13.02000 ? 99  PRO   B HD3  1 
ATOM   6219 N  N    . LYS   B 1 100 ? 15.31500  33.59000  41.97200 1.000 13.42000 ? 100 LYS   B N    1 
ATOM   6220 C  CA   . LYS   B 1 100 ? 15.87900  34.81000  41.41700 1.000 13.82000 ? 100 LYS   B CA   1 
ATOM   6221 C  C    . LYS   B 1 100 ? 15.35500  34.94000  39.99100 1.000 12.78000 ? 100 LYS   B C    1 
ATOM   6222 O  O    . LYS   B 1 100 ? 15.35900  33.97200  39.22700 1.000 13.76000 ? 100 LYS   B O    1 
ATOM   6223 C  CB   . LYS   B 1 100 ? 17.41300  34.75700  41.45700 1.000 16.72000 ? 100 LYS   B CB   1 
ATOM   6224 C  CG   . LYS   B 1 100 ? 18.09400  36.06600  41.13400 1.000 28.99000 ? 100 LYS   B CG   1 
ATOM   6225 C  CD   . LYS   B 1 100 ? 19.61900  35.92700  41.13900 1.000 27.75000 ? 100 LYS   B CD   1 
ATOM   6226 C  CE   . LYS   B 1 100 ? 20.26300  36.97700  40.24000 1.000 40.88000 ? 100 LYS   B CE   1 
ATOM   6227 N  NZ   . LYS   B 1 100 ? 21.54200  37.48900  40.80700 1.000 47.43000 ? 100 LYS   B NZ   1 
ATOM   6228 H  H    . LYS   B 1 100 ? 15.88800  33.00000  42.22400 1.000 16.11000 ? 100 LYS   B H    1 
ATOM   6229 H  HA   . LYS   B 1 100 ? 15.57900  35.57500  41.93200 1.000 16.58000 ? 100 LYS   B HA   1 
ATOM   6230 H  HB2  . LYS   B 1 100 ? 17.69100  34.49300  42.34800 1.000 20.07000 ? 100 LYS   B HB2  1 
ATOM   6231 H  HB3  . LYS   B 1 100 ? 17.71700  34.10000  40.81200 1.000 20.07000 ? 100 LYS   B HB3  1 
ATOM   6232 H  HG2  . LYS   B 1 100 ? 17.81800  36.36100  40.25200 1.000 34.79000 ? 100 LYS   B HG2  1 
ATOM   6233 H  HG3  . LYS   B 1 100 ? 17.84800  36.72600  41.80100 1.000 34.79000 ? 100 LYS   B HG3  1 
ATOM   6234 H  HD2  . LYS   B 1 100 ? 19.95100  36.05200  42.04200 1.000 33.30000 ? 100 LYS   B HD2  1 
ATOM   6235 H  HD3  . LYS   B 1 100 ? 19.86400  35.04900  40.80800 1.000 33.30000 ? 100 LYS   B HD3  1 
ATOM   6236 H  HE2  . LYS   B 1 100 ? 20.45300  36.58200  39.37400 1.000 49.06000 ? 100 LYS   B HE2  1 
ATOM   6237 H  HE3  . LYS   B 1 100 ? 19.65600  37.72700  40.14000 1.000 49.06000 ? 100 LYS   B HE3  1 
ATOM   6238 H  HZ1  . LYS   B 1 100 ? 21.89400  38.09800  40.26200 1.000 56.92000 ? 100 LYS   B HZ1  1 
ATOM   6239 H  HZ2  . LYS   B 1 100 ? 21.39500  37.86200  41.60100 1.000 56.92000 ? 100 LYS   B HZ2  1 
ATOM   6240 H  HZ3  . LYS   B 1 100 ? 22.12100  36.82000  40.90400 1.000 56.92000 ? 100 LYS   B HZ3  1 
ATOM   6241 N  N    . TYR   B 1 101 ? 14.82700  36.11100  39.65400 1.000 14.37000 ? 101 TYR   B N    1 
ATOM   6242 C  CA   . TYR   B 1 101 ? 14.16400  36.23200  38.35600 1.000 11.47000 ? 101 TYR   B CA   1 
ATOM   6243 C  C    . TYR   B 1 101 ? 14.30000  37.63200  37.78100 1.000 14.50000 ? 101 TYR   B C    1 
ATOM   6244 O  O    . TYR   B 1 101 ? 14.58200  38.60100  38.49300 1.000 16.80000 ? 101 TYR   B O    1 
ATOM   6245 C  CB   . TYR   B 1 101 ? 12.65300  35.90000  38.43400 1.000 13.12000 ? 101 TYR   B CB   1 
ATOM   6246 C  CG   . TYR   B 1 101 ? 11.80000  36.96000  39.14200 1.000 13.21000 ? 101 TYR   B CG   1 
ATOM   6247 C  CD1  . TYR   B 1 101 ? 11.61900  36.90800  40.51500 1.000 14.10000 ? 101 TYR   B CD1  1 
ATOM   6248 C  CD2  . TYR   B 1 101 ? 11.16200  37.98700  38.44600 1.000 14.65000 ? 101 TYR   B CD2  1 
ATOM   6249 C  CE1  . TYR   B 1 101 ? 10.85000  37.86500  41.19400 1.000 13.92000 ? 101 TYR   B CE1  1 
ATOM   6250 C  CE2  . TYR   B 1 101 ? 10.39200  38.95200  39.14200 1.000 12.47000 ? 101 TYR   B CE2  1 
ATOM   6251 C  CZ   . TYR   B 1 101 ? 10.24700  38.86500  40.50800 1.000 14.89000 ? 101 TYR   B CZ   1 
ATOM   6252 O  OH   . TYR   B 1 101 ? 9.48400   39.78700  41.22800 1.000 16.95000 ? 101 TYR   B OH   1 
ATOM   6253 H  H    . TYR   B 1 101 ? 14.83600  36.82400  40.13400 1.000 17.25000 ? 101 TYR   B H    1 
ATOM   6254 H  HA   . TYR   B 1 101 ? 14.57700  35.61500  37.73500 1.000 13.77000 ? 101 TYR   B HA   1 
ATOM   6255 H  HB2  . TYR   B 1 101 ? 12.31100  35.80200  37.53200 1.000 15.75000 ? 101 TYR   B HB2  1 
ATOM   6256 H  HB3  . TYR   B 1 101 ? 12.54400  35.06500  38.91600 1.000 15.75000 ? 101 TYR   B HB3  1 
ATOM   6257 H  HD1  . TYR   B 1 101 ? 12.03200  36.23100  41.00100 1.000 16.92000 ? 101 TYR   B HD1  1 
ATOM   6258 H  HD2  . TYR   B 1 101 ? 11.26300  38.05300  37.52400 1.000 17.58000 ? 101 TYR   B HD2  1 
ATOM   6259 H  HE1  . TYR   B 1 101 ? 10.74900  37.80900  42.11700 1.000 16.71000 ? 101 TYR   B HE1  1 
ATOM   6260 H  HE2  . TYR   B 1 101 ? 9.97200   39.63700  38.67300 1.000 14.96000 ? 101 TYR   B HE2  1 
ATOM   6261 H  HH   . TYR   B 1 101 ? 9.49600   39.59400  42.04500 1.000 20.35000 ? 101 TYR   B HH   1 
ATOM   6262 N  N    . LYS   B 1 102 ? 14.06700  37.73800  36.46900 1.000 13.92000 ? 102 LYS   B N    1 
ATOM   6263 C  CA   . LYS   B 1 102 ? 13.99500  39.00400  35.78200 1.000 13.62000 ? 102 LYS   B CA   1 
ATOM   6264 C  C    . LYS   B 1 102 ? 13.00500  38.82800  34.62800 1.000 13.54000 ? 102 LYS   B C    1 
ATOM   6265 O  O    . LYS   B 1 102 ? 12.69500  37.68400  34.17000 1.000 13.68000 ? 102 LYS   B O    1 
ATOM   6266 C  CB   . LYS   B 1 102 ? 15.35900  39.49500  35.27900 1.000 22.01000 ? 102 LYS   B CB   1 
ATOM   6267 C  CG   . LYS   B 1 102 ? 16.05700  38.62800  34.26000 1.000 35.77000 ? 102 LYS   B CG   1 
ATOM   6268 C  CD   . LYS   B 1 102 ? 17.40300  39.28200  33.89600 1.000 30.11000 ? 102 LYS   B CD   1 
ATOM   6269 C  CE   . LYS   B 1 102 ? 18.03600  38.64900  32.67300 1.000 30.54000 ? 102 LYS   B CE   1 
ATOM   6270 N  NZ   . LYS   B 1 102 ? 19.43500  39.14200  32.49600 1.000 44.26000 ? 102 LYS   B NZ   1 
ATOM   6271 H  H    . LYS   B 1 102 ? 13.94500  37.06200  35.95100 1.000 16.70000 ? 102 LYS   B H    1 
ATOM   6272 H  HA   . LYS   B 1 102 ? 13.63800  39.67400  36.38600 1.000 16.35000 ? 102 LYS   B HA   1 
ATOM   6273 H  HB2  . LYS   B 1 102 ? 15.23600  40.36900  34.87600 1.000 26.41000 ? 102 LYS   B HB2  1 
ATOM   6274 H  HB3  . LYS   B 1 102 ? 15.95200  39.57500  36.04200 1.000 26.41000 ? 102 LYS   B HB3  1 
ATOM   6275 H  HG2  . LYS   B 1 102 ? 16.22600  37.75000  34.63500 1.000 42.93000 ? 102 LYS   B HG2  1 
ATOM   6276 H  HG3  . LYS   B 1 102 ? 15.51600  38.56200  33.45800 1.000 42.93000 ? 102 LYS   B HG3  1 
ATOM   6277 H  HD2  . LYS   B 1 102 ? 17.25900  40.22300  33.70800 1.000 36.13000 ? 102 LYS   B HD2  1 
ATOM   6278 H  HD3  . LYS   B 1 102 ? 18.01700  39.18100  34.64000 1.000 36.13000 ? 102 LYS   B HD3  1 
ATOM   6279 H  HE2  . LYS   B 1 102 ? 18.07900  37.69100  32.79700 1.000 36.65000 ? 102 LYS   B HE2  1 
ATOM   6280 H  HE3  . LYS   B 1 102 ? 17.52400  38.87300  31.88200 1.000 36.65000 ? 102 LYS   B HE3  1 
ATOM   6281 H  HZ1  . LYS   B 1 102 ? 19.80100  38.76700  31.77700 1.000 53.12000 ? 102 LYS   B HZ1  1 
ATOM   6282 H  HZ2  . LYS   B 1 102 ? 19.43500  40.02600  32.39300 1.000 53.12000 ? 102 LYS   B HZ2  1 
ATOM   6283 H  HZ3  . LYS   B 1 102 ? 19.92300  38.93400  33.21100 1.000 53.12000 ? 102 LYS   B HZ3  1 
ATOM   6284 N  N    . PHE   B 1 103 ? 12.46700  39.97200  34.15000 1.000 13.24000 ? 103 PHE   B N    1 
ATOM   6285 C  CA   . PHE   B 1 103 ? 11.60500  40.00600  32.97100 1.000 11.88000 ? 103 PHE   B CA   1 
ATOM   6286 C  C    . PHE   B 1 103 ? 12.41500  40.56900  31.81200 1.000 14.33000 ? 103 PHE   B C    1 
ATOM   6287 O  O    . PHE   B 1 103 ? 13.07800  41.61000  31.96100 1.000 16.13000 ? 103 PHE   B O    1 
ATOM   6288 C  CB   . PHE   B 1 103 ? 10.39700  40.91600  33.21400 1.000 11.21000 ? 103 PHE   B CB   1 
ATOM   6289 C  CG   . PHE   B 1 103 ? 9.42500   40.42100  34.26000 1.000 10.89000 ? 103 PHE   B CG   1 
ATOM   6290 C  CD1  . PHE   B 1 103 ? 9.44400   39.10900  34.72100 1.000 11.36000 ? 103 PHE   B CD1  1 
ATOM   6291 C  CD2  . PHE   B 1 103 ? 8.46700   41.28300  34.78700 1.000 11.18000 ? 103 PHE   B CD2  1 
ATOM   6292 C  CE1  . PHE   B 1 103 ? 8.53700   38.66600  35.65200 1.000 11.96000 ? 103 PHE   B CE1  1 
ATOM   6293 C  CE2  . PHE   B 1 103 ? 7.55900   40.85300  35.70700 1.000 13.92000 ? 103 PHE   B CE2  1 
ATOM   6294 C  CZ   . PHE   B 1 103 ? 7.58500   39.54200  36.15900 1.000 13.02000 ? 103 PHE   B CZ   1 
ATOM   6295 H  H    . PHE   B 1 103 ? 12.59500  40.74500  34.50400 1.000 15.89000 ? 103 PHE   B H    1 
ATOM   6296 H  HA   . PHE   B 1 103 ? 11.30200  39.11400  32.74200 1.000 14.26000 ? 103 PHE   B HA   1 
ATOM   6297 H  HB2  . PHE   B 1 103 ? 10.71800  41.78500  33.50100 1.000 13.45000 ? 103 PHE   B HB2  1 
ATOM   6298 H  HB3  . PHE   B 1 103 ? 9.90800   41.00900  32.38100 1.000 13.45000 ? 103 PHE   B HB3  1 
ATOM   6299 H  HD1  . PHE   B 1 103 ? 10.07200  38.51400  34.38000 1.000 13.63000 ? 103 PHE   B HD1  1 
ATOM   6300 H  HD2  . PHE   B 1 103 ? 8.43100   42.16300  34.48700 1.000 13.42000 ? 103 PHE   B HD2  1 
ATOM   6301 H  HE1  . PHE   B 1 103 ? 8.56600   37.78500  35.94900 1.000 14.36000 ? 103 PHE   B HE1  1 
ATOM   6302 H  HE2  . PHE   B 1 103 ? 6.92900   41.44700  36.04700 1.000 16.71000 ? 103 PHE   B HE2  1 
ATOM   6303 H  HZ   . PHE   B 1 103 ? 6.97400   39.25300  36.79800 1.000 15.63000 ? 103 PHE   B HZ   1 
ATOM   6304 N  N    . VAL   B 1 104 ? 12.38100  39.87900  30.67400 1.000 13.21000 ? 104 VAL   B N    1 
ATOM   6305 C  CA   . VAL   B 1 104 ? 13.11300  40.27700  29.48200 1.000 13.65000 ? 104 VAL   B CA   1 
ATOM   6306 C  C    . VAL   B 1 104 ? 12.18800  40.21700  28.27900 1.000 13.22000 ? 104 VAL   B C    1 
ATOM   6307 O  O    . VAL   B 1 104 ? 11.30200  39.36400  28.18100 1.000 16.36000 ? 104 VAL   B O    1 
ATOM   6308 C  CB   . VAL   B 1 104 ? 14.34200  39.37200  29.23700 1.000 16.58000 ? 104 VAL   B CB   1 
ATOM   6309 C  CG1  . VAL   B 1 104 ? 15.05900  39.72700  27.92700 1.000 24.89000 ? 104 VAL   B CG1  1 
ATOM   6310 C  CG2  . VAL   B 1 104 ? 15.30900  39.45900  30.40400 1.000 16.59000 ? 104 VAL   B CG2  1 
ATOM   6311 H  H    . VAL   B 1 104 ? 11.92700  39.15600  30.56900 1.000 15.85000 ? 104 VAL   B H    1 
ATOM   6312 H  HA   . VAL   B 1 104 ? 13.42200  41.19100  29.58300 1.000 16.39000 ? 104 VAL   B HA   1 
ATOM   6313 H  HB   . VAL   B 1 104 ? 14.04200  38.45200  29.17000 1.000 19.90000 ? 104 VAL   B HB   1 
ATOM   6314 H  HG11 . VAL   B 1 104 ? 15.92500  39.29000  27.91400 1.000 29.88000 ? 104 VAL   B HG11 1 
ATOM   6315 H  HG12 . VAL   B 1 104 ? 14.52400  39.42100  27.17800 1.000 29.88000 ? 104 VAL   B HG12 1 
ATOM   6316 H  HG13 . VAL   B 1 104 ? 15.17500  40.68900  27.88200 1.000 29.88000 ? 104 VAL   B HG13 1 
ATOM   6317 H  HG21 . VAL   B 1 104 ? 16.08000  38.90400  30.21100 1.000 19.91000 ? 104 VAL   B HG21 1 
ATOM   6318 H  HG22 . VAL   B 1 104 ? 15.58500  40.38200  30.51800 1.000 19.91000 ? 104 VAL   B HG22 1 
ATOM   6319 H  HG23 . VAL   B 1 104 ? 14.86600  39.14300  31.20700 1.000 19.91000 ? 104 VAL   B HG23 1 
ATOM   6320 N  N    . ARG   B 1 105 ? 12.38600  41.14100  27.35200 1.000 12.18000 ? 105 ARG   B N    1 
ATOM   6321 C  CA   . ARG   B 1 105 ? 11.71300  41.10400  26.05800 1.000 11.06000 ? 105 ARG   B CA   1 
ATOM   6322 C  C    . ARG   B 1 105 ? 12.69800  40.57900  25.02300 1.000 13.13000 ? 105 ARG   B C    1 
ATOM   6323 O  O    . ARG   B 1 105 ? 13.76900  41.15800  24.83200 1.000 14.30000 ? 105 ARG   B O    1 
ATOM   6324 C  CB   . ARG   B 1 105 ? 11.19600  42.49500  25.67700 1.000 12.19000 ? 105 ARG   B CB   1 
ATOM   6325 C  CG   . ARG   B 1 105 ? 10.37700  42.48500  24.40300 1.000 14.92000 ? 105 ARG   B CG   1 
ATOM   6326 C  CD   . ARG   B 1 105 ? 9.79500   43.83100  24.08200 1.000 14.42000 ? 105 ARG   B CD   1 
ATOM   6327 N  NE   . ARG   B 1 105 ? 9.01700   43.79400  22.85100 1.000 12.46000 ? 105 ARG   B NE   1 
ATOM   6328 C  CZ   . ARG   B 1 105 ? 7.75000   43.42100  22.75400 1.000 11.67000 ? 105 ARG   B CZ   1 
ATOM   6329 N  NH1  . ARG   B 1 105 ? 7.05500   43.06100  23.82100 1.000 12.93000 ? 105 ARG   B NH1  1 
ATOM   6330 N  NH2  . ARG   B 1 105 ? 7.17000   43.40700  21.55800 1.000 13.53000 ? 105 ARG   B NH2  1 
ATOM   6331 H  H    . ARG   B 1 105 ? 12.91400  41.81300  27.44800 1.000 14.62000 ? 105 ARG   B H    1 
ATOM   6332 H  HA   . ARG   B 1 105 ? 10.95700  40.49700  26.09900 1.000 13.28000 ? 105 ARG   B HA   1 
ATOM   6333 H  HB2  . ARG   B 1 105 ? 10.63400  42.83000  26.39300 1.000 14.63000 ? 105 ARG   B HB2  1 
ATOM   6334 H  HB3  . ARG   B 1 105 ? 11.95200  43.08800  25.54300 1.000 14.63000 ? 105 ARG   B HB3  1 
ATOM   6335 H  HG2  . ARG   B 1 105 ? 10.94500  42.22000  23.66200 1.000 17.91000 ? 105 ARG   B HG2  1 
ATOM   6336 H  HG3  . ARG   B 1 105 ? 9.64500   41.85700  24.50200 1.000 17.91000 ? 105 ARG   B HG3  1 
ATOM   6337 H  HD2  . ARG   B 1 105 ? 9.21400   44.11200  24.80600 1.000 17.30000 ? 105 ARG   B HD2  1 
ATOM   6338 H  HD3  . ARG   B 1 105 ? 10.51600  44.47000  23.96500 1.000 17.30000 ? 105 ARG   B HD3  1 
ATOM   6339 H  HE   . ARG   B 1 105 ? 9.41400   44.03400  22.12700 1.000 14.95000 ? 105 ARG   B HE   1 
ATOM   6340 H  HH11 . ARG   B 1 105 ? 7.42200   43.06500  24.59800 1.000 15.52000 ? 105 ARG   B HH11 1 
ATOM   6341 H  HH12 . ARG   B 1 105 ? 6.23300   42.82200  23.73600 1.000 15.52000 ? 105 ARG   B HH12 1 
ATOM   6342 H  HH21 . ARG   B 1 105 ? 7.61600   43.64100  20.86100 1.000 16.24000 ? 105 ARG   B HH21 1 
ATOM   6343 H  HH22 . ARG   B 1 105 ? 6.34700   43.16800  21.48200 1.000 16.24000 ? 105 ARG   B HH22 1 
ATOM   6344 N  N    . ILE   B 1 106 ? 12.37100  39.45500  24.41400 1.000 13.14000 ? 106 ILE   B N    1 
ATOM   6345 C  CA   . ILE   B 1 106 ? 13.30800  38.81200  23.50200 1.000 13.83000 ? 106 ILE   B CA   1 
ATOM   6346 C  C    . ILE   B 1 106 ? 13.11000  39.31700  22.07900 1.000 14.19000 ? 106 ILE   B C    1 
ATOM   6347 O  O    . ILE   B 1 106 ? 12.10000  39.93700  21.72700 1.000 14.85000 ? 106 ILE   B O    1 
ATOM   6348 C  CB   . ILE   B 1 106 ? 13.24000  37.27300  23.55800 1.000 13.90000 ? 106 ILE   B CB   1 
ATOM   6349 C  CG1  . ILE   B 1 106 ? 11.82700  36.77800  23.23700 1.000 14.29000 ? 106 ILE   B CG1  1 
ATOM   6350 C  CG2  . ILE   B 1 106 ? 13.75900  36.79500  24.90100 1.000 14.50000 ? 106 ILE   B CG2  1 
ATOM   6351 C  CD1  . ILE   B 1 106 ? 11.76300  35.25700  23.00300 1.000 16.43000 ? 106 ILE   B CD1  1 
ATOM   6352 H  H    . ILE   B 1 106 ? 11.62100  39.04500  24.50700 1.000 15.77000 ? 106 ILE   B H    1 
ATOM   6353 H  HA   . ILE   B 1 106 ? 14.20700  39.06100  23.76800 1.000 16.60000 ? 106 ILE   B HA   1 
ATOM   6354 H  HB   . ILE   B 1 106 ? 13.83400  36.92700  22.87400 1.000 16.68000 ? 106 ILE   B HB   1 
ATOM   6355 H  HG12 . ILE   B 1 106 ? 11.24200  36.99000  23.98100 1.000 17.15000 ? 106 ILE   B HG12 1 
ATOM   6356 H  HG13 . ILE   B 1 106 ? 11.50900  37.21500  22.43200 1.000 17.15000 ? 106 ILE   B HG13 1 
ATOM   6357 H  HG21 . ILE   B 1 106 ? 13.76000  35.82500  24.91300 1.000 17.40000 ? 106 ILE   B HG21 1 
ATOM   6358 H  HG22 . ILE   B 1 106 ? 14.66100  37.12800  25.02700 1.000 17.40000 ? 106 ILE   B HG22 1 
ATOM   6359 H  HG23 . ILE   B 1 106 ? 13.18100  37.13500  25.60200 1.000 17.40000 ? 106 ILE   B HG23 1 
ATOM   6360 H  HD11 . ILE   B 1 106 ? 10.85800  35.01500  22.75100 1.000 19.72000 ? 106 ILE   B HD11 1 
ATOM   6361 H  HD12 . ILE   B 1 106 ? 12.37900  35.02100  22.29200 1.000 19.72000 ? 106 ILE   B HD12 1 
ATOM   6362 H  HD13 . ILE   B 1 106 ? 12.01200  34.80000  23.82200 1.000 19.72000 ? 106 ILE   B HD13 1 
ATOM   6363 N  N    . GLN   B 1 107 ? 14.12200  39.06400  21.25200 1.000 16.18000 ? 107 GLN   B N    1 
ATOM   6364 C  CA   . GLN   B 1 107 ? 14.17200  39.40200  19.84500 1.000 15.51000 ? 107 GLN   B CA   1 
ATOM   6365 C  C    . GLN   B 1 107 ? 13.74500  38.21000  19.00000 1.000 14.66000 ? 107 GLN   B C    1 
ATOM   6366 O  O    . GLN   B 1 107 ? 13.86200  37.04900  19.42500 1.000 12.36000 ? 107 GLN   B O    1 
ATOM   6367 C  CB   . GLN   B 1 107 ? 15.60300  39.77700  19.43800 1.000 18.43000 ? 107 GLN   B CB   1 
ATOM   6368 C  CG   . GLN   B 1 107 ? 16.34100  40.71400  20.38900 1.000 29.34000 ? 107 GLN   B CG   1 
ATOM   6369 C  CD   . GLN   B 1 107 ? 15.95800  42.16000  20.17200 1.000 40.71000 ? 107 GLN   B CD   1 
ATOM   6370 O  OE1  . GLN   B 1 107 ? 16.29300  42.75200  19.14700 1.000 46.77000 ? 107 GLN   B OE1  1 
ATOM   6371 N  NE2  . GLN   B 1 107 ? 15.25800  42.74300  21.14100 1.000 48.18000 ? 107 GLN   B NE2  1 
ATOM   6372 H  H    . GLN   B 1 107 ? 14.83900  38.66700  21.51300 1.000 19.42000 ? 107 GLN   B H    1 
ATOM   6373 H  HA   . GLN   B 1 107 ? 13.58500  40.15300  19.66900 1.000 18.62000 ? 107 GLN   B HA   1 
ATOM   6374 H  HB2  . GLN   B 1 107 ? 16.12500  38.96200  19.37100 1.000 22.11000 ? 107 GLN   B HB2  1 
ATOM   6375 H  HB3  . GLN   B 1 107 ? 15.57000  40.21100  18.57100 1.000 22.11000 ? 107 GLN   B HB3  1 
ATOM   6376 H  HG2  . GLN   B 1 107 ? 16.13500  40.48100  21.30700 1.000 35.21000 ? 107 GLN   B HG2  1 
ATOM   6377 H  HG3  . GLN   B 1 107 ? 17.29500  40.63200  20.23400 1.000 35.21000 ? 107 GLN   B HG3  1 
ATOM   6378 H  HE21 . GLN   B 1 107 ? 15.04300  42.29700  21.84400 1.000 57.82000 ? 107 GLN   B HE21 1 
ATOM   6379 H  HE22 . GLN   B 1 107 ? 15.01800  43.56500  21.06300 1.000 57.82000 ? 107 GLN   B HE22 1 
ATOM   6380 N  N    . PRO   B 1 108 ? 13.27500  38.44800  17.77500 1.000 13.75000 ? 108 PRO   B N    1 
ATOM   6381 C  CA   . PRO   B 1 108 ? 12.96200  37.33100  16.88300 1.000 14.12000 ? 108 PRO   B CA   1 
ATOM   6382 C  C    . PRO   B 1 108 ? 14.17800  36.44000  16.69500 1.000 14.66000 ? 108 PRO   B C    1 
ATOM   6383 O  O    . PRO   B 1 108 ? 15.31000  36.91100  16.55000 1.000 14.63000 ? 108 PRO   B O    1 
ATOM   6384 C  CB   . PRO   B 1 108 ? 12.57000  38.02700  15.57300 1.000 19.88000 ? 108 PRO   B CB   1 
ATOM   6385 C  CG   . PRO   B 1 108 ? 12.02000  39.29500  16.01600 1.000 23.18000 ? 108 PRO   B CG   1 
ATOM   6386 C  CD   . PRO   B 1 108 ? 12.93200  39.74100  17.13600 1.000 18.38000 ? 108 PRO   B CD   1 
ATOM   6387 H  HA   . PRO   B 1 108 ? 12.21500  36.81200  17.22100 1.000 16.95000 ? 108 PRO   B HA   1 
ATOM   6388 H  HB2  . PRO   B 1 108 ? 13.35400  38.15900  15.01700 1.000 23.86000 ? 108 PRO   B HB2  1 
ATOM   6389 H  HB3  . PRO   B 1 108 ? 11.89900  37.50000  15.11600 1.000 23.86000 ? 108 PRO   B HB3  1 
ATOM   6390 H  HG2  . PRO   B 1 108 ? 12.02900  39.93300  15.28600 1.000 27.81000 ? 108 PRO   B HG2  1 
ATOM   6391 H  HG3  . PRO   B 1 108 ? 11.12000  39.15300  16.34200 1.000 27.81000 ? 108 PRO   B HG3  1 
ATOM   6392 H  HD2  . PRO   B 1 108 ? 13.72600  40.17000  16.78200 1.000 22.05000 ? 108 PRO   B HD2  1 
ATOM   6393 H  HD3  . PRO   B 1 108 ? 12.45500  40.31600  17.75400 1.000 22.05000 ? 108 PRO   B HD3  1 
ATOM   6394 N  N    . GLY   B 1 109 ? 13.92400  35.15000  16.68900 1.000 13.18000 ? 109 GLY   B N    1 
ATOM   6395 C  CA   . GLY   B 1 109 ? 14.94700  34.15100  16.58400 1.000 15.20000 ? 109 GLY   B CA   1 
ATOM   6396 C  C    . GLY   B 1 109 ? 15.39600  33.59200  17.91000 1.000 13.43000 ? 109 GLY   B C    1 
ATOM   6397 O  O    . GLY   B 1 109 ? 15.97600  32.50300  17.95200 1.000 14.37000 ? 109 GLY   B O    1 
ATOM   6398 H  H    . GLY   B 1 109 ? 13.13200  34.82100  16.74700 1.000 15.82000 ? 109 GLY   B H    1 
ATOM   6399 H  HA2  . GLY   B 1 109 ? 14.61700  33.41700  16.04400 1.000 18.24000 ? 109 GLY   B HA2  1 
ATOM   6400 H  HA3  . GLY   B 1 109 ? 15.72000  34.53000  16.13800 1.000 18.24000 ? 109 GLY   B HA3  1 
ATOM   6401 N  N    . GLN   B 1 110 ? 15.17000  34.30800  18.99400 1.000 11.69000 ? 110 GLN   B N    1 
ATOM   6402 C  CA   . GLN   B 1 110 ? 15.59200  33.79500  20.28100 1.000 11.86000 ? 110 GLN   B CA   1 
ATOM   6403 C  C    . GLN   B 1 110 ? 14.62200  32.71700  20.72800 1.000 10.87000 ? 110 GLN   B C    1 
ATOM   6404 O  O    . GLN   B 1 110 ? 13.42400  32.78200  20.45100 1.000 12.40000 ? 110 GLN   B O    1 
ATOM   6405 C  CB   . GLN   B 1 110 ? 15.64700  34.91600  21.30900 1.000 12.93000 ? 110 GLN   B CB   1 
ATOM   6406 C  CG   . GLN   B 1 110 ? 15.94200  34.49800  22.74200 1.000 19.53000 ? 110 GLN   B CG   1 
ATOM   6407 C  CD   . GLN   B 1 110 ? 17.24900  33.72100  22.89900 1.000 23.10000 ? 110 GLN   B CD   1 
ATOM   6408 O  OE1  . GLN   B 1 110 ? 17.28600  32.61300  23.46400 1.000 16.85000 ? 110 GLN   B OE1  1 
ATOM   6409 N  NE2  . GLN   B 1 110 ? 18.31600  34.27500  22.33900 1.000 22.61000 ? 110 GLN   B NE2  1 
ATOM   6410 H  H    . GLN   B 1 110 ? 14.78400  35.07600  19.01500 1.000 14.03000 ? 110 GLN   B H    1 
ATOM   6411 H  HA   . GLN   B 1 110 ? 16.47600  33.40400  20.20300 1.000 14.23000 ? 110 GLN   B HA   1 
ATOM   6412 H  HB2  . GLN   B 1 110 ? 16.33900  35.54100  21.04200 1.000 15.52000 ? 110 GLN   B HB2  1 
ATOM   6413 H  HB3  . GLN   B 1 110 ? 14.78900  35.36900  21.31200 1.000 15.52000 ? 110 GLN   B HB3  1 
ATOM   6414 H  HG2  . GLN   B 1 110 ? 16.00500  35.29500  23.29200 1.000 23.44000 ? 110 GLN   B HG2  1 
ATOM   6415 H  HG3  . GLN   B 1 110 ? 15.22000  33.93500  23.06300 1.000 23.44000 ? 110 GLN   B HG3  1 
ATOM   6416 H  HE21 . GLN   B 1 110 ? 18.24900  35.03800  21.94800 1.000 27.13000 ? 110 GLN   B HE21 1 
ATOM   6417 H  HE22 . GLN   B 1 110 ? 19.08000  33.88300  22.38900 1.000 27.13000 ? 110 GLN   B HE22 1 
ATOM   6418 N  N    . THR   B 1 111 ? 15.15400  31.72500  21.42700 1.000 11.45000 ? 111 THR   B N    1 
ATOM   6419 C  CA   . THR   B 1 111 ? 14.40400  30.57100  21.89700 1.000 11.22000 ? 111 THR   B CA   1 
ATOM   6420 C  C    . THR   B 1 111 ? 14.10400  30.69300  23.38200 1.000 10.08000 ? 111 THR   B C    1 
ATOM   6421 O  O    . THR   B 1 111 ? 14.70100  31.48800  24.11600 1.000 10.83000 ? 111 THR   B O    1 
ATOM   6422 C  CB   . THR   B 1 111 ? 15.18900  29.28800  21.65200 1.000 10.12000 ? 111 THR   B CB   1 
ATOM   6423 O  OG1  . THR   B 1 111 ? 16.47000  29.43700  22.26600 1.000 12.48000 ? 111 THR   B OG1  1 
ATOM   6424 C  CG2  . THR   B 1 111 ? 15.36400  29.04700  20.13400 1.000 13.68000 ? 111 THR   B CG2  1 
ATOM   6425 H  H    . THR   B 1 111 ? 15.98400  31.69800  21.65000 1.000 13.75000 ? 111 THR   B H    1 
ATOM   6426 H  HA   . THR   B 1 111 ? 13.56400  30.51400  21.41900 1.000 13.46000 ? 111 THR   B HA   1 
ATOM   6427 H  HB   . THR   B 1 111 ? 14.72100  28.53300  22.04000 1.000 12.15000 ? 111 THR   B HB   1 
ATOM   6428 H  HG1  . THR   B 1 111 ? 16.92400  28.73900  22.15500 1.000 14.98000 ? 111 THR   B HG1  1 
ATOM   6429 H  HG21 . THR   B 1 111 ? 15.89000  28.24600  19.98500 1.000 16.42000 ? 111 THR   B HG21 1 
ATOM   6430 H  HG22 . THR   B 1 111 ? 14.49700  28.93800  19.71400 1.000 16.42000 ? 111 THR   B HG22 1 
ATOM   6431 H  HG23 . THR   B 1 111 ? 15.81900  29.80200  19.72800 1.000 16.42000 ? 111 THR   B HG23 1 
ATOM   6432 N  N    . PHE   B 1 112 ? 13.15400  29.86400  23.81200 1.000 9.23000  ? 112 PHE   B N    1 
ATOM   6433 C  CA   . PHE   B 1 112 ? 12.79500  29.78400  25.21900 1.000 8.11000  ? 112 PHE   B CA   1 
ATOM   6434 C  C    . PHE   B 1 112 ? 12.03700  28.49300  25.43300 1.000 8.52000  ? 112 PHE   B C    1 
ATOM   6435 O  O    . PHE   B 1 112 ? 11.56100  27.87000  24.49500 1.000 10.56000 ? 112 PHE   B O    1 
ATOM   6436 C  CB   . PHE   B 1 112 ? 11.97000  30.99400  25.64800 1.000 10.45000 ? 112 PHE   B CB   1 
ATOM   6437 C  CG   . PHE   B 1 112 ? 10.76100  31.26000  24.79100 1.000 10.20000 ? 112 PHE   B CG   1 
ATOM   6438 C  CD1  . PHE   B 1 112 ? 10.87000  32.05000  23.66000 1.000 13.87000 ? 112 PHE   B CD1  1 
ATOM   6439 C  CD2  . PHE   B 1 112 ? 9.52000   30.77200  25.13700 1.000 9.64000  ? 112 PHE   B CD2  1 
ATOM   6440 C  CE1  . PHE   B 1 112 ? 9.76900   32.32800  22.89500 1.000 13.44000 ? 112 PHE   B CE1  1 
ATOM   6441 C  CE2  . PHE   B 1 112 ? 8.39700   31.04900  24.38200 1.000 12.50000 ? 112 PHE   B CE2  1 
ATOM   6442 C  CZ   . PHE   B 1 112 ? 8.52200   31.83500  23.25900 1.000 13.39000 ? 112 PHE   B CZ   1 
ATOM   6443 H  H    . PHE   B 1 112 ? 12.70300  29.33700  23.30400 1.000 11.08000 ? 112 PHE   B H    1 
ATOM   6444 H  HA   . PHE   B 1 112 ? 13.60200  29.75800  25.75600 1.000 9.73000  ? 112 PHE   B HA   1 
ATOM   6445 H  HB2  . PHE   B 1 112 ? 11.66100  30.85300  26.55700 1.000 12.54000 ? 112 PHE   B HB2  1 
ATOM   6446 H  HB3  . PHE   B 1 112 ? 12.53400  31.78200  25.61300 1.000 12.54000 ? 112 PHE   B HB3  1 
ATOM   6447 H  HD1  . PHE   B 1 112 ? 11.69900  32.39600  23.41800 1.000 16.65000 ? 112 PHE   B HD1  1 
ATOM   6448 H  HD2  . PHE   B 1 112 ? 9.43400   30.25300  25.90400 1.000 11.57000 ? 112 PHE   B HD2  1 
ATOM   6449 H  HE1  . PHE   B 1 112 ? 9.85500   32.85600  22.13400 1.000 16.13000 ? 112 PHE   B HE1  1 
ATOM   6450 H  HE2  . PHE   B 1 112 ? 7.56800   30.70600  24.62700 1.000 15.00000 ? 112 PHE   B HE2  1 
ATOM   6451 H  HZ   . PHE   B 1 112 ? 7.77800   32.01300  22.73400 1.000 16.07000 ? 112 PHE   B HZ   1 
ATOM   6452 N  N    . SER   B 1 113 ? 11.89600  28.11000  26.69800 1.000 8.04000  ? 113 SER   B N    1 
ATOM   6453 C  CA   . SER   B 1 113 ? 11.08900  26.96700  27.07700 1.000 8.86000  ? 113 SER   B CA   1 
ATOM   6454 C  C    . SER   B 1 113 ? 9.71400   27.44700  27.49900 1.000 8.28000  ? 113 SER   B C    1 
ATOM   6455 O  O    . SER   B 1 113 ? 9.59600   28.47400  28.16300 1.000 9.33000  ? 113 SER   B O    1 
ATOM   6456 C  CB   . SER   B 1 113 ? 11.72600  26.23400  28.25400 1.000 9.54000  ? 113 SER   B CB   1 
ATOM   6457 O  OG   . SER   B 1 113 ? 12.96200  25.62500  27.87300 1.000 13.52000 ? 113 SER   B OG   1 
ATOM   6458 H  H    . SER   B 1 113 ? 12.26700  28.50700  27.36500 1.000 9.66000  ? 113 SER   B H    1 
ATOM   6459 H  HA   . SER   B 1 113 ? 10.99900  26.35400  26.33000 1.000 10.64000 ? 113 SER   B HA   1 
ATOM   6460 H  HB2  . SER   B 1 113 ? 11.89500  26.87000  28.96700 1.000 11.45000 ? 113 SER   B HB2  1 
ATOM   6461 H  HB3  . SER   B 1 113 ? 11.11700  25.54500  28.56300 1.000 11.45000 ? 113 SER   B HB3  1 
ATOM   6462 H  HG   . SER   B 1 113 ? 13.49800  26.21100  27.59900 1.000 16.23000 ? 113 SER   B HG   1 
ATOM   6463 N  N    . VAL   B 1 114 ? 8.68400   26.70100  27.11800 1.000 8.66000  ? 114 VAL   B N    1 
ATOM   6464 C  CA   . VAL   B 1 114 ? 7.31000   26.94900  27.54200 1.000 8.31000  ? 114 VAL   B CA   1 
ATOM   6465 C  C    . VAL   B 1 114 ? 6.91500   25.86300  28.52900 1.000 8.58000  ? 114 VAL   B C    1 
ATOM   6466 O  O    . VAL   B 1 114 ? 7.10200   24.67900  28.25700 1.000 9.87000  ? 114 VAL   B O    1 
ATOM   6467 C  CB   . VAL   B 1 114 ? 6.35200   26.94200  26.34900 1.000 8.27000  ? 114 VAL   B CB   1 
ATOM   6468 C  CG1  . VAL   B 1 114 ? 4.91700   27.00000  26.82200 1.000 10.43000 ? 114 VAL   B CG1  1 
ATOM   6469 C  CG2  . VAL   B 1 114 ? 6.65400   28.11300  25.43300 1.000 11.88000 ? 114 VAL   B CG2  1 
ATOM   6470 H  H    . VAL   B 1 114 ? 8.75900   26.02200  26.59600 1.000 10.40000 ? 114 VAL   B H    1 
ATOM   6471 H  HA   . VAL   B 1 114 ? 7.25100   27.81000  27.98500 1.000 9.97000  ? 114 VAL   B HA   1 
ATOM   6472 H  HB   . VAL   B 1 114 ? 6.47400   26.12200  25.84500 1.000 9.93000  ? 114 VAL   B HB   1 
ATOM   6473 H  HG11 . VAL   B 1 114 ? 4.35400   27.26300  26.07800 1.000 12.52000 ? 114 VAL   B HG11 1 
ATOM   6474 H  HG12 . VAL   B 1 114 ? 4.65000   26.12400  27.14200 1.000 12.52000 ? 114 VAL   B HG12 1 
ATOM   6475 H  HG13 . VAL   B 1 114 ? 4.84600   27.65300  27.53600 1.000 12.52000 ? 114 VAL   B HG13 1 
ATOM   6476 H  HG21 . VAL   B 1 114 ? 6.03700   28.09500  24.68500 1.000 14.26000 ? 114 VAL   B HG21 1 
ATOM   6477 H  HG22 . VAL   B 1 114 ? 6.54700   28.93900  25.93100 1.000 14.26000 ? 114 VAL   B HG22 1 
ATOM   6478 H  HG23 . VAL   B 1 114 ? 7.56600   28.03600  25.11200 1.000 14.26000 ? 114 VAL   B HG23 1 
ATOM   6479 N  N    . LEU   B 1 115 ? 6.38200   26.25900  29.68600 1.000 8.29000  ? 115 LEU   B N    1 
ATOM   6480 C  CA   . LEU   B 1 115 ? 5.71700   25.32600  30.59600 1.000 7.15000  ? 115 LEU   B CA   1 
ATOM   6481 C  C    . LEU   B 1 115 ? 4.21200   25.44600  30.37000 1.000 7.43000  ? 115 LEU   B C    1 
ATOM   6482 O  O    . LEU   B 1 115 ? 3.56700   26.37500  30.87500 1.000 8.20000  ? 115 LEU   B O    1 
ATOM   6483 C  CB   . LEU   B 1 115 ? 6.09200   25.60800  32.04400 1.000 8.42000  ? 115 LEU   B CB   1 
ATOM   6484 C  CG   . LEU   B 1 115 ? 5.46700   24.65700  33.06600 1.000 9.19000  ? 115 LEU   B CG   1 
ATOM   6485 C  CD1  . LEU   B 1 115 ? 5.97200   23.20600  32.87200 1.000 9.94000  ? 115 LEU   B CD1  1 
ATOM   6486 C  CD2  . LEU   B 1 115 ? 5.70600   25.17700  34.50000 1.000 10.23000 ? 115 LEU   B CD2  1 
ATOM   6487 H  H    . LEU   B 1 115 ? 6.39300   27.07100  29.96900 1.000 9.95000  ? 115 LEU   B H    1 
ATOM   6488 H  HA   . LEU   B 1 115 ? 5.98600   24.41900  30.38200 1.000 8.59000  ? 115 LEU   B HA   1 
ATOM   6489 H  HB2  . LEU   B 1 115 ? 7.05600   25.54100  32.13200 1.000 10.11000 ? 115 LEU   B HB2  1 
ATOM   6490 H  HB3  . LEU   B 1 115 ? 5.80600   26.50800  32.26800 1.000 10.11000 ? 115 LEU   B HB3  1 
ATOM   6491 H  HG   . LEU   B 1 115 ? 4.50800   24.64500  32.92500 1.000 11.03000 ? 115 LEU   B HG   1 
ATOM   6492 H  HD11 . LEU   B 1 115 ? 5.63300   22.65600  33.59500 1.000 11.94000 ? 115 LEU   B HD11 1 
ATOM   6493 H  HD12 . LEU   B 1 115 ? 5.65000   22.87000  32.02100 1.000 11.94000 ? 115 LEU   B HD12 1 
ATOM   6494 H  HD13 . LEU   B 1 115 ? 6.94200   23.20500  32.88300 1.000 11.94000 ? 115 LEU   B HD13 1 
ATOM   6495 H  HD21 . LEU   B 1 115 ? 5.30200   24.56000  35.13000 1.000 12.28000 ? 115 LEU   B HD21 1 
ATOM   6496 H  HD22 . LEU   B 1 115 ? 6.66100   25.23600  34.65900 1.000 12.28000 ? 115 LEU   B HD22 1 
ATOM   6497 H  HD23 . LEU   B 1 115 ? 5.30100   26.05400  34.58900 1.000 12.28000 ? 115 LEU   B HD23 1 
ATOM   6498 N  N    . ALA   B 1 116 ? 3.65500   24.53600  29.57800 1.000 7.89000  ? 116 ALA   B N    1 
ATOM   6499 C  CA   . ALA   B 1 116 ? 2.23200   24.58600  29.28800 1.000 9.06000  ? 116 ALA   B CA   1 
ATOM   6500 C  C    . ALA   B 1 116 ? 1.46200   24.13100  30.49700 1.000 9.31000  ? 116 ALA   B C    1 
ATOM   6501 O  O    . ALA   B 1 116 ? 1.73200   23.06100  31.03300 1.000 10.63000 ? 116 ALA   B O    1 
ATOM   6502 C  CB   . ALA   B 1 116 ? 1.91000   23.67800  28.10300 1.000 11.52000 ? 116 ALA   B CB   1 
ATOM   6503 H  H    . ALA   B 1 116 ? 4.07500   23.88700  29.20100 1.000 9.47000  ? 116 ALA   B H    1 
ATOM   6504 H  HA   . ALA   B 1 116 ? 1.97000   25.49400  29.07000 1.000 10.88000 ? 116 ALA   B HA   1 
ATOM   6505 H  HB1  . ALA   B 1 116 ? 0.95800   23.72200  27.92200 1.000 13.83000 ? 116 ALA   B HB1  1 
ATOM   6506 H  HB2  . ALA   B 1 116 ? 2.40900   23.98100  27.32900 1.000 13.83000 ? 116 ALA   B HB2  1 
ATOM   6507 H  HB3  . ALA   B 1 116 ? 2.16300   22.76800  28.32500 1.000 13.83000 ? 116 ALA   B HB3  1 
ATOM   6508 N  N    . CYS   B 1 117 ? 0.49800   24.94600  30.93000 1.000 8.82000  ? 117 CYS   B N    1 
ATOM   6509 C  CA   . CYS   B 1 117 ? -0.28600  24.68600  32.13100 1.000 8.96000  ? 117 CYS   B CA   1 
ATOM   6510 C  C    . CYS   B 1 117 ? -1.77900  24.86000  31.89000 1.000 8.33000  ? 117 CYS   B C    1 
ATOM   6511 O  O    . CYS   B 1 117 ? -2.19200  25.63300  31.02700 1.000 9.92000  ? 117 CYS   B O    1 
ATOM   6512 C  CB   . CYS   B 1 117 ? 0.08700   25.65000  33.21900 1.000 8.69000  ? 117 CYS   B CB   1 
ATOM   6513 S  SG   . CYS   B 1 117 ? 1.78200   25.50400  33.81300 1.000 10.67000 ? 117 CYS   B SG   1 
ATOM   6514 H  H    . CYS   B 1 117 ? 0.27700   25.67500  30.53100 1.000 10.58000 ? 117 CYS   B H    1 
ATOM   6515 H  HA   . CYS   B 1 117 ? -0.12300  23.78200  32.44300 1.000 10.75000 ? 117 CYS   B HA   1 
ATOM   6516 H  HB2  . CYS   B 1 117 ? -0.02900  26.55300  32.88500 1.000 10.43000 ? 117 CYS   B HB2  1 
ATOM   6517 H  HB3  . CYS   B 1 117 ? -0.50200  25.50500  33.97600 1.000 10.43000 ? 117 CYS   B HB3  1 
ATOM   6518 H  HG   . CYS   B 1 117 ? 2.53100   25.72300  32.90300 1.000 12.80000 ? 117 CYS   B HG   1 
ATOM   6519 N  N    . TYR   B 1 118 ? -2.57800  24.15100  32.69200 1.000 9.23000  ? 118 TYR   B N    1 
ATOM   6520 C  CA   . TYR   B 1 118 ? -4.03900  24.26800  32.70900 1.000 9.78000  ? 118 TYR   B CA   1 
ATOM   6521 C  C    . TYR   B 1 118 ? -4.44200  24.27400  34.16600 1.000 10.43000 ? 118 TYR   B C    1 
ATOM   6522 O  O    . TYR   B 1 118 ? -3.94500  23.46200  34.94400 1.000 11.32000 ? 118 TYR   B O    1 
ATOM   6523 C  CB   . TYR   B 1 118 ? -4.70600  23.08300  31.97000 1.000 9.84000  ? 118 TYR   B CB   1 
ATOM   6524 C  CG   . TYR   B 1 118 ? -4.27300  23.09600  30.53500 1.000 10.09000 ? 118 TYR   B CG   1 
ATOM   6525 C  CD1  . TYR   B 1 118 ? -4.91600  23.90900  29.60800 1.000 9.97000  ? 118 TYR   B CD1  1 
ATOM   6526 C  CD2  . TYR   B 1 118 ? -3.13600  22.40000  30.13300 1.000 9.87000  ? 118 TYR   B CD2  1 
ATOM   6527 C  CE1  . TYR   B 1 118 ? -4.47000  24.01500  28.30600 1.000 10.73000 ? 118 TYR   B CE1  1 
ATOM   6528 C  CE2  . TYR   B 1 118 ? -2.68100  22.48000  28.80700 1.000 10.50000 ? 118 TYR   B CE2  1 
ATOM   6529 C  CZ   . TYR   B 1 118 ? -3.34800  23.31600  27.91200 1.000 10.50000 ? 118 TYR   B CZ   1 
ATOM   6530 O  OH   . TYR   B 1 118 ? -2.88900  23.45400  26.61400 1.000 10.64000 ? 118 TYR   B OH   1 
ATOM   6531 H  H    . TYR   B 1 118 ? -2.28300  23.57300  33.25700 1.000 11.08000 ? 118 TYR   B H    1 
ATOM   6532 H  HA   . TYR   B 1 118 ? -4.31600  25.10100  32.29600 1.000 11.74000 ? 118 TYR   B HA   1 
ATOM   6533 H  HB2  . TYR   B 1 118 ? -4.42600  22.24600  32.37200 1.000 11.81000 ? 118 TYR   B HB2  1 
ATOM   6534 H  HB3  . TYR   B 1 118 ? -5.67100  23.17600  32.00500 1.000 11.81000 ? 118 TYR   B HB3  1 
ATOM   6535 H  HD1  . TYR   B 1 118 ? -5.65500  24.40600  29.87600 1.000 11.97000 ? 118 TYR   B HD1  1 
ATOM   6536 H  HD2  . TYR   B 1 118 ? -2.68100  21.86700  30.74500 1.000 11.85000 ? 118 TYR   B HD2  1 
ATOM   6537 H  HE1  . TYR   B 1 118 ? -4.91300  24.56700  27.70300 1.000 12.88000 ? 118 TYR   B HE1  1 
ATOM   6538 H  HE2  . TYR   B 1 118 ? -1.91800  22.01900  28.54200 1.000 12.60000 ? 118 TYR   B HE2  1 
ATOM   6539 H  HH   . TYR   B 1 118 ? -2.20500  22.98000  26.49900 1.000 12.77000 ? 118 TYR   B HH   1 
ATOM   6540 N  N    . ASN   B 1 119 ? -5.32500  25.20000  34.54600 1.000 12.70000 ? 119 ASN   B N    1 
ATOM   6541 C  CA   . ASN   B 1 119 ? -5.81300  25.27300  35.92400 1.000 12.84000 ? 119 ASN   B CA   1 
ATOM   6542 C  C    . ASN   B 1 119 ? -4.68000  25.35400  36.94700 1.000 10.90000 ? 119 ASN   B C    1 
ATOM   6543 O  O    . ASN   B 1 119 ? -4.77600  24.82700  38.06000 1.000 13.64000 ? 119 ASN   B O    1 
ATOM   6544 C  CB   . ASN   B 1 119 ? -6.76400  24.12100  36.23900 1.000 12.62000 ? 119 ASN   B CB   1 
ATOM   6545 C  CG   . ASN   B 1 119 ? -7.90000  24.02700  35.26600 1.000 17.89000 ? 119 ASN   B CG   1 
ATOM   6546 O  OD1  . ASN   B 1 119 ? -8.01800  23.05400  34.52600 1.000 27.30000 ? 119 ASN   B OD1  1 
ATOM   6547 N  ND2  . ASN   B 1 119 ? -8.69000  25.08100  35.18600 1.000 23.45000 ? 119 ASN   B ND2  1 
ATOM   6548 H  H    . ASN   B 1 119 ? -5.65700  25.79800  34.02400 1.000 15.25000 ? 119 ASN   B H    1 
ATOM   6549 H  HA   . ASN   B 1 119 ? -6.32700  26.09100  36.01200 1.000 15.41000 ? 119 ASN   B HA   1 
ATOM   6550 H  HB2  . ASN   B 1 119 ? -6.27100  23.28600  36.20600 1.000 15.15000 ? 119 ASN   B HB2  1 
ATOM   6551 H  HB3  . ASN   B 1 119 ? -7.13700  24.25200  37.12500 1.000 15.15000 ? 119 ASN   B HB3  1 
ATOM   6552 H  HD21 . ASN   B 1 119 ? -8.56600  25.75200  35.71000 1.000 28.14000 ? 119 ASN   B HD21 1 
ATOM   6553 H  HD22 . ASN   B 1 119 ? -9.35200  25.08100  34.63700 1.000 28.14000 ? 119 ASN   B HD22 1 
ATOM   6554 N  N    . GLY   B 1 120 ? -3.59800  26.04200  36.58100 1.000 10.74000 ? 120 GLY   B N    1 
ATOM   6555 C  CA   . GLY   B 1 120 ? -2.48400  26.24800  37.46500 1.000 12.89000 ? 120 GLY   B CA   1 
ATOM   6556 C  C    . GLY   B 1 120 ? -1.52700  25.08200  37.59500 1.000 12.70000 ? 120 GLY   B C    1 
ATOM   6557 O  O    . GLY   B 1 120 ? -0.57600  25.17600  38.39600 1.000 14.03000 ? 120 GLY   B O    1 
ATOM   6558 H  H    . GLY   B 1 120 ? -3.49600  26.40200  35.80700 1.000 12.89000 ? 120 GLY   B H    1 
ATOM   6559 H  HA2  . GLY   B 1 120 ? -1.97700  27.01400  37.15400 1.000 15.47000 ? 120 GLY   B HA2  1 
ATOM   6560 H  HA3  . GLY   B 1 120 ? -2.82200  26.45400  38.35100 1.000 15.47000 ? 120 GLY   B HA3  1 
ATOM   6561 N  N    . SER   B 1 121 ? -1.74500  23.99500  36.85400 1.000 11.50000 ? 121 SER   B N    1 
ATOM   6562 C  CA   . SER   B 1 121 ? -0.91400  22.79700  36.94000 1.000 11.02000 ? 121 SER   B CA   1 
ATOM   6563 C  C    . SER   B 1 121 ? -0.21500  22.49800  35.61700 1.000 11.37000 ? 121 SER   B C    1 
ATOM   6564 O  O    . SER   B 1 121 ? -0.79200  22.69600  34.55100 1.000 11.12000 ? 121 SER   B O    1 
ATOM   6565 C  CB   . SER   B 1 121 ? -1.76800  21.57700  37.31200 1.000 14.07000 ? 121 SER   B CB   1 
ATOM   6566 O  OG   . SER   B 1 121 ? -2.26400  21.67600  38.64200 1.000 18.45000 ? 121 SER   B OG   1 
ATOM   6567 H  H    . SER   B 1 121 ? -2.38300  23.92700  36.28100 1.000 13.81000 ? 121 SER   B H    1 
ATOM   6568 H  HA   . SER   B 1 121 ? -0.24800  22.92600  37.63200 1.000 13.23000 ? 121 SER   B HA   1 
ATOM   6569 H  HB2  . SER   B 1 121 ? -2.51900  21.52100  36.70000 1.000 16.88000 ? 121 SER   B HB2  1 
ATOM   6570 H  HB3  . SER   B 1 121 ? -1.22300  20.77800  37.23900 1.000 16.88000 ? 121 SER   B HB3  1 
ATOM   6571 H  HG   . SER   B 1 121 ? -2.72800  21.00100  38.82700 1.000 22.14000 ? 121 SER   B HG   1 
ATOM   6572 N  N    . PRO   B 1 122 ? 1.01100   21.98200  35.65800 1.000 13.48000 ? 122 PRO   B N    1 
ATOM   6573 C  CA   . PRO   B 1 122 ? 1.77900   21.77500  34.42600 1.000 14.97000 ? 122 PRO   B CA   1 
ATOM   6574 C  C    . PRO   B 1 122 ? 1.35800   20.54000  33.64800 1.000 14.46000 ? 122 PRO   B C    1 
ATOM   6575 O  O    . PRO   B 1 122 ? 1.12000   19.46500  34.21100 1.000 14.70000 ? 122 PRO   B O    1 
ATOM   6576 C  CB   . PRO   B 1 122 ? 3.22000   21.63000  34.93800 1.000 16.30000 ? 122 PRO   B CB   1 
ATOM   6577 C  CG   . PRO   B 1 122 ? 3.05500   20.98100  36.27800 1.000 15.60000 ? 122 PRO   B CG   1 
ATOM   6578 C  CD   . PRO   B 1 122 ? 1.73800   21.51300  36.84700 1.000 16.26000 ? 122 PRO   B CD   1 
ATOM   6579 H  HA   . PRO   B 1 122 ? 1.71700   22.55500  33.85300 1.000 17.97000 ? 122 PRO   B HA   1 
ATOM   6580 H  HB2  . PRO   B 1 122 ? 3.72600   21.07400  34.33300 1.000 19.56000 ? 122 PRO   B HB2  1 
ATOM   6581 H  HB3  . PRO   B 1 122 ? 3.62700   22.50600  35.02600 1.000 19.56000 ? 122 PRO   B HB3  1 
ATOM   6582 H  HG2  . PRO   B 1 122 ? 3.01400   20.01800  36.16900 1.000 18.72000 ? 122 PRO   B HG2  1 
ATOM   6583 H  HG3  . PRO   B 1 122 ? 3.79800   21.22800  36.85100 1.000 18.72000 ? 122 PRO   B HG3  1 
ATOM   6584 H  HD2  . PRO   B 1 122 ? 1.24600   20.80200  37.28500 1.000 19.51000 ? 122 PRO   B HD2  1 
ATOM   6585 H  HD3  . PRO   B 1 122 ? 1.90800   22.25200  37.45200 1.000 19.51000 ? 122 PRO   B HD3  1 
ATOM   6586 N  N    . SER   B 1 123 ? 1.29500   20.70100  32.34100 1.000 13.13000 ? 123 SER   B N    1 
ATOM   6587 C  CA   . SER   B 1 123 ? 1.07700   19.63100  31.38400 1.000 12.87000 ? 123 SER   B CA   1 
ATOM   6588 C  C    . SER   B 1 123 ? 2.38400   19.13800  30.78500 1.000 12.95000 ? 123 SER   B C    1 
ATOM   6589 O  O    . SER   B 1 123 ? 2.57100   17.93200  30.61100 1.000 15.99000 ? 123 SER   B O    1 
ATOM   6590 C  CB   . SER   B 1 123 ? 0.18800   20.13700  30.24300 1.000 16.57000 ? 123 SER   B CB   1 
ATOM   6591 O  OG   . SER   B 1 123 ? -0.27500  19.09700  29.38400 1.000 22.13000 ? 123 SER   B OG   1 
ATOM   6592 H  H    . SER   B 1 123 ? 1.38100   21.46800  31.96200 1.000 15.76000 ? 123 SER   B H    1 
ATOM   6593 H  HA   . SER   B 1 123 ? 0.63300   18.88700  31.81900 1.000 15.44000 ? 123 SER   B HA   1 
ATOM   6594 H  HB2  . SER   B 1 123 ? -0.58200  20.58400  30.62800 1.000 19.88000 ? 123 SER   B HB2  1 
ATOM   6595 H  HB3  . SER   B 1 123 ? 0.69800   20.76900  29.71300 1.000 19.88000 ? 123 SER   B HB3  1 
ATOM   6596 H  HG   . SER   B 1 123 ? -0.72600  18.54100  29.82300 1.000 26.56000 ? 123 SER   B HG   1 
ATOM   6597 N  N    . GLY   B 1 124 ? 3.29400   20.04100  30.44000 1.000 11.33000 ? 124 GLY   B N    1 
ATOM   6598 C  CA   . GLY   B 1 124 ? 4.51800   19.62500  29.76400 1.000 10.46000 ? 124 GLY   B CA   1 
ATOM   6599 C  C    . GLY   B 1 124 ? 5.40400   20.81300  29.48400 1.000 10.22000 ? 124 GLY   B C    1 
ATOM   6600 O  O    . GLY   B 1 124 ? 5.01100   21.97100  29.66900 1.000 10.98000 ? 124 GLY   B O    1 
ATOM   6601 H  H    . GLY   B 1 124 ? 3.23000   20.88700  30.58200 1.000 13.60000 ? 124 GLY   B H    1 
ATOM   6602 H  HA2  . GLY   B 1 124 ? 5.00400   18.99700  30.32100 1.000 12.55000 ? 124 GLY   B HA2  1 
ATOM   6603 H  HA3  . GLY   B 1 124 ? 4.29700   19.19300  28.92600 1.000 12.55000 ? 124 GLY   B HA3  1 
ATOM   6604 N  N    . VAL   B 1 125 ? 6.62800   20.51600  29.05300 1.000 8.92000  ? 125 VAL   B N    1 
ATOM   6605 C  CA   . VAL   B 1 125 ? 7.61500   21.55000  28.74600 1.000 9.50000  ? 125 VAL   B CA   1 
ATOM   6606 C  C    . VAL   B 1 125 ? 8.20900   21.28900  27.36200 1.000 10.92000 ? 125 VAL   B C    1 
ATOM   6607 O  O    . VAL   B 1 125 ? 8.43200   20.13400  26.97200 1.000 11.80000 ? 125 VAL   B O    1 
ATOM   6608 C  CB   . VAL   B 1 125 ? 8.69400   21.64200  29.85200 1.000 12.61000 ? 125 VAL   B CB   1 
ATOM   6609 C  CG1  . VAL   B 1 125 ? 9.52700   20.37800  29.91500 1.000 16.46000 ? 125 VAL   B CG1  1 
ATOM   6610 C  CG2  . VAL   B 1 125 ? 9.54600   22.87600  29.71200 1.000 12.36000 ? 125 VAL   B CG2  1 
ATOM   6611 H  H    . VAL   B 1 125 ? 6.91400   19.71500  28.92900 1.000 10.71000 ? 125 VAL   B H    1 
ATOM   6612 H  HA   . VAL   B 1 125 ? 7.16200   22.40500  28.71100 1.000 11.40000 ? 125 VAL   B HA   1 
ATOM   6613 H  HB   . VAL   B 1 125 ? 8.23600   21.71600  30.70400 1.000 15.13000 ? 125 VAL   B HB   1 
ATOM   6614 H  HG11 . VAL   B 1 125 ? 10.09800  20.41700  30.69800 1.000 19.76000 ? 125 VAL   B HG11 1 
ATOM   6615 H  HG12 . VAL   B 1 125 ? 8.93500   19.61200  29.97500 1.000 19.76000 ? 125 VAL   B HG12 1 
ATOM   6616 H  HG13 . VAL   B 1 125 ? 10.06900  20.31500  29.11300 1.000 19.76000 ? 125 VAL   B HG13 1 
ATOM   6617 H  HG21 . VAL   B 1 125 ? 10.19600  22.89400  30.43200 1.000 14.83000 ? 125 VAL   B HG21 1 
ATOM   6618 H  HG22 . VAL   B 1 125 ? 10.00100  22.85000  28.85600 1.000 14.83000 ? 125 VAL   B HG22 1 
ATOM   6619 H  HG23 . VAL   B 1 125 ? 8.97600   23.66000  29.76100 1.000 14.83000 ? 125 VAL   B HG23 1 
ATOM   6620 N  N    . TYR   B 1 126 ? 8.43200   22.35900  26.60100 1.000 8.80000  ? 126 TYR   B N    1 
ATOM   6621 C  CA   . TYR   B 1 126 ? 9.00100   22.25000  25.25800 1.000 8.21000  ? 126 TYR   B CA   1 
ATOM   6622 C  C    . TYR   B 1 126 ? 9.69500   23.55400  24.88900 1.000 9.35000  ? 126 TYR   B C    1 
ATOM   6623 O  O    . TYR   B 1 126 ? 9.41300   24.62000  25.43900 1.000 10.14000 ? 126 TYR   B O    1 
ATOM   6624 C  CB   . TYR   B 1 126 ? 7.94500   21.86100  24.19900 1.000 10.34000 ? 126 TYR   B CB   1 
ATOM   6625 C  CG   . TYR   B 1 126 ? 6.76000   22.78800  24.14100 1.000 10.51000 ? 126 TYR   B CG   1 
ATOM   6626 C  CD1  . TYR   B 1 126 ? 6.78900   23.92300  23.36400 1.000 12.28000 ? 126 TYR   B CD1  1 
ATOM   6627 C  CD2  . TYR   B 1 126 ? 5.61700   22.53100  24.88200 1.000 12.92000 ? 126 TYR   B CD2  1 
ATOM   6628 C  CE1  . TYR   B 1 126 ? 5.71100   24.79000  23.34400 1.000 12.95000 ? 126 TYR   B CE1  1 
ATOM   6629 C  CE2  . TYR   B 1 126 ? 4.52700   23.41300  24.86400 1.000 14.14000 ? 126 TYR   B CE2  1 
ATOM   6630 C  CZ   . TYR   B 1 126 ? 4.58200   24.51800  24.06600 1.000 14.21000 ? 126 TYR   B CZ   1 
ATOM   6631 O  OH   . TYR   B 1 126 ? 3.51400   25.40700  23.99800 1.000 17.91000 ? 126 TYR   B OH   1 
ATOM   6632 H  H    . TYR   B 1 126 ? 8.26100   23.16700  26.84200 1.000 10.57000 ? 126 TYR   B H    1 
ATOM   6633 H  HA   . TYR   B 1 126 ? 9.67500   21.55300  25.26600 1.000 9.85000  ? 126 TYR   B HA   1 
ATOM   6634 H  HB2  . TYR   B 1 126 ? 8.36500   21.86400  23.32500 1.000 12.42000 ? 126 TYR   B HB2  1 
ATOM   6635 H  HB3  . TYR   B 1 126 ? 7.61500   20.97200  24.40100 1.000 12.42000 ? 126 TYR   B HB3  1 
ATOM   6636 H  HD1  . TYR   B 1 126 ? 7.54800   24.11900  22.86300 1.000 14.74000 ? 126 TYR   B HD1  1 
ATOM   6637 H  HD2  . TYR   B 1 126 ? 5.58300   21.77400  25.42100 1.000 15.51000 ? 126 TYR   B HD2  1 
ATOM   6638 H  HE1  . TYR   B 1 126 ? 5.73500   25.54600  22.80600 1.000 15.55000 ? 126 TYR   B HE1  1 
ATOM   6639 H  HE2  . TYR   B 1 126 ? 3.76000   23.22400  25.35500 1.000 16.97000 ? 126 TYR   B HE2  1 
ATOM   6640 H  HH   . TYR   B 1 126 ? 2.88300   25.13500  24.48000 1.000 21.50000 ? 126 TYR   B HH   1 
ATOM   6641 N  N    . GLN   B 1 127 ? 10.57200  23.46500  23.89300 1.000 11.14000 ? 127 GLN   B N    1 
ATOM   6642 C  CA   . GLN   B 1 127 ? 11.33800  24.60300  23.42900 1.000 11.20000 ? 127 GLN   B CA   1 
ATOM   6643 C  C    . GLN   B 1 127 ? 10.61400  25.24000  22.24000 1.000 14.66000 ? 127 GLN   B C    1 
ATOM   6644 O  O    . GLN   B 1 127 ? 10.05500  24.53400  21.39100 1.000 17.96000 ? 127 GLN   B O    1 
ATOM   6645 C  CB   . GLN   B 1 127 ? 12.71900  24.07400  23.01400 1.000 19.40000 ? 127 GLN   B CB   1 
ATOM   6646 C  CG   . GLN   B 1 127 ? 13.82100  25.05900  22.88100 1.000 26.54000 ? 127 GLN   B CG   1 
ATOM   6647 C  CD   . GLN   B 1 127 ? 14.28700  25.62700  24.19300 1.000 15.50000 ? 127 GLN   B CD   1 
ATOM   6648 O  OE1  . GLN   B 1 127 ? 13.71600  25.35500  25.27900 1.000 17.34000 ? 127 GLN   B OE1  1 
ATOM   6649 N  NE2  . GLN   B 1 127 ? 15.32600  26.42800  24.11500 1.000 17.83000 ? 127 GLN   B NE2  1 
ATOM   6650 H  H    . GLN   B 1 127 ? 10.74000  22.73800  23.46500 1.000 13.37000 ? 127 GLN   B H    1 
ATOM   6651 H  HA   . GLN   B 1 127 ? 11.44000  25.25800  24.13700 1.000 13.44000 ? 127 GLN   B HA   1 
ATOM   6652 H  HB2  . GLN   B 1 127 ? 13.00000  23.41900  23.67200 1.000 23.28000 ? 127 GLN   B HB2  1 
ATOM   6653 H  HB3  . GLN   B 1 127 ? 12.62300  23.64000  22.15300 1.000 23.28000 ? 127 GLN   B HB3  1 
ATOM   6654 H  HG2  . GLN   B 1 127 ? 14.57800  24.62200  22.46200 1.000 31.86000 ? 127 GLN   B HG2  1 
ATOM   6655 H  HG3  . GLN   B 1 127 ? 13.51800  25.79600  22.32800 1.000 31.86000 ? 127 GLN   B HG3  1 
ATOM   6656 H  HE21 . GLN   B 1 127 ? 15.68800  26.59000  23.35200 1.000 21.40000 ? 127 GLN   B HE21 1 
ATOM   6657 H  HE22 . GLN   B 1 127 ? 15.64500  26.78900  24.82700 1.000 21.40000 ? 127 GLN   B HE22 1 
ATOM   6658 N  N    . CYS   B 1 128 ? 10.59500  26.57300  22.21300 1.000 14.29000 ? 128 CYS   B N    1 
ATOM   6659 C  CA   . CYS   B 1 128 ? 9.92700   27.41200  21.20700 1.000 15.63000 ? 128 CYS   B CA   1 
ATOM   6660 C  C    . CYS   B 1 128 ? 10.96800  28.41100  20.71400 1.000 16.94000 ? 128 CYS   B C    1 
ATOM   6661 O  O    . CYS   B 1 128 ? 11.95200  28.66200  21.39100 1.000 15.00000 ? 128 CYS   B O    1 
ATOM   6662 C  CB   . CYS   B 1 128 ? 8.68900   28.21300  21.82600 1.000 10.13000 ? 128 CYS   B CB   1 
ATOM   6663 S  SG   . CYS   B 1 128 ? 7.18000   27.32300  21.67400 1.000 26.26000 ? 128 CYS   B SG   1 
ATOM   6664 H  H    . CYS   B 1 128 ? 10.99100  27.04700  22.81100 1.000 17.15000 ? 128 CYS   B H    1 
ATOM   6665 H  HA   . CYS   B 1 128 ? 9.62200   26.87000  20.46200 1.000 18.76000 ? 128 CYS   B HA   1 
ATOM   6666 H  HB2  . CYS   B 1 128 ? 8.85200   28.37100  22.76900 1.000 12.16000 ? 128 CYS   B HB2  1 
ATOM   6667 H  HB3  . CYS   B 1 128 ? 8.59000   29.05700  21.35800 1.000 12.16000 ? 128 CYS   B HB3  1 
ATOM   6668 H  HG   . CYS   B 1 128 ? 7.45700   26.17900  21.90000 1.000 31.52000 ? 128 CYS   B HG   1 
ATOM   6669 N  N    . ALA   B 1 129 ? 10.76500  28.98300  19.53300 1.000 16.66000 ? 129 ALA   B N    1 
ATOM   6670 C  CA   . ALA   B 1 129 ? 11.49100  30.17300  19.11000 1.000 15.13000 ? 129 ALA   B CA   1 
ATOM   6671 C  C    . ALA   B 1 129 ? 10.47300  31.28100  18.86200 1.000 12.70000 ? 129 ALA   B C    1 
ATOM   6672 O  O    . ALA   B 1 129 ? 9.34100   31.01900  18.43300 1.000 14.45000 ? 129 ALA   B O    1 
ATOM   6673 C  CB   . ALA   B 1 129 ? 12.30500  29.91600  17.82200 1.000 15.20000 ? 129 ALA   B CB   1 
ATOM   6674 H  H    . ALA   B 1 129 ? 10.20200  28.69500  18.95000 1.000 19.99000 ? 129 ALA   B H    1 
ATOM   6675 H  HA   . ALA   B 1 129 ? 12.09600  30.46000  19.80900 1.000 18.15000 ? 129 ALA   B HA   1 
ATOM   6676 H  HB1  . ALA   B 1 129 ? 12.79500  30.72100  17.59300 1.000 18.25000 ? 129 ALA   B HB1  1 
ATOM   6677 H  HB2  . ALA   B 1 129 ? 12.92300  29.18500  17.98000 1.000 18.25000 ? 129 ALA   B HB2  1 
ATOM   6678 H  HB3  . ALA   B 1 129 ? 11.69500  29.68400  17.10500 1.000 18.25000 ? 129 ALA   B HB3  1 
ATOM   6679 N  N    . MET   B 1 130 ? 10.86600  32.52100  19.15200 1.000 12.04000 ? 130 MET   B N    1 
ATOM   6680 C  CA   . MET   B 1 130 ? 10.10100  33.67800  18.66700 1.000 10.02000 ? 130 MET   B CA   1 
ATOM   6681 C  C    . MET   B 1 130 ? 10.33200  33.76600  17.15400 1.000 11.24000 ? 130 MET   B C    1 
ATOM   6682 O  O    . MET   B 1 130 ? 11.47100  33.94800  16.71000 1.000 11.53000 ? 130 MET   B O    1 
ATOM   6683 C  CB   . MET   B 1 130 ? 10.56200  34.94800  19.36200 1.000 12.43000 ? 130 MET   B CB   1 
ATOM   6684 C  CG   . MET   B 1 130 ? 9.79400   36.22700  18.98900 1.000 13.38000 ? 130 MET   B CG   1 
ATOM   6685 S  SD   . MET   B 1 130 ? 8.00400   36.15500  19.27300 1.000 14.27000 ? 130 MET   B SD   1 
ATOM   6686 C  CE   . MET   B 1 130 ? 7.96600   36.10600  21.03600 1.000 11.17000 ? 130 MET   B CE   1 
ATOM   6687 H  H    . MET   B 1 130 ? 11.56000  32.72100  19.62000 1.000 14.45000 ? 130 MET   B H    1 
ATOM   6688 H  HA   . MET   B 1 130 ? 9.15700   33.54700  18.84800 1.000 12.02000 ? 130 MET   B HA   1 
ATOM   6689 H  HB2  . MET   B 1 130 ? 10.47100  34.82300  20.32000 1.000 14.92000 ? 130 MET   B HB2  1 
ATOM   6690 H  HB3  . MET   B 1 130 ? 11.49500  35.09600  19.14300 1.000 14.92000 ? 130 MET   B HB3  1 
ATOM   6691 H  HG2  . MET   B 1 130 ? 10.14400  36.96200  19.51600 1.000 16.06000 ? 130 MET   B HG2  1 
ATOM   6692 H  HG3  . MET   B 1 130 ? 9.93400   36.40800  18.04600 1.000 16.06000 ? 130 MET   B HG3  1 
ATOM   6693 H  HE1  . MET   B 1 130 ? 7.04900   36.20700  21.33400 1.000 13.40000 ? 130 MET   B HE1  1 
ATOM   6694 H  HE2  . MET   B 1 130 ? 8.32000   35.25400  21.33500 1.000 13.40000 ? 130 MET   B HE2  1 
ATOM   6695 H  HE3  . MET   B 1 130 ? 8.50900   36.83000  21.38400 1.000 13.40000 ? 130 MET   B HE3  1 
ATOM   6696 N  N    . ARG   B 1 131 ? 9.28600   33.55800  16.36400 1.000 9.94000  ? 131 ARG   B N    1 
ATOM   6697 C  CA   . ARG   B 1 131 ? 9.40900   33.60700  14.90900 1.000 10.12000 ? 131 ARG   B CA   1 
ATOM   6698 C  C    . ARG   B 1 131 ? 9.68300   35.03500  14.44000 1.000 11.04000 ? 131 ARG   B C    1 
ATOM   6699 O  O    . ARG   B 1 131 ? 9.33300   36.00200  15.12000 1.000 11.33000 ? 131 ARG   B O    1 
ATOM   6700 C  CB   . ARG   B 1 131 ? 8.13200   33.11300  14.23100 1.000 10.74000 ? 131 ARG   B CB   1 
ATOM   6701 C  CG   . ARG   B 1 131 ? 7.70900   31.70800  14.59000 1.000 12.06000 ? 131 ARG   B CG   1 
ATOM   6702 C  CD   . ARG   B 1 131 ? 8.82000   30.68600  14.37900 1.000 12.12000 ? 131 ARG   B CD   1 
ATOM   6703 N  NE   . ARG   B 1 131 ? 9.42000   30.78200  13.05300 1.000 11.96000 ? 131 ARG   B NE   1 
ATOM   6704 C  CZ   . ARG   B 1 131 ? 10.50800  30.11000  12.69500 1.000 11.18000 ? 131 ARG   B CZ   1 
ATOM   6705 N  NH1  . ARG   B 1 131 ? 11.07400  29.24500  13.50700 1.000 10.60000 ? 131 ARG   B NH1  1 
ATOM   6706 N  NH2  . ARG   B 1 131 ? 11.04500  30.31800  11.49200 1.000 11.67000 ? 131 ARG   B NH2  1 
ATOM   6707 H  H    . ARG   B 1 131 ? 8.49100   33.38600  16.64400 1.000 11.93000 ? 131 ARG   B H    1 
ATOM   6708 H  HA   . ARG   B 1 131 ? 10.14400  33.03600  14.63900 1.000 12.15000 ? 131 ARG   B HA   1 
ATOM   6709 H  HB2  . ARG   B 1 131 ? 7.40500   33.70700  14.47600 1.000 12.89000 ? 131 ARG   B HB2  1 
ATOM   6710 H  HB3  . ARG   B 1 131 ? 8.26300   33.14200  13.27000 1.000 12.89000 ? 131 ARG   B HB3  1 
ATOM   6711 H  HG2  . ARG   B 1 131 ? 7.45500   31.68000  15.52500 1.000 14.47000 ? 131 ARG   B HG2  1 
ATOM   6712 H  HG3  . ARG   B 1 131 ? 6.95600   31.45200  14.03400 1.000 14.47000 ? 131 ARG   B HG3  1 
ATOM   6713 H  HD2  . ARG   B 1 131 ? 9.51700   30.83400  15.03700 1.000 14.55000 ? 131 ARG   B HD2  1 
ATOM   6714 H  HD3  . ARG   B 1 131 ? 8.45400   29.79400  14.48000 1.000 14.55000 ? 131 ARG   B HD3  1 
ATOM   6715 H  HE   . ARG   B 1 131 ? 8.97200   31.18000  12.43600 1.000 14.36000 ? 131 ARG   B HE   1 
ATOM   6716 H  HH11 . ARG   B 1 131 ? 10.74300  29.10200  14.28700 1.000 12.72000 ? 131 ARG   B HH11 1 
ATOM   6717 H  HH12 . ARG   B 1 131 ? 11.77800  28.81900  13.25600 1.000 12.72000 ? 131 ARG   B HH12 1 
ATOM   6718 H  HH21 . ARG   B 1 131 ? 10.68300  30.88000  10.95100 1.000 14.00000 ? 131 ARG   B HH21 1 
ATOM   6719 H  HH22 . ARG   B 1 131 ? 11.74700  29.88200  11.25300 1.000 14.00000 ? 131 ARG   B HH22 1 
ATOM   6720 N  N    . PRO   B 1 132 ? 10.27000  35.20100  13.24500 1.000 10.49000 ? 132 PRO   B N    1 
ATOM   6721 C  CA   . PRO   B 1 132 ? 10.43200  36.55400  12.69400 1.000 10.11000 ? 132 PRO   B CA   1 
ATOM   6722 C  C    . PRO   B 1 132 ? 9.12900   37.32800  12.56600 1.000 11.62000 ? 132 PRO   B C    1 
ATOM   6723 O  O    . PRO   B 1 132 ? 9.15300   38.56200  12.62100 1.000 14.30000 ? 132 PRO   B O    1 
ATOM   6724 C  CB   . PRO   B 1 132 ? 11.10400  36.28500  11.34000 1.000 10.50000 ? 132 PRO   B CB   1 
ATOM   6725 C  CG   . PRO   B 1 132 ? 11.92400  35.00200  11.60900 1.000 10.46000 ? 132 PRO   B CG   1 
ATOM   6726 C  CD   . PRO   B 1 132 ? 10.99900  34.18300  12.46700 1.000 11.37000 ? 132 PRO   B CD   1 
ATOM   6727 H  HA   . PRO   B 1 132 ? 11.04300  37.06500  13.24200 1.000 12.13000 ? 132 PRO   B HA   1 
ATOM   6728 H  HB2  . PRO   B 1 132 ? 10.43100  36.13300  10.65800 1.000 12.61000 ? 132 PRO   B HB2  1 
ATOM   6729 H  HB3  . PRO   B 1 132 ? 11.68300  37.02600  11.10200 1.000 12.61000 ? 132 PRO   B HB3  1 
ATOM   6730 H  HG2  . PRO   B 1 132 ? 12.11800  34.54900  10.77300 1.000 12.55000 ? 132 PRO   B HG2  1 
ATOM   6731 H  HG3  . PRO   B 1 132 ? 12.74000  35.22200  12.08600 1.000 12.55000 ? 132 PRO   B HG3  1 
ATOM   6732 H  HD2  . PRO   B 1 132 ? 10.38800  33.67200  11.91500 1.000 13.65000 ? 132 PRO   B HD2  1 
ATOM   6733 H  HD3  . PRO   B 1 132 ? 11.51500  33.60900  13.05400 1.000 13.65000 ? 132 PRO   B HD3  1 
ATOM   6734 N  N    . ASN   B 1 133 ? 7.99200   36.65200  12.42200 1.000 10.98000 ? 133 ASN   B N    1 
ATOM   6735 C  CA   . ASN   B 1 133 ? 6.68500   37.29800  12.33500 1.000 10.96000 ? 133 ASN   B CA   1 
ATOM   6736 C  C    . ASN   B 1 133 ? 6.02100   37.46900  13.70300 1.000 10.13000 ? 133 ASN   B C    1 
ATOM   6737 O  O    . ASN   B 1 133 ? 4.83400   37.80900  13.76700 1.000 12.06000 ? 133 ASN   B O    1 
ATOM   6738 C  CB   . ASN   B 1 133 ? 5.77400   36.55000  11.35300 1.000 10.74000 ? 133 ASN   B CB   1 
ATOM   6739 C  CG   . ASN   B 1 133 ? 5.28500   35.21900  11.88000 1.000 11.79000 ? 133 ASN   B CG   1 
ATOM   6740 O  OD1  . ASN   B 1 133 ? 5.65700   34.79300  12.96700 1.000 10.12000 ? 133 ASN   B OD1  1 
ATOM   6741 N  ND2  . ASN   B 1 133 ? 4.46600   34.54900  11.10100 1.000 13.00000 ? 133 ASN   B ND2  1 
ATOM   6742 H  H    . ASN   B 1 133 ? 7.95100   35.79400  12.37100 1.000 13.17000 ? 133 ASN   B H    1 
ATOM   6743 H  HA   . ASN   B 1 133 ? 6.81600   38.18800  11.97300 1.000 13.15000 ? 133 ASN   B HA   1 
ATOM   6744 H  HB2  . ASN   B 1 133 ? 4.99700   37.09900  11.16500 1.000 12.90000 ? 133 ASN   B HB2  1 
ATOM   6745 H  HB3  . ASN   B 1 133 ? 6.26600   36.38300  10.53400 1.000 12.90000 ? 133 ASN   B HB3  1 
ATOM   6746 H  HD21 . ASN   B 1 133 ? 4.16000   33.78600  11.35300 1.000 15.60000 ? 133 ASN   B HD21 1 
ATOM   6747 H  HD22 . ASN   B 1 133 ? 4.22900   34.87700  10.34200 1.000 15.60000 ? 133 ASN   B HD22 1 
ATOM   6748 N  N    . PHE   B 1 134 ? 6.75700   37.22800  14.78500 1.000 10.40000 ? 134 PHE   B N    1 
ATOM   6749 C  CA   . PHE   B 1 134 ? 6.35200   37.52700  16.16000 1.000 10.66000 ? 134 PHE   B CA   1 
ATOM   6750 C  C    . PHE   B 1 134 ? 5.25900   36.61300  16.66300 1.000 13.53000 ? 134 PHE   B C    1 
ATOM   6751 O  O    . PHE   B 1 134 ? 4.52000   36.97200  17.57900 1.000 14.47000 ? 134 PHE   B O    1 
ATOM   6752 C  CB   . PHE   B 1 134 ? 5.97300   39.00700  16.33900 1.000 11.81000 ? 134 PHE   B CB   1 
ATOM   6753 C  CG   . PHE   B 1 134 ? 7.13300   39.93100  16.16900 1.000 16.54000 ? 134 PHE   B CG   1 
ATOM   6754 C  CD1  . PHE   B 1 134 ? 8.11700   39.99800  17.12200 1.000 19.61000 ? 134 PHE   B CD1  1 
ATOM   6755 C  CD2  . PHE   B 1 134 ? 7.25200   40.70400  15.03200 1.000 18.10000 ? 134 PHE   B CD2  1 
ATOM   6756 C  CE1  . PHE   B 1 134 ? 9.20200   40.85400  16.96700 1.000 23.49000 ? 134 PHE   B CE1  1 
ATOM   6757 C  CE2  . PHE   B 1 134 ? 8.34100   41.54300  14.86200 1.000 23.64000 ? 134 PHE   B CE2  1 
ATOM   6758 C  CZ   . PHE   B 1 134 ? 9.30500   41.61300  15.83000 1.000 22.77000 ? 134 PHE   B CZ   1 
ATOM   6759 H  H    . PHE   B 1 134 ? 7.53800   36.87100  14.74700 1.000 12.48000 ? 134 PHE   B H    1 
ATOM   6760 H  HA   . PHE   B 1 134 ? 7.12200   37.37000  16.72900 1.000 12.79000 ? 134 PHE   B HA   1 
ATOM   6761 H  HB2  . PHE   B 1 134 ? 5.30100   39.24600  15.68200 1.000 14.18000 ? 134 PHE   B HB2  1 
ATOM   6762 H  HB3  . PHE   B 1 134 ? 5.62000   39.13600  17.23300 1.000 14.18000 ? 134 PHE   B HB3  1 
ATOM   6763 H  HD1  . PHE   B 1 134 ? 8.04600   39.48200  17.89300 1.000 23.54000 ? 134 PHE   B HD1  1 
ATOM   6764 H  HD2  . PHE   B 1 134 ? 6.59800   40.65700  14.37200 1.000 21.72000 ? 134 PHE   B HD2  1 
ATOM   6765 H  HE1  . PHE   B 1 134 ? 9.86200   40.89700  17.62000 1.000 28.19000 ? 134 PHE   B HE1  1 
ATOM   6766 H  HE2  . PHE   B 1 134 ? 8.41000   42.06800  14.09700 1.000 28.37000 ? 134 PHE   B HE2  1 
ATOM   6767 H  HZ   . PHE   B 1 134 ? 10.03100  42.18400  15.71900 1.000 27.32000 ? 134 PHE   B HZ   1 
ATOM   6768 N  N    . THR   B 1 135 ? 5.14400   35.43200  16.07400 1.000 12.37000 ? 135 THR   B N    1 
ATOM   6769 C  CA   . THR   B 1 135 ? 4.31600   34.36300  16.58800 1.000 9.84000  ? 135 THR   B CA   1 
ATOM   6770 C  C    . THR   B 1 135 ? 5.21900   33.28400  17.14100 1.000 10.84000 ? 135 THR   B C    1 
ATOM   6771 O  O    . THR   B 1 135 ? 6.43400   33.29100  16.92400 1.000 10.72000 ? 135 THR   B O    1 
ATOM   6772 C  CB   . THR   B 1 135 ? 3.40700   33.76800  15.51000 1.000 11.48000 ? 135 THR   B CB   1 
ATOM   6773 O  OG1  . THR   B 1 135 ? 4.19000   33.10100  14.49500 1.000 12.20000 ? 135 THR   B OG1  1 
ATOM   6774 C  CG2  . THR   B 1 135 ? 2.51000   34.86300  14.90200 1.000 14.44000 ? 135 THR   B CG2  1 
ATOM   6775 H  H    . THR   B 1 135 ? 5.55300   35.22100  15.34800 1.000 14.85000 ? 135 THR   B H    1 
ATOM   6776 H  HA   . THR   B 1 135 ? 3.75900   34.69800  17.30800 1.000 11.82000 ? 135 THR   B HA   1 
ATOM   6777 H  HB   . THR   B 1 135 ? 2.82500   33.11400  15.92700 1.000 13.78000 ? 135 THR   B HB   1 
ATOM   6778 H  HG1  . THR   B 1 135 ? 4.71500   33.64700  14.13200 1.000 14.64000 ? 135 THR   B HG1  1 
ATOM   6779 H  HG21 . THR   B 1 135 ? 1.90900   34.47300  14.24800 1.000 17.33000 ? 135 THR   B HG21 1 
ATOM   6780 H  HG22 . THR   B 1 135 ? 1.98500   35.28600  15.59900 1.000 17.33000 ? 135 THR   B HG22 1 
ATOM   6781 H  HG23 . THR   B 1 135 ? 3.05600   35.53600  14.46600 1.000 17.33000 ? 135 THR   B HG23 1 
ATOM   6782 N  N    . ILE   B 1 136 ? 4.63000   32.36500  17.89000 1.000 10.95000 ? 136 ILE   B N    1 
ATOM   6783 C  CA   . ILE   B 1 136 ? 5.34700   31.15900  18.28700 1.000 11.07000 ? 136 ILE   B CA   1 
ATOM   6784 C  C    . ILE   B 1 136 ? 4.53800   29.94700  17.85300 1.000 12.63000 ? 136 ILE   B C    1 
ATOM   6785 O  O    . ILE   B 1 136 ? 3.30700   29.98600  17.77000 1.000 12.63000 ? 136 ILE   B O    1 
ATOM   6786 C  CB   . ILE   B 1 136 ? 5.75600   31.09900  19.77800 1.000 15.87000 ? 136 ILE   B CB   1 
ATOM   6787 C  CG1  . ILE   B 1 136 ? 4.55600   30.93400  20.67200 1.000 14.96000 ? 136 ILE   B CG1  1 
ATOM   6788 C  CG2  . ILE   B 1 136 ? 6.55100   32.35400  20.12900 1.000 16.85000 ? 136 ILE   B CG2  1 
ATOM   6789 C  CD1  . ILE   B 1 136 ? 4.92700   30.72900  22.12200 1.000 14.49000 ? 136 ILE   B CD1  1 
ATOM   6790 H  H    . ILE   B 1 136 ? 3.82200   32.41200  18.18100 1.000 13.14000 ? 136 ILE   B H    1 
ATOM   6791 H  HA   . ILE   B 1 136 ? 6.17300   31.12700  17.78000 1.000 13.29000 ? 136 ILE   B HA   1 
ATOM   6792 H  HB   . ILE   B 1 136 ? 6.33400   30.33000  19.90300 1.000 19.05000 ? 136 ILE   B HB   1 
ATOM   6793 H  HG12 . ILE   B 1 136 ? 4.00700   31.73100  20.61300 1.000 17.96000 ? 136 ILE   B HG12 1 
ATOM   6794 H  HG13 . ILE   B 1 136 ? 4.04600   30.15900  20.39100 1.000 17.96000 ? 136 ILE   B HG13 1 
ATOM   6795 H  HG21 . ILE   B 1 136 ? 6.85100   32.29600  21.04600 1.000 20.22000 ? 136 ILE   B HG21 1 
ATOM   6796 H  HG22 . ILE   B 1 136 ? 7.31500   32.41700  19.53500 1.000 20.22000 ? 136 ILE   B HG22 1 
ATOM   6797 H  HG23 . ILE   B 1 136 ? 5.98100   33.13000  20.01600 1.000 20.22000 ? 136 ILE   B HG23 1 
ATOM   6798 H  HD11 . ILE   B 1 136 ? 4.13700   30.45400  22.61300 1.000 17.39000 ? 136 ILE   B HD11 1 
ATOM   6799 H  HD12 . ILE   B 1 136 ? 5.60800   30.04100  22.17800 1.000 17.39000 ? 136 ILE   B HD12 1 
ATOM   6800 H  HD13 . ILE   B 1 136 ? 5.26800   31.56200  22.48300 1.000 17.39000 ? 136 ILE   B HD13 1 
ATOM   6801 N  N    . LYS   B 1 137 ? 5.24400   28.87500  17.51000 1.000 11.30000 ? 137 LYS   B N    1 
ATOM   6802 C  CA   . LYS   B 1 137 ? 4.60500   27.63900  17.08900 1.000 14.87000 ? 137 LYS   B CA   1 
ATOM   6803 C  C    . LYS   B 1 137 ? 4.59800   26.73000  18.31200 1.000 14.36000 ? 137 LYS   B C    1 
ATOM   6804 O  O    . LYS   B 1 137 ? 5.49800   25.93600  18.55600 1.000 14.95000 ? 137 LYS   B O    1 
ATOM   6805 C  CB   . LYS   B 1 137 ? 5.34300   27.03100  15.90200 1.000 15.19000 ? 137 LYS   B CB   1 
ATOM   6806 C  CG   . LYS   B 1 137 ? 5.30300   27.92200  14.65900 1.000 19.15000 ? 137 LYS   B CG   1 
ATOM   6807 C  CD   . LYS   B 1 137 ? 6.37300   27.55100  13.66500 1.000 27.43000 ? 137 LYS   B CD   1 
ATOM   6808 C  CE   . LYS   B 1 137 ? 5.80500   27.34900  12.28400 1.000 36.57000 ? 137 LYS   B CE   1 
ATOM   6809 N  NZ   . LYS   B 1 137 ? 6.92000   27.21800  11.29700 1.000 41.41000 ? 137 LYS   B NZ   1 
ATOM   6810 H  H    . LYS   B 1 137 ? 6.10300   28.84000  17.51400 1.000 13.57000 ? 137 LYS   B H    1 
ATOM   6811 H  HA   . LYS   B 1 137 ? 3.68800   27.81300  16.82600 1.000 17.84000 ? 137 LYS   B HA   1 
ATOM   6812 H  HB2  . LYS   B 1 137 ? 6.27200   26.89600  16.14500 1.000 18.23000 ? 137 LYS   B HB2  1 
ATOM   6813 H  HB3  . LYS   B 1 137 ? 4.93200   26.18200  15.67600 1.000 18.23000 ? 137 LYS   B HB3  1 
ATOM   6814 H  HG2  . LYS   B 1 137 ? 4.44100   27.82500  14.22600 1.000 22.98000 ? 137 LYS   B HG2  1 
ATOM   6815 H  HG3  . LYS   B 1 137 ? 5.44300   28.84500  14.92200 1.000 22.98000 ? 137 LYS   B HG3  1 
ATOM   6816 H  HD2  . LYS   B 1 137 ? 7.02900   28.26400  13.62100 1.000 32.92000 ? 137 LYS   B HD2  1 
ATOM   6817 H  HD3  . LYS   B 1 137 ? 6.79500   26.72300  13.94200 1.000 32.92000 ? 137 LYS   B HD3  1 
ATOM   6818 H  HE2  . LYS   B 1 137 ? 5.27700   26.53500  12.26500 1.000 43.89000 ? 137 LYS   B HE2  1 
ATOM   6819 H  HE3  . LYS   B 1 137 ? 5.26200   28.11400  12.03900 1.000 43.89000 ? 137 LYS   B HE3  1 
ATOM   6820 H  HZ1  . LYS   B 1 137 ? 6.59000   27.09800  10.47900 1.000 49.70000 ? 137 LYS   B HZ1  1 
ATOM   6821 H  HZ2  . LYS   B 1 137 ? 7.41900   27.95500  11.30300 1.000 49.70000 ? 137 LYS   B HZ2  1 
ATOM   6822 H  HZ3  . LYS   B 1 137 ? 7.43200   26.52100  11.50700 1.000 49.70000 ? 137 LYS   B HZ3  1 
ATOM   6823 N  N    . GLY   B 1 138 ? 3.56800   26.91300  19.14100 1.000 12.07000 ? 138 GLY   B N    1 
ATOM   6824 C  CA   . GLY   B 1 138 ? 3.46600   26.22000  20.39900 1.000 13.24000 ? 138 GLY   B CA   1 
ATOM   6825 C  C    . GLY   B 1 138 ? 2.49700   25.05700  20.34600 1.000 11.40000 ? 138 GLY   B C    1 
ATOM   6826 O  O    . GLY   B 1 138 ? 2.07700   24.58800  19.28600 1.000 14.99000 ? 138 GLY   B O    1 
ATOM   6827 H  H    . GLY   B 1 138 ? 2.91400   27.44600  18.98300 1.000 14.49000 ? 138 GLY   B H    1 
ATOM   6828 H  HA2  . GLY   B 1 138 ? 4.33800   25.88200  20.65700 1.000 15.89000 ? 138 GLY   B HA2  1 
ATOM   6829 H  HA3  . GLY   B 1 138 ? 3.16300   26.83800  21.08200 1.000 15.89000 ? 138 GLY   B HA3  1 
ATOM   6830 N  N    . SER   B 1 139 ? 2.14400   24.57600  21.53200 1.000 10.97000 ? 139 SER   B N    1 
ATOM   6831 C  CA   . SER   B 1 139 ? 1.11400   23.56600  21.71600 1.000 12.47000 ? 139 SER   B CA   1 
ATOM   6832 C  C    . SER   B 1 139 ? 0.28700   24.09600  22.88200 1.000 9.84000  ? 139 SER   B C    1 
ATOM   6833 O  O    . SER   B 1 139 ? 0.68600   23.95800  24.04900 1.000 12.24000 ? 139 SER   B O    1 
ATOM   6834 C  CB   . SER   B 1 139 ? 1.72000   22.20900  22.04200 1.000 13.15000 ? 139 SER   B CB   1 
ATOM   6835 O  OG   . SER   B 1 139 ? 0.71300   21.29200  22.39900 1.000 15.83000 ? 139 SER   B OG   1 
ATOM   6836 H  H    . SER   B 1 139 ? 2.50200   24.83100  22.27100 1.000 13.17000 ? 139 SER   B H    1 
ATOM   6837 H  HA   . SER   B 1 139 ? 0.55600   23.49500  20.92500 1.000 14.97000 ? 139 SER   B HA   1 
ATOM   6838 H  HB2  . SER   B 1 139 ? 2.19000   21.87600  21.26100 1.000 15.79000 ? 139 SER   B HB2  1 
ATOM   6839 H  HB3  . SER   B 1 139 ? 2.33700   22.30700  22.78400 1.000 15.79000 ? 139 SER   B HB3  1 
ATOM   6840 H  HG   . SER   B 1 139 ? 1.05500   20.54800  22.58600 1.000 19.01000 ? 139 SER   B HG   1 
ATOM   6841 N  N    . PHE   B 1 140 ? -0.82900  24.74600  22.56500 1.000 10.79000 ? 140 PHE   B N    1 
ATOM   6842 C  CA   . PHE   B 1 140 ? -1.61900  25.46700  23.55700 1.000 10.00000 ? 140 PHE   B CA   1 
ATOM   6843 C  C    . PHE   B 1 140 ? -3.09100  25.21200  23.24400 1.000 10.40000 ? 140 PHE   B C    1 
ATOM   6844 O  O    . PHE   B 1 140 ? -3.53400  25.45100  22.11100 1.000 10.87000 ? 140 PHE   B O    1 
ATOM   6845 C  CB   . PHE   B 1 140 ? -1.39900  26.98200  23.44700 1.000 9.96000  ? 140 PHE   B CB   1 
ATOM   6846 C  CG   . PHE   B 1 140 ? -0.04700  27.48400  23.89300 1.000 10.31000 ? 140 PHE   B CG   1 
ATOM   6847 C  CD1  . PHE   B 1 140 ? 0.26300   27.63800  25.24000 1.000 14.41000 ? 140 PHE   B CD1  1 
ATOM   6848 C  CD2  . PHE   B 1 140 ? 0.86900   27.88900  22.95100 1.000 11.33000 ? 140 PHE   B CD2  1 
ATOM   6849 C  CE1  . PHE   B 1 140 ? 1.52200   28.16800  25.63200 1.000 13.11000 ? 140 PHE   B CE1  1 
ATOM   6850 C  CE2  . PHE   B 1 140 ? 2.09800   28.40500  23.33300 1.000 14.11000 ? 140 PHE   B CE2  1 
ATOM   6851 C  CZ   . PHE   B 1 140 ? 2.40500   28.55500  24.65700 1.000 12.82000 ? 140 PHE   B CZ   1 
ATOM   6852 H  H    . PHE   B 1 140 ? -1.15400  24.78400  21.77000 1.000 12.96000 ? 140 PHE   B H    1 
ATOM   6853 H  HA   . PHE   B 1 140 ? -1.41400  25.16500  24.45600 1.000 12.00000 ? 140 PHE   B HA   1 
ATOM   6854 H  HB2  . PHE   B 1 140 ? -1.51200  27.24000  22.51900 1.000 11.95000 ? 140 PHE   B HB2  1 
ATOM   6855 H  HB3  . PHE   B 1 140 ? -2.06800  27.42900  23.98900 1.000 11.95000 ? 140 PHE   B HB3  1 
ATOM   6856 H  HD1  . PHE   B 1 140 ? -0.35500  27.38700  25.88800 1.000 17.30000 ? 140 PHE   B HD1  1 
ATOM   6857 H  HD2  . PHE   B 1 140 ? 0.66500   27.80800  22.04800 1.000 13.60000 ? 140 PHE   B HD2  1 
ATOM   6858 H  HE1  . PHE   B 1 140 ? 1.73800   28.26100  26.53200 1.000 15.73000 ? 140 PHE   B HE1  1 
ATOM   6859 H  HE2  . PHE   B 1 140 ? 2.71200   28.66400  22.68400 1.000 16.93000 ? 140 PHE   B HE2  1 
ATOM   6860 H  HZ   . PHE   B 1 140 ? 3.24000   28.88600  24.90000 1.000 15.38000 ? 140 PHE   B HZ   1 
ATOM   6861 N  N    . LEU   B 1 141 ? -3.83700  24.77000  24.24000 1.000 9.83000  ? 141 LEU   B N    1 
ATOM   6862 C  CA   . LEU   B 1 141 ? -5.28000  24.58800  24.13100 1.000 9.45000  ? 141 LEU   B CA   1 
ATOM   6863 C  C    . LEU   B 1 141 ? -5.98300  25.68600  24.91200 1.000 10.64000 ? 141 LEU   B C    1 
ATOM   6864 O  O    . LEU   B 1 141 ? -5.36900  26.38600  25.71200 1.000 10.82000 ? 141 LEU   B O    1 
ATOM   6865 C  CB   . LEU   B 1 141 ? -5.71900  23.23300  24.68400 1.000 11.38000 ? 141 LEU   B CB   1 
ATOM   6866 C  CG   . LEU   B 1 141 ? -4.97500  22.00900  24.16100 1.000 13.37000 ? 141 LEU   B CG   1 
ATOM   6867 C  CD1  . LEU   B 1 141 ? -5.19600  20.84600  25.07400 1.000 15.16000 ? 141 LEU   B CD1  1 
ATOM   6868 C  CD2  . LEU   B 1 141 ? -5.43900  21.72300  22.73200 1.000 16.02000 ? 141 LEU   B CD2  1 
ATOM   6869 H  H    . LEU   B 1 141 ? -3.52400  24.56100  25.01400 1.000 11.80000 ? 141 LEU   B H    1 
ATOM   6870 H  HA   . LEU   B 1 141 ? -5.55000  24.64600  23.20100 1.000 11.34000 ? 141 LEU   B HA   1 
ATOM   6871 H  HB2  . LEU   B 1 141 ? -5.60600  23.24800  25.64700 1.000 13.66000 ? 141 LEU   B HB2  1 
ATOM   6872 H  HB3  . LEU   B 1 141 ? -6.65800  23.11000  24.47400 1.000 13.66000 ? 141 LEU   B HB3  1 
ATOM   6873 H  HG   . LEU   B 1 141 ? -4.02400  22.19700  24.13800 1.000 16.04000 ? 141 LEU   B HG   1 
ATOM   6874 H  HD11 . LEU   B 1 141 ? -4.73500  20.07200  24.71500 1.000 18.20000 ? 141 LEU   B HD11 1 
ATOM   6875 H  HD12 . LEU   B 1 141 ? -4.84500  21.06300  25.95200 1.000 18.20000 ? 141 LEU   B HD12 1 
ATOM   6876 H  HD13 . LEU   B 1 141 ? -6.14800  20.66700  25.13200 1.000 18.20000 ? 141 LEU   B HD13 1 
ATOM   6877 H  HD21 . LEU   B 1 141 ? -4.96100  20.95000  22.39400 1.000 19.23000 ? 141 LEU   B HD21 1 
ATOM   6878 H  HD22 . LEU   B 1 141 ? -6.39300  21.54500  22.73900 1.000 19.23000 ? 141 LEU   B HD22 1 
ATOM   6879 H  HD23 . LEU   B 1 141 ? -5.25100  22.49700  22.17800 1.000 19.23000 ? 141 LEU   B HD23 1 
ATOM   6880 N  N    . ASN   B 1 142 ? -7.30100  25.81800  24.72800 1.000 11.26000 ? 142 ASN   B N    1 
ATOM   6881 C  CA   . ASN   B 1 142 ? -8.05400  26.70600  25.60300 1.000 12.15000 ? 142 ASN   B CA   1 
ATOM   6882 C  C    . ASN   B 1 142 ? -7.79100  26.33700  27.06100 1.000 11.37000 ? 142 ASN   B C    1 
ATOM   6883 O  O    . ASN   B 1 142 ? -7.76800  25.16300  27.44000 1.000 12.27000 ? 142 ASN   B O    1 
ATOM   6884 C  CB   . ASN   B 1 142 ? -9.56100  26.63700  25.30000 1.000 12.33000 ? 142 ASN   B CB   1 
ATOM   6885 C  CG   . ASN   B 1 142 ? -10.28300 27.93500  25.64800 1.000 18.66000 ? 142 ASN   B CG   1 
ATOM   6886 O  OD1  . ASN   B 1 142 ? -9.70000  28.85800  26.22800 1.000 14.01000 ? 142 ASN   B OD1  1 
ATOM   6887 N  ND2  . ASN   B 1 142 ? -11.56000 28.01000  25.30000 1.000 25.40000 ? 142 ASN   B ND2  1 
ATOM   6888 H  H    . ASN   B 1 142 ? -7.76400  25.41800  24.12400 1.000 13.52000 ? 142 ASN   B H    1 
ATOM   6889 H  HA   . ASN   B 1 142 ? -7.75600  27.61800  25.46500 1.000 14.58000 ? 142 ASN   B HA   1 
ATOM   6890 H  HB2  . ASN   B 1 142 ? -9.68700  26.46700  24.35300 1.000 14.80000 ? 142 ASN   B HB2  1 
ATOM   6891 H  HB3  . ASN   B 1 142 ? -9.95700  25.92200  25.82300 1.000 14.80000 ? 142 ASN   B HB3  1 
ATOM   6892 H  HD21 . ASN   B 1 142 ? -11.93600 27.34900  24.89800 1.000 30.49000 ? 142 ASN   B HD21 1 
ATOM   6893 H  HD22 . ASN   B 1 142 ? -12.01200 28.72100  25.47400 1.000 30.49000 ? 142 ASN   B HD22 1 
ATOM   6894 N  N    . GLY   B 1 143 ? -7.58000  27.36400  27.88700 1.000 10.84000 ? 143 GLY   B N    1 
ATOM   6895 C  CA   . GLY   B 1 143 ? -7.19500  27.17300  29.26000 1.000 10.58000 ? 143 GLY   B CA   1 
ATOM   6896 C  C    . GLY   B 1 143 ? -5.71900  27.39300  29.51400 1.000 10.58000 ? 143 GLY   B C    1 
ATOM   6897 O  O    . GLY   B 1 143 ? -5.31200  27.51200  30.67800 1.000 10.72000 ? 143 GLY   B O    1 
ATOM   6898 H  H    . GLY   B 1 143 ? -7.65800  28.19000  27.66000 1.000 13.02000 ? 143 GLY   B H    1 
ATOM   6899 H  HA2  . GLY   B 1 143 ? -7.69200  27.79100  29.81800 1.000 12.70000 ? 143 GLY   B HA2  1 
ATOM   6900 H  HA3  . GLY   B 1 143 ? -7.41900  26.27100  29.53600 1.000 12.70000 ? 143 GLY   B HA3  1 
ATOM   6901 N  N    . SER   B 1 144 ? -4.91000  27.43100  28.45900 1.000 8.88000  ? 144 SER   B N    1 
ATOM   6902 C  CA   . SER   B 1 144 ? -3.46800  27.53600  28.63800 1.000 9.15000  ? 144 SER   B CA   1 
ATOM   6903 C  C    . SER   B 1 144 ? -2.99600  28.95800  28.83200 1.000 8.28000  ? 144 SER   B C    1 
ATOM   6904 O  O    . SER   B 1 144 ? -1.82400  29.16300  29.13200 1.000 8.08000  ? 144 SER   B O    1 
ATOM   6905 C  CB   . SER   B 1 144 ? -2.76400  26.91800  27.44100 1.000 9.13000  ? 144 SER   B CB   1 
ATOM   6906 O  OG   . SER   B 1 144 ? -3.01000  27.64700  26.25400 1.000 10.62000 ? 144 SER   B OG   1 
ATOM   6907 H  H    . SER   B 1 144 ? -5.16700  27.39800  27.63900 1.000 10.66000 ? 144 SER   B H    1 
ATOM   6908 H  HA   . SER   B 1 144 ? -3.21500  27.03100  29.42500 1.000 10.98000 ? 144 SER   B HA   1 
ATOM   6909 H  HB2  . SER   B 1 144 ? -1.80900  26.91100  27.61000 1.000 10.95000 ? 144 SER   B HB2  1 
ATOM   6910 H  HB3  . SER   B 1 144 ? -3.08000  26.01300  27.31600 1.000 10.95000 ? 144 SER   B HB3  1 
ATOM   6911 H  HG   . SER   B 1 144 ? -3.83400  27.66200  26.09100 1.000 12.74000 ? 144 SER   B HG   1 
ATOM   6912 N  N    . CYS   B 1 145 ? -3.86400  29.94100  28.66000 1.000 8.87000  ? 145 CYS   B N    1 
ATOM   6913 C  CA   . CYS   B 1 145 ? -3.44400  31.32600  28.78700 1.000 9.18000  ? 145 CYS   B CA   1 
ATOM   6914 C  C    . CYS   B 1 145 ? -2.82700  31.55500  30.15400 1.000 7.66000  ? 145 CYS   B C    1 
ATOM   6915 O  O    . CYS   B 1 145 ? -3.22100  30.97100  31.17200 1.000 8.75000  ? 145 CYS   B O    1 
ATOM   6916 C  CB   . CYS   B 1 145 ? -4.63300  32.25600  28.55200 1.000 8.88000  ? 145 CYS   B CB   1 
ATOM   6917 S  SG   . CYS   B 1 145 ? -5.15100  32.27400  26.84500 1.000 9.82000  ? 145 CYS   B SG   1 
ATOM   6918 H  H    . CYS   B 1 145 ? -4.69200  29.83300  28.46600 1.000 10.64000 ? 145 CYS   B H    1 
ATOM   6919 H  HA   . CYS   B 1 145 ? -2.77100  31.51800  28.11500 1.000 11.02000 ? 145 CYS   B HA   1 
ATOM   6920 H  HB2  . CYS   B 1 145 ? -5.37500  31.99000  29.11300 1.000 10.66000 ? 145 CYS   B HB2  1 
ATOM   6921 H  HB3  . CYS   B 1 145 ? -4.36400  33.15900  28.78200 1.000 10.66000 ? 145 CYS   B HB3  1 
ATOM   6922 N  N    . GLY   B 1 146 ? -1.81500  32.42200  30.16800 1.000 7.60000  ? 146 GLY   B N    1 
ATOM   6923 C  CA   . GLY   B 1 146 ? -1.03700  32.65400  31.36200 1.000 8.72000  ? 146 GLY   B CA   1 
ATOM   6924 C  C    . GLY   B 1 146 ? 0.14100   31.72600  31.53900 1.000 9.11000  ? 146 GLY   B C    1 
ATOM   6925 O  O    . GLY   B 1 146 ? 1.00500   32.00000  32.39500 1.000 8.98000  ? 146 GLY   B O    1 
ATOM   6926 H  H    . GLY   B 1 146 ? -1.56400  32.88700  29.49000 1.000 9.13000  ? 146 GLY   B H    1 
ATOM   6927 H  HA2  . GLY   B 1 146 ? -0.70200  33.56400  31.34800 1.000 10.46000 ? 146 GLY   B HA2  1 
ATOM   6928 H  HA3  . GLY   B 1 146 ? -1.61200  32.55800  32.13600 1.000 10.46000 ? 146 GLY   B HA3  1 
ATOM   6929 N  N    . SER   B 1 147 ? 0.20600   30.64800  30.76500 1.000 7.75000  ? 147 SER   B N    1 
ATOM   6930 C  CA   . SER   B 1 147 ? 1.42700   29.87400  30.69800 1.000 8.21000  ? 147 SER   B CA   1 
ATOM   6931 C  C    . SER   B 1 147 ? 2.54000   30.79300  30.21000 1.000 8.47000  ? 147 SER   B C    1 
ATOM   6932 O  O    . SER   B 1 147 ? 2.31900   31.70200  29.40500 1.000 9.06000  ? 147 SER   B O    1 
ATOM   6933 C  CB   . SER   B 1 147 ? 1.26300   28.71500  29.71700 1.000 8.88000  ? 147 SER   B CB   1 
ATOM   6934 O  OG   . SER   B 1 147 ? 0.30000   27.76900  30.16000 1.000 8.88000  ? 147 SER   B OG   1 
ATOM   6935 H  H    . SER   B 1 147 ? -0.43600  30.35000  30.27700 1.000 9.30000  ? 147 SER   B H    1 
ATOM   6936 H  HA   . SER   B 1 147 ? 1.65600   29.52600  31.57400 1.000 9.86000  ? 147 SER   B HA   1 
ATOM   6937 H  HB2  . SER   B 1 147 ? 0.97900   29.07000  28.86000 1.000 10.65000 ? 147 SER   B HB2  1 
ATOM   6938 H  HB3  . SER   B 1 147 ? 2.11800   28.26700  29.61900 1.000 10.65000 ? 147 SER   B HB3  1 
ATOM   6939 H  HG   . SER   B 1 147 ? -0.44900  28.14000  30.24700 1.000 10.65000 ? 147 SER   B HG   1 
ATOM   6940 N  N    . VAL   B 1 148 ? 3.75700   30.53300  30.67300 1.000 8.31000  ? 148 VAL   B N    1 
ATOM   6941 C  CA   . VAL   B 1 148 ? 4.88100   31.40000  30.37100 1.000 8.82000  ? 148 VAL   B CA   1 
ATOM   6942 C  C    . VAL   B 1 148 ? 6.01300   30.67200  29.65400 1.000 8.16000  ? 148 VAL   B C    1 
ATOM   6943 O  O    . VAL   B 1 148 ? 6.17600   29.45300  29.72700 1.000 8.49000  ? 148 VAL   B O    1 
ATOM   6944 C  CB   . VAL   B 1 148 ? 5.42800   32.10700  31.62200 1.000 9.16000  ? 148 VAL   B CB   1 
ATOM   6945 C  CG1  . VAL   B 1 148 ? 4.36900   32.98900  32.25800 1.000 10.43000 ? 148 VAL   B CG1  1 
ATOM   6946 C  CG2  . VAL   B 1 148 ? 5.97400   31.11100  32.63800 1.000 9.84000  ? 148 VAL   B CG2  1 
ATOM   6947 H  H    . VAL   B 1 148 ? 3.95600   29.85700  31.16600 1.000 9.98000  ? 148 VAL   B H    1 
ATOM   6948 H  HA   . VAL   B 1 148 ? 4.57200   32.09400  29.77000 1.000 10.59000 ? 148 VAL   B HA   1 
ATOM   6949 H  HB   . VAL   B 1 148 ? 6.16200   32.68100  31.35400 1.000 10.99000 ? 148 VAL   B HB   1 
ATOM   6950 H  HG11 . VAL   B 1 148 ? 4.75100   33.43200  33.03100 1.000 12.52000 ? 148 VAL   B HG11 1 
ATOM   6951 H  HG12 . VAL   B 1 148 ? 4.07600   33.64800  31.60900 1.000 12.52000 ? 148 VAL   B HG12 1 
ATOM   6952 H  HG13 . VAL   B 1 148 ? 3.62000   32.43600  32.53000 1.000 12.52000 ? 148 VAL   B HG13 1 
ATOM   6953 H  HG21 . VAL   B 1 148 ? 6.22600   31.59000  33.44300 1.000 11.81000 ? 148 VAL   B HG21 1 
ATOM   6954 H  HG22 . VAL   B 1 148 ? 5.28500   30.46000  32.84300 1.000 11.81000 ? 148 VAL   B HG22 1 
ATOM   6955 H  HG23 . VAL   B 1 148 ? 6.74900   30.66500  32.26200 1.000 11.81000 ? 148 VAL   B HG23 1 
ATOM   6956 N  N    . GLY   B 1 149 ? 6.81700   31.49100  28.97700 1.000 9.55000  ? 149 GLY   B N    1 
ATOM   6957 C  CA   . GLY   B 1 149 ? 8.07700   31.09200  28.39500 1.000 8.32000  ? 149 GLY   B CA   1 
ATOM   6958 C  C    . GLY   B 1 149 ? 9.22600   31.73300  29.14900 1.000 8.44000  ? 149 GLY   B C    1 
ATOM   6959 O  O    . GLY   B 1 149 ? 9.11700   32.84900  29.68500 1.000 9.62000  ? 149 GLY   B O    1 
ATOM   6960 H  H    . GLY   B 1 149 ? 6.63500   32.32100  28.84100 1.000 11.46000 ? 149 GLY   B H    1 
ATOM   6961 H  HA2  . GLY   B 1 149 ? 8.15800   30.13100  28.44300 1.000 9.98000  ? 149 GLY   B HA2  1 
ATOM   6962 H  HA3  . GLY   B 1 149 ? 8.11500   31.36700  27.46600 1.000 9.98000  ? 149 GLY   B HA3  1 
ATOM   6963 N  N    . PHE   B 1 150 ? 10.33000  31.00900  29.21700 1.000 8.31000  ? 150 PHE   B N    1 
ATOM   6964 C  CA   . PHE   B 1 150 ? 11.45000  31.43700  30.03700 1.000 9.43000  ? 150 PHE   B CA   1 
ATOM   6965 C  C    . PHE   B 1 150 ? 12.75400  30.84100  29.52600 1.000 9.37000  ? 150 PHE   B C    1 
ATOM   6966 O  O    . PHE   B 1 150 ? 12.77700  29.85200  28.77900 1.000 9.93000  ? 150 PHE   B O    1 
ATOM   6967 C  CB   . PHE   B 1 150 ? 11.22200  31.00600  31.48600 1.000 11.17000 ? 150 PHE   B CB   1 
ATOM   6968 C  CG   . PHE   B 1 150 ? 11.18600  29.52100  31.66600 1.000 10.09000 ? 150 PHE   B CG   1 
ATOM   6969 C  CD1  . PHE   B 1 150 ? 10.03900  28.80300  31.41200 1.000 11.08000 ? 150 PHE   B CD1  1 
ATOM   6970 C  CD2  . PHE   B 1 150 ? 12.32200  28.84200  32.08000 1.000 11.64000 ? 150 PHE   B CD2  1 
ATOM   6971 C  CE1  . PHE   B 1 150 ? 10.01900  27.41500  31.57500 1.000 14.57000 ? 150 PHE   B CE1  1 
ATOM   6972 C  CE2  . PHE   B 1 150 ? 12.30200  27.47500  32.26800 1.000 12.07000 ? 150 PHE   B CE2  1 
ATOM   6973 C  CZ   . PHE   B 1 150 ? 11.16400  26.76900  32.01900 1.000 13.27000 ? 150 PHE   B CZ   1 
ATOM   6974 H  H    . PHE   B 1 150 ? 10.45700  30.26800  28.80000 1.000 9.98000  ? 150 PHE   B H    1 
ATOM   6975 H  HA   . PHE   B 1 150 ? 11.52200  32.40400  30.01000 1.000 11.32000 ? 150 PHE   B HA   1 
ATOM   6976 H  HB2  . PHE   B 1 150 ? 11.94200  31.35500  32.03400 1.000 13.40000 ? 150 PHE   B HB2  1 
ATOM   6977 H  HB3  . PHE   B 1 150 ? 10.37300  31.36300  31.79000 1.000 13.40000 ? 150 PHE   B HB3  1 
ATOM   6978 H  HD1  . PHE   B 1 150 ? 9.27300   29.24500  31.12500 1.000 13.30000 ? 150 PHE   B HD1  1 
ATOM   6979 H  HD2  . PHE   B 1 150 ? 13.09900  29.31800  32.26300 1.000 13.97000 ? 150 PHE   B HD2  1 
ATOM   6980 H  HE1  . PHE   B 1 150 ? 9.24000   26.93300  31.41100 1.000 17.48000 ? 150 PHE   B HE1  1 
ATOM   6981 H  HE2  . PHE   B 1 150 ? 13.07000  27.03300  32.55000 1.000 14.48000 ? 150 PHE   B HE2  1 
ATOM   6982 H  HZ   . PHE   B 1 150 ? 11.16000  25.84600  32.12900 1.000 15.92000 ? 150 PHE   B HZ   1 
ATOM   6983 N  N    . ASN   B 1 151 ? 13.85000  31.46600  29.97000 1.000 11.60000 ? 151 ASN   B N    1 
ATOM   6984 C  CA   . ASN   B 1 151 ? 15.18700  30.90200  29.91500 1.000 10.35000 ? 151 ASN   B CA   1 
ATOM   6985 C  C    . ASN   B 1 151 ? 15.76100  30.85600  31.32200 1.000 11.45000 ? 151 ASN   B C    1 
ATOM   6986 O  O    . ASN   B 1 151 ? 15.37600  31.62700  32.19200 1.000 12.53000 ? 151 ASN   B O    1 
ATOM   6987 C  CB   . ASN   B 1 151 ? 16.09900  31.76300  29.04100 1.000 14.83000 ? 151 ASN   B CB   1 
ATOM   6988 C  CG   . ASN   B 1 151 ? 15.84900  31.54600  27.57900 1.000 14.78000 ? 151 ASN   B CG   1 
ATOM   6989 O  OD1  . ASN   B 1 151 ? 16.42800  30.63600  26.96000 1.000 17.59000 ? 151 ASN   B OD1  1 
ATOM   6990 N  ND2  . ASN   B 1 151 ? 14.97700  32.36200  27.00700 1.000 13.53000 ? 151 ASN   B ND2  1 
ATOM   6991 H  H    . ASN   B 1 151 ? 13.83400  32.25100  30.32100 1.000 13.92000 ? 151 ASN   B H    1 
ATOM   6992 H  HA   . ASN   B 1 151 ? 15.15600  30.00200  29.55400 1.000 12.42000 ? 151 ASN   B HA   1 
ATOM   6993 H  HB2  . ASN   B 1 151 ? 15.93900  32.69900  29.23900 1.000 17.80000 ? 151 ASN   B HB2  1 
ATOM   6994 H  HB3  . ASN   B 1 151 ? 17.02400  31.53600  29.22600 1.000 17.80000 ? 151 ASN   B HB3  1 
ATOM   6995 H  HD21 . ASN   B 1 151 ? 14.79600  32.28000  26.17000 1.000 16.24000 ? 151 ASN   B HD21 1 
ATOM   6996 H  HD22 . ASN   B 1 151 ? 14.59600  32.97800  27.47100 1.000 16.24000 ? 151 ASN   B HD22 1 
ATOM   6997 N  N    . ILE   B 1 152 ? 16.70700  29.95400  31.55400 1.000 14.19000 ? 152 ILE   B N    1 
ATOM   6998 C  CA   . ILE   B 1 152 ? 17.51100  29.96800  32.76900 1.000 14.66000 ? 152 ILE   B CA   1 
ATOM   6999 C  C    . ILE   B 1 152 ? 18.89700  30.45000  32.39100 1.000 19.39000 ? 152 ILE   B C    1 
ATOM   7000 O  O    . ILE   B 1 152 ? 19.50000  29.93700  31.44100 1.000 17.24000 ? 152 ILE   B O    1 
ATOM   7001 C  CB   . ILE   B 1 152 ? 17.55800  28.59400  33.44800 1.000 14.41000 ? 152 ILE   B CB   1 
ATOM   7002 C  CG1  . ILE   B 1 152 ? 16.13900  28.06600  33.65500 1.000 16.75000 ? 152 ILE   B CG1  1 
ATOM   7003 C  CG2  . ILE   B 1 152 ? 18.28300  28.70300  34.79400 1.000 21.90000 ? 152 ILE   B CG2  1 
ATOM   7004 C  CD1  . ILE   B 1 152 ? 16.07900  26.71700  34.27500 1.000 22.71000 ? 152 ILE   B CD1  1 
ATOM   7005 H  H    . ILE   B 1 152 ? 16.90500  29.31400  31.01500 1.000 17.03000 ? 152 ILE   B H    1 
ATOM   7006 H  HA   . ILE   B 1 152 ? 17.13400  30.60100  33.40000 1.000 17.59000 ? 152 ILE   B HA   1 
ATOM   7007 H  HB   . ILE   B 1 152 ? 18.04300  27.97700  32.87800 1.000 17.29000 ? 152 ILE   B HB   1 
ATOM   7008 H  HG12 . ILE   B 1 152 ? 15.65900  28.67900  34.23400 1.000 20.10000 ? 152 ILE   B HG12 1 
ATOM   7009 H  HG13 . ILE   B 1 152 ? 15.69400  28.01100  32.79500 1.000 20.10000 ? 152 ILE   B HG13 1 
ATOM   7010 H  HG21 . ILE   B 1 152 ? 18.40200  27.81400  35.16300 1.000 26.28000 ? 152 ILE   B HG21 1 
ATOM   7011 H  HG22 . ILE   B 1 152 ? 19.14800  29.12000  34.66000 1.000 26.28000 ? 152 ILE   B HG22 1 
ATOM   7012 H  HG23 . ILE   B 1 152 ? 17.74800  29.24300  35.39600 1.000 26.28000 ? 152 ILE   B HG23 1 
ATOM   7013 H  HD11 . ILE   B 1 152 ? 15.16900  26.38600  34.22000 1.000 27.26000 ? 152 ILE   B HD11 1 
ATOM   7014 H  HD12 . ILE   B 1 152 ? 16.67700  26.12300  33.79500 1.000 27.26000 ? 152 ILE   B HD12 1 
ATOM   7015 H  HD13 . ILE   B 1 152 ? 16.35200  26.78200  35.20300 1.000 27.26000 ? 152 ILE   B HD13 1 
ATOM   7016 N  N    . ASP   B 1 153 ? 19.36100  31.48200  33.08400 1.000 22.61000 ? 153 ASP   B N    1 
ATOM   7017 C  CA   . ASP   B 1 153 ? 20.68400  32.05100  32.85400 1.000 24.95000 ? 153 ASP   B CA   1 
ATOM   7018 C  C    . ASP   B 1 153 ? 21.56900  31.69000  34.04000 1.000 26.94000 ? 153 ASP   B C    1 
ATOM   7019 O  O    . ASP   B 1 153 ? 21.07300  31.17400  35.04800 1.000 25.07000 ? 153 ASP   B O    1 
ATOM   7020 C  CB   . ASP   B 1 153 ? 20.60900  33.57400  32.72200 1.000 29.98000 ? 153 ASP   B CB   1 
ATOM   7021 C  CG   . ASP   B 1 153 ? 19.73000  34.03200  31.56800 1.000 38.85000 ? 153 ASP   B CG   1 
ATOM   7022 O  OD1  . ASP   B 1 153 ? 19.54300  33.27700  30.58700 1.000 37.60000 ? 153 ASP   B OD1  1 
ATOM   7023 O  OD2  . ASP   B 1 153 ? 19.22400  35.17300  31.63800 1.000 40.50000 ? 153 ASP   B OD2  1 
ATOM   7024 H  H    . ASP   B 1 153 ? 18.91900  31.87900  33.70600 1.000 27.14000 ? 153 ASP   B H    1 
ATOM   7025 H  HA   . ASP   B 1 153 ? 21.07200  31.68200  32.04500 1.000 29.95000 ? 153 ASP   B HA   1 
ATOM   7026 H  HB2  . ASP   B 1 153 ? 20.24300  33.94300  33.54100 1.000 35.98000 ? 153 ASP   B HB2  1 
ATOM   7027 H  HB3  . ASP   B 1 153 ? 21.50200  33.92100  32.57300 1.000 35.98000 ? 153 ASP   B HB3  1 
ATOM   7028 N  N    . CYS   B 1 156 ? 19.41800  32.53900  37.53700 1.000 32.17000 ? 156 CYS   B N    1 
ATOM   7029 C  CA   . CYS   B 1 156 ? 18.34400  33.51000  37.33900 1.000 20.23000 ? 156 CYS   B CA   1 
ATOM   7030 C  C    . CYS   B 1 156 ? 17.37800  33.02500  36.25900 1.000 18.86000 ? 156 CYS   B C    1 
ATOM   7031 O  O    . CYS   B 1 156 ? 17.78600  32.64800  35.16500 1.000 18.68000 ? 156 CYS   B O    1 
ATOM   7032 C  CB   . CYS   B 1 156 ? 18.95500  34.86000  36.98500 1.000 33.16000 ? 156 CYS   B CB   1 
ATOM   7033 S  SG   . CYS   B 1 156 ? 17.86900  36.05500  36.19900 1.000 34.45000 ? 156 CYS   B SG   1 
ATOM   7034 H  H    . CYS   B 1 156 ? 19.99500  32.52100  36.90000 1.000 38.60000 ? 156 CYS   B H    1 
ATOM   7035 H  HA   . CYS   B 1 156 ? 17.84800  33.61000  38.16600 1.000 24.28000 ? 156 CYS   B HA   1 
ATOM   7036 H  HB2  . CYS   B 1 156 ? 19.28500  35.26600  37.80200 1.000 39.80000 ? 156 CYS   B HB2  1 
ATOM   7037 H  HB3  . CYS   B 1 156 ? 19.69800  34.70700  36.38100 1.000 39.80000 ? 156 CYS   B HB3  1 
ATOM   7038 H  HG   . CYS   B 1 156 ? 18.48700  37.06100  35.98200 1.000 41.35000 ? 156 CYS   B HG   1 
ATOM   7039 N  N    . VAL   B 1 157 ? 16.08600  33.00300  36.58500 1.000 12.30000 ? 157 VAL   B N    1 
ATOM   7040 C  CA   . VAL   B 1 157 ? 15.05100  32.67700  35.60600 1.000 13.41000 ? 157 VAL   B CA   1 
ATOM   7041 C  C    . VAL   B 1 157 ? 14.64500  33.96700  34.90800 1.000 12.17000 ? 157 VAL   B C    1 
ATOM   7042 O  O    . VAL   B 1 157 ? 14.21600  34.92300  35.56300 1.000 13.52000 ? 157 VAL   B O    1 
ATOM   7043 C  CB   . VAL   B 1 157 ? 13.82700  32.02300  36.26300 1.000 13.35000 ? 157 VAL   B CB   1 
ATOM   7044 C  CG1  . VAL   B 1 157 ? 12.73300  31.75300  35.19100 1.000 13.64000 ? 157 VAL   B CG1  1 
ATOM   7045 C  CG2  . VAL   B 1 157 ? 14.20700  30.73900  37.00900 1.000 13.87000 ? 157 VAL   B CG2  1 
ATOM   7046 H  H    . VAL   B 1 157 ? 15.78200  33.17400  37.37100 1.000 14.76000 ? 157 VAL   B H    1 
ATOM   7047 H  HA   . VAL   B 1 157 ? 15.40900  32.06600  34.94300 1.000 16.09000 ? 157 VAL   B HA   1 
ATOM   7048 H  HB   . VAL   B 1 157 ? 13.45600  32.64100  36.91200 1.000 16.03000 ? 157 VAL   B HB   1 
ATOM   7049 H  HG11 . VAL   B 1 157 ? 12.06800  31.15400  35.56500 1.000 16.37000 ? 157 VAL   B HG11 1 
ATOM   7050 H  HG12 . VAL   B 1 157 ? 12.31700  32.59300  34.94200 1.000 16.37000 ? 157 VAL   B HG12 1 
ATOM   7051 H  HG13 . VAL   B 1 157 ? 13.14600  31.34300  34.41500 1.000 16.37000 ? 157 VAL   B HG13 1 
ATOM   7052 H  HG21 . VAL   B 1 157 ? 13.40500  30.34500  37.38600 1.000 16.65000 ? 157 VAL   B HG21 1 
ATOM   7053 H  HG22 . VAL   B 1 157 ? 14.61700  30.12100  36.38400 1.000 16.65000 ? 157 VAL   B HG22 1 
ATOM   7054 H  HG23 . VAL   B 1 157 ? 14.83300  30.95800  37.71700 1.000 16.65000 ? 157 VAL   B HG23 1 
ATOM   7055 N  N    . SER   B 1 158 ? 14.75200  33.99000  33.58400 1.000 13.10000 ? 158 SER   B N    1 
ATOM   7056 C  CA   . SER   B 1 158 ? 14.37400  35.14500  32.77500 1.000 11.34000 ? 158 SER   B CA   1 
ATOM   7057 C  C    . SER   B 1 158 ? 13.06500  34.79800  32.07800 1.000 10.88000 ? 158 SER   B C    1 
ATOM   7058 O  O    . SER   B 1 158 ? 13.04700  33.99200  31.14600 1.000 12.84000 ? 158 SER   B O    1 
ATOM   7059 C  CB   . SER   B 1 158 ? 15.45200  35.46400  31.74200 1.000 16.30000 ? 158 SER   B CB   1 
ATOM   7060 O  OG   . SER   B 1 158 ? 16.56600  36.05700  32.39500 1.000 23.39000 ? 158 SER   B OG   1 
ATOM   7061 H  H    . SER   B 1 158 ? 15.04900  33.33100  33.11900 1.000 15.72000 ? 158 SER   B H    1 
ATOM   7062 H  HA   . SER   B 1 158 ? 14.23700  35.92100  33.34000 1.000 13.61000 ? 158 SER   B HA   1 
ATOM   7063 H  HB2  . SER   B 1 158 ? 15.73400  34.64300  31.30800 1.000 19.57000 ? 158 SER   B HB2  1 
ATOM   7064 H  HB3  . SER   B 1 158 ? 15.09600  36.08500  31.08800 1.000 19.57000 ? 158 SER   B HB3  1 
ATOM   7065 H  HG   . SER   B 1 158 ? 17.21300  36.10600  31.86200 1.000 28.07000 ? 158 SER   B HG   1 
ATOM   7066 N  N    . PHE   B 1 159 ? 11.96900  35.41900  32.50500 1.000 9.46000  ? 159 PHE   B N    1 
ATOM   7067 C  CA   . PHE   B 1 159 ? 10.66800  35.21800  31.86500 1.000 9.52000  ? 159 PHE   B CA   1 
ATOM   7068 C  C    . PHE   B 1 159 ? 10.52200  36.15200  30.66700 1.000 11.18000 ? 159 PHE   B C    1 
ATOM   7069 O  O    . PHE   B 1 159 ? 10.74200  37.36400  30.78200 1.000 10.72000 ? 159 PHE   B O    1 
ATOM   7070 C  CB   . PHE   B 1 159 ? 9.55500   35.50700  32.86300 1.000 10.87000 ? 159 PHE   B CB   1 
ATOM   7071 C  CG   . PHE   B 1 159 ? 9.52600   34.56800  34.02900 1.000 8.82000  ? 159 PHE   B CG   1 
ATOM   7072 C  CD1  . PHE   B 1 159 ? 8.96300   33.30700  33.89800 1.000 8.45000  ? 159 PHE   B CD1  1 
ATOM   7073 C  CD2  . PHE   B 1 159 ? 10.05300  34.93600  35.24600 1.000 9.03000  ? 159 PHE   B CD2  1 
ATOM   7074 C  CE1  . PHE   B 1 159 ? 8.91500   32.44800  34.95000 1.000 10.48000 ? 159 PHE   B CE1  1 
ATOM   7075 C  CE2  . PHE   B 1 159 ? 10.02600  34.05200  36.33100 1.000 9.40000  ? 159 PHE   B CE2  1 
ATOM   7076 C  CZ   . PHE   B 1 159 ? 9.44500   32.81300  36.18500 1.000 10.89000 ? 159 PHE   B CZ   1 
ATOM   7077 H  H    . PHE   B 1 159 ? 11.95000  35.96600  33.16800 1.000 11.36000 ? 159 PHE   B H    1 
ATOM   7078 H  HA   . PHE   B 1 159 ? 10.58700  34.30100  31.56100 1.000 11.43000 ? 159 PHE   B HA   1 
ATOM   7079 H  HB2  . PHE   B 1 159 ? 9.67200   36.40600  33.20900 1.000 13.05000 ? 159 PHE   B HB2  1 
ATOM   7080 H  HB3  . PHE   B 1 159 ? 8.70200   35.43900  32.40700 1.000 13.05000 ? 159 PHE   B HB3  1 
ATOM   7081 H  HD1  . PHE   B 1 159 ? 8.59700   33.05200  33.08200 1.000 10.14000 ? 159 PHE   B HD1  1 
ATOM   7082 H  HD2  . PHE   B 1 159 ? 10.43800  35.77700  35.34600 1.000 10.84000 ? 159 PHE   B HD2  1 
ATOM   7083 H  HE1  . PHE   B 1 159 ? 8.53200   31.60700  34.84200 1.000 12.58000 ? 159 PHE   B HE1  1 
ATOM   7084 H  HE2  . PHE   B 1 159 ? 10.37900  34.30900  37.15200 1.000 11.29000 ? 159 PHE   B HE2  1 
ATOM   7085 H  HZ   . PHE   B 1 159 ? 9.42200   32.21800  36.90000 1.000 13.08000 ? 159 PHE   B HZ   1 
ATOM   7086 N  N    . CYS   B 1 160 ? 10.12900  35.59900  29.52200 1.000 9.81000  ? 160 CYS   B N    1 
ATOM   7087 C  CA   . CYS   B 1 160 ? 10.03000  36.38700  28.29400 1.000 10.86000 ? 160 CYS   B CA   1 
ATOM   7088 C  C    . CYS   B 1 160 ? 8.68000   36.34300  27.59100 1.000 10.26000 ? 160 CYS   B C    1 
ATOM   7089 O  O    . CYS   B 1 160 ? 8.47600   37.12100  26.65700 1.000 11.42000 ? 160 CYS   B O    1 
ATOM   7090 C  CB   . CYS   B 1 160 ? 11.12500  35.95800  27.30100 1.000 12.67000 ? 160 CYS   B CB   1 
ATOM   7091 S  SG   . CYS   B 1 160 ? 11.12800  34.21700  26.87600 1.000 12.64000 ? 160 CYS   B SG   1 
ATOM   7092 H  H    . CYS   B 1 160 ? 9.91400   34.77100  29.42900 1.000 11.78000 ? 160 CYS   B H    1 
ATOM   7093 H  HA   . CYS   B 1 160 ? 10.19600  37.31500  28.51600 1.000 13.04000 ? 160 CYS   B HA   1 
ATOM   7094 H  HB2  . CYS   B 1 160 ? 11.00800  36.45900  26.47900 1.000 15.21000 ? 160 CYS   B HB2  1 
ATOM   7095 H  HB3  . CYS   B 1 160 ? 11.99000  36.16600  27.68800 1.000 15.21000 ? 160 CYS   B HB3  1 
ATOM   7096 H  HG   . CYS   B 1 160 ? 12.01900  34.00800  26.10000 1.000 15.18000 ? 160 CYS   B HG   1 
ATOM   7097 N  N    . TYR   B 1 161 ? 7.78100   35.43300  27.95400 1.000 8.14000  ? 161 TYR   B N    1 
ATOM   7098 C  CA   . TYR   B 1 161 ? 6.54800   35.26100  27.20500 1.000 8.45000  ? 161 TYR   B CA   1 
ATOM   7099 C  C    . TYR   B 1 161 ? 5.43800   34.85500  28.15400 1.000 7.83000  ? 161 TYR   B C    1 
ATOM   7100 O  O    . TYR   B 1 161 ? 5.65600   34.08700  29.09100 1.000 8.81000  ? 161 TYR   B O    1 
ATOM   7101 C  CB   . TYR   B 1 161 ? 6.69500   34.16800  26.12800 1.000 8.02000  ? 161 TYR   B CB   1 
ATOM   7102 C  CG   . TYR   B 1 161 ? 5.43800   33.88200  25.31400 1.000 8.71000  ? 161 TYR   B CG   1 
ATOM   7103 C  CD1  . TYR   B 1 161 ? 5.09700   34.66400  24.20600 1.000 10.51000 ? 161 TYR   B CD1  1 
ATOM   7104 C  CD2  . TYR   B 1 161 ? 4.60400   32.82300  25.61800 1.000 9.27000  ? 161 TYR   B CD2  1 
ATOM   7105 C  CE1  . TYR   B 1 161 ? 3.93700   34.39200  23.46400 1.000 10.50000 ? 161 TYR   B CE1  1 
ATOM   7106 C  CE2  . TYR   B 1 161 ? 3.45800   32.56100  24.88100 1.000 9.75000  ? 161 TYR   B CE2  1 
ATOM   7107 C  CZ   . TYR   B 1 161 ? 3.13500   33.34400  23.80100 1.000 9.35000  ? 161 TYR   B CZ   1 
ATOM   7108 O  OH   . TYR   B 1 161 ? 2.00100   33.11100  23.04100 1.000 9.93000  ? 161 TYR   B OH   1 
ATOM   7109 H  H    . TYR   B 1 161 ? 7.86300   34.90600  28.62800 1.000 9.77000  ? 161 TYR   B H    1 
ATOM   7110 H  HA   . TYR   B 1 161 ? 6.30300   36.09400  26.77400 1.000 10.14000 ? 161 TYR   B HA   1 
ATOM   7111 H  HB2  . TYR   B 1 161 ? 7.38900   34.44000  25.50700 1.000 9.63000  ? 161 TYR   B HB2  1 
ATOM   7112 H  HB3  . TYR   B 1 161 ? 6.95500   33.34100  26.56300 1.000 9.63000  ? 161 TYR   B HB3  1 
ATOM   7113 H  HD1  . TYR   B 1 161 ? 5.63600   35.38400  23.96900 1.000 12.62000 ? 161 TYR   B HD1  1 
ATOM   7114 H  HD2  . TYR   B 1 161 ? 4.80600   32.28400  26.34800 1.000 11.12000 ? 161 TYR   B HD2  1 
ATOM   7115 H  HE1  . TYR   B 1 161 ? 3.72000   34.92500  22.73300 1.000 12.60000 ? 161 TYR   B HE1  1 
ATOM   7116 H  HE2  . TYR   B 1 161 ? 2.91200   31.84500  25.11300 1.000 11.70000 ? 161 TYR   B HE2  1 
ATOM   7117 H  HH   . TYR   B 1 161 ? 1.77100   32.30700  23.11200 1.000 11.92000 ? 161 TYR   B HH   1 
ATOM   7118 N  N    . MET   B 1 162 ? 4.25500   35.41200  27.92400 1.000 8.45000  ? 162 MET   B N    1 
ATOM   7119 C  CA   . MET   B 1 162 ? 3.02600   34.97100  28.55600 1.000 9.34000  ? 162 MET   B CA   1 
ATOM   7120 C  C    . MET   B 1 162 ? 1.99900   34.74500  27.46900 1.000 6.69000  ? 162 MET   B C    1 
ATOM   7121 O  O    . MET   B 1 162 ? 1.81900   35.61500  26.59800 1.000 7.97000  ? 162 MET   B O    1 
ATOM   7122 C  CB   . MET   B 1 162 ? 2.50100   35.99700  29.55000 1.000 9.37000  ? 162 MET   B CB   1 
ATOM   7123 C  CG   . MET   B 1 162 ? 1.34100   35.43700  30.31800 1.000 9.31000  ? 162 MET   B CG   1 
ATOM   7124 S  SD   . MET   B 1 162 ? 0.76900   36.33300  31.76500 1.000 13.62000 ? 162 MET   B SD   1 
ATOM   7125 C  CE   . MET   B 1 162 ? 1.77600   35.50300  33.01600 1.000 12.58000 ? 162 MET   B CE   1 
ATOM   7126 H  H    . MET   B 1 162 ? 4.13900   36.07200  27.38500 1.000 10.14000 ? 162 MET   B H    1 
ATOM   7127 H  HA   . MET   B 1 162 ? 3.18500   34.13900  29.02800 1.000 11.22000 ? 162 MET   B HA   1 
ATOM   7128 H  HB2  . MET   B 1 162 ? 3.20300   36.22700  30.17800 1.000 11.25000 ? 162 MET   B HB2  1 
ATOM   7129 H  HB3  . MET   B 1 162 ? 2.20100   36.78600  29.07200 1.000 11.25000 ? 162 MET   B HB3  1 
ATOM   7130 H  HG2  . MET   B 1 162 ? 0.58500   35.37300  29.71300 1.000 11.18000 ? 162 MET   B HG2  1 
ATOM   7131 H  HG3  . MET   B 1 162 ? 1.58300   34.54700  30.61700 1.000 11.18000 ? 162 MET   B HG3  1 
ATOM   7132 H  HE1  . MET   B 1 162 ? 1.58600   35.89300  33.88300 1.000 15.10000 ? 162 MET   B HE1  1 
ATOM   7133 H  HE2  . MET   B 1 162 ? 1.55600   34.55800  33.02200 1.000 15.10000 ? 162 MET   B HE2  1 
ATOM   7134 H  HE3  . MET   B 1 162 ? 2.71300   35.62300  32.79700 1.000 15.10000 ? 162 MET   B HE3  1 
ATOM   7135 N  N    . HIS   B 1 163 ? 1.30200   33.63000  27.53700 1.000 8.04000  ? 163 HIS   B N    1 
ATOM   7136 C  CA   . HIS   B 1 163 ? 0.41600   33.23100  26.44900 1.000 7.97000  ? 163 HIS   B CA   1 
ATOM   7137 C  C    . HIS   B 1 163 ? -0.97600  33.85800  26.54800 1.000 7.79000  ? 163 HIS   B C    1 
ATOM   7138 O  O    . HIS   B 1 163 ? -1.58700  33.84500  27.61900 1.000 8.37000  ? 163 HIS   B O    1 
ATOM   7139 C  CB   . HIS   B 1 163 ? 0.27700   31.72200  26.45000 1.000 8.29000  ? 163 HIS   B CB   1 
ATOM   7140 C  CG   . HIS   B 1 163 ? -0.55300  31.23500  25.32400 1.000 7.62000  ? 163 HIS   B CG   1 
ATOM   7141 N  ND1  . HIS   B 1 163 ? -0.25500  31.56000  24.02000 1.000 9.37000  ? 163 HIS   B ND1  1 
ATOM   7142 C  CD2  . HIS   B 1 163 ? -1.68900  30.50000  25.29600 1.000 8.43000  ? 163 HIS   B CD2  1 
ATOM   7143 C  CE1  . HIS   B 1 163 ? -1.17700  31.03700  23.23500 1.000 10.43000 ? 163 HIS   B CE1  1 
ATOM   7144 N  NE2  . HIS   B 1 163 ? -2.05600  30.39700  23.98000 1.000 8.88000  ? 163 HIS   B NE2  1 
ATOM   7145 H  H    . HIS   B 1 163 ? 1.31900   33.08200  28.19900 1.000 9.65000  ? 163 HIS   B H    1 
ATOM   7146 H  HA   . HIS   B 1 163 ? 0.80900   33.49900  25.60400 1.000 9.57000  ? 163 HIS   B HA   1 
ATOM   7147 H  HB2  . HIS   B 1 163 ? 1.15700   31.32200  26.37100 1.000 9.95000  ? 163 HIS   B HB2  1 
ATOM   7148 H  HB3  . HIS   B 1 163 ? -0.14400  31.44200  27.27800 1.000 9.95000  ? 163 HIS   B HB3  1 
ATOM   7149 H  HD2  . HIS   B 1 163 ? -2.14000  30.14500  26.02800 1.000 10.12000 ? 163 HIS   B HD2  1 
ATOM   7150 H  HE1  . HIS   B 1 163 ? -1.19900  31.10200  22.30800 1.000 12.52000 ? 163 HIS   B HE1  1 
ATOM   7151 H  HE2  . HIS   B 1 163 ? -2.73800  29.96400  23.68500 1.000 10.66000 ? 163 HIS   B HE2  1 
ATOM   7152 N  N    . HIS   B 1 164 ? -1.46700  34.41000  25.43700 1.000 7.28000  ? 164 HIS   B N    1 
ATOM   7153 C  CA   . HIS   B 1 164 ? -2.79700  35.04700  25.39500 1.000 10.01000 ? 164 HIS   B CA   1 
ATOM   7154 C  C    . HIS   B 1 164 ? -3.77300  34.46800  24.37900 1.000 10.17000 ? 164 HIS   B C    1 
ATOM   7155 O  O    . HIS   B 1 164 ? -4.98900  34.49300  24.63600 1.000 9.60000  ? 164 HIS   B O    1 
ATOM   7156 C  CB   . HIS   B 1 164 ? -2.72400  36.56800  25.09000 1.000 8.79000  ? 164 HIS   B CB   1 
ATOM   7157 C  CG   . HIS   B 1 164 ? -2.09000  37.38000  26.16500 1.000 10.16000 ? 164 HIS   B CG   1 
ATOM   7158 N  ND1  . HIS   B 1 164 ? -2.73300  38.41700  26.81700 1.000 8.97000  ? 164 HIS   B ND1  1 
ATOM   7159 C  CD2  . HIS   B 1 164 ? -0.84400  37.33200  26.68100 1.000 9.52000  ? 164 HIS   B CD2  1 
ATOM   7160 C  CE1  . HIS   B 1 164 ? -1.91500  38.94900  27.70100 1.000 9.64000  ? 164 HIS   B CE1  1 
ATOM   7161 N  NE2  . HIS   B 1 164 ? -0.75600  38.31600  27.63900 1.000 10.39000 ? 164 HIS   B NE2  1 
ATOM   7162 H  H    . HIS   B 1 164 ? -1.05000  34.43100  24.68500 1.000 8.73000  ? 164 HIS   B H    1 
ATOM   7163 H  HA   . HIS   B 1 164 ? -3.20700  34.95100  26.26800 1.000 12.02000 ? 164 HIS   B HA   1 
ATOM   7164 H  HB2  . HIS   B 1 164 ? -2.20800  36.69800  24.27900 1.000 10.55000 ? 164 HIS   B HB2  1 
ATOM   7165 H  HB3  . HIS   B 1 164 ? -3.62500  36.90300  24.96100 1.000 10.55000 ? 164 HIS   B HB3  1 
ATOM   7166 H  HD1  . HIS   B 1 164 ? -3.54400  38.66500  26.67700 1.000 10.77000 ? 164 HIS   B HD1  1 
ATOM   7167 H  HD2  . HIS   B 1 164 ? -0.17100  36.73800  26.43900 1.000 11.43000 ? 164 HIS   B HD2  1 
ATOM   7168 H  HE1  . HIS   B 1 164 ? -2.11600  39.65800  28.26700 1.000 11.57000 ? 164 HIS   B HE1  1 
ATOM   7169 N  N    . MET   B 1 165 ? -3.33400  34.03900  23.19100 1.000 8.97000  ? 165 MET   B N    1 
ATOM   7170 C  CA   . MET   B 1 165 ? -4.32400  33.68600  22.17800 1.000 10.21000 ? 165 MET   B CA   1 
ATOM   7171 C  C    . MET   B 1 165 ? -3.72200  32.86300  21.05200 1.000 9.25000  ? 165 MET   B C    1 
ATOM   7172 O  O    . MET   B 1 165 ? -2.49500  32.77400  20.90300 1.000 9.36000  ? 165 MET   B O    1 
ATOM   7173 C  CB   . MET   B 1 165 ? -5.03200  34.92300  21.63600 1.000 18.45000 ? 165 MET   B CB   1 
ATOM   7174 C  CG   . MET   B 1 165 ? -4.12400  35.84500  20.95300 1.000 12.62000 ? 165 MET   B CG   1 
ATOM   7175 S  SD   . MET   B 1 165 ? -4.73300  37.59100  20.92800 1.000 19.72000 ? 165 MET   B SD   1 
ATOM   7176 C  CE   . MET   B 1 165 ? -3.77900  38.15800  19.52700 1.000 25.72000 ? 165 MET   B CE   1 
ATOM   7177 H  H    . MET   B 1 165 ? -2.51100  33.94800  22.95800 1.000 10.77000 ? 165 MET   B H    1 
ATOM   7178 H  HA   . MET   B 1 165 ? -5.00300  33.14200  22.60600 1.000 12.26000 ? 165 MET   B HA   1 
ATOM   7179 H  HB2  . MET   B 1 165 ? -5.70900  34.64600  20.99900 1.000 22.14000 ? 165 MET   B HB2  1 
ATOM   7180 H  HB3  . MET   B 1 165 ? -5.44600  35.40000  22.37200 1.000 22.14000 ? 165 MET   B HB3  1 
ATOM   7181 H  HG2  . MET   B 1 165 ? -3.26500  35.83700  21.40300 1.000 15.15000 ? 165 MET   B HG2  1 
ATOM   7182 H  HG3  . MET   B 1 165 ? -4.01700  35.55500  20.03400 1.000 15.15000 ? 165 MET   B HG3  1 
ATOM   7183 H  HE1  . MET   B 1 165 ? -4.03300  39.07200  19.32600 1.000 30.87000 ? 165 MET   B HE1  1 
ATOM   7184 H  HE2  . MET   B 1 165 ? -2.83600  38.11600  19.74900 1.000 30.87000 ? 165 MET   B HE2  1 
ATOM   7185 H  HE3  . MET   B 1 165 ? -3.96700  37.58700  18.76500 1.000 30.87000 ? 165 MET   B HE3  1 
ATOM   7186 N  N    . GLU   B 1 166 ? -4.62000  32.24300  20.28000 1.000 9.83000  ? 166 GLU   B N    1 
ATOM   7187 C  CA   . GLU   B 1 166 ? -4.26100  31.40600  19.14000 1.000 9.41000  ? 166 GLU   B CA   1 
ATOM   7188 C  C    . GLU   B 1 166 ? -4.78500  32.07700  17.87400 1.000 10.33000 ? 166 GLU   B C    1 
ATOM   7189 O  O    . GLU   B 1 166 ? -5.99700  32.32000  17.75300 1.000 12.56000 ? 166 GLU   B O    1 
ATOM   7190 C  CB   . GLU   B 1 166 ? -4.82600  29.99100  19.26600 1.000 11.99000 ? 166 GLU   B CB   1 
ATOM   7191 C  CG   . GLU   B 1 166 ? -4.36200  29.10300  18.09300 1.000 13.31000 ? 166 GLU   B CG   1 
ATOM   7192 C  CD   . GLU   B 1 166 ? -4.65900  27.65100  18.28200 1.000 14.89000 ? 166 GLU   B CD   1 
ATOM   7193 O  OE1  . GLU   B 1 166 ? -4.22400  27.09400  19.29800 1.000 11.49000 ? 166 GLU   B OE1  1 
ATOM   7194 O  OE2  . GLU   B 1 166 ? -5.32200  27.05200  17.38400 1.000 18.07000 ? 166 GLU   B OE2  1 
ATOM   7195 H  H    . GLU   B 1 166 ? -5.46900  32.29700  20.40500 1.000 11.80000 ? 166 GLU   B H    1 
ATOM   7196 H  HA   . GLU   B 1 166 ? -3.29500  31.34400  19.07600 1.000 11.30000 ? 166 GLU   B HA   1 
ATOM   7197 H  HB2  . GLU   B 1 166 ? -4.51300  29.59200  20.09300 1.000 14.39000 ? 166 GLU   B HB2  1 
ATOM   7198 H  HB3  . GLU   B 1 166 ? -5.79500  30.02900  19.25500 1.000 14.39000 ? 166 GLU   B HB3  1 
ATOM   7199 H  HG2  . GLU   B 1 166 ? -4.81100  29.39300  17.28300 1.000 15.97000 ? 166 GLU   B HG2  1 
ATOM   7200 H  HG3  . GLU   B 1 166 ? -3.40200  29.19800  17.98900 1.000 15.97000 ? 166 GLU   B HG3  1 
ATOM   7201 N  N    . LEU   B 1 167 ? -3.89900  32.36700  16.95700 1.000 10.37000 ? 167 LEU   B N    1 
ATOM   7202 C  CA   . LEU   B 1 167 ? -4.23200  33.01300  15.70900 1.000 12.20000 ? 167 LEU   B CA   1 
ATOM   7203 C  C    . LEU   B 1 167 ? -4.76400  31.99500  14.71900 1.000 12.79000 ? 167 LEU   B C    1 
ATOM   7204 O  O    . LEU   B 1 167 ? -4.59200  30.78800  14.89100 1.000 14.00000 ? 167 LEU   B O    1 
ATOM   7205 C  CB   . LEU   B 1 167 ? -2.98800  33.66900  15.10900 1.000 12.23000 ? 167 LEU   B CB   1 
ATOM   7206 C  CG   . LEU   B 1 167 ? -2.34100  34.71000  16.00700 1.000 13.85000 ? 167 LEU   B CG   1 
ATOM   7207 C  CD1  . LEU   B 1 167 ? -1.08500  35.30100  15.37400 1.000 18.07000 ? 167 LEU   B CD1  1 
ATOM   7208 C  CD2  . LEU   B 1 167 ? -3.30000  35.80200  16.38300 1.000 17.62000 ? 167 LEU   B CD2  1 
ATOM   7209 H  H    . LEU   B 1 167 ? -3.06000  32.19300  17.03500 1.000 12.45000 ? 167 LEU   B H    1 
ATOM   7210 H  HA   . LEU   B 1 167 ? -4.90400  33.69000  15.87500 1.000 14.64000 ? 167 LEU   B HA   1 
ATOM   7211 H  HB2  . LEU   B 1 167 ? -2.32800  32.98000  14.93400 1.000 14.68000 ? 167 LEU   B HB2  1 
ATOM   7212 H  HB3  . LEU   B 1 167 ? -3.23100  34.10700  14.27900 1.000 14.68000 ? 167 LEU   B HB3  1 
ATOM   7213 H  HG   . LEU   B 1 167 ? -2.06800  34.27300  16.82900 1.000 16.62000 ? 167 LEU   B HG   1 
ATOM   7214 H  HD11 . LEU   B 1 167 ? -0.69600  35.94500  15.98600 1.000 21.68000 ? 167 LEU   B HD11 1 
ATOM   7215 H  HD12 . LEU   B 1 167 ? -0.45300  34.58600  15.20100 1.000 21.68000 ? 167 LEU   B HD12 1 
ATOM   7216 H  HD13 . LEU   B 1 167 ? -1.32700  35.73800  14.54200 1.000 21.68000 ? 167 LEU   B HD13 1 
ATOM   7217 H  HD21 . LEU   B 1 167 ? -2.80800  36.52000  16.81100 1.000 21.15000 ? 167 LEU   B HD21 1 
ATOM   7218 H  HD22 . LEU   B 1 167 ? -3.73400  36.13100  15.58000 1.000 21.15000 ? 167 LEU   B HD22 1 
ATOM   7219 H  HD23 . LEU   B 1 167 ? -3.96300  35.44500  16.99400 1.000 21.15000 ? 167 LEU   B HD23 1 
ATOM   7220 N  N    . PRO   B 1 168 ? -5.41200  32.46900  13.66300 1.000 13.18000 ? 168 PRO   B N    1 
ATOM   7221 C  CA   . PRO   B 1 168 ? -6.05600  31.55500  12.71000 1.000 15.91000 ? 168 PRO   B CA   1 
ATOM   7222 C  C    . PRO   B 1 168 ? -5.18600  30.46000  12.12900 1.000 22.19000 ? 168 PRO   B C    1 
ATOM   7223 O  O    . PRO   B 1 168 ? -5.71400  29.38600  11.81000 1.000 30.78000 ? 168 PRO   B O    1 
ATOM   7224 C  CB   . PRO   B 1 168 ? -6.58900  32.51600  11.64000 1.000 14.72000 ? 168 PRO   B CB   1 
ATOM   7225 C  CG   . PRO   B 1 168 ? -6.93400  33.73200  12.41300 1.000 15.24000 ? 168 PRO   B CG   1 
ATOM   7226 C  CD   . PRO   B 1 168 ? -5.83400  33.86300  13.45500 1.000 14.32000 ? 168 PRO   B CD   1 
ATOM   7227 H  HA   . PRO   B 1 168 ? -6.81600  31.13400  13.14100 1.000 19.09000 ? 168 PRO   B HA   1 
ATOM   7228 H  HB2  . PRO   B 1 168 ? -5.89600  32.70300  10.98700 1.000 17.67000 ? 168 PRO   B HB2  1 
ATOM   7229 H  HB3  . PRO   B 1 168 ? -7.37500  32.13800  11.21600 1.000 17.67000 ? 168 PRO   B HB3  1 
ATOM   7230 H  HG2  . PRO   B 1 168 ? -6.94200  34.50300  11.82400 1.000 18.30000 ? 168 PRO   B HG2  1 
ATOM   7231 H  HG3  . PRO   B 1 168 ? -7.79800  33.61500  12.83900 1.000 18.30000 ? 168 PRO   B HG3  1 
ATOM   7232 H  HD2  . PRO   B 1 168 ? -5.10000  34.39000  13.10500 1.000 17.19000 ? 168 PRO   B HD2  1 
ATOM   7233 H  HD3  . PRO   B 1 168 ? -6.19600  34.24400  14.27000 1.000 17.19000 ? 168 PRO   B HD3  1 
ATOM   7234 N  N    . THR   B 1 169 ? -3.89600  30.66800  11.96100 1.000 22.75000 ? 169 THR   B N    1 
ATOM   7235 C  CA   . THR   B 1 169 ? -3.09800  29.59200  11.36500 1.000 25.53000 ? 169 THR   B CA   1 
ATOM   7236 C  C    . THR   B 1 169 ? -2.71700  28.50000  12.36100 1.000 20.34000 ? 169 THR   B C    1 
ATOM   7237 O  O    . THR   B 1 169 ? -1.92700  27.60900  12.01000 1.000 20.15000 ? 169 THR   B O    1 
ATOM   7238 C  CB   . THR   B 1 169 ? -1.83800  30.16500  10.72800 1.000 16.08000 ? 169 THR   B CB   1 
ATOM   7239 O  OG1  . THR   B 1 169 ? -1.25600  31.13300  11.59400 1.000 25.10000 ? 169 THR   B OG1  1 
ATOM   7240 C  CG2  . THR   B 1 169 ? -2.20300  30.83600  9.40000  1.000 26.32000 ? 169 THR   B CG2  1 
ATOM   7241 H  H    . THR   B 1 169 ? -3.46600  31.38300  12.16900 1.000 27.30000 ? 169 THR   B H    1 
ATOM   7242 H  HA   . THR   B 1 169 ? -3.61600  29.17600  10.65900 1.000 30.63000 ? 169 THR   B HA   1 
ATOM   7243 H  HB   . THR   B 1 169 ? -1.20200  29.45400  10.55400 1.000 19.30000 ? 169 THR   B HB   1 
ATOM   7244 H  HG1  . THR   B 1 169 ? -0.56100  31.45000  11.24500 1.000 30.12000 ? 169 THR   B HG1  1 
ATOM   7245 H  HG21 . THR   B 1 169 ? -1.40900  31.21400  8.99100  1.000 31.59000 ? 169 THR   B HG21 1 
ATOM   7246 H  HG22 . THR   B 1 169 ? -2.58900  30.18400  8.79400  1.000 31.59000 ? 169 THR   B HG22 1 
ATOM   7247 H  HG23 . THR   B 1 169 ? -2.84700  31.54500  9.55300  1.000 31.59000 ? 169 THR   B HG23 1 
ATOM   7248 N  N    . GLY   B 1 170 ? -3.23200  28.55500  13.58800 1.000 16.64000 ? 170 GLY   B N    1 
ATOM   7249 C  CA   . GLY   B 1 170 ? -2.81700  27.61200  14.59500 1.000 15.58000 ? 170 GLY   B CA   1 
ATOM   7250 C  C    . GLY   B 1 170 ? -1.50300  27.94800  15.25300 1.000 15.29000 ? 170 GLY   B C    1 
ATOM   7251 O  O    . GLY   B 1 170 ? -0.91100  27.07800  15.89100 1.000 21.60000 ? 170 GLY   B O    1 
ATOM   7252 H  H    . GLY   B 1 170 ? -3.81700  29.12600  13.85300 1.000 19.97000 ? 170 GLY   B H    1 
ATOM   7253 H  HA2  . GLY   B 1 170 ? -3.49600  27.56700  15.28600 1.000 18.70000 ? 170 GLY   B HA2  1 
ATOM   7254 H  HA3  . GLY   B 1 170 ? -2.73700  26.73300  14.19300 1.000 18.70000 ? 170 GLY   B HA3  1 
ATOM   7255 N  N    . VAL   B 1 171 ? -1.02500  29.17400  15.10200 1.000 14.21000 ? 171 VAL   B N    1 
ATOM   7256 C  CA   . VAL   B 1 171 ? 0.14900   29.65600  15.80000 1.000 13.41000 ? 171 VAL   B CA   1 
ATOM   7257 C  C    . VAL   B 1 171 ? -0.31800  30.57000  16.92900 1.000 10.51000 ? 171 VAL   B C    1 
ATOM   7258 O  O    . VAL   B 1 171 ? -1.49600  30.90100  17.04200 1.000 12.08000 ? 171 VAL   B O    1 
ATOM   7259 C  CB   . VAL   B 1 171 ? 1.13300   30.39100  14.85100 1.000 15.00000 ? 171 VAL   B CB   1 
ATOM   7260 C  CG1  . VAL   B 1 171 ? 1.58700   29.45900  13.72700 1.000 17.09000 ? 171 VAL   B CG1  1 
ATOM   7261 C  CG2  . VAL   B 1 171 ? 0.50100   31.63800  14.28300 1.000 15.34000 ? 171 VAL   B CG2  1 
ATOM   7262 H  H    . VAL   B 1 171 ? -1.37900  29.76200  14.58400 1.000 17.05000 ? 171 VAL   B H    1 
ATOM   7263 H  HA   . VAL   B 1 171 ? 0.61900   28.90500  16.19500 1.000 16.10000 ? 171 VAL   B HA   1 
ATOM   7264 H  HB   . VAL   B 1 171 ? 1.91800   30.65600  15.35500 1.000 18.00000 ? 171 VAL   B HB   1 
ATOM   7265 H  HG11 . VAL   B 1 171 ? 2.22500   29.92800  13.16700 1.000 20.51000 ? 171 VAL   B HG11 1 
ATOM   7266 H  HG12 . VAL   B 1 171 ? 2.00200   28.67400  14.11700 1.000 20.51000 ? 171 VAL   B HG12 1 
ATOM   7267 H  HG13 . VAL   B 1 171 ? 0.81500   29.19800  13.20100 1.000 20.51000 ? 171 VAL   B HG13 1 
ATOM   7268 H  HG21 . VAL   B 1 171 ? 1.08000   31.99500  13.59200 1.000 18.41000 ? 171 VAL   B HG21 1 
ATOM   7269 H  HG22 . VAL   B 1 171 ? -0.36300  31.41400  13.90500 1.000 18.41000 ? 171 VAL   B HG22 1 
ATOM   7270 H  HG23 . VAL   B 1 171 ? 0.39200   32.29100  14.99200 1.000 18.41000 ? 171 VAL   B HG23 1 
ATOM   7271 N  N    . HIS   B 1 172 ? 0.61100   30.99200  17.76400 1.000 9.13000  ? 172 HIS   B N    1 
ATOM   7272 C  CA   . HIS   B 1 172 ? 0.29600   31.53600  19.07400 1.000 8.68000  ? 172 HIS   B CA   1 
ATOM   7273 C  C    . HIS   B 1 172 ? 0.88100   32.92100  19.27400 1.000 10.12000 ? 172 HIS   B C    1 
ATOM   7274 O  O    . HIS   B 1 172 ? 1.94000   33.26700  18.73900 1.000 11.92000 ? 172 HIS   B O    1 
ATOM   7275 C  CB   . HIS   B 1 172 ? 0.74800   30.55600  20.13300 1.000 9.74000  ? 172 HIS   B CB   1 
ATOM   7276 C  CG   . HIS   B 1 172 ? 0.09800   29.23200  19.96200 1.000 9.56000  ? 172 HIS   B CG   1 
ATOM   7277 N  ND1  . HIS   B 1 172 ? 0.75400   28.13200  19.44800 1.000 10.82000 ? 172 HIS   B ND1  1 
ATOM   7278 C  CD2  . HIS   B 1 172 ? -1.19400  28.87000  20.11900 1.000 11.44000 ? 172 HIS   B CD2  1 
ATOM   7279 C  CE1  . HIS   B 1 172 ? -0.10300  27.13200  19.35300 1.000 9.54000  ? 172 HIS   B CE1  1 
ATOM   7280 N  NE2  . HIS   B 1 172 ? -1.29300  27.55400  19.74700 1.000 11.96000 ? 172 HIS   B NE2  1 
ATOM   7281 H  H    . HIS   B 1 172 ? 1.45400   30.97400  17.59300 1.000 10.96000 ? 172 HIS   B H    1 
ATOM   7282 H  HA   . HIS   B 1 172 ? -0.66700  31.61800  19.15200 1.000 10.42000 ? 172 HIS   B HA   1 
ATOM   7283 H  HB2  . HIS   B 1 172 ? 1.70800   30.43400  20.06600 1.000 11.70000 ? 172 HIS   B HB2  1 
ATOM   7284 H  HB3  . HIS   B 1 172 ? 0.51400   30.90000  21.00900 1.000 11.70000 ? 172 HIS   B HB3  1 
ATOM   7285 H  HD2  . HIS   B 1 172 ? -1.88300  29.40700  20.43700 1.000 13.73000 ? 172 HIS   B HD2  1 
ATOM   7286 H  HE1  . HIS   B 1 172 ? 0.09600   26.27400  19.05500 1.000 11.45000 ? 172 HIS   B HE1  1 
ATOM   7287 H  HE2  . HIS   B 1 172 ? -2.00800  27.07700  19.78000 1.000 14.35000 ? 172 HIS   B HE2  1 
ATOM   7288 N  N    . ALA   B 1 173 ? 0.14400   33.73200  20.02700 1.000 8.56000  ? 173 ALA   B N    1 
ATOM   7289 C  CA   . ALA   B 1 173 ? 0.52100   35.10600  20.26600 1.000 9.27000  ? 173 ALA   B CA   1 
ATOM   7290 C  C    . ALA   B 1 173 ? 0.38000   35.43400  21.73900 1.000 9.27000  ? 173 ALA   B C    1 
ATOM   7291 O  O    . ALA   B 1 173 ? -0.50800  34.92600  22.44400 1.000 9.09000  ? 173 ALA   B O    1 
ATOM   7292 C  CB   . ALA   B 1 173 ? -0.36800  36.07000  19.45300 1.000 11.18000 ? 173 ALA   B CB   1 
ATOM   7293 H  H    . ALA   B 1 173 ? -0.58900  33.50000  20.41300 1.000 10.28000 ? 173 ALA   B H    1 
ATOM   7294 H  HA   . ALA   B 1 173 ? 1.44500   35.24300  20.00700 1.000 11.12000 ? 173 ALA   B HA   1 
ATOM   7295 H  HB1  . ALA   B 1 173 ? -0.09200  36.98200  19.63400 1.000 13.42000 ? 173 ALA   B HB1  1 
ATOM   7296 H  HB2  . ALA   B 1 173 ? -0.26500  35.87400  18.50900 1.000 13.42000 ? 173 ALA   B HB2  1 
ATOM   7297 H  HB3  . ALA   B 1 173 ? -1.29300  35.94500  19.71800 1.000 13.42000 ? 173 ALA   B HB3  1 
ATOM   7298 N  N    . GLY   B 1 174 ? 1.26400   36.31800  22.17400 1.000 9.59000  ? 174 GLY   B N    1 
ATOM   7299 C  CA   . GLY   B 1 174 ? 1.29800   36.68000  23.57200 1.000 9.83000  ? 174 GLY   B CA   1 
ATOM   7300 C  C    . GLY   B 1 174 ? 2.18300   37.87400  23.80200 1.000 8.21000  ? 174 GLY   B C    1 
ATOM   7301 O  O    . GLY   B 1 174 ? 2.58100   38.56800  22.86300 1.000 10.24000 ? 174 GLY   B O    1 
ATOM   7302 H  H    . GLY   B 1 174 ? 1.84700   36.71700  21.68400 1.000 11.51000 ? 174 GLY   B H    1 
ATOM   7303 H  HA2  . GLY   B 1 174 ? 0.40200   36.89300  23.87700 1.000 11.80000 ? 174 GLY   B HA2  1 
ATOM   7304 H  HA3  . GLY   B 1 174 ? 1.63600   35.93600  24.09500 1.000 11.80000 ? 174 GLY   B HA3  1 
ATOM   7305 N  N    . THR   B 1 175 ? 2.47700   38.11900  25.08100 1.000 8.22000  ? 175 THR   B N    1 
ATOM   7306 C  CA   . THR   B 1 175 ? 3.13100   39.34300  25.51500 1.000 9.64000  ? 175 THR   B CA   1 
ATOM   7307 C  C    . THR   B 1 175 ? 4.43400   39.00100  26.23400 1.000 8.19000  ? 175 THR   B C    1 
ATOM   7308 O  O    . THR   B 1 175 ? 4.69200   37.84800  26.61700 1.000 10.37000 ? 175 THR   B O    1 
ATOM   7309 C  CB   . THR   B 1 175 ? 2.22000   40.15500  26.46000 1.000 10.07000 ? 175 THR   B CB   1 
ATOM   7310 O  OG1  . THR   B 1 175 ? 2.00500   39.43000  27.68000 1.000 10.19000 ? 175 THR   B OG1  1 
ATOM   7311 C  CG2  . THR   B 1 175 ? 0.90400   40.51500  25.82000 1.000 9.59000  ? 175 THR   B CG2  1 
ATOM   7312 H  H    . THR   B 1 175 ? 2.30200   37.57700  25.72500 1.000 9.87000  ? 175 THR   B H    1 
ATOM   7313 H  HA   . THR   B 1 175 ? 3.34200   39.89100  24.74400 1.000 11.58000 ? 175 THR   B HA   1 
ATOM   7314 H  HB   . THR   B 1 175 ? 2.67100   40.98600  26.67600 1.000 12.08000 ? 175 THR   B HB   1 
ATOM   7315 H  HG1  . THR   B 1 175 ? 1.68100   38.67400  27.51100 1.000 12.23000 ? 175 THR   B HG1  1 
ATOM   7316 H  HG21 . THR   B 1 175 ? 0.32800   40.94400  26.47100 1.000 11.52000 ? 175 THR   B HG21 1 
ATOM   7317 H  HG22 . THR   B 1 175 ? 1.05000   41.12400  25.07900 1.000 11.52000 ? 175 THR   B HG22 1 
ATOM   7318 H  HG23 . THR   B 1 175 ? 0.46400   39.71600  25.49100 1.000 11.52000 ? 175 THR   B HG23 1 
ATOM   7319 N  N    . ASP   B 1 176 ? 5.26900   40.01900  26.44700 1.000 8.78000  ? 176 ASP   B N    1 
ATOM   7320 C  CA   . ASP   B 1 176 ? 6.27700   39.93300  27.49900 1.000 10.13000 ? 176 ASP   B CA   1 
ATOM   7321 C  C    . ASP   B 1 176 ? 5.60000   40.09400  28.87000 1.000 10.09000 ? 176 ASP   B C    1 
ATOM   7322 O  O    . ASP   B 1 176 ? 4.38400   40.25200  28.97800 1.000 9.74000  ? 176 ASP   B O    1 
ATOM   7323 C  CB   . ASP   B 1 176 ? 7.42600   40.91200  27.22200 1.000 12.63000 ? 176 ASP   B CB   1 
ATOM   7324 C  CG   . ASP   B 1 176 ? 7.00700   42.36700  27.26200 1.000 11.24000 ? 176 ASP   B CG   1 
ATOM   7325 O  OD1  . ASP   B 1 176 ? 6.00800   42.69600  27.92300 1.000 11.53000 ? 176 ASP   B OD1  1 
ATOM   7326 O  OD2  . ASP   B 1 176 ? 7.69600   43.18800  26.60300 1.000 14.85000 ? 176 ASP   B OD2  1 
ATOM   7327 H  H    . ASP   B 1 176 ? 5.27200   40.75600  26.00400 1.000 10.53000 ? 176 ASP   B H    1 
ATOM   7328 H  HA   . ASP   B 1 176 ? 6.65800   39.04100  27.47700 1.000 12.16000 ? 176 ASP   B HA   1 
ATOM   7329 H  HB2  . ASP   B 1 176 ? 8.11700   40.78300  27.89000 1.000 15.16000 ? 176 ASP   B HB2  1 
ATOM   7330 H  HB3  . ASP   B 1 176 ? 7.78500   40.73100  26.33900 1.000 15.16000 ? 176 ASP   B HB3  1 
ATOM   7331 N  N    . LEU   B 1 177 ? 6.39400   40.03300  29.92700 1.000 10.81000 ? 177 LEU   B N    1 
ATOM   7332 C  CA   . LEU   B 1 177 ? 5.83600   40.11000  31.27700 1.000 10.64000 ? 177 LEU   B CA   1 
ATOM   7333 C  C    . LEU   B 1 177 ? 5.53600   41.54200  31.71300 1.000 12.44000 ? 177 LEU   B C    1 
ATOM   7334 O  O    . LEU   B 1 177 ? 4.98300   41.73000  32.80500 1.000 13.87000 ? 177 LEU   B O    1 
ATOM   7335 C  CB   . LEU   B 1 177 ? 6.73800   39.36900  32.26300 1.000 11.40000 ? 177 LEU   B CB   1 
ATOM   7336 C  CG   . LEU   B 1 177 ? 6.41500   37.88200  32.40600 1.000 11.46000 ? 177 LEU   B CG   1 
ATOM   7337 C  CD1  . LEU   B 1 177 ? 5.06900   37.69100  33.12000 1.000 14.34000 ? 177 LEU   B CD1  1 
ATOM   7338 C  CD2  . LEU   B 1 177 ? 6.44300   37.10100  31.07000 1.000 13.14000 ? 177 LEU   B CD2  1 
ATOM   7339 H  H    . LEU   B 1 177 ? 7.24900   39.94800  29.89600 1.000 12.98000 ? 177 LEU   B H    1 
ATOM   7340 H  HA   . LEU   B 1 177 ? 4.98600   39.64400  31.26700 1.000 12.77000 ? 177 LEU   B HA   1 
ATOM   7341 H  HB2  . LEU   B 1 177 ? 7.65700   39.44400  31.96200 1.000 13.68000 ? 177 LEU   B HB2  1 
ATOM   7342 H  HB3  . LEU   B 1 177 ? 6.64500   39.77700  33.13800 1.000 13.68000 ? 177 LEU   B HB3  1 
ATOM   7343 H  HG   . LEU   B 1 177 ? 7.09300   37.48600  32.97500 1.000 13.75000 ? 177 LEU   B HG   1 
ATOM   7344 H  HD11 . LEU   B 1 177 ? 4.98200   36.76100  33.38300 1.000 17.21000 ? 177 LEU   B HD11 1 
ATOM   7345 H  HD12 . LEU   B 1 177 ? 5.04500   38.26000  33.90500 1.000 17.21000 ? 177 LEU   B HD12 1 
ATOM   7346 H  HD13 . LEU   B 1 177 ? 4.35000   37.93200  32.51500 1.000 17.21000 ? 177 LEU   B HD13 1 
ATOM   7347 H  HD21 . LEU   B 1 177 ? 6.28200   36.16200  31.25100 1.000 15.77000 ? 177 LEU   B HD21 1 
ATOM   7348 H  HD22 . LEU   B 1 177 ? 5.75100   37.44900  30.48600 1.000 15.77000 ? 177 LEU   B HD22 1 
ATOM   7349 H  HD23 . LEU   B 1 177 ? 7.31300   37.21400  30.65700 1.000 15.77000 ? 177 LEU   B HD23 1 
ATOM   7350 N  N    . GLU   B 1 178 ? 5.84700   42.54000  30.87600 1.000 12.50000 ? 178 GLU   B N    1 
ATOM   7351 C  CA   . GLU   B 1 178 ? 5.34200   43.90200  31.03500 1.000 13.40000 ? 178 GLU   B CA   1 
ATOM   7352 C  C    . GLU   B 1 178 ? 4.05700   44.12200  30.25000 1.000 12.65000 ? 178 GLU   B C    1 
ATOM   7353 O  O    . GLU   B 1 178 ? 3.54200   45.24700  30.20800 1.000 14.36000 ? 178 GLU   B O    1 
ATOM   7354 C  CB   . GLU   B 1 178 ? 6.40200   44.91600  30.59800 1.000 14.34000 ? 178 GLU   B CB   1 
ATOM   7355 C  CG   . GLU   B 1 178 ? 7.67000   44.87400  31.41600 1.000 16.81000 ? 178 GLU   B CG   1 
ATOM   7356 C  CD   . GLU   B 1 178 ? 8.61500   46.01400  31.05900 1.000 22.91000 ? 178 GLU   B CD   1 
ATOM   7357 O  OE1  . GLU   B 1 178 ? 8.85000   46.22900  29.84700 1.000 22.41000 ? 178 GLU   B OE1  1 
ATOM   7358 O  OE2  . GLU   B 1 178 ? 9.13700   46.67200  31.99100 1.000 29.32000 ? 178 GLU   B OE2  1 
ATOM   7359 H  H    . GLU   B 1 178 ? 6.36200   42.44700  30.19400 1.000 15.01000 ? 178 GLU   B H    1 
ATOM   7360 H  HA   . GLU   B 1 178 ? 5.14900   44.05900  31.97300 1.000 16.08000 ? 178 GLU   B HA   1 
ATOM   7361 H  HB2  . GLU   B 1 178 ? 6.64000   44.73900  29.67400 1.000 17.21000 ? 178 GLU   B HB2  1 
ATOM   7362 H  HB3  . GLU   B 1 178 ? 6.03000   45.80800  30.67500 1.000 17.21000 ? 178 GLU   B HB3  1 
ATOM   7363 H  HG2  . GLU   B 1 178 ? 7.44500   44.95000  32.35700 1.000 20.17000 ? 178 GLU   B HG2  1 
ATOM   7364 H  HG3  . GLU   B 1 178 ? 8.13000   44.03600  31.24900 1.000 20.17000 ? 178 GLU   B HG3  1 
ATOM   7365 N  N    . GLY   B 1 179 ? 3.52500   43.07400  29.62000 1.000 10.36000 ? 179 GLY   B N    1 
ATOM   7366 C  CA   . GLY   B 1 179 ? 2.23500   43.11700  28.97800 1.000 11.46000 ? 179 GLY   B CA   1 
ATOM   7367 C  C    . GLY   B 1 179 ? 2.20900   43.65300  27.57100 1.000 9.87000  ? 179 GLY   B C    1 
ATOM   7368 O  O    . GLY   B 1 179 ? 1.11000   43.87300  27.04100 1.000 10.89000 ? 179 GLY   B O    1 
ATOM   7369 H  H    . GLY   B 1 179 ? 3.91100   42.30900  29.55300 1.000 12.43000 ? 179 GLY   B H    1 
ATOM   7370 H  HA2  . GLY   B 1 179 ? 1.87400   42.21900  28.94900 1.000 13.76000 ? 179 GLY   B HA2  1 
ATOM   7371 H  HA3  . GLY   B 1 179 ? 1.63700   43.66600  29.50600 1.000 13.76000 ? 179 GLY   B HA3  1 
ATOM   7372 N  N    . ASN   B 1 180 ? 3.35500   43.83600  26.93100 1.000 11.40000 ? 180 ASN   B N    1 
ATOM   7373 C  CA   . ASN   B 1 180 ? 3.38300   44.30100  25.55300 1.000 10.62000 ? 180 ASN   B CA   1 
ATOM   7374 C  C    . ASN   B 1 180 ? 3.38900   43.10700  24.60900 1.000 11.80000 ? 180 ASN   B C    1 
ATOM   7375 O  O    . ASN   B 1 180 ? 4.25300   42.22000  24.71500 1.000 10.82000 ? 180 ASN   B O    1 
ATOM   7376 C  CB   . ASN   B 1 180 ? 4.58400   45.21200  25.33300 1.000 11.74000 ? 180 ASN   B CB   1 
ATOM   7377 C  CG   . ASN   B 1 180 ? 4.43300   46.54300  26.07400 1.000 14.89000 ? 180 ASN   B CG   1 
ATOM   7378 O  OD1  . ASN   B 1 180 ? 3.43400   47.23700  25.91400 1.000 18.25000 ? 180 ASN   B OD1  1 
ATOM   7379 N  ND2  . ASN   B 1 180 ? 5.40600   46.87900  26.88500 1.000 19.35000 ? 180 ASN   B ND2  1 
ATOM   7380 H  H    . ASN   B 1 180 ? 4.13200   43.69800  27.27300 1.000 13.68000 ? 180 ASN   B H    1 
ATOM   7381 H  HA   . ASN   B 1 180 ? 2.58200   44.81800  25.37600 1.000 12.75000 ? 180 ASN   B HA   1 
ATOM   7382 H  HB2  . ASN   B 1 180 ? 5.38300   44.77100  25.66200 1.000 14.09000 ? 180 ASN   B HB2  1 
ATOM   7383 H  HB3  . ASN   B 1 180 ? 4.67200   45.40100  24.38600 1.000 14.09000 ? 180 ASN   B HB3  1 
ATOM   7384 H  HD21 . ASN   B 1 180 ? 6.09000   46.36500  26.97300 1.000 23.23000 ? 180 ASN   B HD21 1 
ATOM   7385 H  HD22 . ASN   B 1 180 ? 5.36400   47.61700  27.32400 1.000 23.23000 ? 180 ASN   B HD22 1 
ATOM   7386 N  N    . PHE   B 1 181 ? 2.42200   43.07200  23.69700 1.000 11.46000 ? 181 PHE   B N    1 
ATOM   7387 C  CA   . PHE   B 1 181 ? 2.39900   41.98700  22.73300 1.000 11.36000 ? 181 PHE   B CA   1 
ATOM   7388 C  C    . PHE   B 1 181 ? 3.69200   41.96700  21.92900 1.000 11.01000 ? 181 PHE   B C    1 
ATOM   7389 O  O    . PHE   B 1 181 ? 4.26300   43.01400  21.58500 1.000 13.08000 ? 181 PHE   B O    1 
ATOM   7390 C  CB   . PHE   B 1 181 ? 1.20000   42.11200  21.77500 1.000 11.48000 ? 181 PHE   B CB   1 
ATOM   7391 C  CG   . PHE   B 1 181 ? 0.01000   41.32000  22.21200 1.000 11.23000 ? 181 PHE   B CG   1 
ATOM   7392 C  CD1  . PHE   B 1 181 ? -0.14700  39.99900  21.82400 1.000 10.13000 ? 181 PHE   B CD1  1 
ATOM   7393 C  CD2  . PHE   B 1 181 ? -0.94000  41.88200  23.05500 1.000 9.43000  ? 181 PHE   B CD2  1 
ATOM   7394 C  CE1  . PHE   B 1 181 ? -1.21400  39.25200  22.27200 1.000 11.88000 ? 181 PHE   B CE1  1 
ATOM   7395 C  CE2  . PHE   B 1 181 ? -1.99300  41.12900  23.50300 1.000 11.24000 ? 181 PHE   B CE2  1 
ATOM   7396 C  CZ   . PHE   B 1 181 ? -2.15400  39.82900  23.10000 1.000 12.02000 ? 181 PHE   B CZ   1 
ATOM   7397 H  H    . PHE   B 1 181 ? 1.78700   43.64700  23.61800 1.000 13.76000 ? 181 PHE   B H    1 
ATOM   7398 H  HA   . PHE   B 1 181 ? 2.32200   41.14300  23.20300 1.000 13.64000 ? 181 PHE   B HA   1 
ATOM   7399 H  HB2  . PHE   B 1 181 ? 0.93500   43.04400  21.72200 1.000 13.78000 ? 181 PHE   B HB2  1 
ATOM   7400 H  HB3  . PHE   B 1 181 ? 1.46400   41.79300  20.89800 1.000 13.78000 ? 181 PHE   B HB3  1 
ATOM   7401 H  HD1  . PHE   B 1 181 ? 0.48700   39.60600  21.26900 1.000 12.16000 ? 181 PHE   B HD1  1 
ATOM   7402 H  HD2  . PHE   B 1 181 ? -0.84300  42.76100  23.34200 1.000 11.32000 ? 181 PHE   B HD2  1 
ATOM   7403 H  HE1  . PHE   B 1 181 ? -1.31500  38.37000  21.99500 1.000 14.26000 ? 181 PHE   B HE1  1 
ATOM   7404 H  HE2  . PHE   B 1 181 ? -2.63100  41.51800  24.05600 1.000 13.49000 ? 181 PHE   B HE2  1 
ATOM   7405 H  HZ   . PHE   B 1 181 ? -2.88300  39.33400  23.39700 1.000 14.43000 ? 181 PHE   B HZ   1 
ATOM   7406 N  N    . TYR   B 1 182 ? 4.14300   40.76000  21.61700 1.000 9.46000  ? 182 TYR   B N    1 
ATOM   7407 C  CA   . TYR   B 1 182 ? 5.03300   40.54300  20.48700 1.000 9.63000  ? 182 TYR   B CA   1 
ATOM   7408 C  C    . TYR   B 1 182 ? 4.19200   40.61900  19.21700 1.000 11.09000 ? 182 TYR   B C    1 
ATOM   7409 O  O    . TYR   B 1 182 ? 3.14300   39.96700  19.11100 1.000 12.48000 ? 182 TYR   B O    1 
ATOM   7410 C  CB   . TYR   B 1 182 ? 5.70200   39.16700  20.60500 1.000 11.52000 ? 182 TYR   B CB   1 
ATOM   7411 C  CG   . TYR   B 1 182 ? 6.70200   39.08200  21.75000 1.000 10.87000 ? 182 TYR   B CG   1 
ATOM   7412 C  CD1  . TYR   B 1 182 ? 7.99700   39.56200  21.61500 1.000 11.94000 ? 182 TYR   B CD1  1 
ATOM   7413 C  CD2  . TYR   B 1 182 ? 6.34300   38.51600  22.96600 1.000 10.75000 ? 182 TYR   B CD2  1 
ATOM   7414 C  CE1  . TYR   B 1 182 ? 8.90100   39.49200  22.64500 1.000 12.23000 ? 182 TYR   B CE1  1 
ATOM   7415 C  CE2  . TYR   B 1 182 ? 7.24600   38.45400  24.02200 1.000 11.12000 ? 182 TYR   B CE2  1 
ATOM   7416 C  CZ   . TYR   B 1 182 ? 8.52500   38.92900  23.85400 1.000 10.58000 ? 182 TYR   B CZ   1 
ATOM   7417 O  OH   . TYR   B 1 182 ? 9.45800   38.86200  24.86000 1.000 11.11000 ? 182 TYR   B OH   1 
ATOM   7418 H  H    . TYR   B 1 182 ? 3.94600   40.04300  22.04900 1.000 11.35000 ? 182 TYR   B H    1 
ATOM   7419 H  HA   . TYR   B 1 182 ? 5.71700   41.23100  20.46000 1.000 11.56000 ? 182 TYR   B HA   1 
ATOM   7420 H  HB2  . TYR   B 1 182 ? 5.01800   38.49600  20.75600 1.000 13.82000 ? 182 TYR   B HB2  1 
ATOM   7421 H  HB3  . TYR   B 1 182 ? 6.17600   38.97600  19.78000 1.000 13.82000 ? 182 TYR   B HB3  1 
ATOM   7422 H  HD1  . TYR   B 1 182 ? 8.25800   39.94200  20.80700 1.000 14.33000 ? 182 TYR   B HD1  1 
ATOM   7423 H  HD2  . TYR   B 1 182 ? 5.47800   38.19400  23.08400 1.000 12.90000 ? 182 TYR   B HD2  1 
ATOM   7424 H  HE1  . TYR   B 1 182 ? 9.76500   39.81700  22.53000 1.000 14.68000 ? 182 TYR   B HE1  1 
ATOM   7425 H  HE2  . TYR   B 1 182 ? 6.99400   38.06600  24.82900 1.000 13.34000 ? 182 TYR   B HE2  1 
ATOM   7426 H  HH   . TYR   B 1 182 ? 9.12100   38.50400  25.54100 1.000 13.34000 ? 182 TYR   B HH   1 
ATOM   7427 N  N    . GLY   B 1 183 ? 4.63400   41.43900  18.27100 1.000 11.22000 ? 183 GLY   B N    1 
ATOM   7428 C  CA   . GLY   B 1 183 ? 3.91600   41.59600  17.03100 1.000 14.00000 ? 183 GLY   B CA   1 
ATOM   7429 C  C    . GLY   B 1 183 ? 2.77500   42.59100  17.12200 1.000 14.87000 ? 183 GLY   B C    1 
ATOM   7430 O  O    . GLY   B 1 183 ? 2.57000   43.26200  18.13900 1.000 16.03000 ? 183 GLY   B O    1 
ATOM   7431 H  H    . GLY   B 1 183 ? 5.34900   41.91300  18.33000 1.000 13.47000 ? 183 GLY   B H    1 
ATOM   7432 H  HA2  . GLY   B 1 183 ? 4.53000   41.89700  16.34300 1.000 16.81000 ? 183 GLY   B HA2  1 
ATOM   7433 H  HA3  . GLY   B 1 183 ? 3.55300   40.73700  16.76300 1.000 16.81000 ? 183 GLY   B HA3  1 
ATOM   7434 N  N    . PRO   B 1 184 ? 2.02600   42.71700  16.02500 1.000 15.56000 ? 184 PRO   B N    1 
ATOM   7435 C  CA   . PRO   B 1 184 ? 0.98900   43.75800  15.92000 1.000 14.04000 ? 184 PRO   B CA   1 
ATOM   7436 C  C    . PRO   B 1 184 ? -0.35500  43.39600  16.53700 1.000 24.27000 ? 184 PRO   B C    1 
ATOM   7437 O  O    . PRO   B 1 184 ? -1.30700  44.17300  16.41200 1.000 22.74000 ? 184 PRO   B O    1 
ATOM   7438 C  CB   . PRO   B 1 184 ? 0.86000   43.92900  14.39400 1.000 18.76000 ? 184 PRO   B CB   1 
ATOM   7439 C  CG   . PRO   B 1 184 ? 1.18400   42.57800  13.83500 1.000 20.03000 ? 184 PRO   B CG   1 
ATOM   7440 C  CD   . PRO   B 1 184 ? 2.28500   42.03900  14.74500 1.000 16.21000 ? 184 PRO   B CD   1 
ATOM   7441 H  HA   . PRO   B 1 184 ? 1.30600   44.58800  16.30900 1.000 16.85000 ? 184 PRO   B HA   1 
ATOM   7442 H  HB2  . PRO   B 1 184 ? -0.04700  44.18700  14.16800 1.000 22.51000 ? 184 PRO   B HB2  1 
ATOM   7443 H  HB3  . PRO   B 1 184 ? 1.49600   44.59200  14.08300 1.000 22.51000 ? 184 PRO   B HB3  1 
ATOM   7444 H  HG2  . PRO   B 1 184 ? 0.39800   42.01000  13.87100 1.000 24.04000 ? 184 PRO   B HG2  1 
ATOM   7445 H  HG3  . PRO   B 1 184 ? 1.50300   42.66800  12.92400 1.000 24.04000 ? 184 PRO   B HG3  1 
ATOM   7446 H  HD2  . PRO   B 1 184 ? 2.19900   41.07800  14.84700 1.000 19.46000 ? 184 PRO   B HD2  1 
ATOM   7447 H  HD3  . PRO   B 1 184 ? 3.15800   42.28500  14.40200 1.000 19.46000 ? 184 PRO   B HD3  1 
ATOM   7448 N  N    . PHE   B 1 185 ? -0.45200  42.27200  17.23200 1.000 14.59000 ? 185 PHE   B N    1 
ATOM   7449 C  CA   . PHE   B 1 185 ? -1.71900  41.68700  17.64800 1.000 12.60000 ? 185 PHE   B CA   1 
ATOM   7450 C  C    . PHE   B 1 185 ? -2.30600  42.43200  18.83100 1.000 13.45000 ? 185 PHE   B C    1 
ATOM   7451 O  O    . PHE   B 1 185 ? -1.60700  43.11700  19.57300 1.000 13.47000 ? 185 PHE   B O    1 
ATOM   7452 C  CB   . PHE   B 1 185 ? -1.48000  40.21600  17.98300 1.000 12.20000 ? 185 PHE   B CB   1 
ATOM   7453 C  CG   . PHE   B 1 185 ? -0.66000  39.53100  16.94600 1.000 13.10000 ? 185 PHE   B CG   1 
ATOM   7454 C  CD1  . PHE   B 1 185 ? -1.17600  39.33200  15.67300 1.000 13.49000 ? 185 PHE   B CD1  1 
ATOM   7455 C  CD2  . PHE   B 1 185 ? 0.63400   39.13800  17.20900 1.000 12.27000 ? 185 PHE   B CD2  1 
ATOM   7456 C  CE1  . PHE   B 1 185 ? -0.41300  38.75000  14.68200 1.000 13.88000 ? 185 PHE   B CE1  1 
ATOM   7457 C  CE2  . PHE   B 1 185 ? 1.40500   38.55300  16.22300 1.000 14.32000 ? 185 PHE   B CE2  1 
ATOM   7458 C  CZ   . PHE   B 1 185 ? 0.88200   38.34200  14.97100 1.000 14.08000 ? 185 PHE   B CZ   1 
ATOM   7459 H  H    . PHE   B 1 185 ? 0.23200   41.81900  17.49000 1.000 17.51000 ? 185 PHE   B H    1 
ATOM   7460 H  HA   . PHE   B 1 185 ? -2.35100  41.73400  16.91400 1.000 15.13000 ? 185 PHE   B HA   1 
ATOM   7461 H  HB2  . PHE   B 1 185 ? -1.01600  40.15100  18.83200 1.000 14.65000 ? 185 PHE   B HB2  1 
ATOM   7462 H  HB3  . PHE   B 1 185 ? -2.33500  39.76400  18.03100 1.000 14.65000 ? 185 PHE   B HB3  1 
ATOM   7463 H  HD1  . PHE   B 1 185 ? -2.04300  39.60800  15.48100 1.000 16.19000 ? 185 PHE   B HD1  1 
ATOM   7464 H  HD2  . PHE   B 1 185 ? 0.99600   39.27900  18.05400 1.000 14.72000 ? 185 PHE   B HD2  1 
ATOM   7465 H  HE1  . PHE   B 1 185 ? -0.77200  38.60700  13.83600 1.000 16.65000 ? 185 PHE   B HE1  1 
ATOM   7466 H  HE2  . PHE   B 1 185 ? 2.27200   38.27800  16.41500 1.000 17.18000 ? 185 PHE   B HE2  1 
ATOM   7467 H  HZ   . PHE   B 1 185 ? 1.40000   37.93800  14.31300 1.000 16.89000 ? 185 PHE   B HZ   1 
ATOM   7468 N  N    . VAL   B 1 186 ? -3.62500  42.32200  18.96400 1.000 12.86000 ? 186 VAL   B N    1 
ATOM   7469 C  CA   . VAL   B 1 186 ? -4.35200  42.94700  20.05600 1.000 12.75000 ? 186 VAL   B CA   1 
ATOM   7470 C  C    . VAL   B 1 186 ? -5.22000  41.90800  20.74400 1.000 12.32000 ? 186 VAL   B C    1 
ATOM   7471 O  O    . VAL   B 1 186 ? -5.66400  40.93800  20.12600 1.000 12.08000 ? 186 VAL   B O    1 
ATOM   7472 C  CB   . VAL   B 1 186 ? -5.20600  44.13200  19.54800 1.000 14.32000 ? 186 VAL   B CB   1 
ATOM   7473 C  CG1  . VAL   B 1 186 ? -4.32000  45.22300  18.99200 1.000 14.75000 ? 186 VAL   B CG1  1 
ATOM   7474 C  CG2  . VAL   B 1 186 ? -6.20800  43.68900  18.49200 1.000 16.34000 ? 186 VAL   B CG2  1 
ATOM   7475 H  H    . VAL   B 1 186 ? -4.12700  41.88100  18.42200 1.000 15.43000 ? 186 VAL   B H    1 
ATOM   7476 H  HA   . VAL   B 1 186 ? -3.72000  43.28900  20.70800 1.000 15.30000 ? 186 VAL   B HA   1 
ATOM   7477 H  HB   . VAL   B 1 186 ? -5.70300  44.50300  20.29400 1.000 17.19000 ? 186 VAL   B HB   1 
ATOM   7478 H  HG11 . VAL   B 1 186 ? -4.87600  45.96300  18.70200 1.000 17.70000 ? 186 VAL   B HG11 1 
ATOM   7479 H  HG12 . VAL   B 1 186 ? -3.71100  45.51900  19.68600 1.000 17.70000 ? 186 VAL   B HG12 1 
ATOM   7480 H  HG13 . VAL   B 1 186 ? -3.81900  44.87000  18.24000 1.000 17.70000 ? 186 VAL   B HG13 1 
ATOM   7481 H  HG21 . VAL   B 1 186 ? -6.68100  44.46900  18.16200 1.000 19.62000 ? 186 VAL   B HG21 1 
ATOM   7482 H  HG22 . VAL   B 1 186 ? -5.73200  43.25900  17.76400 1.000 19.62000 ? 186 VAL   B HG22 1 
ATOM   7483 H  HG23 . VAL   B 1 186 ? -6.83600  43.06700  18.89100 1.000 19.62000 ? 186 VAL   B HG23 1 
ATOM   7484 N  N    . ASP   B 1 187 ? -5.52700  42.16300  22.02100 1.000 11.78000 ? 187 ASP   B N    1 
ATOM   7485 C  CA   . ASP   B 1 187 ? -6.37900  41.25300  22.79200 1.000 11.45000 ? 187 ASP   B CA   1 
ATOM   7486 C  C    . ASP   B 1 187 ? -7.85900  41.61700  22.64600 1.000 15.35000 ? 187 ASP   B C    1 
ATOM   7487 O  O    . ASP   B 1 187 ? -8.49600  42.18600  23.53700 1.000 13.55000 ? 187 ASP   B O    1 
ATOM   7488 C  CB   . ASP   B 1 187 ? -5.92800  41.08500  24.24900 1.000 11.30000 ? 187 ASP   B CB   1 
ATOM   7489 C  CG   . ASP   B 1 187 ? -5.67000  42.39800  25.00300 1.000 11.30000 ? 187 ASP   B CG   1 
ATOM   7490 O  OD1  . ASP   B 1 187 ? -5.72600  43.51200  24.43400 1.000 12.62000 ? 187 ASP   B OD1  1 
ATOM   7491 O  OD2  . ASP   B 1 187 ? -5.42300  42.28700  26.22200 1.000 11.54000 ? 187 ASP   B OD2  1 
ATOM   7492 H  H    . ASP   B 1 187 ? -5.25600  42.85100  22.46000 1.000 14.14000 ? 187 ASP   B H    1 
ATOM   7493 H  HA   . ASP   B 1 187 ? -6.28000  40.37800  22.38800 1.000 13.74000 ? 187 ASP   B HA   1 
ATOM   7494 H  HB2  . ASP   B 1 187 ? -6.61700  40.60100  24.73100 1.000 13.56000 ? 187 ASP   B HB2  1 
ATOM   7495 H  HB3  . ASP   B 1 187 ? -5.10300  40.57400  24.26000 1.000 13.56000 ? 187 ASP   B HB3  1 
ATOM   7496 N  N    . ARG   B 1 188 ? -8.39800  41.25200  21.49000 1.000 12.64000 ? 188 ARG   B N    1 
ATOM   7497 C  CA   . ARG   B 1 188 ? -9.80600  41.33100  21.13200 1.000 17.28000 ? 188 ARG   B CA   1 
ATOM   7498 C  C    . ARG   B 1 188 ? -10.15900 40.07200  20.36000 1.000 12.61000 ? 188 ARG   B C    1 
ATOM   7499 O  O    . ARG   B 1 188 ? -9.31400  39.51400  19.65900 1.000 13.26000 ? 188 ARG   B O    1 
ATOM   7500 C  CB   . ARG   B 1 188 ? -10.02100 42.52700  20.18300 1.000 22.20000 ? 188 ARG   B CB   1 
ATOM   7501 C  CG   . ARG   B 1 188 ? -11.43400 42.81600  19.81200 1.000 32.79000 ? 188 ARG   B CG   1 
ATOM   7502 C  CD   . ARG   B 1 188 ? -11.56000 44.22100  19.24600 1.000 31.24000 ? 188 ARG   B CD   1 
ATOM   7503 N  NE   . ARG   B 1 188 ? -11.43900 44.27200  17.79400 1.000 32.51000 ? 188 ARG   B NE   1 
ATOM   7504 C  CZ   . ARG   B 1 188 ? -12.26300 43.66400  16.94400 1.000 31.13000 ? 188 ARG   B CZ   1 
ATOM   7505 N  NH1  . ARG   B 1 188 ? -13.26600 42.90700  17.36700 1.000 32.64000 ? 188 ARG   B NH1  1 
ATOM   7506 N  NH2  . ARG   B 1 188 ? -12.07300 43.81300  15.63900 1.000 34.77000 ? 188 ARG   B NH2  1 
ATOM   7507 H  H    . ARG   B 1 188 ? -7.92500  40.93000  20.84800 1.000 15.17000 ? 188 ARG   B H    1 
ATOM   7508 H  HA   . ARG   B 1 188 ? -10.36800 41.41600  21.91800 1.000 20.74000 ? 188 ARG   B HA   1 
ATOM   7509 H  HB2  . ARG   B 1 188 ? -9.66000  43.31800  20.61300 1.000 26.64000 ? 188 ARG   B HB2  1 
ATOM   7510 H  HB3  . ARG   B 1 188 ? -9.53500  42.35600  19.36100 1.000 26.64000 ? 188 ARG   B HB3  1 
ATOM   7511 H  HG2  . ARG   B 1 188 ? -11.72700 42.17100  19.15200 1.000 39.35000 ? 188 ARG   B HG2  1 
ATOM   7512 H  HG3  . ARG   B 1 188 ? -11.97600 42.75800  20.61300 1.000 39.35000 ? 188 ARG   B HG3  1 
ATOM   7513 H  HD2  . ARG   B 1 188 ? -12.43200 44.57400  19.48200 1.000 37.49000 ? 188 ARG   B HD2  1 
ATOM   7514 H  HD3  . ARG   B 1 188 ? -10.86700 44.78500  19.62200 1.000 37.49000 ? 188 ARG   B HD3  1 
ATOM   7515 H  HE   . ARG   B 1 188 ? -10.78900 44.72700  17.46300 1.000 39.01000 ? 188 ARG   B HE   1 
ATOM   7516 H  HH11 . ARG   B 1 188 ? -13.40700 42.80200  18.20800 1.000 39.17000 ? 188 ARG   B HH11 1 
ATOM   7517 H  HH12 . ARG   B 1 188 ? -13.78400 42.52500  16.79600 1.000 39.17000 ? 188 ARG   B HH12 1 
ATOM   7518 H  HH21 . ARG   B 1 188 ? -11.42400 44.29900  15.35200 1.000 41.72000 ? 188 ARG   B HH21 1 
ATOM   7519 H  HH22 . ARG   B 1 188 ? -12.59700 43.42200  15.08100 1.000 41.72000 ? 188 ARG   B HH22 1 
ATOM   7520 N  N    . GLN   B 1 189 ? -11.41200 39.61700  20.48800 1.000 12.91000 ? 189 GLN   B N    1 
ATOM   7521 C  CA   . GLN   B 1 189 ? -11.88900 38.39800  19.80700 1.000 13.27000 ? 189 GLN   B CA   1 
ATOM   7522 C  C    . GLN   B 1 189 ? -12.22900 38.70500  18.35500 1.000 12.58000 ? 189 GLN   B C    1 
ATOM   7523 O  O    . GLN   B 1 189 ? -13.37700 38.98500  18.00400 1.000 12.47000 ? 189 GLN   B O    1 
ATOM   7524 C  CB   . GLN   B 1 189 ? -13.09700 37.79900  20.51800 1.000 13.17000 ? 189 GLN   B CB   1 
ATOM   7525 C  CG   . GLN   B 1 189 ? -13.60100 36.47000  19.94500 1.000 11.44000 ? 189 GLN   B CG   1 
ATOM   7526 C  CD   . GLN   B 1 189 ? -14.73500 35.91800  20.75500 1.000 14.00000 ? 189 GLN   B CD   1 
ATOM   7527 O  OE1  . GLN   B 1 189 ? -14.59500 35.66900  21.94800 1.000 15.36000 ? 189 GLN   B OE1  1 
ATOM   7528 N  NE2  . GLN   B 1 189 ? -15.88100 35.71900  20.11700 1.000 14.95000 ? 189 GLN   B NE2  1 
ATOM   7529 H  H    . GLN   B 1 189 ? -12.01400 40.00000  20.96900 1.000 15.50000 ? 189 GLN   B H    1 
ATOM   7530 H  HA   . GLN   B 1 189 ? -11.18000 37.73600  19.81400 1.000 15.93000 ? 189 GLN   B HA   1 
ATOM   7531 H  HB2  . GLN   B 1 189 ? -12.86200 37.64600  21.44700 1.000 15.81000 ? 189 GLN   B HB2  1 
ATOM   7532 H  HB3  . GLN   B 1 189 ? -13.82900 38.43400  20.46900 1.000 15.81000 ? 189 GLN   B HB3  1 
ATOM   7533 H  HG2  . GLN   B 1 189 ? -13.91600 36.61000  19.03800 1.000 13.73000 ? 189 GLN   B HG2  1 
ATOM   7534 H  HG3  . GLN   B 1 189 ? -12.87800 35.82300  19.95400 1.000 13.73000 ? 189 GLN   B HG3  1 
ATOM   7535 H  HE21 . GLN   B 1 189 ? -15.94500 35.90500  19.28000 1.000 17.95000 ? 189 GLN   B HE21 1 
ATOM   7536 H  HE22 . GLN   B 1 189 ? -16.56000 35.40400  20.54100 1.000 17.95000 ? 189 GLN   B HE22 1 
ATOM   7537 N  N    . THR   B 1 190 ? -11.22000 38.61500  17.49700 1.000 11.73000 ? 190 THR   B N    1 
ATOM   7538 C  CA   . THR   B 1 190 ? -11.35900 38.81000  16.05500 1.000 11.70000 ? 190 THR   B CA   1 
ATOM   7539 C  C    . THR   B 1 190 ? -10.17900 38.09900  15.40600 1.000 13.60000 ? 190 THR   B C    1 
ATOM   7540 O  O    . THR   B 1 190 ? -9.11200  37.97500  16.01300 1.000 14.26000 ? 190 THR   B O    1 
ATOM   7541 C  CB   . THR   B 1 190 ? -11.38200 40.29000  15.68300 1.000 12.06000 ? 190 THR   B CB   1 
ATOM   7542 O  OG1  . THR   B 1 190 ? -11.84600 40.41200  14.32600 1.000 15.80000 ? 190 THR   B OG1  1 
ATOM   7543 C  CG2  . THR   B 1 190 ? -10.00800 40.92200  15.82800 1.000 15.31000 ? 190 THR   B CG2  1 
ATOM   7544 H  H    . THR   B 1 190 ? -10.41300 38.43500  17.73500 1.000 14.07000 ? 190 THR   B H    1 
ATOM   7545 H  HA   . THR   B 1 190 ? -12.18100 38.39800  15.74600 1.000 14.05000 ? 190 THR   B HA   1 
ATOM   7546 H  HB   . THR   B 1 190 ? -11.99400 40.75700  16.27300 1.000 14.48000 ? 190 THR   B HB   1 
ATOM   7547 H  HG1  . THR   B 1 190 ? -11.33100 39.99800  13.80800 1.000 18.97000 ? 190 THR   B HG1  1 
ATOM   7548 H  HG21 . THR   B 1 190 ? -10.09000 41.88800  15.85900 1.000 18.38000 ? 190 THR   B HG21 1 
ATOM   7549 H  HG22 . THR   B 1 190 ? -9.58800  40.61600  16.64700 1.000 18.38000 ? 190 THR   B HG22 1 
ATOM   7550 H  HG23 . THR   B 1 190 ? -9.44700  40.67700  15.07600 1.000 18.38000 ? 190 THR   B HG23 1 
ATOM   7551 N  N    . ALA   B 1 191 ? -10.36900 37.62600  14.18300 1.000 13.54000 ? 191 ALA   B N    1 
ATOM   7552 C  CA   . ALA   B 1 191 ? -9.30600  36.90800  13.48300 1.000 13.23000 ? 191 ALA   B CA   1 
ATOM   7553 C  C    . ALA   B 1 191 ? -8.22800  37.88900  13.02900 1.000 15.36000 ? 191 ALA   B C    1 
ATOM   7554 O  O    . ALA   B 1 191 ? -8.51600  38.89400  12.37000 1.000 17.70000 ? 191 ALA   B O    1 
ATOM   7555 C  CB   . ALA   B 1 191 ? -9.90400  36.17600  12.27600 1.000 12.36000 ? 191 ALA   B CB   1 
ATOM   7556 H  H    . ALA   B 1 191 ? -11.09900 37.70500  13.73500 1.000 16.25000 ? 191 ALA   B H    1 
ATOM   7557 H  HA   . ALA   B 1 191 ? -8.90400  36.25500  14.07700 1.000 15.88000 ? 191 ALA   B HA   1 
ATOM   7558 H  HB1  . ALA   B 1 191 ? -9.19600  35.70000  11.81300 1.000 14.84000 ? 191 ALA   B HB1  1 
ATOM   7559 H  HB2  . ALA   B 1 191 ? -10.57500 35.54900  12.58800 1.000 14.84000 ? 191 ALA   B HB2  1 
ATOM   7560 H  HB3  . ALA   B 1 191 ? -10.30900 36.82700  11.68200 1.000 14.84000 ? 191 ALA   B HB3  1 
ATOM   7561 N  N    . GLN   B 1 192 ? -6.98000  37.59500  13.38400 1.000 15.23000 ? 192 GLN   B N    1 
ATOM   7562 C  CA   . GLN   B 1 192 ? -5.85100  38.47300  13.10100 1.000 14.32000 ? 192 GLN   B CA   1 
ATOM   7563 C  C    . GLN   B 1 192 ? -4.78000  37.68800  12.36800 1.000 14.51000 ? 192 GLN   B C    1 
ATOM   7564 O  O    . GLN   B 1 192 ? -4.36200  36.61900  12.82200 1.000 17.27000 ? 192 GLN   B O    1 
ATOM   7565 C  CB   . GLN   B 1 192 ? -5.27800  39.05500  14.40200 1.000 13.33000 ? 192 GLN   B CB   1 
ATOM   7566 C  CG   . GLN   B 1 192 ? -6.29100  39.86400  15.22400 1.000 13.53000 ? 192 GLN   B CG   1 
ATOM   7567 C  CD   . GLN   B 1 192 ? -5.78000  40.25000  16.59800 1.000 13.88000 ? 192 GLN   B CD   1 
ATOM   7568 O  OE1  . GLN   B 1 192 ? -4.74800  40.90900  16.71600 1.000 13.80000 ? 192 GLN   B OE1  1 
ATOM   7569 N  NE2  . GLN   B 1 192 ? -6.49700  39.85400  17.63900 1.000 14.52000 ? 192 GLN   B NE2  1 
ATOM   7570 H  H    . GLN   B 1 192 ? -6.75800  36.87500  13.80000 1.000 18.28000 ? 192 GLN   B H    1 
ATOM   7571 H  HA   . GLN   B 1 192 ? -6.13800  39.20600  12.53500 1.000 17.19000 ? 192 GLN   B HA   1 
ATOM   7572 H  HB2  . GLN   B 1 192 ? -4.96200  38.32500  14.95700 1.000 16.00000 ? 192 GLN   B HB2  1 
ATOM   7573 H  HB3  . GLN   B 1 192 ? -4.53900  39.64300  14.18100 1.000 16.00000 ? 192 GLN   B HB3  1 
ATOM   7574 H  HG2  . GLN   B 1 192 ? -6.50300  40.68000  14.74500 1.000 16.24000 ? 192 GLN   B HG2  1 
ATOM   7575 H  HG3  . GLN   B 1 192 ? -7.09400  39.33400  15.34400 1.000 16.24000 ? 192 GLN   B HG3  1 
ATOM   7576 H  HE21 . GLN   B 1 192 ? -7.21400  39.39600  17.51800 1.000 17.43000 ? 192 GLN   B HE21 1 
ATOM   7577 H  HE22 . GLN   B 1 192 ? -6.24300  40.05200  18.43600 1.000 17.43000 ? 192 GLN   B HE22 1 
ATOM   7578 N  N    . ALA   B 1 193 ? -4.31800  38.24500  11.26300 1.000 19.26000 ? 193 ALA   B N    1 
ATOM   7579 C  CA   . ALA   B 1 193 ? -3.36300  37.57300  10.40100 1.000 21.26000 ? 193 ALA   B CA   1 
ATOM   7580 C  C    . ALA   B 1 193 ? -1.94400  37.83000  10.88400 1.000 19.20000 ? 193 ALA   B C    1 
ATOM   7581 O  O    . ALA   B 1 193 ? -1.57300  38.96200  11.20500 1.000 20.37000 ? 193 ALA   B O    1 
ATOM   7582 C  CB   . ALA   B 1 193 ? -3.51500  38.07700  8.96700  1.000 21.75000 ? 193 ALA   B CB   1 
ATOM   7583 H  H    . ALA   B 1 193 ? -4.54600  39.02600  10.98500 1.000 23.11000 ? 193 ALA   B H    1 
ATOM   7584 H  HA   . ALA   B 1 193 ? -3.52700  36.61700  10.41400 1.000 25.52000 ? 193 ALA   B HA   1 
ATOM   7585 H  HB1  . ALA   B 1 193 ? -2.87200  37.62000  8.40200  1.000 26.10000 ? 193 ALA   B HB1  1 
ATOM   7586 H  HB2  . ALA   B 1 193 ? -4.41600  37.89000  8.66100  1.000 26.10000 ? 193 ALA   B HB2  1 
ATOM   7587 H  HB3  . ALA   B 1 193 ? -3.35100  39.03300  8.95000  1.000 26.10000 ? 193 ALA   B HB3  1 
ATOM   7588 N  N    . ALA   B 1 194 ? -1.17100  36.76400  10.95100 1.000 23.90000 ? 194 ALA   B N    1 
ATOM   7589 C  CA   . ALA   B 1 194 ? 0.26800   36.88500  11.09300 1.000 21.71000 ? 194 ALA   B CA   1 
ATOM   7590 C  C    . ALA   B 1 194 ? 0.89400   37.24800  9.74700  1.000 22.85000 ? 194 ALA   B C    1 
ATOM   7591 O  O    . ALA   B 1 194 ? 0.36200   36.92700  8.67600  1.000 23.60000 ? 194 ALA   B O    1 
ATOM   7592 C  CB   . ALA   B 1 194 ? 0.81500   35.55600  11.59300 1.000 21.10000 ? 194 ALA   B CB   1 
ATOM   7593 H  H    . ALA   B 1 194 ? -1.45500  35.95300  10.91700 1.000 28.68000 ? 194 ALA   B H    1 
ATOM   7594 H  HA   . ALA   B 1 194 ? 0.48100   37.57700  11.73800 1.000 26.06000 ? 194 ALA   B HA   1 
ATOM   7595 H  HB1  . ALA   B 1 194 ? 1.77700   35.62800  11.69100 1.000 25.32000 ? 194 ALA   B HB1  1 
ATOM   7596 H  HB2  . ALA   B 1 194 ? 0.40900   35.35000  12.45000 1.000 25.32000 ? 194 ALA   B HB2  1 
ATOM   7597 H  HB3  . ALA   B 1 194 ? 0.59800   34.86400  10.94900 1.000 25.32000 ? 194 ALA   B HB3  1 
ATOM   7598 N  N    . GLY   B 1 195 ? 2.01300   37.95500  9.81200  1.000 17.49000 ? 195 GLY   B N    1 
ATOM   7599 C  CA   . GLY   B 1 195 ? 2.79800   38.21400  8.62100  1.000 20.76000 ? 195 GLY   B CA   1 
ATOM   7600 C  C    . GLY   B 1 195 ? 3.42400   36.94800  8.07000  1.000 20.78000 ? 195 GLY   B C    1 
ATOM   7601 O  O    . GLY   B 1 195 ? 3.47900   35.89900  8.71700  1.000 17.93000 ? 195 GLY   B O    1 
ATOM   7602 H  H    . GLY   B 1 195 ? 2.33700   38.29400  10.53300 1.000 20.99000 ? 195 GLY   B H    1 
ATOM   7603 H  HA2  . GLY   B 1 195 ? 2.23100   38.60200  7.93600  1.000 24.91000 ? 195 GLY   B HA2  1 
ATOM   7604 H  HA3  . GLY   B 1 195 ? 3.50600   38.84400  8.82900  1.000 24.91000 ? 195 GLY   B HA3  1 
ATOM   7605 N  N    . THR   B 1 196 ? 3.89100   37.03100  6.81900  1.000 19.91000 ? 196 THR   B N    1 
ATOM   7606 C  CA   . THR   B 1 196 ? 4.58500   35.89300  6.23400  1.000 16.96000 ? 196 THR   B CA   1 
ATOM   7607 C  C    . THR   B 1 196 ? 5.82700   35.62200  7.05700  1.000 14.06000 ? 196 THR   B C    1 
ATOM   7608 O  O    . THR   B 1 196 ? 6.58000   36.54600  7.37800  1.000 17.09000 ? 196 THR   B O    1 
ATOM   7609 C  CB   . THR   B 1 196 ? 5.00200   36.21000  4.80300  1.000 17.98000 ? 196 THR   B CB   1 
ATOM   7610 O  OG1  . THR   B 1 196 ? 3.83300   36.53900  4.04100  1.000 25.37000 ? 196 THR   B OG1  1 
ATOM   7611 C  CG2  . THR   B 1 196 ? 5.69000   35.00500  4.16700  1.000 17.83000 ? 196 THR   B CG2  1 
ATOM   7612 H  H    . THR   B 1 196 ? 3.81900   37.71700  6.30600  1.000 23.90000 ? 196 THR   B H    1 
ATOM   7613 H  HA   . THR   B 1 196 ? 4.01500   35.10800  6.23900  1.000 20.36000 ? 196 THR   B HA   1 
ATOM   7614 H  HB   . THR   B 1 196 ? 5.61800   36.95900  4.80000  1.000 21.59000 ? 196 THR   B HB   1 
ATOM   7615 H  HG1  . THR   B 1 196 ? 3.45900   37.21700  4.36700  1.000 30.45000 ? 196 THR   B HG1  1 
ATOM   7616 H  HG21 . THR   B 1 196 ? 6.56800   34.87700  4.55900  1.000 21.40000 ? 196 THR   B HG21 1 
ATOM   7617 H  HG22 . THR   B 1 196 ? 5.16000   34.20600  4.31200  1.000 21.40000 ? 196 THR   B HG22 1 
ATOM   7618 H  HG23 . THR   B 1 196 ? 5.79200   35.14800  3.21300  1.000 21.40000 ? 196 THR   B HG23 1 
ATOM   7619 N  N    . ASP   B 1 197 ? 6.03300   34.36400  7.40600  1.000 14.18000 ? 197 ASP   B N    1 
ATOM   7620 C  CA   . ASP   B 1 197 ? 7.17700   34.02700  8.23900  1.000 11.76000 ? 197 ASP   B CA   1 
ATOM   7621 C  C    . ASP   B 1 197 ? 8.38100   33.70900  7.36300  1.000 15.32000 ? 197 ASP   B C    1 
ATOM   7622 O  O    . ASP   B 1 197 ? 8.27300   33.46400  6.16000  1.000 15.76000 ? 197 ASP   B O    1 
ATOM   7623 C  CB   . ASP   B 1 197 ? 6.87500   32.83200  9.13000  1.000 13.76000 ? 197 ASP   B CB   1 
ATOM   7624 C  CG   . ASP   B 1 197 ? 7.75800   32.81200  10.38000 1.000 12.99000 ? 197 ASP   B CG   1 
ATOM   7625 O  OD1  . ASP   B 1 197 ? 8.27800   33.87200  10.79100 1.000 13.47000 ? 197 ASP   B OD1  1 
ATOM   7626 O  OD2  . ASP   B 1 197 ? 7.91400   31.71000  10.92500 1.000 16.41000 ? 197 ASP   B OD2  1 
ATOM   7627 H  H    . ASP   B 1 197 ? 5.53800   33.69800  7.18100  1.000 17.02000 ? 197 ASP   B H    1 
ATOM   7628 H  HA   . ASP   B 1 197 ? 7.39800   34.78500  8.80200  1.000 14.12000 ? 197 ASP   B HA   1 
ATOM   7629 H  HB2  . ASP   B 1 197 ? 5.94900   32.87300  9.41500  1.000 16.52000 ? 197 ASP   B HB2  1 
ATOM   7630 H  HB3  . ASP   B 1 197 ? 7.03600   32.01500  8.63300  1.000 16.52000 ? 197 ASP   B HB3  1 
ATOM   7631 N  N    . THR   B 1 198 ? 9.54300   33.72400  7.99700  1.000 12.51000 ? 198 THR   B N    1 
ATOM   7632 C  CA   . THR   B 1 198 ? 10.81100  33.50700  7.32500  1.000 10.59000 ? 198 THR   B CA   1 
ATOM   7633 C  C    . THR   B 1 198 ? 11.65700  32.61600  8.21000  1.000 10.64000 ? 198 THR   B C    1 
ATOM   7634 O  O    . THR   B 1 198 ? 11.34900  32.40300  9.38400  1.000 11.60000 ? 198 THR   B O    1 
ATOM   7635 C  CB   . THR   B 1 198 ? 11.53900  34.83000  7.08400  1.000 12.18000 ? 198 THR   B CB   1 
ATOM   7636 O  OG1  . THR   B 1 198 ? 11.51100  35.61100  8.28200  1.000 13.73000 ? 198 THR   B OG1  1 
ATOM   7637 C  CG2  . THR   B 1 198 ? 10.85100  35.64200  5.97700  1.000 14.70000 ? 198 THR   B CG2  1 
ATOM   7638 H  H    . THR   B 1 198 ? 9.62400   33.86300  8.84200  1.000 15.01000 ? 198 THR   B H    1 
ATOM   7639 H  HA   . THR   B 1 198 ? 10.66800  33.06400  6.47400  1.000 12.71000 ? 198 THR   B HA   1 
ATOM   7640 H  HB   . THR   B 1 198 ? 12.45800  34.65900  6.82300  1.000 14.61000 ? 198 THR   B HB   1 
ATOM   7641 H  HG1  . THR   B 1 198 ? 11.90900  36.34000  8.15900  1.000 16.48000 ? 198 THR   B HG1  1 
ATOM   7642 H  HG21 . THR   B 1 198 ? 11.32500  36.47600  5.83400  1.000 17.64000 ? 198 THR   B HG21 1 
ATOM   7643 H  HG22 . THR   B 1 198 ? 10.84700  35.13600  5.14900  1.000 17.64000 ? 198 THR   B HG22 1 
ATOM   7644 H  HG23 . THR   B 1 198 ? 9.93600   35.83900  6.23100  1.000 17.64000 ? 198 THR   B HG23 1 
ATOM   7645 N  N    . THR   B 1 199 ? 12.75300  32.10800  7.65000  1.000 10.32000 ? 199 THR   B N    1 
ATOM   7646 C  CA   . THR   B 1 199 ? 13.65200  31.21500  8.38200  1.000 9.76000  ? 199 THR   B CA   1 
ATOM   7647 C  C    . THR   B 1 199 ? 14.76500  31.98600  9.07100  1.000 9.73000  ? 199 THR   B C    1 
ATOM   7648 O  O    . THR   B 1 199 ? 15.31000  32.94800  8.52800  1.000 10.62000 ? 199 THR   B O    1 
ATOM   7649 C  CB   . THR   B 1 199 ? 14.22200  30.18800  7.40800  1.000 11.44000 ? 199 THR   B CB   1 
ATOM   7650 O  OG1  . THR   B 1 199 ? 13.13300  29.46100  6.82500  1.000 14.02000 ? 199 THR   B OG1  1 
ATOM   7651 C  CG2  . THR   B 1 199 ? 15.14600  29.22800  8.11000  1.000 12.02000 ? 199 THR   B CG2  1 
ATOM   7652 H  H    . THR   B 1 199 ? 13.00100  32.26600  6.84200  1.000 12.39000 ? 199 THR   B H    1 
ATOM   7653 H  HA   . THR   B 1 199 ? 13.14800  30.74000  9.06100  1.000 11.72000 ? 199 THR   B HA   1 
ATOM   7654 H  HB   . THR   B 1 199 ? 14.72000  30.64300  6.71100  1.000 13.73000 ? 199 THR   B HB   1 
ATOM   7655 H  HG1  . THR   B 1 199 ? 13.42600  28.88900  6.28400  1.000 16.83000 ? 199 THR   B HG1  1 
ATOM   7656 H  HG21 . THR   B 1 199 ? 15.34200  28.47600  7.53000  1.000 14.43000 ? 199 THR   B HG21 1 
ATOM   7657 H  HG22 . THR   B 1 199 ? 15.97700  29.67200  8.34100  1.000 14.43000 ? 199 THR   B HG22 1 
ATOM   7658 H  HG23 . THR   B 1 199 ? 14.72700  28.89800  8.92000  1.000 14.43000 ? 199 THR   B HG23 1 
ATOM   7659 N  N    . ILE   B 1 200 ? 15.05800  31.58300  10.31400 1.000 10.43000 ? 200 ILE   B N    1 
ATOM   7660 C  CA   . ILE   B 1 200 ? 16.03600  32.27600  11.14900 1.000 9.44000  ? 200 ILE   B CA   1 
ATOM   7661 C  C    . ILE   B 1 200 ? 17.45100  31.82500  10.76500 1.000 8.49000  ? 200 ILE   B C    1 
ATOM   7662 O  O    . ILE   B 1 200 ? 17.96600  30.82500  11.28100 1.000 9.87000  ? 200 ILE   B O    1 
ATOM   7663 C  CB   . ILE   B 1 200 ? 15.76500  32.05400  12.64800 1.000 9.16000  ? 200 ILE   B CB   1 
ATOM   7664 C  CG1  . ILE   B 1 200 ? 14.30200  32.37100  13.00900 1.000 8.17000  ? 200 ILE   B CG1  1 
ATOM   7665 C  CG2  . ILE   B 1 200 ? 16.73700  32.88000  13.47100 1.000 9.98000  ? 200 ILE   B CG2  1 
ATOM   7666 C  CD1  . ILE   B 1 200 ? 13.79800  31.54100  14.19000 1.000 10.43000 ? 200 ILE   B CD1  1 
ATOM   7667 H  H    . ILE   B 1 200 ? 14.69700  30.90300  10.69700 1.000 12.52000 ? 200 ILE   B H    1 
ATOM   7668 H  HA   . ILE   B 1 200 ? 15.97300  33.22800  10.97600 1.000 11.33000 ? 200 ILE   B HA   1 
ATOM   7669 H  HB   . ILE   B 1 200 ? 15.92600  31.11800  12.84600 1.000 10.99000 ? 200 ILE   B HB   1 
ATOM   7670 H  HG12 . ILE   B 1 200 ? 14.23500  33.30700  13.25300 1.000 9.81000  ? 200 ILE   B HG12 1 
ATOM   7671 H  HG13 . ILE   B 1 200 ? 13.72700  32.18600  12.25100 1.000 9.81000  ? 200 ILE   B HG13 1 
ATOM   7672 H  HG21 . ILE   B 1 200 ? 16.45500  32.86400  14.39900 1.000 11.98000 ? 200 ILE   B HG21 1 
ATOM   7673 H  HG22 . ILE   B 1 200 ? 17.62600  32.50000  13.39000 1.000 11.98000 ? 200 ILE   B HG22 1 
ATOM   7674 H  HG23 . ILE   B 1 200 ? 16.73400  33.79200  13.14100 1.000 11.98000 ? 200 ILE   B HG23 1 
ATOM   7675 H  HD11 . ILE   B 1 200 ? 12.99400  31.95200  14.54400 1.000 12.52000 ? 200 ILE   B HD11 1 
ATOM   7676 H  HD12 . ILE   B 1 200 ? 13.60300  30.64200  13.88300 1.000 12.52000 ? 200 ILE   B HD12 1 
ATOM   7677 H  HD13 . ILE   B 1 200 ? 14.48500  31.51500  14.87400 1.000 12.52000 ? 200 ILE   B HD13 1 
ATOM   7678 N  N    . THR   B 1 201 ? 18.08900  32.57600  9.86500  1.000 9.33000  ? 201 THR   B N    1 
ATOM   7679 C  CA   . THR   B 1 201 ? 19.34300  32.13800  9.24600  1.000 9.83000  ? 201 THR   B CA   1 
ATOM   7680 C  C    . THR   B 1 201 ? 20.44600  31.88100  10.25700 1.000 7.55000  ? 201 THR   B C    1 
ATOM   7681 O  O    . THR   B 1 201 ? 21.17000  30.88600  10.15000 1.000 8.60000  ? 201 THR   B O    1 
ATOM   7682 C  CB   . THR   B 1 201 ? 19.78600  33.20500  8.27700  1.000 10.31000 ? 201 THR   B CB   1 
ATOM   7683 O  OG1  . THR   B 1 201 ? 18.66900  33.48000  7.43100  1.000 11.58000 ? 201 THR   B OG1  1 
ATOM   7684 C  CG2  . THR   B 1 201 ? 20.96400  32.75900  7.44300  1.000 11.07000 ? 201 THR   B CG2  1 
ATOM   7685 H  H    . THR   B 1 201 ? 17.81600  33.34500  9.59500  1.000 11.21000 ? 201 THR   B H    1 
ATOM   7686 H  HA   . THR   B 1 201 ? 19.18700  31.31900  8.74900  1.000 11.80000 ? 201 THR   B HA   1 
ATOM   7687 H  HB   . THR   B 1 201 ? 20.03400  34.00700  8.76300  1.000 12.37000 ? 201 THR   B HB   1 
ATOM   7688 H  HG1  . THR   B 1 201 ? 18.87100  34.07300  6.87100  1.000 13.90000 ? 201 THR   B HG1  1 
ATOM   7689 H  HG21 . THR   B 1 201 ? 21.14100  33.41100  6.74700  1.000 13.28000 ? 201 THR   B HG21 1 
ATOM   7690 H  HG22 . THR   B 1 201 ? 21.75400  32.67200  8.00000  1.000 13.28000 ? 201 THR   B HG22 1 
ATOM   7691 H  HG23 . THR   B 1 201 ? 20.77200  31.90300  7.03000  1.000 13.28000 ? 201 THR   B HG23 1 
ATOM   7692 N  N    . VAL   B 1 202 ? 20.64700  32.80400  11.20100 1.000 8.83000  ? 202 VAL   B N    1 
ATOM   7693 C  CA   . VAL   B 1 202 ? 21.72000  32.63000  12.17700 1.000 7.90000  ? 202 VAL   B CA   1 
ATOM   7694 C  C    . VAL   B 1 202 ? 21.54500  31.32400  12.93300 1.000 8.26000  ? 202 VAL   B C    1 
ATOM   7695 O  O    . VAL   B 1 202 ? 22.53100  30.64800  13.26900 1.000 8.44000  ? 202 VAL   B O    1 
ATOM   7696 C  CB   . VAL   B 1 202 ? 21.84500  33.85700  13.09800 1.000 8.74000  ? 202 VAL   B CB   1 
ATOM   7697 C  CG1  . VAL   B 1 202 ? 20.62100  34.04200  13.93300 1.000 10.24000 ? 202 VAL   B CG1  1 
ATOM   7698 C  CG2  . VAL   B 1 202 ? 23.05600  33.73000  13.98900 1.000 10.59000 ? 202 VAL   B CG2  1 
ATOM   7699 H  H    . VAL   B 1 202 ? 20.18600  33.52400  11.29500 1.000 10.60000 ? 202 VAL   B H    1 
ATOM   7700 H  HA   . VAL   B 1 202 ? 22.55600  32.56100  11.68900 1.000 9.48000  ? 202 VAL   B HA   1 
ATOM   7701 H  HB   . VAL   B 1 202 ? 21.95700  34.65100  12.55200 1.000 10.50000 ? 202 VAL   B HB   1 
ATOM   7702 H  HG11 . VAL   B 1 202 ? 20.70700  34.86500  14.43900 1.000 12.30000 ? 202 VAL   B HG11 1 
ATOM   7703 H  HG12 . VAL   B 1 202 ? 19.84600  34.09200  13.35200 1.000 12.30000 ? 202 VAL   B HG12 1 
ATOM   7704 H  HG13 . VAL   B 1 202 ? 20.53300  33.28900  14.53800 1.000 12.30000 ? 202 VAL   B HG13 1 
ATOM   7705 H  HG21 . VAL   B 1 202 ? 23.17400  34.55900  14.47900 1.000 12.71000 ? 202 VAL   B HG21 1 
ATOM   7706 H  HG22 . VAL   B 1 202 ? 22.91900  32.99700  14.60900 1.000 12.71000 ? 202 VAL   B HG22 1 
ATOM   7707 H  HG23 . VAL   B 1 202 ? 23.83600  33.55800  13.43800 1.000 12.71000 ? 202 VAL   B HG23 1 
ATOM   7708 N  N    . ASN   B 1 203 ? 20.28600  30.94400  13.19700 1.000 7.46000  ? 203 ASN   B N    1 
ATOM   7709 C  CA   . ASN   B 1 203 ? 20.02000  29.70000  13.90800 1.000 7.82000  ? 203 ASN   B CA   1 
ATOM   7710 C  C    . ASN   B 1 203 ? 20.28500  28.48400  13.02600 1.000 8.34000  ? 203 ASN   B C    1 
ATOM   7711 O  O    . ASN   B 1 203 ? 20.80200  27.47300  13.50200 1.000 8.84000  ? 203 ASN   B O    1 
ATOM   7712 C  CB   . ASN   B 1 203 ? 18.58800  29.67400  14.42400 1.000 7.88000  ? 203 ASN   B CB   1 
ATOM   7713 C  CG   . ASN   B 1 203 ? 18.34300  30.63100  15.59200 1.000 6.78000  ? 203 ASN   B CG   1 
ATOM   7714 O  OD1  . ASN   B 1 203 ? 19.20400  31.41000  16.00900 1.000 8.96000  ? 203 ASN   B OD1  1 
ATOM   7715 N  ND2  . ASN   B 1 203 ? 17.12500  30.56600  16.12000 1.000 9.50000  ? 203 ASN   B ND2  1 
ATOM   7716 H  H    . ASN   B 1 203 ? 19.58200  31.38600  12.97600 1.000 8.96000  ? 203 ASN   B H    1 
ATOM   7717 H  HA   . ASN   B 1 203 ? 20.61200  29.64500  14.67400 1.000 9.38000  ? 203 ASN   B HA   1 
ATOM   7718 H  HB2  . ASN   B 1 203 ? 17.99000  29.92600  13.70300 1.000 9.46000  ? 203 ASN   B HB2  1 
ATOM   7719 H  HB3  . ASN   B 1 203 ? 18.37900  28.77600  14.72600 1.000 9.46000  ? 203 ASN   B HB3  1 
ATOM   7720 H  HD21 . ASN   B 1 203 ? 16.91500  31.07600  16.78000 1.000 11.41000 ? 203 ASN   B HD21 1 
ATOM   7721 H  HD22 . ASN   B 1 203 ? 16.54800  30.01200  15.80400 1.000 11.41000 ? 203 ASN   B HD22 1 
ATOM   7722 N  N    . VAL   B 1 204 ? 19.93500  28.54000  11.73800 1.000 7.93000  ? 204 VAL   B N    1 
ATOM   7723 C  CA   . VAL   B 1 204 ? 20.26700  27.43800  10.83600 1.000 7.56000  ? 204 VAL   B CA   1 
ATOM   7724 C  C    . VAL   B 1 204 ? 21.78000  27.21300  10.83200 1.000 7.57000  ? 204 VAL   B C    1 
ATOM   7725 O  O    . VAL   B 1 204 ? 22.26700  26.07500  10.90200 1.000 8.21000  ? 204 VAL   B O    1 
ATOM   7726 C  CB   . VAL   B 1 204 ? 19.72900  27.68700  9.41800  1.000 7.82000  ? 204 VAL   B CB   1 
ATOM   7727 C  CG1  . VAL   B 1 204 ? 20.22800  26.61200  8.47400  1.000 9.07000  ? 204 VAL   B CG1  1 
ATOM   7728 C  CG2  . VAL   B 1 204 ? 18.21400  27.70500  9.41300  1.000 9.56000  ? 204 VAL   B CG2  1 
ATOM   7729 H  H    . VAL   B 1 204 ? 19.51300  29.19200  11.36900 1.000 9.52000  ? 204 VAL   B H    1 
ATOM   7730 H  HA   . VAL   B 1 204 ? 19.85000  26.62800  11.17000 1.000 9.08000  ? 204 VAL   B HA   1 
ATOM   7731 H  HB   . VAL   B 1 204 ? 20.04700  28.54600  9.09900  1.000 9.39000  ? 204 VAL   B HB   1 
ATOM   7732 H  HG11 . VAL   B 1 204 ? 19.68300  26.62100  7.67200  1.000 10.89000 ? 204 VAL   B HG11 1 
ATOM   7733 H  HG12 . VAL   B 1 204 ? 21.15300  26.79300  8.24500  1.000 10.89000 ? 204 VAL   B HG12 1 
ATOM   7734 H  HG13 . VAL   B 1 204 ? 20.15500  25.74900  8.91200  1.000 10.89000 ? 204 VAL   B HG13 1 
ATOM   7735 H  HG21 . VAL   B 1 204 ? 17.90300  27.87400  8.51000  1.000 11.47000 ? 204 VAL   B HG21 1 
ATOM   7736 H  HG22 . VAL   B 1 204 ? 17.88700  26.84500  9.72000  1.000 11.47000 ? 204 VAL   B HG22 1 
ATOM   7737 H  HG23 . VAL   B 1 204 ? 17.90500  28.40800  10.00600 1.000 11.47000 ? 204 VAL   B HG23 1 
ATOM   7738 N  N    . LEU   B 1 205 ? 22.55100  28.29900  10.74000 1.000 7.69000  ? 205 LEU   B N    1 
ATOM   7739 C  CA   . LEU   B 1 205 ? 24.00500  28.18400  10.76800 1.000 9.24000  ? 205 LEU   B CA   1 
ATOM   7740 C  C    . LEU   B 1 205 ? 24.46600  27.56300  12.07400 1.000 8.62000  ? 205 LEU   B C    1 
ATOM   7741 O  O    . LEU   B 1 205 ? 25.31600  26.65900  12.07200 1.000 8.45000  ? 205 LEU   B O    1 
ATOM   7742 C  CB   . LEU   B 1 205 ? 24.63300  29.56100  10.54700 1.000 7.57000  ? 205 LEU   B CB   1 
ATOM   7743 C  CG   . LEU   B 1 205 ? 24.47400  30.08100  9.10900  1.000 7.22000  ? 205 LEU   B CG   1 
ATOM   7744 C  CD1  . LEU   B 1 205 ? 24.82700  31.57500  9.03000  1.000 9.64000  ? 205 LEU   B CD1  1 
ATOM   7745 C  CD2  . LEU   B 1 205 ? 25.32500  29.27900  8.13300  1.000 9.05000  ? 205 LEU   B CD2  1 
ATOM   7746 H  H    . LEU   B 1 205 ? 22.25800  29.10400  10.66200 1.000 9.23000  ? 205 LEU   B H    1 
ATOM   7747 H  HA   . LEU   B 1 205 ? 24.28900  27.60200  10.04600 1.000 11.09000 ? 205 LEU   B HA   1 
ATOM   7748 H  HB2  . LEU   B 1 205 ? 24.20900  30.19800  11.14300 1.000 9.08000  ? 205 LEU   B HB2  1 
ATOM   7749 H  HB3  . LEU   B 1 205 ? 25.58200  29.50800  10.74100 1.000 9.08000  ? 205 LEU   B HB3  1 
ATOM   7750 H  HG   . LEU   B 1 205 ? 23.54700  29.98200  8.84300  1.000 8.67000  ? 205 LEU   B HG   1 
ATOM   7751 H  HD11 . LEU   B 1 205 ? 24.71700  31.87700  8.11500  1.000 11.57000 ? 205 LEU   B HD11 1 
ATOM   7752 H  HD12 . LEU   B 1 205 ? 24.23400  32.07100  9.61600  1.000 11.57000 ? 205 LEU   B HD12 1 
ATOM   7753 H  HD13 . LEU   B 1 205 ? 25.74700  31.69700  9.31100  1.000 11.57000 ? 205 LEU   B HD13 1 
ATOM   7754 H  HD21 . LEU   B 1 205 ? 25.31400  29.72000  7.26900  1.000 10.87000 ? 205 LEU   B HD21 1 
ATOM   7755 H  HD22 . LEU   B 1 205 ? 26.23400  29.23500  8.47000  1.000 10.87000 ? 205 LEU   B HD22 1 
ATOM   7756 H  HD23 . LEU   B 1 205 ? 24.95800  28.38500  8.05300  1.000 10.87000 ? 205 LEU   B HD23 1 
ATOM   7757 N  N    . ALA   B 1 206 ? 23.91300  28.02000  13.20300 1.000 7.75000  ? 206 ALA   B N    1 
ATOM   7758 C  CA   . ALA   B 1 206 ? 24.25400  27.39400  14.48400 1.000 7.73000  ? 206 ALA   B CA   1 
ATOM   7759 C  C    . ALA   B 1 206 ? 24.03800  25.88600  14.46800 1.000 8.90000  ? 206 ALA   B C    1 
ATOM   7760 O  O    . ALA   B 1 206 ? 24.86900  25.13100  14.97200 1.000 9.39000  ? 206 ALA   B O    1 
ATOM   7761 C  CB   . ALA   B 1 206 ? 23.45300  28.02100  15.62100 1.000 8.80000  ? 206 ALA   B CB   1 
ATOM   7762 H  H    . ALA   B 1 206 ? 23.35400  28.67200  13.25400 1.000 9.31000  ? 206 ALA   B H    1 
ATOM   7763 H  HA   . ALA   B 1 206 ? 25.19400  27.55300  14.66500 1.000 9.27000  ? 206 ALA   B HA   1 
ATOM   7764 H  HB1  . ALA   B 1 206 ? 23.70300  27.59500  16.45600 1.000 10.56000 ? 206 ALA   B HB1  1 
ATOM   7765 H  HB2  . ALA   B 1 206 ? 23.65200  28.96900  15.66000 1.000 10.56000 ? 206 ALA   B HB2  1 
ATOM   7766 H  HB3  . ALA   B 1 206 ? 22.50700  27.88800  15.45100 1.000 10.56000 ? 206 ALA   B HB3  1 
ATOM   7767 N  N    . TRP   B 1 207 ? 22.89500  25.43800  13.94500 1.000 8.11000  ? 207 TRP   B N    1 
ATOM   7768 C  CA   . TRP   B 1 207 ? 22.57200  24.02000  13.88900 1.000 6.91000  ? 207 TRP   B CA   1 
ATOM   7769 C  C    . TRP   B 1 207 ? 23.46600  23.26600  12.91400 1.000 8.81000  ? 207 TRP   B C    1 
ATOM   7770 O  O    . TRP   B 1 207 ? 23.81800  22.11800  13.18600 1.000 9.96000  ? 207 TRP   B O    1 
ATOM   7771 C  CB   . TRP   B 1 207 ? 21.07900  23.87200  13.60000 1.000 9.38000  ? 207 TRP   B CB   1 
ATOM   7772 C  CG   . TRP   B 1 207 ? 20.54000  22.52000  13.32400 1.000 9.32000  ? 207 TRP   B CG   1 
ATOM   7773 C  CD1  . TRP   B 1 207 ? 20.10500  21.60000  14.22900 1.000 12.16000 ? 207 TRP   B CD1  1 
ATOM   7774 C  CD2  . TRP   B 1 207 ? 20.28300  21.98300  12.03800 1.000 10.37000 ? 207 TRP   B CD2  1 
ATOM   7775 N  NE1  . TRP   B 1 207 ? 19.62100  20.49200  13.56900 1.000 14.53000 ? 207 TRP   B NE1  1 
ATOM   7776 C  CE2  . TRP   B 1 207 ? 19.70300  20.70800  12.22200 1.000 11.39000 ? 207 TRP   B CE2  1 
ATOM   7777 C  CE3  . TRP   B 1 207 ? 20.46100  22.46700  10.73700 1.000 11.37000 ? 207 TRP   B CE3  1 
ATOM   7778 C  CZ2  . TRP   B 1 207 ? 19.34000  19.90200  11.14500 1.000 14.56000 ? 207 TRP   B CZ2  1 
ATOM   7779 C  CZ3  . TRP   B 1 207 ? 20.10000  21.65000  9.68500  1.000 14.58000 ? 207 TRP   B CZ3  1 
ATOM   7780 C  CH2  . TRP   B 1 207 ? 19.55000  20.39900  9.90100  1.000 14.86000 ? 207 TRP   B CH2  1 
ATOM   7781 H  H    . TRP   B 1 207 ? 22.28500  25.94600  13.61300 1.000 9.74000  ? 207 TRP   B H    1 
ATOM   7782 H  HA   . TRP   B 1 207 ? 22.73000  23.64100  14.76800 1.000 8.29000  ? 207 TRP   B HA   1 
ATOM   7783 H  HB2  . TRP   B 1 207 ? 20.59400  24.21500  14.36700 1.000 11.25000 ? 207 TRP   B HB2  1 
ATOM   7784 H  HB3  . TRP   B 1 207 ? 20.87200  24.41900  12.82600 1.000 11.25000 ? 207 TRP   B HB3  1 
ATOM   7785 H  HD1  . TRP   B 1 207 ? 20.15200  21.69500  15.15300 1.000 14.59000 ? 207 TRP   B HD1  1 
ATOM   7786 H  HE1  . TRP   B 1 207 ? 19.31000  19.78300  13.94400 1.000 17.44000 ? 207 TRP   B HE1  1 
ATOM   7787 H  HE3  . TRP   B 1 207 ? 20.83100  23.30700  10.58600 1.000 13.65000 ? 207 TRP   B HE3  1 
ATOM   7788 H  HZ2  . TRP   B 1 207 ? 18.97300  19.05700  11.27400 1.000 17.47000 ? 207 TRP   B HZ2  1 
ATOM   7789 H  HZ3  . TRP   B 1 207 ? 20.22400  21.94900  8.81300  1.000 17.49000 ? 207 TRP   B HZ3  1 
ATOM   7790 H  HH2  . TRP   B 1 207 ? 19.32000  19.87800  9.16600  1.000 17.84000 ? 207 TRP   B HH2  1 
ATOM   7791 N  N    . LEU   B 1 208 ? 23.86700  23.87400  11.79300 1.000 8.55000  ? 208 LEU   B N    1 
ATOM   7792 C  CA   . LEU   B 1 208 ? 24.88300  23.24700  10.95800 1.000 7.21000  ? 208 LEU   B CA   1 
ATOM   7793 C  C    . LEU   B 1 208 ? 26.18900  23.06500  11.72800 1.000 8.61000  ? 208 LEU   B C    1 
ATOM   7794 O  O    . LEU   B 1 208 ? 26.87000  22.04100  11.57300 1.000 9.41000  ? 208 LEU   B O    1 
ATOM   7795 C  CB   . LEU   B 1 208 ? 25.09700  24.05700  9.68400  1.000 8.34000  ? 208 LEU   B CB   1 
ATOM   7796 C  CG   . LEU   B 1 208 ? 23.91000  24.07400  8.72000  1.000 8.03000  ? 208 LEU   B CG   1 
ATOM   7797 C  CD1  . LEU   B 1 208 ? 24.22100  24.92800  7.51800  1.000 9.62000  ? 208 LEU   B CD1  1 
ATOM   7798 C  CD2  . LEU   B 1 208 ? 23.54400  22.68600  8.26100  1.000 8.20000  ? 208 LEU   B CD2  1 
ATOM   7799 H  H    . LEU   B 1 208 ? 23.57300  24.62900  11.50400 1.000 10.27000 ? 208 LEU   B H    1 
ATOM   7800 H  HA   . LEU   B 1 208 ? 24.57300  22.36400  10.70400 1.000 8.66000  ? 208 LEU   B HA   1 
ATOM   7801 H  HB2  . LEU   B 1 208 ? 25.28600  24.97600  9.93100  1.000 10.01000 ? 208 LEU   B HB2  1 
ATOM   7802 H  HB3  . LEU   B 1 208 ? 25.85600  23.68600  9.20700  1.000 10.01000 ? 208 LEU   B HB3  1 
ATOM   7803 H  HG   . LEU   B 1 208 ? 23.14000  24.45600  9.17000  1.000 9.64000  ? 208 LEU   B HG   1 
ATOM   7804 H  HD11 . LEU   B 1 208 ? 23.44700  24.94500  6.93400  1.000 11.55000 ? 208 LEU   B HD11 1 
ATOM   7805 H  HD12 . LEU   B 1 208 ? 24.43100  25.82700  7.81600  1.000 11.55000 ? 208 LEU   B HD12 1 
ATOM   7806 H  HD13 . LEU   B 1 208 ? 24.98100  24.54900  7.05000  1.000 11.55000 ? 208 LEU   B HD13 1 
ATOM   7807 H  HD21 . LEU   B 1 208 ? 22.92600  22.75300  7.51600  1.000 9.85000  ? 208 LEU   B HD21 1 
ATOM   7808 H  HD22 . LEU   B 1 208 ? 24.35000  22.22400  7.98200  1.000 9.85000  ? 208 LEU   B HD22 1 
ATOM   7809 H  HD23 . LEU   B 1 208 ? 23.12600  22.20900  8.99500  1.000 9.85000  ? 208 LEU   B HD23 1 
ATOM   7810 N  N    . TYR   B 1 209 ? 26.56000  24.03600  12.57500 1.000 8.11000  ? 209 TYR   B N    1 
ATOM   7811 C  CA   . TYR   B 1 209 ? 27.73500  23.82500  13.43700 1.000 10.15000 ? 209 TYR   B CA   1 
ATOM   7812 C  C    . TYR   B 1 209 ? 27.52200  22.66300  14.41700 1.000 9.47000  ? 209 TYR   B C    1 
ATOM   7813 O  O    . TYR   B 1 209 ? 28.44900  21.88700  14.66400 1.000 9.62000  ? 209 TYR   B O    1 
ATOM   7814 C  CB   . TYR   B 1 209 ? 28.12600  25.10600  14.18500 1.000 8.92000  ? 209 TYR   B CB   1 
ATOM   7815 C  CG   . TYR   B 1 209 ? 28.88200  26.11000  13.35400 1.000 10.23000 ? 209 TYR   B CG   1 
ATOM   7816 C  CD1  . TYR   B 1 209 ? 30.18100  25.86600  12.98500 1.000 10.49000 ? 209 TYR   B CD1  1 
ATOM   7817 C  CD2  . TYR   B 1 209 ? 28.28200  27.30700  12.94000 1.000 9.26000  ? 209 TYR   B CD2  1 
ATOM   7818 C  CE1  . TYR   B 1 209 ? 30.88500  26.77900  12.20700 1.000 10.29000 ? 209 TYR   B CE1  1 
ATOM   7819 C  CE2  . TYR   B 1 209 ? 28.98700  28.23400  12.16800 1.000 10.95000 ? 209 TYR   B CE2  1 
ATOM   7820 C  CZ   . TYR   B 1 209 ? 30.27500  27.95700  11.81000 1.000 10.60000 ? 209 TYR   B CZ   1 
ATOM   7821 O  OH   . TYR   B 1 209 ? 30.99400  28.87500  11.05500 1.000 11.68000 ? 209 TYR   B OH   1 
ATOM   7822 H  H    . TYR   B 1 209 ? 26.16700  24.79500  12.66900 1.000 9.73000  ? 209 TYR   B H    1 
ATOM   7823 H  HA   . TYR   B 1 209 ? 28.48500  23.58500  12.87000 1.000 12.18000 ? 209 TYR   B HA   1 
ATOM   7824 H  HB2  . TYR   B 1 209 ? 27.31800  25.53800  14.50400 1.000 10.70000 ? 209 TYR   B HB2  1 
ATOM   7825 H  HB3  . TYR   B 1 209 ? 28.68700  24.86600  14.93900 1.000 10.70000 ? 209 TYR   B HB3  1 
ATOM   7826 H  HD1  . TYR   B 1 209 ? 30.59100  25.07400  13.24700 1.000 12.59000 ? 209 TYR   B HD1  1 
ATOM   7827 H  HD2  . TYR   B 1 209 ? 27.40300  27.48800  13.18400 1.000 11.11000 ? 209 TYR   B HD2  1 
ATOM   7828 H  HE1  . TYR   B 1 209 ? 31.76600  26.60500  11.96600 1.000 12.35000 ? 209 TYR   B HE1  1 
ATOM   7829 H  HE2  . TYR   B 1 209 ? 28.58300  29.02700  11.89900 1.000 13.14000 ? 209 TYR   B HE2  1 
ATOM   7830 H  HH   . TYR   B 1 209 ? 31.77100  28.58800  10.91700 1.000 14.02000 ? 209 TYR   B HH   1 
ATOM   7831 N  N    . ALA   B 1 210 ? 26.31300  22.53100  14.97600 1.000 8.62000  ? 210 ALA   B N    1 
ATOM   7832 C  CA   . ALA   B 1 210 ? 26.00700  21.39600  15.84800 1.000 8.68000  ? 210 ALA   B CA   1 
ATOM   7833 C  C    . ALA   B 1 210 ? 26.16600  20.09600  15.09500 1.000 9.91000  ? 210 ALA   B C    1 
ATOM   7834 O  O    . ALA   B 1 210 ? 26.67800  19.11700  15.64300 1.000 11.86000 ? 210 ALA   B O    1 
ATOM   7835 C  CB   . ALA   B 1 210 ? 24.57800  21.50800  16.36600 1.000 10.16000 ? 210 ALA   B CB   1 
ATOM   7836 H  H    . ALA   B 1 210 ? 25.66000  23.08000  14.86600 1.000 10.35000 ? 210 ALA   B H    1 
ATOM   7837 H  HA   . ALA   B 1 210 ? 26.61300  21.39300  16.60500 1.000 10.42000 ? 210 ALA   B HA   1 
ATOM   7838 H  HB1  . ALA   B 1 210 ? 24.39200  20.75200  16.94400 1.000 12.19000 ? 210 ALA   B HB1  1 
ATOM   7839 H  HB2  . ALA   B 1 210 ? 24.48700  22.33600  16.86400 1.000 12.19000 ? 210 ALA   B HB2  1 
ATOM   7840 H  HB3  . ALA   B 1 210 ? 23.96800  21.50600  15.61200 1.000 12.19000 ? 210 ALA   B HB3  1 
ATOM   7841 N  N    . ALA   B 1 211 ? 25.76500  20.07600  13.82000 1.000 8.97000  ? 211 ALA   B N    1 
ATOM   7842 C  CA   . ALA   B 1 211 ? 25.92500  18.89300  12.99700 1.000 8.68000  ? 211 ALA   B CA   1 
ATOM   7843 C  C    . ALA   B 1 211 ? 27.39400  18.55600  12.81600 1.000 12.83000 ? 211 ALA   B C    1 
ATOM   7844 O  O    . ALA   B 1 211 ? 27.79100  17.39200  12.95300 1.000 12.29000 ? 211 ALA   B O    1 
ATOM   7845 C  CB   . ALA   B 1 211 ? 25.26300  19.12500  11.64500 1.000 11.17000 ? 211 ALA   B CB   1 
ATOM   7846 H  H    . ALA   B 1 211 ? 25.39800  20.74000  13.41500 1.000 10.76000 ? 211 ALA   B H    1 
ATOM   7847 H  HA   . ALA   B 1 211 ? 25.48900  18.14000  13.42600 1.000 10.42000 ? 211 ALA   B HA   1 
ATOM   7848 H  HB1  . ALA   B 1 211 ? 25.36900  18.32900  11.10100 1.000 13.41000 ? 211 ALA   B HB1  1 
ATOM   7849 H  HB2  . ALA   B 1 211 ? 24.32100  19.30900  11.78300 1.000 13.41000 ? 211 ALA   B HB2  1 
ATOM   7850 H  HB3  . ALA   B 1 211 ? 25.68800  19.88100  11.21100 1.000 13.41000 ? 211 ALA   B HB3  1 
ATOM   7851 N  N    . VAL   B 1 212 ? 28.22200  19.56400  12.54100 1.000 10.79000 ? 212 VAL   B N    1 
ATOM   7852 C  CA   . VAL   B 1 212 ? 29.65400  19.32600  12.39200 1.000 12.09000 ? 212 VAL   B CA   1 
ATOM   7853 C  C    . VAL   B 1 212 ? 30.26100  18.81700  13.69700 1.000 11.78000 ? 212 VAL   B C    1 
ATOM   7854 O  O    . VAL   B 1 212 ? 31.07100  17.87400  13.68800 1.000 13.86000 ? 212 VAL   B O    1 
ATOM   7855 C  CB   . VAL   B 1 212 ? 30.35200  20.59100  11.85800 1.000 8.86000  ? 212 VAL   B CB   1 
ATOM   7856 C  CG1  . VAL   B 1 212 ? 31.86300  20.43600  11.88300 1.000 12.51000 ? 212 VAL   B CG1  1 
ATOM   7857 C  CG2  . VAL   B 1 212 ? 29.89800  20.91100  10.44500 1.000 10.15000 ? 212 VAL   B CG2  1 
ATOM   7858 H  H    . VAL   B 1 212 ? 27.98200  20.38300  12.43700 1.000 12.95000 ? 212 VAL   B H    1 
ATOM   7859 H  HA   . VAL   B 1 212 ? 29.77800  18.62900  11.72800 1.000 14.51000 ? 212 VAL   B HA   1 
ATOM   7860 H  HB   . VAL   B 1 212 ? 30.11900  21.34300  12.42500 1.000 10.64000 ? 212 VAL   B HB   1 
ATOM   7861 H  HG11 . VAL   B 1 212 ? 32.26000  21.14000  11.34600 1.000 15.02000 ? 212 VAL   B HG11 1 
ATOM   7862 H  HG12 . VAL   B 1 212 ? 32.17500  20.50500  12.79900 1.000 15.02000 ? 212 VAL   B HG12 1 
ATOM   7863 H  HG13 . VAL   B 1 212 ? 32.09700  19.56900  11.51600 1.000 15.02000 ? 212 VAL   B HG13 1 
ATOM   7864 H  HG21 . VAL   B 1 212 ? 30.34700  21.71600  10.14400 1.000 12.18000 ? 212 VAL   B HG21 1 
ATOM   7865 H  HG22 . VAL   B 1 212 ? 30.12600  20.16800  9.86500  1.000 12.18000 ? 212 VAL   B HG22 1 
ATOM   7866 H  HG23 . VAL   B 1 212 ? 28.93800  21.04900  10.44600 1.000 12.18000 ? 212 VAL   B HG23 1 
ATOM   7867 N  N    . ILE   B 1 213 ? 29.88100  19.40900  14.83200 1.000 12.33000 ? 213 ILE   B N    1 
ATOM   7868 C  CA   . ILE   B 1 213 ? 30.39100  18.94900  16.12300 1.000 12.19000 ? 213 ILE   B CA   1 
ATOM   7869 C  C    . ILE   B 1 213 ? 30.08200  17.47600  16.30800 1.000 13.78000 ? 213 ILE   B C    1 
ATOM   7870 O  O    . ILE   B 1 213 ? 30.89500  16.71700  16.85600 1.000 14.08000 ? 213 ILE   B O    1 
ATOM   7871 C  CB   . ILE   B 1 213 ? 29.79100  19.80700  17.24900 1.000 12.33000 ? 213 ILE   B CB   1 
ATOM   7872 C  CG1  . ILE   B 1 213 ? 30.43400  21.18300  17.24000 1.000 12.04000 ? 213 ILE   B CG1  1 
ATOM   7873 C  CG2  . ILE   B 1 213 ? 29.96500  19.13000  18.61100 1.000 15.30000 ? 213 ILE   B CG2  1 
ATOM   7874 C  CD1  . ILE   B 1 213 ? 29.70900  22.23800  18.06400 1.000 15.34000 ? 213 ILE   B CD1  1 
ATOM   7875 H  H    . ILE   B 1 213 ? 29.33500  20.07200  14.88000 1.000 14.80000 ? 213 ILE   B H    1 
ATOM   7876 H  HA   . ILE   B 1 213 ? 31.35500  19.05900  16.14100 1.000 14.63000 ? 213 ILE   B HA   1 
ATOM   7877 H  HB   . ILE   B 1 213 ? 28.84200  19.91200  17.08000 1.000 14.80000 ? 213 ILE   B HB   1 
ATOM   7878 H  HG12 . ILE   B 1 213 ? 31.33400  21.10500  17.59200 1.000 14.46000 ? 213 ILE   B HG12 1 
ATOM   7879 H  HG13 . ILE   B 1 213 ? 30.47000  21.50100  16.32500 1.000 14.46000 ? 213 ILE   B HG13 1 
ATOM   7880 H  HG21 . ILE   B 1 213 ? 29.82400  19.78600  19.31100 1.000 18.37000 ? 213 ILE   B HG21 1 
ATOM   7881 H  HG22 . ILE   B 1 213 ? 29.31500  18.41500  18.69700 1.000 18.37000 ? 213 ILE   B HG22 1 
ATOM   7882 H  HG23 . ILE   B 1 213 ? 30.86400  18.77200  18.67200 1.000 18.37000 ? 213 ILE   B HG23 1 
ATOM   7883 H  HD11 . ILE   B 1 213 ? 30.12100  23.10100  17.90300 1.000 18.41000 ? 213 ILE   B HD11 1 
ATOM   7884 H  HD12 . ILE   B 1 213 ? 28.77700  22.26100  17.79600 1.000 18.41000 ? 213 ILE   B HD12 1 
ATOM   7885 H  HD13 . ILE   B 1 213 ? 29.77700  22.00900  19.00400 1.000 18.41000 ? 213 ILE   B HD13 1 
ATOM   7886 N  N    . ASN   B 1 214 ? 28.92900  17.05300  15.84100 1.000 13.05000 ? 214 ASN   B N    1 
ATOM   7887 C  CA   . ASN   B 1 214 ? 28.46800  15.67700  15.94400 1.000 13.32000 ? 214 ASN   B CA   1 
ATOM   7888 C  C    . ASN   B 1 214 ? 28.93100  14.81200  14.78900 1.000 16.79000 ? 214 ASN   B C    1 
ATOM   7889 O  O    . ASN   B 1 214 ? 28.47100  13.67100  14.66100 1.000 21.70000 ? 214 ASN   B O    1 
ATOM   7890 C  CB   . ASN   B 1 214 ? 26.94600  15.66000  16.01400 1.000 15.41000 ? 214 ASN   B CB   1 
ATOM   7891 C  CG   . ASN   B 1 214 ? 26.44700  15.80700  17.40100 1.000 17.26000 ? 214 ASN   B CG   1 
ATOM   7892 O  OD1  . ASN   B 1 214 ? 26.27700  14.80900  18.11900 1.000 22.28000 ? 214 ASN   B OD1  1 
ATOM   7893 N  ND2  . ASN   B 1 214 ? 26.27600  17.04300  17.83800 1.000 18.65000 ? 214 ASN   B ND2  1 
ATOM   7894 H  H    . ASN   B 1 214 ? 28.36600  17.56600  15.44100 1.000 15.66000 ? 214 ASN   B H    1 
ATOM   7895 H  HA   . ASN   B 1 214 ? 28.81100  15.29000  16.76500 1.000 15.99000 ? 214 ASN   B HA   1 
ATOM   7896 H  HB2  . ASN   B 1 214 ? 26.59500  16.39600  15.48800 1.000 18.50000 ? 214 ASN   B HB2  1 
ATOM   7897 H  HB3  . ASN   B 1 214 ? 26.61800  14.81600  15.66600 1.000 18.50000 ? 214 ASN   B HB3  1 
ATOM   7898 H  HD21 . ASN   B 1 214 ? 26.41700  17.70800  17.31200 1.000 22.39000 ? 214 ASN   B HD21 1 
ATOM   7899 H  HD22 . ASN   B 1 214 ? 25.99400  17.18100  18.63900 1.000 22.39000 ? 214 ASN   B HD22 1 
ATOM   7900 N  N    . GLY   B 1 215 ? 29.83100  15.31100  13.94700 1.000 15.86000 ? 215 GLY   B N    1 
ATOM   7901 C  CA   . GLY   B 1 215 ? 30.40400  14.49200  12.89300 1.000 16.13000 ? 215 GLY   B CA   1 
ATOM   7902 C  C    . GLY   B 1 215 ? 29.56900  14.32600  11.64500 1.000 18.50000 ? 215 GLY   B C    1 
ATOM   7903 O  O    . GLY   B 1 215 ? 29.95000  13.54100  10.76700 1.000 18.76000 ? 215 GLY   B O    1 
ATOM   7904 H  H    . GLY   B 1 215 ? 30.12500  16.11900  13.96600 1.000 19.04000 ? 215 GLY   B H    1 
ATOM   7905 H  HA2  . GLY   B 1 215 ? 31.25400  14.87800  12.62900 1.000 19.36000 ? 215 GLY   B HA2  1 
ATOM   7906 H  HA3  . GLY   B 1 215 ? 30.57900  13.60700  13.24900 1.000 19.36000 ? 215 GLY   B HA3  1 
ATOM   7907 N  N    . ASP   B 1 216 ? 28.46200  15.04600  11.53100 1.000 16.08000 ? 216 ASP   B N    1 
ATOM   7908 C  CA   . ASP   B 1 216 ? 27.56000  14.99500  10.38600 1.000 14.95000 ? 216 ASP   B CA   1 
ATOM   7909 C  C    . ASP   B 1 216 ? 27.92200  16.20400  9.53300  1.000 17.91000 ? 216 ASP   B C    1 
ATOM   7910 O  O    . ASP   B 1 216 ? 27.46700  17.32000  9.79900  1.000 18.89000 ? 216 ASP   B O    1 
ATOM   7911 C  CB   . ASP   B 1 216 ? 26.12700  15.06900  10.90700 1.000 19.62000 ? 216 ASP   B CB   1 
ATOM   7912 C  CG   . ASP   B 1 216 ? 25.11400  14.45700  9.97200  1.000 23.18000 ? 216 ASP   B CG   1 
ATOM   7913 O  OD1  . ASP   B 1 216 ? 25.47500  14.03500  8.85300  1.000 21.03000 ? 216 ASP   B OD1  1 
ATOM   7914 O  OD2  . ASP   B 1 216 ? 23.92800  14.42000  10.36300 1.000 21.61000 ? 216 ASP   B OD2  1 
ATOM   7915 H  H    . ASP   B 1 216 ? 28.19900  15.59900  12.13500 1.000 19.29000 ? 216 ASP   B H    1 
ATOM   7916 H  HA   . ASP   B 1 216 ? 27.69000  14.17900  9.87900  1.000 17.94000 ? 216 ASP   B HA   1 
ATOM   7917 H  HB2  . ASP   B 1 216 ? 26.07700  14.59300  11.75100 1.000 23.55000 ? 216 ASP   B HB2  1 
ATOM   7918 H  HB3  . ASP   B 1 216 ? 25.88500  15.99900  11.04000 1.000 23.55000 ? 216 ASP   B HB3  1 
ATOM   7919 N  N    . ARG   B 1 217 ? 28.75200  15.99200  8.51300  1.000 15.03000 ? 217 ARG   B N    1 
ATOM   7920 C  CA   . ARG   B 1 217 ? 29.37100  17.12100  7.82100  1.000 15.29000 ? 217 ARG   B CA   1 
ATOM   7921 C  C    . ARG   B 1 217 ? 29.43100  16.93500  6.30700  1.000 13.36000 ? 217 ARG   B C    1 
ATOM   7922 O  O    . ARG   B 1 217 ? 30.21100  17.60800  5.62100  1.000 15.45000 ? 217 ARG   B O    1 
ATOM   7923 C  CB   . ARG   B 1 217 ? 30.74700  17.42700  8.42500  1.000 22.74000 ? 217 ARG   B CB   1 
ATOM   7924 C  CG   . ARG   B 1 217 ? 31.68700  16.22600  8.44700  1.000 18.18000 ? 217 ARG   B CG   1 
ATOM   7925 C  CD   . ARG   B 1 217 ? 32.98600  16.47000  9.25700  1.000 17.71000 ? 217 ARG   B CD   1 
ATOM   7926 N  NE   . ARG   B 1 217 ? 33.80800  17.51800  8.67400  1.000 13.27000 ? 217 ARG   B NE   1 
ATOM   7927 C  CZ   . ARG   B 1 217 ? 34.51200  18.40000  9.36700  1.000 13.79000 ? 217 ARG   B CZ   1 
ATOM   7928 N  NH1  . ARG   B 1 217 ? 34.52500  18.39400  10.69100 1.000 17.62000 ? 217 ARG   B NH1  1 
ATOM   7929 N  NH2  . ARG   B 1 217 ? 35.22400  19.31000  8.71500  1.000 15.63000 ? 217 ARG   B NH2  1 
ATOM   7930 H  H    . ARG   B 1 217 ? 28.97000  15.21900  8.20700  1.000 18.04000 ? 217 ARG   B H    1 
ATOM   7931 H  HA   . ARG   B 1 217 ? 28.82100  17.90500  7.97600  1.000 18.35000 ? 217 ARG   B HA   1 
ATOM   7932 H  HB2  . ARG   B 1 217 ? 31.17000  18.12500  7.90200  1.000 27.29000 ? 217 ARG   B HB2  1 
ATOM   7933 H  HB3  . ARG   B 1 217 ? 30.62800  17.72700  9.34000  1.000 27.29000 ? 217 ARG   B HB3  1 
ATOM   7934 H  HG2  . ARG   B 1 217 ? 31.22700  15.47200  8.84800  1.000 21.82000 ? 217 ARG   B HG2  1 
ATOM   7935 H  HG3  . ARG   B 1 217 ? 31.94100  16.01100  7.53600  1.000 21.82000 ? 217 ARG   B HG3  1 
ATOM   7936 H  HD2  . ARG   B 1 217 ? 32.74000  16.72900  10.15700 1.000 21.25000 ? 217 ARG   B HD2  1 
ATOM   7937 H  HD3  . ARG   B 1 217 ? 33.50800  15.65200  9.27500  1.000 21.25000 ? 217 ARG   B HD3  1 
ATOM   7938 H  HE   . ARG   B 1 217 ? 33.83900  17.56900  7.81600  1.000 15.93000 ? 217 ARG   B HE   1 
ATOM   7939 H  HH11 . ARG   B 1 217 ? 34.07100  17.81100  11.12900 1.000 21.14000 ? 217 ARG   B HH11 1 
ATOM   7940 H  HH12 . ARG   B 1 217 ? 34.99200  18.97800  11.11500 1.000 21.14000 ? 217 ARG   B HH12 1 
ATOM   7941 H  HH21 . ARG   B 1 217 ? 35.22200  19.32200  7.85500  1.000 18.76000 ? 217 ARG   B HH21 1 
ATOM   7942 H  HH22 . ARG   B 1 217 ? 35.68600  19.88900  9.15200  1.000 18.76000 ? 217 ARG   B HH22 1 
ATOM   7943 N  N    . TRP   B 1 218 ? 28.53000  16.11600  5.74700  1.000 11.78000 ? 218 TRP   B N    1 
ATOM   7944 C  CA   . TRP   B 1 218 ? 28.54100  15.85400  4.31100  1.000 13.57000 ? 218 TRP   B CA   1 
ATOM   7945 C  C    . TRP   B 1 218 ? 28.29500  17.10700  3.48400  1.000 15.42000 ? 218 TRP   B C    1 
ATOM   7946 O  O    . TRP   B 1 218 ? 28.69400  17.17200  2.31300  1.000 17.04000 ? 218 TRP   B O    1 
ATOM   7947 C  CB   . TRP   B 1 218 ? 27.48100  14.80200  3.98100  1.000 12.36000 ? 218 TRP   B CB   1 
ATOM   7948 C  CG   . TRP   B 1 218 ? 26.05700  15.20600  4.30800  1.000 13.57000 ? 218 TRP   B CG   1 
ATOM   7949 C  CD1  . TRP   B 1 218 ? 25.35800  14.89800  5.43500  1.000 13.21000 ? 218 TRP   B CD1  1 
ATOM   7950 C  CD2  . TRP   B 1 218 ? 25.16400  15.95900  3.47300  1.000 14.60000 ? 218 TRP   B CD2  1 
ATOM   7951 N  NE1  . TRP   B 1 218 ? 24.08900  15.43100  5.36600  1.000 14.02000 ? 218 TRP   B NE1  1 
ATOM   7952 C  CE2  . TRP   B 1 218 ? 23.93900  16.07600  4.16400  1.000 11.73000 ? 218 TRP   B CE2  1 
ATOM   7953 C  CE3  . TRP   B 1 218 ? 25.28700  16.55400  2.21400  1.000 13.63000 ? 218 TRP   B CE3  1 
ATOM   7954 C  CZ2  . TRP   B 1 218 ? 22.83900  16.75900  3.61800  1.000 14.53000 ? 218 TRP   B CZ2  1 
ATOM   7955 C  CZ3  . TRP   B 1 218 ? 24.19700  17.22700  1.67500  1.000 16.89000 ? 218 TRP   B CZ3  1 
ATOM   7956 C  CH2  . TRP   B 1 218 ? 22.99800  17.33400  2.38400  1.000 17.11000 ? 218 TRP   B CH2  1 
ATOM   7957 H  H    . TRP   B 1 218 ? 27.90900  15.70500  6.17700  1.000 14.14000 ? 218 TRP   B H    1 
ATOM   7958 H  HA   . TRP   B 1 218 ? 29.40700  15.49600  4.06200  1.000 16.28000 ? 218 TRP   B HA   1 
ATOM   7959 H  HB2  . TRP   B 1 218 ? 27.52000  14.61200  3.03100  1.000 14.83000 ? 218 TRP   B HB2  1 
ATOM   7960 H  HB3  . TRP   B 1 218 ? 27.67900  13.99600  4.48300  1.000 14.83000 ? 218 TRP   B HB3  1 
ATOM   7961 H  HD1  . TRP   B 1 218 ? 25.69200  14.40900  6.15200  1.000 15.86000 ? 218 TRP   B HD1  1 
ATOM   7962 H  HE1  . TRP   B 1 218 ? 23.48000  15.35000  5.96800  1.000 16.83000 ? 218 TRP   B HE1  1 
ATOM   7963 H  HE3  . TRP   B 1 218 ? 26.08100  16.48200  1.73400  1.000 16.36000 ? 218 TRP   B HE3  1 
ATOM   7964 H  HZ2  . TRP   B 1 218 ? 22.04100  16.84100  4.08800  1.000 17.44000 ? 218 TRP   B HZ2  1 
ATOM   7965 H  HZ3  . TRP   B 1 218 ? 24.27100  17.62300  0.83700  1.000 20.28000 ? 218 TRP   B HZ3  1 
ATOM   7966 H  HH2  . TRP   B 1 218 ? 22.28600  17.79500  2.00300  1.000 20.54000 ? 218 TRP   B HH2  1 
ATOM   7967 N  N    . PHE   B 1 219 ? 27.59400  18.08900  4.05000  1.000 13.09000 ? 219 PHE   B N    1 
ATOM   7968 C  CA   . PHE   B 1 219 ? 27.16900  19.27200  3.32600  1.000 12.75000 ? 219 PHE   B CA   1 
ATOM   7969 C  C    . PHE   B 1 219 ? 28.26500  20.31900  3.23200  1.000 12.26000 ? 219 PHE   B C    1 
ATOM   7970 O  O    . PHE   B 1 219 ? 28.08600  21.32500  2.54700  1.000 12.92000 ? 219 PHE   B O    1 
ATOM   7971 C  CB   . PHE   B 1 219 ? 25.95000  19.88000  4.02500  1.000 12.51000 ? 219 PHE   B CB   1 
ATOM   7972 C  CG   . PHE   B 1 219 ? 26.17100  20.10200  5.49500  1.000 9.63000  ? 219 PHE   B CG   1 
ATOM   7973 C  CD1  . PHE   B 1 219 ? 26.81900  21.23800  5.95400  1.000 9.16000  ? 219 PHE   B CD1  1 
ATOM   7974 C  CD2  . PHE   B 1 219 ? 25.80100  19.13700  6.42300  1.000 13.14000 ? 219 PHE   B CD2  1 
ATOM   7975 C  CE1  . PHE   B 1 219 ? 27.05600  21.40100  7.28700  1.000 12.96000 ? 219 PHE   B CE1  1 
ATOM   7976 C  CE2  . PHE   B 1 219 ? 26.04400  19.31500  7.75400  1.000 11.71000 ? 219 PHE   B CE2  1 
ATOM   7977 C  CZ   . PHE   B 1 219 ? 26.67300  20.42700  8.18300  1.000 10.13000 ? 219 PHE   B CZ   1 
ATOM   7978 H  H    . PHE   B 1 219 ? 27.36000  18.07600  4.87300  1.000 15.71000 ? 219 PHE   B H    1 
ATOM   7979 H  HA   . PHE   B 1 219 ? 26.91000  19.02100  2.42600  1.000 15.31000 ? 219 PHE   B HA   1 
ATOM   7980 H  HB2  . PHE   B 1 219 ? 25.74900  20.73800  3.61900  1.000 15.01000 ? 219 PHE   B HB2  1 
ATOM   7981 H  HB3  . PHE   B 1 219 ? 25.19500  19.27900  3.92300  1.000 15.01000 ? 219 PHE   B HB3  1 
ATOM   7982 H  HD1  . PHE   B 1 219 ? 27.09200  21.89200  5.35100  1.000 10.99000 ? 219 PHE   B HD1  1 
ATOM   7983 H  HD2  . PHE   B 1 219 ? 25.37900  18.36000  6.13400  1.000 15.78000 ? 219 PHE   B HD2  1 
ATOM   7984 H  HE1  . PHE   B 1 219 ? 27.48200  22.17000  7.59200  1.000 15.56000 ? 219 PHE   B HE1  1 
ATOM   7985 H  HE2  . PHE   B 1 219 ? 25.78200  18.66500  8.36500  1.000 14.05000 ? 219 PHE   B HE2  1 
ATOM   7986 H  HZ   . PHE   B 1 219 ? 26.82300  20.55100  9.09200  1.000 12.16000 ? 219 PHE   B HZ   1 
ATOM   7987 N  N    . LEU   B 1 220 ? 29.39700  20.12000  3.89600  1.000 12.01000 ? 220 LEU   B N    1 
ATOM   7988 C  CA   . LEU   B 1 220 ? 30.48700  21.09100  3.80600  1.000 12.78000 ? 220 LEU   B CA   1 
ATOM   7989 C  C    . LEU   B 1 220 ? 31.11200  21.04600  2.41500  1.000 12.08000 ? 220 LEU   B C    1 
ATOM   7990 O  O    . LEU   B 1 220 ? 31.60800  19.99700  1.97600  1.000 15.55000 ? 220 LEU   B O    1 
ATOM   7991 C  CB   . LEU   B 1 220 ? 31.53300  20.80900  4.87500  1.000 10.56000 ? 220 LEU   B CB   1 
ATOM   7992 C  CG   . LEU   B 1 220 ? 31.09800  21.03200  6.31000  1.000 11.06000 ? 220 LEU   B CG   1 
ATOM   7993 C  CD1  . LEU   B 1 220 ? 32.23000  20.68300  7.26900  1.000 13.82000 ? 220 LEU   B CD1  1 
ATOM   7994 C  CD2  . LEU   B 1 220 ? 30.59800  22.45900  6.55800  1.000 13.73000 ? 220 LEU   B CD2  1 
ATOM   7995 H  H    . LEU   B 1 220 ? 29.56200  19.44300  4.40000  1.000 14.42000 ? 220 LEU   B H    1 
ATOM   7996 H  HA   . LEU   B 1 220 ? 30.13400  21.98200  3.94800  1.000 15.34000 ? 220 LEU   B HA   1 
ATOM   7997 H  HB2  . LEU   B 1 220 ? 31.80600  19.88100  4.79700  1.000 12.68000 ? 220 LEU   B HB2  1 
ATOM   7998 H  HB3  . LEU   B 1 220 ? 32.29700  21.38400  4.71200  1.000 12.68000 ? 220 LEU   B HB3  1 
ATOM   7999 H  HG   . LEU   B 1 220 ? 30.36100  20.43100  6.50200  1.000 13.28000 ? 220 LEU   B HG   1 
ATOM   8000 H  HD11 . LEU   B 1 220 ? 31.90300  20.74500  8.18000  1.000 16.59000 ? 220 LEU   B HD11 1 
ATOM   8001 H  HD12 . LEU   B 1 220 ? 32.53100  19.77900  7.08600  1.000 16.59000 ? 220 LEU   B HD12 1 
ATOM   8002 H  HD13 . LEU   B 1 220 ? 32.96000  21.30800  7.13500  1.000 16.59000 ? 220 LEU   B HD13 1 
ATOM   8003 H  HD21 . LEU   B 1 220 ? 30.47700  22.58900  7.51200  1.000 16.48000 ? 220 LEU   B HD21 1 
ATOM   8004 H  HD22 . LEU   B 1 220 ? 31.25500  23.08700  6.21900  1.000 16.48000 ? 220 LEU   B HD22 1 
ATOM   8005 H  HD23 . LEU   B 1 220 ? 29.75300  22.58300  6.09800  1.000 16.48000 ? 220 LEU   B HD23 1 
ATOM   8006 N  N    . ASN   B 1 221 ? 31.10700  22.17000  1.72800  1.000 10.95000 ? 221 ASN   B N    1 
ATOM   8007 C  CA   . ASN   B 1 221 ? 31.66000  22.26200  0.38500  1.000 12.18000 ? 221 ASN   B CA   1 
ATOM   8008 C  C    . ASN   B 1 221 ? 33.01100  22.98700  0.43800  1.000 12.20000 ? 221 ASN   B C    1 
ATOM   8009 O  O    . ASN   B 1 221 ? 33.52000  23.33400  1.50100  1.000 14.28000 ? 221 ASN   B O    1 
ATOM   8010 C  CB   . ASN   B 1 221 ? 30.63800  22.85600  -0.59900 1.000 14.11000 ? 221 ASN   B CB   1 
ATOM   8011 C  CG   . ASN   B 1 221 ? 30.41100  24.35300  -0.43500 1.000 12.30000 ? 221 ASN   B CG   1 
ATOM   8012 O  OD1  . ASN   B 1 221 ? 31.21700  25.07000  0.17500  1.000 11.75000 ? 221 ASN   B OD1  1 
ATOM   8013 N  ND2  . ASN   B 1 221 ? 29.28800  24.83500  -1.00100 1.000 13.18000 ? 221 ASN   B ND2  1 
ATOM   8014 H  H    . ASN   B 1 221 ? 30.78300  22.91100  2.02000  1.000 13.15000 ? 221 ASN   B H    1 
ATOM   8015 H  HA   . ASN   B 1 221 ? 31.84400  21.36200  0.07400  1.000 14.61000 ? 221 ASN   B HA   1 
ATOM   8016 H  HB2  . ASN   B 1 221 ? 30.95200  22.70200  -1.50400 1.000 16.94000 ? 221 ASN   B HB2  1 
ATOM   8017 H  HB3  . ASN   B 1 221 ? 29.78600  22.41200  -0.46800 1.000 16.94000 ? 221 ASN   B HB3  1 
ATOM   8018 H  HD21 . ASN   B 1 221 ? 28.75400  24.30400  -1.41700 1.000 15.82000 ? 221 ASN   B HD21 1 
ATOM   8019 H  HD22 . ASN   B 1 221 ? 29.10300  25.67300  -0.94400 1.000 15.82000 ? 221 ASN   B HD22 1 
ATOM   8020 N  N    . ARG   B 1 222 ? 33.61200  23.20200  -0.72800 1.000 15.18000 ? 222 ARG   B N    1 
ATOM   8021 C  CA   . ARG   B 1 222 ? 34.95500  23.77000  -0.79400 1.000 13.47000 ? 222 ARG   B CA   1 
ATOM   8022 C  C    . ARG   B 1 222 ? 34.97300  25.23300  -1.19400 1.000 17.19000 ? 222 ARG   B C    1 
ATOM   8023 O  O    . ARG   B 1 222 ? 35.99400  25.71700  -1.68300 1.000 18.57000 ? 222 ARG   B O    1 
ATOM   8024 C  CB   . ARG   B 1 222 ? 35.82500  22.95300  -1.74700 1.000 17.38000 ? 222 ARG   B CB   1 
ATOM   8025 C  CG   . ARG   B 1 222 ? 35.80200  21.45600  -1.47500 1.000 26.64000 ? 222 ARG   B CG   1 
ATOM   8026 C  CD   . ARG   B 1 222 ? 37.06900  20.77200  -1.96800 1.000 26.25000 ? 222 ARG   B CD   1 
ATOM   8027 N  NE   . ARG   B 1 222 ? 37.31100  19.50000  -1.29400 1.000 27.05000 ? 222 ARG   B NE   1 
ATOM   8028 C  CZ   . ARG   B 1 222 ? 37.97200  18.48400  -1.83300 1.000 28.10000 ? 222 ARG   B CZ   1 
ATOM   8029 N  NH1  . ARG   B 1 222 ? 38.49300  18.57000  -3.04600 1.000 26.48000 ? 222 ARG   B NH1  1 
ATOM   8030 N  NH2  . ARG   B 1 222 ? 38.11300  17.35900  -1.13800 1.000 28.40000 ? 222 ARG   B NH2  1 
ATOM   8031 H  H    . ARG   B 1 222 ? 33.26400  23.02800  -1.49500 1.000 18.22000 ? 222 ARG   B H    1 
ATOM   8032 H  HA   . ARG   B 1 222 ? 35.36000  23.70800  0.08500  1.000 16.17000 ? 222 ARG   B HA   1 
ATOM   8033 H  HB2  . ARG   B 1 222 ? 35.51000  23.09300  -2.65400 1.000 20.86000 ? 222 ARG   B HB2  1 
ATOM   8034 H  HB3  . ARG   B 1 222 ? 36.74200  23.25900  -1.66700 1.000 20.86000 ? 222 ARG   B HB3  1 
ATOM   8035 H  HG2  . ARG   B 1 222 ? 35.72900  21.30600  -0.51900 1.000 31.97000 ? 222 ARG   B HG2  1 
ATOM   8036 H  HG3  . ARG   B 1 222 ? 35.04500  21.06000  -1.93500 1.000 31.97000 ? 222 ARG   B HG3  1 
ATOM   8037 H  HD2  . ARG   B 1 222 ? 36.97900  20.60300  -2.91800 1.000 31.50000 ? 222 ARG   B HD2  1 
ATOM   8038 H  HD3  . ARG   B 1 222 ? 37.83100  21.34800  -1.80200 1.000 31.50000 ? 222 ARG   B HD3  1 
ATOM   8039 H  HE   . ARG   B 1 222 ? 37.00500  19.40300  -0.49600 1.000 32.46000 ? 222 ARG   B HE   1 
ATOM   8040 H  HH11 . ARG   B 1 222 ? 38.40900  19.29100  -3.50600 1.000 31.78000 ? 222 ARG   B HH11 1 
ATOM   8041 H  HH12 . ARG   B 1 222 ? 38.91900  17.90000  -3.37700 1.000 31.78000 ? 222 ARG   B HH12 1 
ATOM   8042 H  HH21 . ARG   B 1 222 ? 37.77700  17.29600  -0.34900 1.000 34.08000 ? 222 ARG   B HH21 1 
ATOM   8043 H  HH22 . ARG   B 1 222 ? 38.54100  16.69500  -1.47700 1.000 34.08000 ? 222 ARG   B HH22 1 
ATOM   8044 N  N    . PHE   B 1 223 ? 33.89400  25.96000  -0.96900 1.000 12.92000 ? 223 PHE   B N    1 
ATOM   8045 C  CA   . PHE   B 1 223 ? 33.78700  27.33000  -1.42400 1.000 11.97000 ? 223 PHE   B CA   1 
ATOM   8046 C  C    . PHE   B 1 223 ? 33.62000  28.26600  -0.24800 1.000 11.10000 ? 223 PHE   B C    1 
ATOM   8047 O  O    . PHE   B 1 223 ? 33.41600  27.85800  0.89200  1.000 12.67000 ? 223 PHE   B O    1 
ATOM   8048 C  CB   . PHE   B 1 223 ? 32.63200  27.46400  -2.42700 1.000 13.87000 ? 223 PHE   B CB   1 
ATOM   8049 C  CG   . PHE   B 1 223 ? 32.79100  26.56000  -3.60400 1.000 20.59000 ? 223 PHE   B CG   1 
ATOM   8050 C  CD1  . PHE   B 1 223 ? 33.70900  26.87600  -4.60200 1.000 30.59000 ? 223 PHE   B CD1  1 
ATOM   8051 C  CD2  . PHE   B 1 223 ? 32.09700  25.36600  -3.68900 1.000 22.15000 ? 223 PHE   B CD2  1 
ATOM   8052 C  CE1  . PHE   B 1 223 ? 33.89100  26.02800  -5.68400 1.000 32.41000 ? 223 PHE   B CE1  1 
ATOM   8053 C  CE2  . PHE   B 1 223 ? 32.28100  24.51100  -4.76800 1.000 27.51000 ? 223 PHE   B CE2  1 
ATOM   8054 C  CZ   . PHE   B 1 223 ? 33.18500  24.84200  -5.75800 1.000 31.16000 ? 223 PHE   B CZ   1 
ATOM   8055 H  H    . PHE   B 1 223 ? 33.19900  25.67700  -0.54800 1.000 15.51000 ? 223 PHE   B H    1 
ATOM   8056 H  HA   . PHE   B 1 223 ? 34.60400  27.57900  -1.88300 1.000 14.36000 ? 223 PHE   B HA   1 
ATOM   8057 H  HB2  . PHE   B 1 223 ? 31.79900  27.23700  -1.98400 1.000 16.65000 ? 223 PHE   B HB2  1 
ATOM   8058 H  HB3  . PHE   B 1 223 ? 32.59800  28.37700  -2.75200 1.000 16.65000 ? 223 PHE   B HB3  1 
ATOM   8059 H  HD1  . PHE   B 1 223 ? 34.19100  27.67000  -4.55100 1.000 36.71000 ? 223 PHE   B HD1  1 
ATOM   8060 H  HD2  . PHE   B 1 223 ? 31.49300  25.13700  -3.02000 1.000 26.58000 ? 223 PHE   B HD2  1 
ATOM   8061 H  HE1  . PHE   B 1 223 ? 34.49800  26.25100  -6.35300 1.000 38.89000 ? 223 PHE   B HE1  1 
ATOM   8062 H  HE2  . PHE   B 1 223 ? 31.80000  23.71700  -4.82200 1.000 33.02000 ? 223 PHE   B HE2  1 
ATOM   8063 H  HZ   . PHE   B 1 223 ? 33.30200  24.27700  -6.48700 1.000 37.39000 ? 223 PHE   B HZ   1 
ATOM   8064 N  N    . THR   B 1 224 ? 33.76700  29.53900  -0.53400 1.000 13.40000 ? 224 THR   B N    1 
ATOM   8065 C  CA   . THR   B 1 224 ? 33.42400  30.57700  0.40100  1.000 11.98000 ? 224 THR   B CA   1 
ATOM   8066 C  C    . THR   B 1 224 ? 32.42700  31.50900  -0.27800 1.000 11.44000 ? 224 THR   B C    1 
ATOM   8067 O  O    . THR   B 1 224 ? 32.02300  31.30200  -1.43300 1.000 16.21000 ? 224 THR   B O    1 
ATOM   8068 C  CB   . THR   B 1 224 ? 34.67800  31.25800  0.94900  1.000 14.00000 ? 224 THR   B CB   1 
ATOM   8069 O  OG1  . THR   B 1 224 ? 34.34200  32.05700  2.07900  1.000 16.32000 ? 224 THR   B OG1  1 
ATOM   8070 C  CG2  . THR   B 1 224 ? 35.36200  32.09900  -0.09100 1.000 16.41000 ? 224 THR   B CG2  1 
ATOM   8071 H  H    . THR   B 1 224 ? 34.07100  29.83300  -1.28300 1.000 16.09000 ? 224 THR   B H    1 
ATOM   8072 H  HA   . THR   B 1 224 ? 32.96700  30.17400  1.15500  1.000 14.38000 ? 224 THR   B HA   1 
ATOM   8073 H  HB   . THR   B 1 224 ? 35.30300  30.57400  1.22900  1.000 16.80000 ? 224 THR   B HB   1 
ATOM   8074 H  HG1  . THR   B 1 224 ? 35.03100  32.43200  2.38100  1.000 19.58000 ? 224 THR   B HG1  1 
ATOM   8075 H  HG21 . THR   B 1 224 ? 34.81100  32.86500  -0.31500 1.000 19.70000 ? 224 THR   B HG21 1 
ATOM   8076 H  HG22 . THR   B 1 224 ? 36.21500  32.41300  0.24800  1.000 19.70000 ? 224 THR   B HG22 1 
ATOM   8077 H  HG23 . THR   B 1 224 ? 35.51600  31.57500  -0.89200 1.000 19.70000 ? 224 THR   B HG23 1 
ATOM   8078 N  N    . THR   B 1 225 ? 31.98700  32.51600  0.45900  1.000 10.54000 ? 225 THR   B N    1 
ATOM   8079 C  CA   . THR   B 1 225 ? 31.10500  33.53500  -0.08600 1.000 10.39000 ? 225 THR   B CA   1 
ATOM   8080 C  C    . THR   B 1 225 ? 31.33000  34.82400  0.67500  1.000 12.18000 ? 225 THR   B C    1 
ATOM   8081 O  O    . THR   B 1 225 ? 31.89000  34.83300  1.76400  1.000 13.58000 ? 225 THR   B O    1 
ATOM   8082 C  CB   . THR   B 1 225 ? 29.63000  33.09600  -0.00300 1.000 12.69000 ? 225 THR   B CB   1 
ATOM   8083 O  OG1  . THR   B 1 225 ? 28.78300  34.10800  -0.58000 1.000 14.79000 ? 225 THR   B OG1  1 
ATOM   8084 C  CG2  . THR   B 1 225 ? 29.16500  32.87600  1.41600  1.000 14.30000 ? 225 THR   B CG2  1 
ATOM   8085 H  H    . THR   B 1 225 ? 32.18700  32.63300  1.28700  1.000 12.65000 ? 225 THR   B H    1 
ATOM   8086 H  HA   . THR   B 1 225 ? 31.32600  33.68800  -1.01800 1.000 12.47000 ? 225 THR   B HA   1 
ATOM   8087 H  HB   . THR   B 1 225 ? 29.51500  32.26600  -0.49200 1.000 15.23000 ? 225 THR   B HB   1 
ATOM   8088 H  HG1  . THR   B 1 225 ? 27.97600  33.92200  -0.43800 1.000 17.76000 ? 225 THR   B HG1  1 
ATOM   8089 H  HG21 . THR   B 1 225 ? 28.26600  32.51100  1.41600  1.000 17.17000 ? 225 THR   B HG21 1 
ATOM   8090 H  HG22 . THR   B 1 225 ? 29.75700  32.25300  1.86600  1.000 17.17000 ? 225 THR   B HG22 1 
ATOM   8091 H  HG23 . THR   B 1 225 ? 29.16400  33.71600  1.90100  1.000 17.17000 ? 225 THR   B HG23 1 
ATOM   8092 N  N    . THR   B 1 226 ? 30.90100  35.92500  0.09400  1.000 14.37000 ? 226 THR   B N    1 
ATOM   8093 C  CA   . THR   B 1 226 ? 30.79300  37.15300  0.85400  1.000 14.73000 ? 226 THR   B CA   1 
ATOM   8094 C  C    . THR   B 1 226 ? 29.44900  37.17400  1.57300  1.000 13.90000 ? 226 THR   B C    1 
ATOM   8095 O  O    . THR   B 1 226 ? 28.49900  36.47300  1.20000  1.000 12.62000 ? 226 THR   B O    1 
ATOM   8096 C  CB   . THR   B 1 226 ? 30.87000  38.36700  -0.06600 1.000 15.02000 ? 226 THR   B CB   1 
ATOM   8097 O  OG1  . THR   B 1 226 ? 29.75200  38.36700  -0.95400 1.000 17.47000 ? 226 THR   B OG1  1 
ATOM   8098 C  CG2  . THR   B 1 226 ? 32.13200  38.33300  -0.88200 1.000 15.51000 ? 226 THR   B CG2  1 
ATOM   8099 H  H    . THR   B 1 226 ? 30.66800  35.99000  -0.73100 1.000 17.24000 ? 226 THR   B H    1 
ATOM   8100 H  HA   . THR   B 1 226 ? 31.50600  37.20700  1.51000  1.000 17.68000 ? 226 THR   B HA   1 
ATOM   8101 H  HB   . THR   B 1 226 ? 30.86500  39.17900  0.46400  1.000 18.03000 ? 226 THR   B HB   1 
ATOM   8102 H  HG1  . THR   B 1 226 ? 29.79000  39.03400  -1.46300 1.000 20.96000 ? 226 THR   B HG1  1 
ATOM   8103 H  HG21 . THR   B 1 226 ? 32.21900  39.15400  -1.39100 1.000 18.61000 ? 226 THR   B HG21 1 
ATOM   8104 H  HG22 . THR   B 1 226 ? 32.90100  38.24100  -0.29800 1.000 18.61000 ? 226 THR   B HG22 1 
ATOM   8105 H  HG23 . THR   B 1 226 ? 32.11100  37.58300  -1.49600 1.000 18.61000 ? 226 THR   B HG23 1 
ATOM   8106 N  N    . LEU   B 1 227 ? 29.37100  38.01000  2.60300  1.000 13.86000 ? 227 LEU   B N    1 
ATOM   8107 C  CA   . LEU   B 1 227 ? 28.10200  38.23000  3.27700  1.000 14.24000 ? 227 LEU   B CA   1 
ATOM   8108 C  C    . LEU   B 1 227 ? 27.04300  38.73100  2.30400  1.000 17.62000 ? 227 LEU   B C    1 
ATOM   8109 O  O    . LEU   B 1 227 ? 25.90800  38.25500  2.31100  1.000 15.28000 ? 227 LEU   B O    1 
ATOM   8110 C  CB   . LEU   B 1 227 ? 28.31100  39.20800  4.42900  1.000 18.65000 ? 227 LEU   B CB   1 
ATOM   8111 C  CG   . LEU   B 1 227 ? 27.24600  39.27600  5.50500  1.000 20.00000 ? 227 LEU   B CG   1 
ATOM   8112 C  CD1  . LEU   B 1 227 ? 26.98200  37.89500  6.11000  1.000 14.15000 ? 227 LEU   B CD1  1 
ATOM   8113 C  CD2  . LEU   B 1 227 ? 27.73900  40.27900  6.55000  1.000 17.08000 ? 227 LEU   B CD2  1 
ATOM   8114 H  H    . LEU   B 1 227 ? 30.03100  38.45600  2.92600  1.000 16.64000 ? 227 LEU   B H    1 
ATOM   8115 H  HA   . LEU   B 1 227 ? 27.79500  37.38600  3.64200  1.000 17.09000 ? 227 LEU   B HA   1 
ATOM   8116 H  HB2  . LEU   B 1 227 ? 29.14300  38.97600  4.87000  1.000 22.39000 ? 227 LEU   B HB2  1 
ATOM   8117 H  HB3  . LEU   B 1 227 ? 28.39000  40.09900  4.05300  1.000 22.39000 ? 227 LEU   B HB3  1 
ATOM   8118 H  HG   . LEU   B 1 227 ? 26.41900  39.60900  5.12300  1.000 24.00000 ? 227 LEU   B HG   1 
ATOM   8119 H  HD11 . LEU   B 1 227 ? 26.46000  38.00200  6.92100  1.000 16.98000 ? 227 LEU   B HD11 1 
ATOM   8120 H  HD12 . LEU   B 1 227 ? 26.49100  37.35700  5.47000  1.000 16.98000 ? 227 LEU   B HD12 1 
ATOM   8121 H  HD13 . LEU   B 1 227 ? 27.83100  37.47400  6.31800  1.000 16.98000 ? 227 LEU   B HD13 1 
ATOM   8122 H  HD21 . LEU   B 1 227 ? 27.07400  40.35500  7.25200  1.000 20.49000 ? 227 LEU   B HD21 1 
ATOM   8123 H  HD22 . LEU   B 1 227 ? 28.57700  39.96200  6.92100  1.000 20.49000 ? 227 LEU   B HD22 1 
ATOM   8124 H  HD23 . LEU   B 1 227 ? 27.87000  41.14000  6.12300  1.000 20.49000 ? 227 LEU   B HD23 1 
ATOM   8125 N  N    . ASN   B 1 228 ? 27.41000  39.65300  1.41500  1.000 15.73000 ? 228 ASN   B N    1 
ATOM   8126 C  CA   . ASN   B 1 228 ? 26.44500  40.17600  0.45800  1.000 16.63000 ? 228 ASN   B CA   1 
ATOM   8127 C  C    . ASN   B 1 228 ? 25.91900  39.08000  -0.46400 1.000 14.40000 ? 228 ASN   B C    1 
ATOM   8128 O  O    . ASN   B 1 228 ? 24.70800  38.95500  -0.67800 1.000 15.15000 ? 228 ASN   B O    1 
ATOM   8129 C  CB   . ASN   B 1 228 ? 27.10400  41.27900  -0.37000 1.000 15.95000 ? 228 ASN   B CB   1 
ATOM   8130 C  CG   . ASN   B 1 228 ? 26.30000  41.64200  -1.60500 1.000 21.47000 ? 228 ASN   B CG   1 
ATOM   8131 O  OD1  . ASN   B 1 228 ? 25.25500  42.25600  -1.49600 1.000 27.98000 ? 228 ASN   B OD1  1 
ATOM   8132 N  ND2  . ASN   B 1 228 ? 26.78300  41.25600  -2.76600 1.000 23.45000 ? 228 ASN   B ND2  1 
ATOM   8133 H  H    . ASN   B 1 228 ? 28.20000  39.98600  1.34700  1.000 18.88000 ? 228 ASN   B H    1 
ATOM   8134 H  HA   . ASN   B 1 228 ? 25.69300  40.56000  0.93600  1.000 19.96000 ? 228 ASN   B HA   1 
ATOM   8135 H  HB2  . ASN   B 1 228 ? 27.19100  42.07600  0.17700  1.000 19.14000 ? 228 ASN   B HB2  1 
ATOM   8136 H  HB3  . ASN   B 1 228 ? 27.97900  40.97700  -0.65900 1.000 19.14000 ? 228 ASN   B HB3  1 
ATOM   8137 H  HD21 . ASN   B 1 228 ? 27.52500  40.82200  -2.80000 1.000 28.14000 ? 228 ASN   B HD21 1 
ATOM   8138 H  HD22 . ASN   B 1 228 ? 26.35900  41.44000  -3.49100 1.000 28.14000 ? 228 ASN   B HD22 1 
ATOM   8139 N  N    . ASP   B 1 229 ? 26.82200  38.29500  -1.05700 1.000 13.23000 ? 229 ASP   B N    1 
ATOM   8140 C  CA   . ASP   B 1 229 ? 26.40300  37.27400  -2.00700 1.000 15.79000 ? 229 ASP   B CA   1 
ATOM   8141 C  C    . ASP   B 1 229 ? 25.56300  36.20800  -1.31300 1.000 13.41000 ? 229 ASP   B C    1 
ATOM   8142 O  O    . ASP   B 1 229 ? 24.59800  35.69900  -1.89200 1.000 16.80000 ? 229 ASP   B O    1 
ATOM   8143 C  CB   . ASP   B 1 229 ? 27.61600  36.64800  -2.70500 1.000 13.89000 ? 229 ASP   B CB   1 
ATOM   8144 C  CG   . ASP   B 1 229 ? 28.25900  37.58600  -3.72100 1.000 24.94000 ? 229 ASP   B CG   1 
ATOM   8145 O  OD1  . ASP   B 1 229 ? 27.53000  38.43500  -4.25600 1.000 29.73000 ? 229 ASP   B OD1  1 
ATOM   8146 O  OD2  . ASP   B 1 229 ? 29.47800  37.46000  -3.98900 1.000 22.95000 ? 229 ASP   B OD2  1 
ATOM   8147 H  H    . ASP   B 1 229 ? 27.67100  38.33500  -0.92600 1.000 15.88000 ? 229 ASP   B H    1 
ATOM   8148 H  HA   . ASP   B 1 229 ? 25.84900  37.68800  -2.68700 1.000 18.95000 ? 229 ASP   B HA   1 
ATOM   8149 H  HB2  . ASP   B 1 229 ? 28.28400  36.42400  -2.03800 1.000 16.68000 ? 229 ASP   B HB2  1 
ATOM   8150 H  HB3  . ASP   B 1 229 ? 27.33300  35.84700  -3.17300 1.000 16.68000 ? 229 ASP   B HB3  1 
ATOM   8151 N  N    . PHE   B 1 230 ? 25.88500  35.90000  -0.05200 1.000 14.11000 ? 230 PHE   B N    1 
ATOM   8152 C  CA   . PHE   B 1 230 ? 25.05700  34.95800  0.69200  1.000 11.55000 ? 230 PHE   B CA   1 
ATOM   8153 C  C    . PHE   B 1 230 ? 23.64000  35.50200  0.87900  1.000 13.18000 ? 230 PHE   B C    1 
ATOM   8154 O  O    . PHE   B 1 230 ? 22.65200  34.79600  0.66300  1.000 12.91000 ? 230 PHE   B O    1 
ATOM   8155 C  CB   . PHE   B 1 230 ? 25.67400  34.64300  2.05800  1.000 11.80000 ? 230 PHE   B CB   1 
ATOM   8156 C  CG   . PHE   B 1 230 ? 24.73800  33.86400  2.90800  1.000 11.93000 ? 230 PHE   B CG   1 
ATOM   8157 C  CD1  . PHE   B 1 230 ? 24.54000  32.52300  2.67300  1.000 11.95000 ? 230 PHE   B CD1  1 
ATOM   8158 C  CD2  . PHE   B 1 230 ? 23.99200  34.49400  3.88400  1.000 12.38000 ? 230 PHE   B CD2  1 
ATOM   8159 C  CE1  . PHE   B 1 230 ? 23.61000  31.79600  3.42000  1.000 13.50000 ? 230 PHE   B CE1  1 
ATOM   8160 C  CE2  . PHE   B 1 230 ? 23.06100  33.79400  4.62300  1.000 15.54000 ? 230 PHE   B CE2  1 
ATOM   8161 C  CZ   . PHE   B 1 230 ? 22.87600  32.44500  4.40900  1.000 14.34000 ? 230 PHE   B CZ   1 
ATOM   8162 H  H    . PHE   B 1 230 ? 26.55800  36.21400  0.38100  1.000 16.94000 ? 230 PHE   B H    1 
ATOM   8163 H  HA   . PHE   B 1 230 ? 24.99600  34.12900  0.19200  1.000 13.87000 ? 230 PHE   B HA   1 
ATOM   8164 H  HB2  . PHE   B 1 230 ? 26.48000  34.11800  1.93200  1.000 14.16000 ? 230 PHE   B HB2  1 
ATOM   8165 H  HB3  . PHE   B 1 230 ? 25.88100  35.47300  2.51500  1.000 14.16000 ? 230 PHE   B HB3  1 
ATOM   8166 H  HD1  . PHE   B 1 230 ? 25.02700  32.09700  2.00500  1.000 14.34000 ? 230 PHE   B HD1  1 
ATOM   8167 H  HD2  . PHE   B 1 230 ? 24.10300  35.40600  4.03000  1.000 14.85000 ? 230 PHE   B HD2  1 
ATOM   8168 H  HE1  . PHE   B 1 230 ? 23.49300  30.88600  3.26800  1.000 16.20000 ? 230 PHE   B HE1  1 
ATOM   8169 H  HE2  . PHE   B 1 230 ? 22.57900  34.22700  5.29000  1.000 18.65000 ? 230 PHE   B HE2  1 
ATOM   8170 H  HZ   . PHE   B 1 230 ? 22.26400  31.97000  4.92400  1.000 17.21000 ? 230 PHE   B HZ   1 
ATOM   8171 N  N    . ASN   B 1 231 ? 23.52700  36.75300  1.30500  1.000 10.99000 ? 231 ASN   B N    1 
ATOM   8172 C  CA   . ASN   B 1 231 ? 22.21600  37.33600  1.56600  1.000 12.79000 ? 231 ASN   B CA   1 
ATOM   8173 C  C    . ASN   B 1 231 ? 21.38600  37.45200  0.29400  1.000 14.86000 ? 231 ASN   B C    1 
ATOM   8174 O  O    . ASN   B 1 231 ? 20.15300  37.32700  0.34900  1.000 16.03000 ? 231 ASN   B O    1 
ATOM   8175 C  CB   . ASN   B 1 231 ? 22.40200  38.67600  2.26200  1.000 11.71000 ? 231 ASN   B CB   1 
ATOM   8176 C  CG   . ASN   B 1 231 ? 22.65900  38.53100  3.74900  1.000 12.93000 ? 231 ASN   B CG   1 
ATOM   8177 O  OD1  . ASN   B 1 231 ? 22.11500  37.65300  4.37600  1.000 15.02000 ? 231 ASN   B OD1  1 
ATOM   8178 N  ND2  . ASN   B 1 231 ? 23.50200  39.38200  4.30800  1.000 15.84000 ? 231 ASN   B ND2  1 
ATOM   8179 H  H    . ASN   B 1 231 ? 24.18800  37.28300  1.45000  1.000 13.19000 ? 231 ASN   B H    1 
ATOM   8180 H  HA   . ASN   B 1 231 ? 21.73500  36.75300  2.17300  1.000 15.35000 ? 231 ASN   B HA   1 
ATOM   8181 H  HB2  . ASN   B 1 231 ? 23.16100  39.13400  1.86900  1.000 14.06000 ? 231 ASN   B HB2  1 
ATOM   8182 H  HB3  . ASN   B 1 231 ? 21.59800  39.20600  2.14700  1.000 14.06000 ? 231 ASN   B HB3  1 
ATOM   8183 H  HD21 . ASN   B 1 231 ? 23.87500  39.99400  3.83200  1.000 19.01000 ? 231 ASN   B HD21 1 
ATOM   8184 H  HD22 . ASN   B 1 231 ? 23.67300  39.32800  5.14900  1.000 19.01000 ? 231 ASN   B HD22 1 
ATOM   8185 N  N    . LEU   B 1 232 ? 22.02900  37.64600  -0.85700 1.000 15.56000 ? 232 LEU   B N    1 
ATOM   8186 C  CA   . LEU   B 1 232 ? 21.27600  37.67700  -2.10900 1.000 15.07000 ? 232 LEU   B CA   1 
ATOM   8187 C  C    . LEU   B 1 232 ? 20.57600  36.35400  -2.35400 1.000 19.53000 ? 232 LEU   B C    1 
ATOM   8188 O  O    . LEU   B 1 232 ? 19.45700  36.31700  -2.87200 1.000 21.05000 ? 232 LEU   B O    1 
ATOM   8189 C  CB   . LEU   B 1 232 ? 22.19600  38.00400  -3.28600 1.000 19.73000 ? 232 LEU   B CB   1 
ATOM   8190 C  CG   . LEU   B 1 232 ? 22.86700  39.38100  -3.28000 1.000 24.06000 ? 232 LEU   B CG   1 
ATOM   8191 C  CD1  . LEU   B 1 232 ? 23.76200  39.55800  -4.50100 1.000 23.81000 ? 232 LEU   B CD1  1 
ATOM   8192 C  CD2  . LEU   B 1 232 ? 21.82400  40.48600  -3.23200 1.000 28.13000 ? 232 LEU   B CD2  1 
ATOM   8193 H  H    . LEU   B 1 232 ? 22.87700  37.75900  -0.94000 1.000 18.67000 ? 232 LEU   B H    1 
ATOM   8194 H  HA   . LEU   B 1 232 ? 20.59700  38.36700  -2.05300 1.000 18.08000 ? 232 LEU   B HA   1 
ATOM   8195 H  HB2  . LEU   B 1 232 ? 22.90400  37.34100  -3.30900 1.000 23.68000 ? 232 LEU   B HB2  1 
ATOM   8196 H  HB3  . LEU   B 1 232 ? 21.67500  37.94300  -4.10200 1.000 23.68000 ? 232 LEU   B HB3  1 
ATOM   8197 H  HG   . LEU   B 1 232 ? 23.42000  39.46200  -2.49100 1.000 28.88000 ? 232 LEU   B HG   1 
ATOM   8198 H  HD11 . LEU   B 1 232 ? 24.17400  40.43600  -4.46600 1.000 28.58000 ? 232 LEU   B HD11 1 
ATOM   8199 H  HD12 . LEU   B 1 232 ? 24.44600  38.87100  -4.49300 1.000 28.58000 ? 232 LEU   B HD12 1 
ATOM   8200 H  HD13 . LEU   B 1 232 ? 23.22200  39.47700  -5.30200 1.000 28.58000 ? 232 LEU   B HD13 1 
ATOM   8201 H  HD21 . LEU   B 1 232 ? 22.26300  41.34000  -3.37100 1.000 33.76000 ? 232 LEU   B HD21 1 
ATOM   8202 H  HD22 . LEU   B 1 232 ? 21.17000  40.33200  -3.93200 1.000 33.76000 ? 232 LEU   B HD22 1 
ATOM   8203 H  HD23 . LEU   B 1 232 ? 21.39000  40.47400  -2.36500 1.000 33.76000 ? 232 LEU   B HD23 1 
ATOM   8204 N  N    . VAL   B 1 233 ? 21.21600  35.25200  -1.98700 1.000 15.49000 ? 233 VAL   B N    1 
ATOM   8205 C  CA   . VAL   B 1 233 ? 20.58000  33.94800  -2.12000 1.000 19.25000 ? 233 VAL   B CA   1 
ATOM   8206 C  C    . VAL   B 1 233 ? 19.55800  33.73400  -1.01600 1.000 20.23000 ? 233 VAL   B C    1 
ATOM   8207 O  O    . VAL   B 1 233 ? 18.43500  33.28600  -1.27000 1.000 19.37000 ? 233 VAL   B O    1 
ATOM   8208 C  CB   . VAL   B 1 233 ? 21.65400  32.84500  -2.12600 1.000 17.96000 ? 233 VAL   B CB   1 
ATOM   8209 C  CG1  . VAL   B 1 233 ? 21.01500  31.47500  -2.28500 1.000 20.64000 ? 233 VAL   B CG1  1 
ATOM   8210 C  CG2  . VAL   B 1 233 ? 22.60500  33.08200  -3.24500 1.000 19.54000 ? 233 VAL   B CG2  1 
ATOM   8211 H  H    . VAL   B 1 233 ? 22.01200  35.23100  -1.66100 1.000 18.59000 ? 233 VAL   B H    1 
ATOM   8212 H  HA   . VAL   B 1 233 ? 20.11200  33.91200  -2.96900 1.000 23.11000 ? 233 VAL   B HA   1 
ATOM   8213 H  HB   . VAL   B 1 233 ? 22.14600  32.86300  -1.29000 1.000 21.55000 ? 233 VAL   B HB   1 
ATOM   8214 H  HG11 . VAL   B 1 233 ? 21.70900  30.82100  -2.46100 1.000 24.77000 ? 233 VAL   B HG11 1 
ATOM   8215 H  HG12 . VAL   B 1 233 ? 20.54700  31.24600  -1.46700 1.000 24.77000 ? 233 VAL   B HG12 1 
ATOM   8216 H  HG13 . VAL   B 1 233 ? 20.39200  31.50200  -3.02800 1.000 24.77000 ? 233 VAL   B HG13 1 
ATOM   8217 H  HG21 . VAL   B 1 233 ? 23.20800  32.32500  -3.31400 1.000 23.45000 ? 233 VAL   B HG21 1 
ATOM   8218 H  HG22 . VAL   B 1 233 ? 22.10300  33.18100  -4.06900 1.000 23.45000 ? 233 VAL   B HG22 1 
ATOM   8219 H  HG23 . VAL   B 1 233 ? 23.11000  33.89100  -3.06700 1.000 23.45000 ? 233 VAL   B HG23 1 
ATOM   8220 N  N    . ALA   B 1 234 ? 19.92400  34.04800  0.22400  1.000 17.90000 ? 234 ALA   B N    1 
ATOM   8221 C  CA   . ALA   B 1 234 ? 19.01600  33.86200  1.35500  1.000 21.97000 ? 234 ALA   B CA   1 
ATOM   8222 C  C    . ALA   B 1 234 ? 17.65200  34.45800  1.07300  1.000 22.53000 ? 234 ALA   B C    1 
ATOM   8223 O  O    . ALA   B 1 234 ? 16.61900  33.81600  1.31600  1.000 20.40000 ? 234 ALA   B O    1 
ATOM   8224 C  CB   . ALA   B 1 234 ? 19.59100  34.52200  2.61300  1.000 24.38000 ? 234 ALA   B CB   1 
ATOM   8225 H  H    . ALA   B 1 234 ? 20.69200  34.37000  0.43800  1.000 21.48000 ? 234 ALA   B H    1 
ATOM   8226 H  HA   . ALA   B 1 234 ? 18.90700  32.91400  1.52800  1.000 26.37000 ? 234 ALA   B HA   1 
ATOM   8227 H  HB1  . ALA   B 1 234 ? 18.97300  34.39200  3.34900  1.000 29.26000 ? 234 ALA   B HB1  1 
ATOM   8228 H  HB2  . ALA   B 1 234 ? 20.44500  34.11200  2.82200  1.000 29.26000 ? 234 ALA   B HB2  1 
ATOM   8229 H  HB3  . ALA   B 1 234 ? 19.71000  35.47000  2.44500  1.000 29.26000 ? 234 ALA   B HB3  1 
ATOM   8230 N  N    . MET   B 1 235 ? 17.63500  35.70300  0.58100  1.000 17.57000 ? 235 MET   B N    1 
ATOM   8231 C  CA   . MET   B 1 235 ? 16.38600  36.40800  0.31400  1.000 18.70000 ? 235 MET   B CA   1 
ATOM   8232 C  C    . MET   B 1 235 ? 15.46900  35.57500  -0.56500 1.000 21.73000 ? 235 MET   B C    1 
ATOM   8233 O  O    . MET   B 1 235 ? 14.25800  35.47900  -0.31000 1.000 20.92000 ? 235 MET   B O    1 
ATOM   8234 C  CB   . MET   B 1 235 ? 16.66900  37.75300  -0.36300 1.000 23.36000 ? 235 MET   B CB   1 
ATOM   8235 C  CG   . MET   B 1 235 ? 17.37900  38.77600  0.49000  1.000 33.95000 ? 235 MET   B CG   1 
ATOM   8236 S  SD   . MET   B 1 235 ? 16.24200  39.70400  1.54100  1.000 61.69000 ? 235 MET   B SD   1 
ATOM   8237 C  CE   . MET   B 1 235 ? 16.63800  39.00400  3.13900  1.000 36.92000 ? 235 MET   B CE   1 
ATOM   8238 H  H    . MET   B 1 235 ? 18.34000  36.15900  0.39400  1.000 21.09000 ? 235 MET   B H    1 
ATOM   8239 H  HA   . MET   B 1 235 ? 15.93900  36.58600  1.15600  1.000 22.45000 ? 235 MET   B HA   1 
ATOM   8240 H  HB2  . MET   B 1 235 ? 17.22100  37.59300  -1.14400 1.000 28.04000 ? 235 MET   B HB2  1 
ATOM   8241 H  HB3  . MET   B 1 235 ? 15.82400  38.14100  -0.63900 1.000 28.04000 ? 235 MET   B HB3  1 
ATOM   8242 H  HG2  . MET   B 1 235 ? 18.01600  38.32300  1.06400  1.000 40.74000 ? 235 MET   B HG2  1 
ATOM   8243 H  HG3  . MET   B 1 235 ? 17.83900  39.40600  -0.08700 1.000 40.74000 ? 235 MET   B HG3  1 
ATOM   8244 H  HE1  . MET   B 1 235 ? 16.10800  39.45000  3.81800  1.000 44.31000 ? 235 MET   B HE1  1 
ATOM   8245 H  HE2  . MET   B 1 235 ? 16.43100  38.05600  3.12700  1.000 44.31000 ? 235 MET   B HE2  1 
ATOM   8246 H  HE3  . MET   B 1 235 ? 17.58300  39.13400  3.31300  1.000 44.31000 ? 235 MET   B HE3  1 
ATOM   8247 N  N    . LYS   B 1 236 ? 16.03200  34.94800  -1.60100 1.000 15.05000 ? 236 LYS   B N    1 
ATOM   8248 C  CA   . LYS   B 1 236 ? 15.23100  34.18300  -2.54400 1.000 16.94000 ? 236 LYS   B CA   1 
ATOM   8249 C  C    . LYS   B 1 236 ? 14.56100  32.97600  -1.91000 1.000 15.35000 ? 236 LYS   B C    1 
ATOM   8250 O  O    . LYS   B 1 236 ? 13.60600  32.44400  -2.49100 1.000 15.59000 ? 236 LYS   B O    1 
ATOM   8251 C  CB   . LYS   B 1 236 ? 16.08300  33.70300  -3.72400 1.000 18.00000 ? 236 LYS   B CB   1 
ATOM   8252 C  CG   . LYS   B 1 236 ? 15.32900  32.80800  -4.70600 1.000 28.84000 ? 236 LYS   B CG   1 
ATOM   8253 C  CD   . LYS   B 1 236 ? 16.07600  32.61800  -6.02800 1.000 34.01000 ? 236 LYS   B CD   1 
ATOM   8254 C  CE   . LYS   B 1 236 ? 15.66400  31.32200  -6.72800 1.000 33.24000 ? 236 LYS   B CE   1 
ATOM   8255 N  NZ   . LYS   B 1 236 ? 16.43700  31.11000  -7.98800 1.000 40.84000 ? 236 LYS   B NZ   1 
ATOM   8256 H  H    . LYS   B 1 236 ? 16.87400  34.95300  -1.77500 1.000 18.06000 ? 236 LYS   B H    1 
ATOM   8257 H  HA   . LYS   B 1 236 ? 14.53300  34.75700  -2.89700 1.000 20.33000 ? 236 LYS   B HA   1 
ATOM   8258 H  HB2  . LYS   B 1 236 ? 16.40300  34.47700  -4.21400 1.000 21.60000 ? 236 LYS   B HB2  1 
ATOM   8259 H  HB3  . LYS   B 1 236 ? 16.83600  33.19700  -3.38000 1.000 21.60000 ? 236 LYS   B HB3  1 
ATOM   8260 H  HG2  . LYS   B 1 236 ? 15.20600  31.93200  -4.30800 1.000 34.61000 ? 236 LYS   B HG2  1 
ATOM   8261 H  HG3  . LYS   B 1 236 ? 14.46700  33.20800  -4.90200 1.000 34.61000 ? 236 LYS   B HG3  1 
ATOM   8262 H  HD2  . LYS   B 1 236 ? 15.87300  33.36000  -6.61900 1.000 40.82000 ? 236 LYS   B HD2  1 
ATOM   8263 H  HD3  . LYS   B 1 236 ? 17.02900  32.57900  -5.85400 1.000 40.82000 ? 236 LYS   B HD3  1 
ATOM   8264 H  HE2  . LYS   B 1 236 ? 15.83400  30.57100  -6.13800 1.000 39.90000 ? 236 LYS   B HE2  1 
ATOM   8265 H  HE3  . LYS   B 1 236 ? 14.72200  31.36600  -6.95300 1.000 39.90000 ? 236 LYS   B HE3  1 
ATOM   8266 H  HZ1  . LYS   B 1 236 ? 16.29500  31.78600  -8.54900 1.000 49.01000 ? 236 LYS   B HZ1  1 
ATOM   8267 H  HZ2  . LYS   B 1 236 ? 17.30700  31.06300  -7.80700 1.000 49.01000 ? 236 LYS   B HZ2  1 
ATOM   8268 H  HZ3  . LYS   B 1 236 ? 16.18100  30.35200  -8.37800 1.000 49.01000 ? 236 LYS   B HZ3  1 
ATOM   8269 N  N    . TYR   B 1 237 ? 15.02700  32.51900  -0.74200 1.000 12.25000 ? 237 TYR   B N    1 
ATOM   8270 C  CA   . TYR   B 1 237 ? 14.49500  31.32500  -0.09200 1.000 11.12000 ? 237 TYR   B CA   1 
ATOM   8271 C  C    . TYR   B 1 237 ? 13.80200  31.65800  1.22300  1.000 12.99000 ? 237 TYR   B C    1 
ATOM   8272 O  O    . TYR   B 1 237 ? 13.57000  30.76700  2.06000  1.000 13.14000 ? 237 TYR   B O    1 
ATOM   8273 C  CB   . TYR   B 1 237 ? 15.60400  30.29300  0.11100  1.000 14.60000 ? 237 TYR   B CB   1 
ATOM   8274 C  CG   . TYR   B 1 237 ? 16.10300  29.76200  -1.19300 1.000 14.83000 ? 237 TYR   B CG   1 
ATOM   8275 C  CD1  . TYR   B 1 237 ? 15.49100  28.67800  -1.78700 1.000 18.42000 ? 237 TYR   B CD1  1 
ATOM   8276 C  CD2  . TYR   B 1 237 ? 17.16000  30.35500  -1.84100 1.000 14.81000 ? 237 TYR   B CD2  1 
ATOM   8277 C  CE1  . TYR   B 1 237 ? 15.93900  28.18500  -2.98200 1.000 16.78000 ? 237 TYR   B CE1  1 
ATOM   8278 C  CE2  . TYR   B 1 237 ? 17.62300  29.86100  -3.04300 1.000 16.66000 ? 237 TYR   B CE2  1 
ATOM   8279 C  CZ   . TYR   B 1 237 ? 16.99400  28.78900  -3.60900 1.000 18.73000 ? 237 TYR   B CZ   1 
ATOM   8280 O  OH   . TYR   B 1 237 ? 17.44400  28.29300  -4.81400 1.000 22.26000 ? 237 TYR   B OH   1 
ATOM   8281 H  H    . TYR   B 1 237 ? 15.66400  32.89300  -0.30100 1.000 14.70000 ? 237 TYR   B H    1 
ATOM   8282 H  HA   . TYR   B 1 237 ? 13.83100  30.92400  -0.67400 1.000 13.35000 ? 237 TYR   B HA   1 
ATOM   8283 H  HB2  . TYR   B 1 237 ? 16.34800  30.70900  0.57400  1.000 17.53000 ? 237 TYR   B HB2  1 
ATOM   8284 H  HB3  . TYR   B 1 237 ? 15.25900  29.55000  0.63000  1.000 17.53000 ? 237 TYR   B HB3  1 
ATOM   8285 H  HD1  . TYR   B 1 237 ? 14.77100  28.26900  -1.36300 1.000 22.11000 ? 237 TYR   B HD1  1 
ATOM   8286 H  HD2  . TYR   B 1 237 ? 17.58300  31.08700  -1.45300 1.000 17.77000 ? 237 TYR   B HD2  1 
ATOM   8287 H  HE1  . TYR   B 1 237 ? 15.52000  27.45200  -3.37300 1.000 20.14000 ? 237 TYR   B HE1  1 
ATOM   8288 H  HE2  . TYR   B 1 237 ? 18.33900  30.26800  -3.47500 1.000 19.99000 ? 237 TYR   B HE2  1 
ATOM   8289 H  HH   . TYR   B 1 237 ? 16.98400  27.62800  -5.04100 1.000 26.71000 ? 237 TYR   B HH   1 
ATOM   8290 N  N    . ASN   B 1 238 ? 13.40900  32.91100  1.39100  1.000 10.74000 ? 238 ASN   B N    1 
ATOM   8291 C  CA   . ASN   B 1 238 ? 12.65400  33.34100  2.55500  1.000 9.52000  ? 238 ASN   B CA   1 
ATOM   8292 C  C    . ASN   B 1 238 ? 13.45400  33.20200  3.82800  1.000 13.34000 ? 238 ASN   B C    1 
ATOM   8293 O  O    . ASN   B 1 238 ? 12.89300  32.92400  4.87200  1.000 12.28000 ? 238 ASN   B O    1 
ATOM   8294 C  CB   . ASN   B 1 238 ? 11.31600  32.61100  2.68500  1.000 11.51000 ? 238 ASN   B CB   1 
ATOM   8295 C  CG   . ASN   B 1 238 ? 10.46700  32.72200  1.44900  1.000 13.59000 ? 238 ASN   B CG   1 
ATOM   8296 O  OD1  . ASN   B 1 238 ? 9.97200   31.72900  0.92800  1.000 19.57000 ? 238 ASN   B OD1  1 
ATOM   8297 N  ND2  . ASN   B 1 238 ? 10.32000  33.91800  0.96300  1.000 11.19000 ? 238 ASN   B ND2  1 
ATOM   8298 H  H    . ASN   B 1 238 ? 13.57000  33.54500  0.83300  1.000 12.89000 ? 238 ASN   B H    1 
ATOM   8299 H  HA   . ASN   B 1 238 ? 12.45500  34.28400  2.45000  1.000 11.43000 ? 238 ASN   B HA   1 
ATOM   8300 H  HB2  . ASN   B 1 238 ? 11.48100  31.67000  2.85300  1.000 13.81000 ? 238 ASN   B HB2  1 
ATOM   8301 H  HB3  . ASN   B 1 238 ? 10.81900  32.99600  3.42300  1.000 13.81000 ? 238 ASN   B HB3  1 
ATOM   8302 H  HD21 . ASN   B 1 238 ? 9.84200   34.02800  0.29400  1.000 13.43000 ? 238 ASN   B HD21 1 
ATOM   8303 H  HD22 . ASN   B 1 238 ? 10.67500  34.59400  1.35800  1.000 13.43000 ? 238 ASN   B HD22 1 
ATOM   8304 N  N    . TYR   B 1 239 ? 14.75600  33.41400  3.74800  1.000 11.94000 ? 239 TYR   B N    1 
ATOM   8305 C  CA   . TYR   B 1 239 ? 15.61500  33.45000  4.91500  1.000 10.74000 ? 239 TYR   B CA   1 
ATOM   8306 C  C    . TYR   B 1 239 ? 15.84500  34.89100  5.35700  1.000 10.46000 ? 239 TYR   B C    1 
ATOM   8307 O  O    . TYR   B 1 239 ? 15.90400  35.81500  4.54200  1.000 12.32000 ? 239 TYR   B O    1 
ATOM   8308 C  CB   . TYR   B 1 239 ? 16.97100  32.82200  4.55000  1.000 11.02000 ? 239 TYR   B CB   1 
ATOM   8309 C  CG   . TYR   B 1 239 ? 17.04200  31.34100  4.78000  1.000 12.49000 ? 239 TYR   B CG   1 
ATOM   8310 C  CD1  . TYR   B 1 239 ? 16.12700  30.46800  4.21200  1.000 11.66000 ? 239 TYR   B CD1  1 
ATOM   8311 C  CD2  . TYR   B 1 239 ? 18.02300  30.81600  5.59300  1.000 11.48000 ? 239 TYR   B CD2  1 
ATOM   8312 C  CE1  . TYR   B 1 239 ? 16.18300  29.09700  4.45400  1.000 12.64000 ? 239 TYR   B CE1  1 
ATOM   8313 C  CE2  . TYR   B 1 239 ? 18.10400  29.46400  5.82900  1.000 12.04000 ? 239 TYR   B CE2  1 
ATOM   8314 C  CZ   . TYR   B 1 239 ? 17.18100  28.60700  5.28800  1.000 12.54000 ? 239 TYR   B CZ   1 
ATOM   8315 O  OH   . TYR   B 1 239 ? 17.22900  27.25200  5.53500  1.000 15.68000 ? 239 TYR   B OH   1 
ATOM   8316 H  H    . TYR   B 1 239 ? 15.17500  33.54400  3.00900  1.000 14.33000 ? 239 TYR   B H    1 
ATOM   8317 H  HA   . TYR   B 1 239 ? 15.21700  32.95000  5.64500  1.000 12.89000 ? 239 TYR   B HA   1 
ATOM   8318 H  HB2  . TYR   B 1 239 ? 17.14700  32.98300  3.61000  1.000 13.23000 ? 239 TYR   B HB2  1 
ATOM   8319 H  HB3  . TYR   B 1 239 ? 17.66200  33.23800  5.08900  1.000 13.23000 ? 239 TYR   B HB3  1 
ATOM   8320 H  HD1  . TYR   B 1 239 ? 15.45100  30.80700  3.67000  1.000 13.99000 ? 239 TYR   B HD1  1 
ATOM   8321 H  HD2  . TYR   B 1 239 ? 18.64600  31.38600  5.98300  1.000 13.78000 ? 239 TYR   B HD2  1 
ATOM   8322 H  HE1  . TYR   B 1 239 ? 15.55700  28.52300  4.07500  1.000 15.17000 ? 239 TYR   B HE1  1 
ATOM   8323 H  HE2  . TYR   B 1 239 ? 18.76600  29.13300  6.39200  1.000 14.45000 ? 239 TYR   B HE2  1 
ATOM   8324 H  HH   . TYR   B 1 239 ? 17.87000  27.07600  6.04900  1.000 18.81000 ? 239 TYR   B HH   1 
ATOM   8325 N  N    . GLU   B 1 240 ? 15.97900  35.08500  6.66100  1.000 10.30000 ? 240 GLU   B N    1 
ATOM   8326 C  CA   . GLU   B 1 240 ? 16.31000  36.39100  7.20400  1.000 11.27000 ? 240 GLU   B CA   1 
ATOM   8327 C  C    . GLU   B 1 240 ? 17.71900  36.81800  6.78900  1.000 11.42000 ? 240 GLU   B C    1 
ATOM   8328 O  O    . GLU   B 1 240 ? 18.59600  35.98000  6.59300  1.000 10.99000 ? 240 GLU   B O    1 
ATOM   8329 C  CB   . GLU   B 1 240 ? 16.27200  36.32800  8.73300  1.000 13.07000 ? 240 GLU   B CB   1 
ATOM   8330 C  CG   . GLU   B 1 240 ? 14.88400  36.31400  9.32200  1.000 15.36000 ? 240 GLU   B CG   1 
ATOM   8331 C  CD   . GLU   B 1 240 ? 14.16000  37.62000  9.08200  1.000 19.27000 ? 240 GLU   B CD   1 
ATOM   8332 O  OE1  . GLU   B 1 240 ? 14.55500  38.62600  9.70300  1.000 23.24000 ? 240 GLU   B OE1  1 
ATOM   8333 O  OE2  . GLU   B 1 240 ? 13.22400  37.65400  8.25600  1.000 17.68000 ? 240 GLU   B OE2  1 
ATOM   8334 H  H    . GLU   B 1 240 ? 15.88200  34.47200  7.25600  1.000 12.36000 ? 240 GLU   B H    1 
ATOM   8335 H  HA   . GLU   B 1 240 ? 15.66300  37.04200  6.89400  1.000 13.52000 ? 240 GLU   B HA   1 
ATOM   8336 H  HB2  . GLU   B 1 240 ? 16.72300  35.51900  9.02200  1.000 15.69000 ? 240 GLU   B HB2  1 
ATOM   8337 H  HB3  . GLU   B 1 240 ? 16.73400  37.10400  9.08700  1.000 15.69000 ? 240 GLU   B HB3  1 
ATOM   8338 H  HG2  . GLU   B 1 240 ? 14.37000  35.60200  8.91000  1.000 18.43000 ? 240 GLU   B HG2  1 
ATOM   8339 H  HG3  . GLU   B 1 240 ? 14.94500  36.17300  10.28000 1.000 18.43000 ? 240 GLU   B HG3  1 
ATOM   8340 N  N    . PRO   B 1 241 ? 17.98000  38.12200  6.71600  1.000 13.17000 ? 241 PRO   B N    1 
ATOM   8341 C  CA   . PRO   B 1 241 ? 19.35600  38.56900  6.47200  1.000 14.80000 ? 241 PRO   B CA   1 
ATOM   8342 C  C    . PRO   B 1 241 ? 20.29900  38.13100  7.58500  1.000 10.62000 ? 241 PRO   B C    1 
ATOM   8343 O  O    . PRO   B 1 241 ? 19.93500  38.06900  8.76600  1.000 14.85000 ? 241 PRO   B O    1 
ATOM   8344 C  CB   . PRO   B 1 241 ? 19.23200  40.09900  6.42200  1.000 17.68000 ? 241 PRO   B CB   1 
ATOM   8345 C  CG   . PRO   B 1 241 ? 17.79100  40.35900  6.13700  1.000 15.60000 ? 241 PRO   B CG   1 
ATOM   8346 C  CD   . PRO   B 1 241 ? 17.05300  39.25700  6.85200  1.000 14.24000 ? 241 PRO   B CD   1 
ATOM   8347 H  HA   . PRO   B 1 241 ? 19.67800  38.23900  5.61900  1.000 17.76000 ? 241 PRO   B HA   1 
ATOM   8348 H  HB2  . PRO   B 1 241 ? 19.48600  40.47600  7.27900  1.000 21.22000 ? 241 PRO   B HB2  1 
ATOM   8349 H  HB3  . PRO   B 1 241 ? 19.79200  40.45000  5.71200  1.000 21.22000 ? 241 PRO   B HB3  1 
ATOM   8350 H  HG2  . PRO   B 1 241 ? 17.54000  41.22500  6.49400  1.000 18.72000 ? 241 PRO   B HG2  1 
ATOM   8351 H  HG3  . PRO   B 1 241 ? 17.63600  40.32500  5.18300  1.000 18.72000 ? 241 PRO   B HG3  1 
ATOM   8352 H  HD2  . PRO   B 1 241 ? 16.92300  39.48300  7.78600  1.000 17.09000 ? 241 PRO   B HD2  1 
ATOM   8353 H  HD3  . PRO   B 1 241 ? 16.21200  39.07400  6.40500  1.000 17.09000 ? 241 PRO   B HD3  1 
ATOM   8354 N  N    . LEU   B 1 242 ? 21.52800  37.81100  7.19800  1.000 12.04000 ? 242 LEU   B N    1 
ATOM   8355 C  CA   . LEU   B 1 242 ? 22.60900  37.57400  8.14700  1.000 10.50000 ? 242 LEU   B CA   1 
ATOM   8356 C  C    . LEU   B 1 242 ? 23.42400  38.85600  8.27100  1.000 12.42000 ? 242 LEU   B C    1 
ATOM   8357 O  O    . LEU   B 1 242 ? 23.80500  39.44600  7.25600  1.000 13.64000 ? 242 LEU   B O    1 
ATOM   8358 C  CB   . LEU   B 1 242 ? 23.50600  36.43600  7.66300  1.000 11.66000 ? 242 LEU   B CB   1 
ATOM   8359 C  CG   . LEU   B 1 242 ? 24.43200  35.84800  8.73800  1.000 13.07000 ? 242 LEU   B CG   1 
ATOM   8360 C  CD1  . LEU   B 1 242 ? 23.62800  35.03100  9.74000  1.000 11.76000 ? 242 LEU   B CD1  1 
ATOM   8361 C  CD2  . LEU   B 1 242 ? 25.49000  34.99000  8.03500  1.000 14.36000 ? 242 LEU   B CD2  1 
ATOM   8362 H  H    . LEU   B 1 242 ? 21.76500  37.72300  6.37600  1.000 14.46000 ? 242 LEU   B H    1 
ATOM   8363 H  HA   . LEU   B 1 242 ? 22.24600  37.34500  9.01600  1.000 12.61000 ? 242 LEU   B HA   1 
ATOM   8364 H  HB2  . LEU   B 1 242 ? 22.94400  35.71700  7.33400  1.000 14.00000 ? 242 LEU   B HB2  1 
ATOM   8365 H  HB3  . LEU   B 1 242 ? 24.06500  36.76800  6.94300  1.000 14.00000 ? 242 LEU   B HB3  1 
ATOM   8366 H  HG   . LEU   B 1 242 ? 24.88000  36.56700  9.21100  1.000 15.68000 ? 242 LEU   B HG   1 
ATOM   8367 H  HD11 . LEU   B 1 242 ? 24.24000  34.58900  10.34900 1.000 14.12000 ? 242 LEU   B HD11 1 
ATOM   8368 H  HD12 . LEU   B 1 242 ? 23.04100  35.62400  10.23400 1.000 14.12000 ? 242 LEU   B HD12 1 
ATOM   8369 H  HD13 . LEU   B 1 242 ? 23.10500  34.37000  9.26000  1.000 14.12000 ? 242 LEU   B HD13 1 
ATOM   8370 H  HD21 . LEU   B 1 242 ? 26.07300  34.59700  8.70400  1.000 17.24000 ? 242 LEU   B HD21 1 
ATOM   8371 H  HD22 . LEU   B 1 242 ? 25.04500  34.29000  7.53200  1.000 17.24000 ? 242 LEU   B HD22 1 
ATOM   8372 H  HD23 . LEU   B 1 242 ? 26.00500  35.55200  7.43600  1.000 17.24000 ? 242 LEU   B HD23 1 
ATOM   8373 N  N    . THR   B 1 243 ? 23.66400  39.29200  9.49100  1.000 13.85000 ? 243 THR   B N    1 
ATOM   8374 C  CA   . THR   B 1 243 ? 24.42300  40.51100  9.73700  1.000 11.18000 ? 243 THR   B CA   1 
ATOM   8375 C  C    . THR   B 1 243 ? 25.81200  40.18500  10.26900 1.000 14.31000 ? 243 THR   B C    1 
ATOM   8376 O  O    . THR   B 1 243 ? 26.11700  39.05800  10.67200 1.000 12.48000 ? 243 THR   B O    1 
ATOM   8377 C  CB   . THR   B 1 243 ? 23.72400  41.37000  10.78000 1.000 13.71000 ? 243 THR   B CB   1 
ATOM   8378 O  OG1  . THR   B 1 243 ? 23.82700  40.68900  12.03600 1.000 14.02000 ? 243 THR   B OG1  1 
ATOM   8379 C  CG2  . THR   B 1 243 ? 22.27400  41.61900  10.41500 1.000 18.22000 ? 243 THR   B CG2  1 
ATOM   8380 H  H    . THR   B 1 243 ? 23.40500  38.89800  10.20400 1.000 16.63000 ? 243 THR   B H    1 
ATOM   8381 H  HA   . THR   B 1 243 ? 24.51100  41.02200  8.91800  1.000 13.41000 ? 243 THR   B HA   1 
ATOM   8382 H  HB   . THR   B 1 243 ? 24.17400  42.22700  10.84300 1.000 16.46000 ? 243 THR   B HB   1 
ATOM   8383 H  HG1  . THR   B 1 243 ? 23.45000  41.13700  12.63800 1.000 16.83000 ? 243 THR   B HG1  1 
ATOM   8384 H  HG21 . THR   B 1 243 ? 21.88000  42.25100  11.03700 1.000 21.86000 ? 243 THR   B HG21 1 
ATOM   8385 H  HG22 . THR   B 1 243 ? 22.21600  41.98300  9.51800  1.000 21.86000 ? 243 THR   B HG22 1 
ATOM   8386 H  HG23 . THR   B 1 243 ? 21.77400  40.78800  10.45100 1.000 21.86000 ? 243 THR   B HG23 1 
ATOM   8387 N  N    . GLN   B 1 244 ? 26.65600  41.21300  10.32000 1.000 13.80000 ? 244 GLN   B N    1 
ATOM   8388 C  CA   . GLN   B 1 244 ? 27.99000  41.03300  10.87800 1.000 13.84000 ? 244 GLN   B CA   1 
ATOM   8389 C  C    . GLN   B 1 244 ? 27.92300  40.67400  12.35400 1.000 14.29000 ? 244 GLN   B C    1 
ATOM   8390 O  O    . GLN   B 1 244 ? 28.75700  39.90700  12.85200 1.000 13.38000 ? 244 GLN   B O    1 
ATOM   8391 C  CB   . GLN   B 1 244 ? 28.81100  42.29900  10.67300 1.000 12.87000 ? 244 GLN   B CB   1 
ATOM   8392 C  CG   . GLN   B 1 244 ? 30.25300  42.19300  11.14600 1.000 14.91000 ? 244 GLN   B CG   1 
ATOM   8393 C  CD   . GLN   B 1 244 ? 31.04600  41.05900  10.50400 1.000 12.74000 ? 244 GLN   B CD   1 
ATOM   8394 O  OE1  . GLN   B 1 244 ? 31.04600  40.87600  9.28500  1.000 15.16000 ? 244 GLN   B OE1  1 
ATOM   8395 N  NE2  . GLN   B 1 244 ? 31.77500  40.31400  11.34200 1.000 14.73000 ? 244 GLN   B NE2  1 
ATOM   8396 H  H    . GLN   B 1 244 ? 26.48400  42.00900  10.04400 1.000 16.56000 ? 244 GLN   B H    1 
ATOM   8397 H  HA   . GLN   B 1 244 ? 28.43100  40.30600  10.41100 1.000 16.61000 ? 244 GLN   B HA   1 
ATOM   8398 H  HB2  . GLN   B 1 244 ? 28.82600  42.51000  9.72600  1.000 15.45000 ? 244 GLN   B HB2  1 
ATOM   8399 H  HB3  . GLN   B 1 244 ? 28.39200  43.02400  11.16300 1.000 15.45000 ? 244 GLN   B HB3  1 
ATOM   8400 H  HG2  . GLN   B 1 244 ? 30.70800  43.02400  10.93700 1.000 17.89000 ? 244 GLN   B HG2  1 
ATOM   8401 H  HG3  . GLN   B 1 244 ? 30.25800  42.05100  12.10500 1.000 17.89000 ? 244 GLN   B HG3  1 
ATOM   8402 H  HE21 . GLN   B 1 244 ? 31.75800  40.47500  12.18700 1.000 17.68000 ? 244 GLN   B HE21 1 
ATOM   8403 H  HE22 . GLN   B 1 244 ? 32.24600  39.66200  11.03800 1.000 17.68000 ? 244 GLN   B HE22 1 
ATOM   8404 N  N    . ASP   B 1 245 ? 26.96000  41.24200  13.08400 1.000 14.45000 ? 245 ASP   B N    1 
ATOM   8405 C  CA   . ASP   B 1 245 ? 26.76700  40.83300  14.46900 1.000 13.09000 ? 245 ASP   B CA   1 
ATOM   8406 C  C    . ASP   B 1 245 ? 26.53000  39.32800  14.56000 1.000 13.11000 ? 245 ASP   B C    1 
ATOM   8407 O  O    . ASP   B 1 245 ? 27.12500  38.65300  15.40400 1.000 13.79000 ? 245 ASP   B O    1 
ATOM   8408 C  CB   . ASP   B 1 245 ? 25.58400  41.58900  15.07700 1.000 16.83000 ? 245 ASP   B CB   1 
ATOM   8409 C  CG   . ASP   B 1 245 ? 25.93400  43.01600  15.47500 1.000 32.88000 ? 245 ASP   B CG   1 
ATOM   8410 O  OD1  . ASP   B 1 245 ? 27.09900  43.43200  15.30800 1.000 27.89000 ? 245 ASP   B OD1  1 
ATOM   8411 O  OD2  . ASP   B 1 245 ? 25.02700  43.72400  15.97600 1.000 34.67000 ? 245 ASP   B OD2  1 
ATOM   8412 H  H    . ASP   B 1 245 ? 26.42000  41.85100  12.80600 1.000 17.35000 ? 245 ASP   B H    1 
ATOM   8413 H  HA   . ASP   B 1 245 ? 27.56300  41.04700  14.98100 1.000 15.71000 ? 245 ASP   B HA   1 
ATOM   8414 H  HB2  . ASP   B 1 245 ? 24.86600  41.62700  14.42600 1.000 20.20000 ? 245 ASP   B HB2  1 
ATOM   8415 H  HB3  . ASP   B 1 245 ? 25.28600  41.12100  15.87200 1.000 20.20000 ? 245 ASP   B HB3  1 
ATOM   8416 N  N    . HIS   B 1 246 ? 25.69100  38.77700  13.66900 1.000 13.80000 ? 246 HIS   B N    1 
ATOM   8417 C  CA   . HIS   B 1 246 ? 25.48300  37.33000  13.65400 1.000 11.91000 ? 246 HIS   B CA   1 
ATOM   8418 C  C    . HIS   B 1 246 ? 26.77900  36.58100  13.39700 1.000 12.52000 ? 246 HIS   B C    1 
ATOM   8419 O  O    . HIS   B 1 246 ? 27.05100  35.55200  14.03800 1.000 11.46000 ? 246 HIS   B O    1 
ATOM   8420 C  CB   . HIS   B 1 246 ? 24.49600  36.95800  12.56000 1.000 10.71000 ? 246 HIS   B CB   1 
ATOM   8421 C  CG   . HIS   B 1 246 ? 23.11000  37.43600  12.79100 1.000 13.07000 ? 246 HIS   B CG   1 
ATOM   8422 N  ND1  . HIS   B 1 246 ? 22.30000  37.84200  11.75800 1.000 13.16000 ? 246 HIS   B ND1  1 
ATOM   8423 C  CD2  . HIS   B 1 246 ? 22.37900  37.56100  13.92100 1.000 15.24000 ? 246 HIS   B CD2  1 
ATOM   8424 C  CE1  . HIS   B 1 246 ? 21.13000  38.20800  12.24400 1.000 13.44000 ? 246 HIS   B CE1  1 
ATOM   8425 N  NE2  . HIS   B 1 246 ? 21.14700  38.03900  13.54900 1.000 13.21000 ? 246 HIS   B NE2  1 
ATOM   8426 H  H    . HIS   B 1 246 ? 25.24200  39.21200  13.07800 1.000 16.57000 ? 246 HIS   B H    1 
ATOM   8427 H  HA   . HIS   B 1 246 ? 25.12300  37.04300  14.50800 1.000 14.30000 ? 246 HIS   B HA   1 
ATOM   8428 H  HB2  . HIS   B 1 246 ? 24.80200  37.33700  11.72200 1.000 12.86000 ? 246 HIS   B HB2  1 
ATOM   8429 H  HB3  . HIS   B 1 246 ? 24.46400  35.99100  12.48800 1.000 12.86000 ? 246 HIS   B HB3  1 
ATOM   8430 H  HD2  . HIS   B 1 246 ? 22.65600  37.35700  14.78500 1.000 18.29000 ? 246 HIS   B HD2  1 
ATOM   8431 H  HE1  . HIS   B 1 246 ? 20.41000  38.52200  11.74700 1.000 16.13000 ? 246 HIS   B HE1  1 
ATOM   8432 H  HE2  . HIS   B 1 246 ? 20.49600  38.21300  14.08400 1.000 15.85000 ? 246 HIS   B HE2  1 
ATOM   8433 N  N    . VAL   B 1 247 ? 27.56700  37.05200  12.43100 1.000 11.95000 ? 247 VAL   B N    1 
ATOM   8434 C  CA   . VAL   B 1 247 ? 28.85600  36.43600  12.13600 1.000 9.25000  ? 247 VAL   B CA   1 
ATOM   8435 C  C    . VAL   B 1 247 ? 29.73700  36.39500  13.38900 1.000 11.05000 ? 247 VAL   B C    1 
ATOM   8436 O  O    . VAL   B 1 247 ? 30.32600  35.35800  13.72200 1.000 11.20000 ? 247 VAL   B O    1 
ATOM   8437 C  CB   . VAL   B 1 247 ? 29.53500  37.15200  10.95800 1.000 10.39000 ? 247 VAL   B CB   1 
ATOM   8438 C  CG1  . VAL   B 1 247 ? 30.92300  36.57600  10.74100 1.000 11.15000 ? 247 VAL   B CG1  1 
ATOM   8439 C  CG2  . VAL   B 1 247 ? 28.69000  36.99600  9.72600  1.000 12.11000 ? 247 VAL   B CG2  1 
ATOM   8440 H  H    . VAL   B 1 247 ? 27.37700  37.72700  11.93400 1.000 14.35000 ? 247 VAL   B H    1 
ATOM   8441 H  HA   . VAL   B 1 247 ? 28.70000  35.51800  11.86400 1.000 11.10000 ? 247 VAL   B HA   1 
ATOM   8442 H  HB   . VAL   B 1 247 ? 29.62000  38.09800  11.15700 1.000 12.47000 ? 247 VAL   B HB   1 
ATOM   8443 H  HG11 . VAL   B 1 247 ? 31.24100  36.84500  9.86500  1.000 13.38000 ? 247 VAL   B HG11 1 
ATOM   8444 H  HG12 . VAL   B 1 247 ? 31.52000  36.91600  11.42600 1.000 13.38000 ? 247 VAL   B HG12 1 
ATOM   8445 H  HG13 . VAL   B 1 247 ? 30.87400  35.60900  10.79100 1.000 13.38000 ? 247 VAL   B HG13 1 
ATOM   8446 H  HG21 . VAL   B 1 247 ? 29.15200  37.39800  8.97400  1.000 14.54000 ? 247 VAL   B HG21 1 
ATOM   8447 H  HG22 . VAL   B 1 247 ? 28.54700  36.05100  9.56000  1.000 14.54000 ? 247 VAL   B HG22 1 
ATOM   8448 H  HG23 . VAL   B 1 247 ? 27.83900  37.44000  9.86600  1.000 14.54000 ? 247 VAL   B HG23 1 
ATOM   8449 N  N    . ASP   B 1 248 ? 29.82300  37.51400  14.11400 1.000 11.46000 ? 248 ASP   B N    1 
ATOM   8450 C  CA   . ASP   B 1 248 ? 30.59900  37.55400  15.35900 1.000 12.08000 ? 248 ASP   B CA   1 
ATOM   8451 C  C    . ASP   B 1 248 ? 30.02800  36.60700  16.42100 1.000 11.88000 ? 248 ASP   B C    1 
ATOM   8452 O  O    . ASP   B 1 248 ? 30.78900  35.96400  17.16100 1.000 12.66000 ? 248 ASP   B O    1 
ATOM   8453 C  CB   . ASP   B 1 248 ? 30.65500  38.98100  15.90900 1.000 11.31000 ? 248 ASP   B CB   1 
ATOM   8454 C  CG   . ASP   B 1 248 ? 31.47400  39.93100  15.04200 1.000 12.51000 ? 248 ASP   B CG   1 
ATOM   8455 O  OD1  . ASP   B 1 248 ? 32.33000  39.46400  14.27400 1.000 13.65000 ? 248 ASP   B OD1  1 
ATOM   8456 O  OD2  . ASP   B 1 248 ? 31.27200  41.16300  15.17700 1.000 21.69000 ? 248 ASP   B OD2  1 
ATOM   8457 H  H    . ASP   B 1 248 ? 29.44500  38.25900  13.90900 1.000 13.75000 ? 248 ASP   B H    1 
ATOM   8458 H  HA   . ASP   B 1 248 ? 31.50800  37.27300  15.17000 1.000 14.49000 ? 248 ASP   B HA   1 
ATOM   8459 H  HB2  . ASP   B 1 248 ? 29.75200  39.33200  15.96500 1.000 13.58000 ? 248 ASP   B HB2  1 
ATOM   8460 H  HB3  . ASP   B 1 248 ? 31.05700  38.96200  16.79200 1.000 13.58000 ? 248 ASP   B HB3  1 
ATOM   8461 N  N    . ILE   B 1 249 ? 28.70300  36.54800  16.54600 1.000 10.68000 ? 249 ILE   B N    1 
ATOM   8462 C  CA   . ILE   B 1 249 ? 28.06300  35.66000  17.52600 1.000 12.30000 ? 249 ILE   B CA   1 
ATOM   8463 C  C    . ILE   B 1 249 ? 28.38600  34.20400  17.23200 1.000 11.40000 ? 249 ILE   B C    1 
ATOM   8464 O  O    . ILE   B 1 249 ? 28.55200  33.39000  18.15100 1.000 14.14000 ? 249 ILE   B O    1 
ATOM   8465 C  CB   . ILE   B 1 249 ? 26.54900  35.91100  17.53400 1.000 12.69000 ? 249 ILE   B CB   1 
ATOM   8466 C  CG1  . ILE   B 1 249 ? 26.24900  37.24200  18.22600 1.000 12.81000 ? 249 ILE   B CG1  1 
ATOM   8467 C  CG2  . ILE   B 1 249 ? 25.81800  34.78800  18.24500 1.000 14.80000 ? 249 ILE   B CG2  1 
ATOM   8468 C  CD1  . ILE   B 1 249 ? 24.90500  37.82400  17.84100 1.000 17.79000 ? 249 ILE   B CD1  1 
ATOM   8469 H  H    . ILE   B 1 249 ? 28.15000  37.01000  16.07700 1.000 12.82000 ? 249 ILE   B H    1 
ATOM   8470 H  HA   . ILE   B 1 249 ? 28.40500  35.86900  18.41000 1.000 14.76000 ? 249 ILE   B HA   1 
ATOM   8471 H  HB   . ILE   B 1 249 ? 26.23500  35.95700  16.61700 1.000 15.24000 ? 249 ILE   B HB   1 
ATOM   8472 H  HG12 . ILE   B 1 249 ? 26.25100  37.10500  19.18600 1.000 15.37000 ? 249 ILE   B HG12 1 
ATOM   8473 H  HG13 . ILE   B 1 249 ? 26.93300  37.88500  17.98300 1.000 15.37000 ? 249 ILE   B HG13 1 
ATOM   8474 H  HG21 . ILE   B 1 249 ? 24.92700  35.09100  18.48000 1.000 17.76000 ? 249 ILE   B HG21 1 
ATOM   8475 H  HG22 . ILE   B 1 249 ? 25.75800  34.02200  17.65300 1.000 17.76000 ? 249 ILE   B HG22 1 
ATOM   8476 H  HG23 . ILE   B 1 249 ? 26.30700  34.55200  19.04900 1.000 17.76000 ? 249 ILE   B HG23 1 
ATOM   8477 H  HD11 . ILE   B 1 249 ? 24.79800  38.68400  18.27600 1.000 21.35000 ? 249 ILE   B HD11 1 
ATOM   8478 H  HD12 . ILE   B 1 249 ? 24.87400  37.93500  16.87800 1.000 21.35000 ? 249 ILE   B HD12 1 
ATOM   8479 H  HD13 . ILE   B 1 249 ? 24.20400  37.21800  18.12700 1.000 21.35000 ? 249 ILE   B HD13 1 
ATOM   8480 N  N    . LEU   B 1 250 ? 28.46200  33.84200  15.95300 1.000 11.64000 ? 250 LEU   B N    1 
ATOM   8481 C  CA   . LEU   B 1 250 ? 28.83100  32.49900  15.52100 1.000 11.14000 ? 250 LEU   B CA   1 
ATOM   8482 C  C    . LEU   B 1 250 ? 30.32800  32.22600  15.63500 1.000 10.74000 ? 250 LEU   B C    1 
ATOM   8483 O  O    . LEU   B 1 250 ? 30.78200  31.09900  15.39400 1.000 12.89000 ? 250 LEU   B O    1 
ATOM   8484 C  CB   . LEU   B 1 250 ? 28.36800  32.30100  14.06700 1.000 13.38000 ? 250 LEU   B CB   1 
ATOM   8485 C  CG   . LEU   B 1 250 ? 26.85000  32.11500  13.88900 1.000 9.61000  ? 250 LEU   B CG   1 
ATOM   8486 C  CD1  . LEU   B 1 250 ? 26.44300  32.30200  12.42900 1.000 11.19000 ? 250 LEU   B CD1  1 
ATOM   8487 C  CD2  . LEU   B 1 250 ? 26.40200  30.75300  14.37600 1.000 11.38000 ? 250 LEU   B CD2  1 
ATOM   8488 H  H    . LEU   B 1 250 ? 28.29900  34.37500  15.29800 1.000 13.97000 ? 250 LEU   B H    1 
ATOM   8489 H  HA   . LEU   B 1 250 ? 28.36800  31.85200  16.07500 1.000 13.37000 ? 250 LEU   B HA   1 
ATOM   8490 H  HB2  . LEU   B 1 250 ? 28.63000  33.07900  13.55100 1.000 16.07000 ? 250 LEU   B HB2  1 
ATOM   8491 H  HB3  . LEU   B 1 250 ? 28.80400  31.51200  13.70900 1.000 16.07000 ? 250 LEU   B HB3  1 
ATOM   8492 H  HG   . LEU   B 1 250 ? 26.38800  32.78600  14.41500 1.000 11.53000 ? 250 LEU   B HG   1 
ATOM   8493 H  HD11 . LEU   B 1 250 ? 25.48400  32.17900  12.35100 1.000 13.43000 ? 250 LEU   B HD11 1 
ATOM   8494 H  HD12 . LEU   B 1 250 ? 26.68600  33.19700  12.14600 1.000 13.43000 ? 250 LEU   B HD12 1 
ATOM   8495 H  HD13 . LEU   B 1 250 ? 26.90700  31.64600  11.88600 1.000 13.43000 ? 250 LEU   B HD13 1 
ATOM   8496 H  HD21 . LEU   B 1 250 ? 25.45600  30.64700  14.18800 1.000 13.66000 ? 250 LEU   B HD21 1 
ATOM   8497 H  HD22 . LEU   B 1 250 ? 26.91000  30.07000  13.91200 1.000 13.66000 ? 250 LEU   B HD22 1 
ATOM   8498 H  HD23 . LEU   B 1 250 ? 26.55900  30.69100  15.33100 1.000 13.66000 ? 250 LEU   B HD23 1 
ATOM   8499 N  N    . GLY   B 1 251 ? 31.12500  33.23200  15.99300 1.000 12.30000 ? 251 GLY   B N    1 
ATOM   8500 C  CA   . GLY   B 1 251 ? 32.56600  33.07100  16.03400 1.000 14.93000 ? 251 GLY   B CA   1 
ATOM   8501 C  C    . GLY   B 1 251 ? 33.10200  31.89500  16.84600 1.000 13.43000 ? 251 GLY   B C    1 
ATOM   8502 O  O    . GLY   B 1 251 ? 33.88000  31.07300  16.34800 1.000 14.35000 ? 251 GLY   B O    1 
ATOM   8503 H  H    . GLY   B 1 251 ? 30.85200  34.01600  16.21600 1.000 14.76000 ? 251 GLY   B H    1 
ATOM   8504 H  HA2  . GLY   B 1 251 ? 32.89100  32.97200  15.12600 1.000 17.92000 ? 251 GLY   B HA2  1 
ATOM   8505 H  HA3  . GLY   B 1 251 ? 32.95500  33.88100  16.40000 1.000 17.92000 ? 251 GLY   B HA3  1 
ATOM   8506 N  N    . PRO   B 1 252 ? 32.67500  31.78900  18.10000 1.000 12.90000 ? 252 PRO   B N    1 
ATOM   8507 C  CA   . PRO   B 1 252 ? 33.15800  30.65900  18.92400 1.000 18.27000 ? 252 PRO   B CA   1 
ATOM   8508 C  C    . PRO   B 1 252 ? 32.84300  29.29000  18.34600 1.000 13.55000 ? 252 PRO   B C    1 
ATOM   8509 O  O    . PRO   B 1 252 ? 33.66800  28.37600  18.43200 1.000 16.03000 ? 252 PRO   B O    1 
ATOM   8510 C  CB   . PRO   B 1 252 ? 32.49800  30.90600  20.28500 1.000 18.50000 ? 252 PRO   B CB   1 
ATOM   8511 C  CG   . PRO   B 1 252 ? 32.24000  32.40200  20.32500 1.000 15.51000 ? 252 PRO   B CG   1 
ATOM   8512 C  CD   . PRO   B 1 252 ? 31.85700  32.72900  18.87900 1.000 15.23000 ? 252 PRO   B CD   1 
ATOM   8513 H  HA   . PRO   B 1 252 ? 34.11900  30.72900  19.03300 1.000 21.93000 ? 252 PRO   B HA   1 
ATOM   8514 H  HB2  . PRO   B 1 252 ? 31.66500  30.41200  20.34000 1.000 22.21000 ? 252 PRO   B HB2  1 
ATOM   8515 H  HB3  . PRO   B 1 252 ? 33.10300  30.64200  20.99600 1.000 22.21000 ? 252 PRO   B HB3  1 
ATOM   8516 H  HG2  . PRO   B 1 252 ? 31.50900  32.59700  20.93200 1.000 18.62000 ? 252 PRO   B HG2  1 
ATOM   8517 H  HG3  . PRO   B 1 252 ? 33.04700  32.87200  20.58700 1.000 18.62000 ? 252 PRO   B HG3  1 
ATOM   8518 H  HD2  . PRO   B 1 252 ? 30.91300  32.56200  18.73100 1.000 18.28000 ? 252 PRO   B HD2  1 
ATOM   8519 H  HD3  . PRO   B 1 252 ? 32.09500  33.64500  18.66600 1.000 18.28000 ? 252 PRO   B HD3  1 
ATOM   8520 N  N    . LEU   B 1 253 ? 31.65400  29.10200  17.76400 1.000 12.65000 ? 253 LEU   B N    1 
ATOM   8521 C  CA   . LEU   B 1 253 ? 31.38600  27.85000  17.06800 1.000 12.43000 ? 253 LEU   B CA   1 
ATOM   8522 C  C    . LEU   B 1 253 ? 32.31600  27.67100  15.86400 1.000 15.73000 ? 253 LEU   B C    1 
ATOM   8523 O  O    . LEU   B 1 253 ? 32.80000  26.56300  15.60000 1.000 12.59000 ? 253 LEU   B O    1 
ATOM   8524 C  CB   . LEU   B 1 253 ? 29.91400  27.79700  16.67100 1.000 11.41000 ? 253 LEU   B CB   1 
ATOM   8525 C  CG   . LEU   B 1 253 ? 28.93100  27.44800  17.80400 1.000 11.42000 ? 253 LEU   B CG   1 
ATOM   8526 C  CD1  . LEU   B 1 253 ? 27.51300  27.71700  17.36700 1.000 11.41000 ? 253 LEU   B CD1  1 
ATOM   8527 C  CD2  . LEU   B 1 253 ? 29.12600  25.97700  18.26900 1.000 14.82000 ? 253 LEU   B CD2  1 
ATOM   8528 H  H    . LEU   B 1 253 ? 31.00700  29.66800  17.75900 1.000 15.18000 ? 253 LEU   B H    1 
ATOM   8529 H  HA   . LEU   B 1 253 ? 31.55600  27.11600  17.67800 1.000 14.92000 ? 253 LEU   B HA   1 
ATOM   8530 H  HB2  . LEU   B 1 253 ? 29.65900  28.66600  16.32300 1.000 13.70000 ? 253 LEU   B HB2  1 
ATOM   8531 H  HB3  . LEU   B 1 253 ? 29.80800  27.12700  15.97800 1.000 13.70000 ? 253 LEU   B HB3  1 
ATOM   8532 H  HG   . LEU   B 1 253 ? 29.11800  28.02200  18.56300 1.000 13.71000 ? 253 LEU   B HG   1 
ATOM   8533 H  HD11 . LEU   B 1 253 ? 26.91100  27.48800  18.09200 1.000 13.69000 ? 253 LEU   B HD11 1 
ATOM   8534 H  HD12 . LEU   B 1 253 ? 27.42400  28.65700  17.14700 1.000 13.69000 ? 253 LEU   B HD12 1 
ATOM   8535 H  HD13 . LEU   B 1 253 ? 27.31500  27.17400  16.58800 1.000 13.69000 ? 253 LEU   B HD13 1 
ATOM   8536 H  HD21 . LEU   B 1 253 ? 28.42200  25.75000  18.89600 1.000 17.79000 ? 253 LEU   B HD21 1 
ATOM   8537 H  HD22 . LEU   B 1 253 ? 29.08100  25.39300  17.49500 1.000 17.79000 ? 253 LEU   B HD22 1 
ATOM   8538 H  HD23 . LEU   B 1 253 ? 29.99100  25.89200  18.69800 1.000 17.79000 ? 253 LEU   B HD23 1 
ATOM   8539 N  N    . SER   B 1 254 ? 32.59300  28.75000  15.12400 1.000 13.57000 ? 254 SER   B N    1 
ATOM   8540 C  CA   . SER   B 1 254 ? 33.53200  28.64100  14.00400 1.000 12.62000 ? 254 SER   B CA   1 
ATOM   8541 C  C    . SER   B 1 254 ? 34.91800  28.23300  14.48800 1.000 14.33000 ? 254 SER   B C    1 
ATOM   8542 O  O    . SER   B 1 254 ? 35.59000  27.42500  13.83900 1.000 17.40000 ? 254 SER   B O    1 
ATOM   8543 C  CB   . SER   B 1 254 ? 33.60700  29.94700  13.19300 1.000 16.49000 ? 254 SER   B CB   1 
ATOM   8544 O  OG   . SER   B 1 254 ? 34.52800  30.87900  13.72700 1.000 21.35000 ? 254 SER   B OG   1 
ATOM   8545 H  H    . SER   B 1 254 ? 32.26100  29.53400  15.24500 1.000 16.29000 ? 254 SER   B H    1 
ATOM   8546 H  HA   . SER   B 1 254 ? 33.21700  27.94500  13.40600 1.000 15.15000 ? 254 SER   B HA   1 
ATOM   8547 H  HB2  . SER   B 1 254 ? 33.88300  29.74300  12.28900 1.000 19.79000 ? 254 SER   B HB2  1 
ATOM   8548 H  HB3  . SER   B 1 254 ? 32.72700  30.35400  13.18100 1.000 19.79000 ? 254 SER   B HB3  1 
ATOM   8549 H  HG   . SER   B 1 254 ? 34.30800  31.08300  14.51100 1.000 25.62000 ? 254 SER   B HG   1 
ATOM   8550 N  N    . ALA   B 1 255 ? 35.33600  28.75500  15.63800 1.000 18.54000 ? 255 ALA   B N    1 
ATOM   8551 C  CA   . ALA   B 1 255 ? 36.64000  28.40200  16.19100 1.000 21.65000 ? 255 ALA   B CA   1 
ATOM   8552 C  C    . ALA   B 1 255 ? 36.66700  26.95600  16.66100 1.000 17.25000 ? 255 ALA   B C    1 
ATOM   8553 O  O    . ALA   B 1 255 ? 37.66200  26.25600  16.46300 1.000 21.33000 ? 255 ALA   B O    1 
ATOM   8554 C  CB   . ALA   B 1 255 ? 36.96200  29.32000  17.36300 1.000 18.81000 ? 255 ALA   B CB   1 
ATOM   8555 H  H    . ALA   B 1 255 ? 34.88700  29.31200  16.11500 1.000 22.25000 ? 255 ALA   B H    1 
ATOM   8556 H  HA   . ALA   B 1 255 ? 37.32300  28.51800  15.51200 1.000 25.99000 ? 255 ALA   B HA   1 
ATOM   8557 H  HB1  . ALA   B 1 255 ? 37.82900  29.07800  17.72400 1.000 22.58000 ? 255 ALA   B HB1  1 
ATOM   8558 H  HB2  . ALA   B 1 255 ? 36.97800  30.23800  17.05000 1.000 22.58000 ? 255 ALA   B HB2  1 
ATOM   8559 H  HB3  . ALA   B 1 255 ? 36.27900  29.21400  18.04400 1.000 22.58000 ? 255 ALA   B HB3  1 
ATOM   8560 N  N    . GLN   B 1 256 ? 35.57600  26.49300  17.28400 1.000 16.08000 ? 256 GLN   B N    1 
ATOM   8561 C  CA   . GLN   B 1 256 ? 35.55100  25.13500  17.81400 1.000 21.42000 ? 256 GLN   B CA   1 
ATOM   8562 C  C    . GLN   B 1 256 ? 35.59600  24.11300  16.69000 1.000 23.69000 ? 256 GLN   B C    1 
ATOM   8563 O  O    . GLN   B 1 256 ? 36.25200  23.07300  16.81300 1.000 23.44000 ? 256 GLN   B O    1 
ATOM   8564 C  CB   . GLN   B 1 256 ? 34.32200  24.95900  18.71200 1.000 24.12000 ? 256 GLN   B CB   1 
ATOM   8565 C  CG   . GLN   B 1 256 ? 34.03500  23.52800  19.11100 1.000 22.58000 ? 256 GLN   B CG   1 
ATOM   8566 C  CD   . GLN   B 1 256 ? 32.75000  23.39800  19.89300 1.000 36.11000 ? 256 GLN   B CD   1 
ATOM   8567 O  OE1  . GLN   B 1 256 ? 32.11700  24.39900  20.24400 1.000 37.18000 ? 256 GLN   B OE1  1 
ATOM   8568 N  NE2  . GLN   B 1 256 ? 32.35400  22.16200  20.17800 1.000 35.38000 ? 256 GLN   B NE2  1 
ATOM   8569 H  H    . GLN   B 1 256 ? 34.85200  26.94000  17.40900 1.000 19.30000 ? 256 GLN   B H    1 
ATOM   8570 H  HA   . GLN   B 1 256 ? 36.33900  25.00200  18.36400 1.000 25.71000 ? 256 GLN   B HA   1 
ATOM   8571 H  HB2  . GLN   B 1 256 ? 34.45700  25.47000  19.52600 1.000 28.95000 ? 256 GLN   B HB2  1 
ATOM   8572 H  HB3  . GLN   B 1 256 ? 33.54300  25.29500  18.24100 1.000 28.95000 ? 256 GLN   B HB3  1 
ATOM   8573 H  HG2  . GLN   B 1 256 ? 33.94800  22.97800  18.31700 1.000 27.10000 ? 256 GLN   B HG2  1 
ATOM   8574 H  HG3  . GLN   B 1 256 ? 34.76000  23.20100  19.66600 1.000 27.10000 ? 256 GLN   B HG3  1 
ATOM   8575 H  HE21 . GLN   B 1 256 ? 32.82200  21.49000  19.91700 1.000 42.46000 ? 256 GLN   B HE21 1 
ATOM   8576 H  HE22 . GLN   B 1 256 ? 31.62900  22.03400  20.62200 1.000 42.46000 ? 256 GLN   B HE22 1 
ATOM   8577 N  N    . THR   B 1 257 ? 34.93900  24.40000  15.56300 1.000 14.21000 ? 257 THR   B N    1 
ATOM   8578 C  CA   . THR   B 1 257 ? 34.86300  23.46000  14.46300 1.000 14.47000 ? 257 THR   B CA   1 
ATOM   8579 C  C    . THR   B 1 257 ? 35.92000  23.70400  13.39300 1.000 14.77000 ? 257 THR   B C    1 
ATOM   8580 O  O    . THR   B 1 257 ? 36.12000  22.83800  12.54400 1.000 17.64000 ? 257 THR   B O    1 
ATOM   8581 C  CB   . THR   B 1 257 ? 33.47800  23.52600  13.79600 1.000 12.84000 ? 257 THR   B CB   1 
ATOM   8582 O  OG1  . THR   B 1 257 ? 33.27500  24.86200  13.30100 1.000 14.30000 ? 257 THR   B OG1  1 
ATOM   8583 C  CG2  . THR   B 1 257 ? 32.38500  23.17800  14.76800 1.000 14.57000 ? 257 THR   B CG2  1 
ATOM   8584 H  H    . THR   B 1 257 ? 34.52800  25.14100  15.41800 1.000 17.05000 ? 257 THR   B H    1 
ATOM   8585 H  HA   . THR   B 1 257 ? 34.98600  22.56100  14.80500 1.000 17.37000 ? 257 THR   B HA   1 
ATOM   8586 H  HB   . THR   B 1 257 ? 33.44400  22.89800  13.05700 1.000 15.41000 ? 257 THR   B HB   1 
ATOM   8587 H  HG1  . THR   B 1 257 ? 33.27200  25.40800  13.93900 1.000 17.16000 ? 257 THR   B HG1  1 
ATOM   8588 H  HG21 . THR   B 1 257 ? 31.52600  23.18800  14.31800 1.000 17.49000 ? 257 THR   B HG21 1 
ATOM   8589 H  HG22 . THR   B 1 257 ? 32.53800  22.29300  15.13500 1.000 17.49000 ? 257 THR   B HG22 1 
ATOM   8590 H  HG23 . THR   B 1 257 ? 32.36800  23.82200  15.49300 1.000 17.49000 ? 257 THR   B HG23 1 
ATOM   8591 N  N    . GLY   B 1 258 ? 36.55700  24.86600  13.39700 1.000 17.18000 ? 258 GLY   B N    1 
ATOM   8592 C  CA   . GLY   B 1 258 ? 37.48300  25.19700  12.32900 1.000 18.82000 ? 258 GLY   B CA   1 
ATOM   8593 C  C    . GLY   B 1 258 ? 36.84600  25.60100  11.01600 1.000 19.45000 ? 258 GLY   B C    1 
ATOM   8594 O  O    . GLY   B 1 258 ? 37.52000  25.59200  9.98100  1.000 19.47000 ? 258 GLY   B O    1 
ATOM   8595 H  H    . GLY   B 1 258 ? 36.47200  25.47400  13.99900 1.000 20.62000 ? 258 GLY   B H    1 
ATOM   8596 H  HA2  . GLY   B 1 258 ? 38.04900  25.92900  12.62200 1.000 22.58000 ? 258 GLY   B HA2  1 
ATOM   8597 H  HA3  . GLY   B 1 258 ? 38.05200  24.43000  12.15900 1.000 22.58000 ? 258 GLY   B HA3  1 
ATOM   8598 N  N    . ILE   B 1 259 ? 35.56400  25.90900  11.00300 1.000 16.26000 ? 259 ILE   B N    1 
ATOM   8599 C  CA   . ILE   B 1 259 ? 34.86700  26.30100  9.78700  1.000 13.97000 ? 259 ILE   B CA   1 
ATOM   8600 C  C    . ILE   B 1 259 ? 34.49400  27.76800  9.93900  1.000 13.50000 ? 259 ILE   B C    1 
ATOM   8601 O  O    . ILE   B 1 259 ? 33.64800  28.12200  10.77500 1.000 13.24000 ? 259 ILE   B O    1 
ATOM   8602 C  CB   . ILE   B 1 259 ? 33.61300  25.44200  9.55900  1.000 13.45000 ? 259 ILE   B CB   1 
ATOM   8603 C  CG1  . ILE   B 1 259 ? 33.90900  23.92400  9.61300  1.000 17.86000 ? 259 ILE   B CG1  1 
ATOM   8604 C  CG2  . ILE   B 1 259 ? 32.96300  25.80700  8.22100  1.000 14.40000 ? 259 ILE   B CG2  1 
ATOM   8605 C  CD1  . ILE   B 1 259 ? 34.77400  23.37500  8.49700  1.000 20.08000 ? 259 ILE   B CD1  1 
ATOM   8606 H  H    . ILE   B 1 259 ? 35.06100  25.90000  11.70000 1.000 19.52000 ? 259 ILE   B H    1 
ATOM   8607 H  HA   . ILE   B 1 259 ? 35.45200  26.20600  9.02000  1.000 16.76000 ? 259 ILE   B HA   1 
ATOM   8608 H  HB   . ILE   B 1 259 ? 32.97900  25.64700  10.26400 1.000 16.15000 ? 259 ILE   B HB   1 
ATOM   8609 H  HG12 . ILE   B 1 259 ? 34.35600  23.72600  10.45000 1.000 21.44000 ? 259 ILE   B HG12 1 
ATOM   8610 H  HG13 . ILE   B 1 259 ? 33.06400  23.44900  9.58100  1.000 21.44000 ? 259 ILE   B HG13 1 
ATOM   8611 H  HG21 . ILE   B 1 259 ? 32.25500  25.17100  8.03200  1.000 17.28000 ? 259 ILE   B HG21 1 
ATOM   8612 H  HG22 . ILE   B 1 259 ? 32.59500  26.70300  8.28000  1.000 17.28000 ? 259 ILE   B HG22 1 
ATOM   8613 H  HG23 . ILE   B 1 259 ? 33.63500  25.77000  7.52300  1.000 17.28000 ? 259 ILE   B HG23 1 
ATOM   8614 H  HD11 . ILE   B 1 259 ? 34.95700  22.43900  8.67200  1.000 24.10000 ? 259 ILE   B HD11 1 
ATOM   8615 H  HD12 . ILE   B 1 259 ? 34.30100  23.46700  7.65500  1.000 24.10000 ? 259 ILE   B HD12 1 
ATOM   8616 H  HD13 . ILE   B 1 259 ? 35.60500  23.87400  8.46700  1.000 24.10000 ? 259 ILE   B HD13 1 
ATOM   8617 N  N    . ALA   B 1 260 ? 35.11800  28.63800  9.15700  1.000 11.97000 ? 260 ALA   B N    1 
ATOM   8618 C  CA   . ALA   B 1 260 ? 34.77700  30.04900  9.21500  1.000 10.91000 ? 260 ALA   B CA   1 
ATOM   8619 C  C    . ALA   B 1 260 ? 33.30700  30.25900  8.85800  1.000 9.15000  ? 260 ALA   B C    1 
ATOM   8620 O  O    . ALA   B 1 260 ? 32.74500  29.55400  8.02700  1.000 10.13000 ? 260 ALA   B O    1 
ATOM   8621 C  CB   . ALA   B 1 260 ? 35.63200  30.84900  8.22600  1.000 13.20000 ? 260 ALA   B CB   1 
ATOM   8622 H  H    . ALA   B 1 260 ? 35.73500  28.44000  8.59100  1.000 14.37000 ? 260 ALA   B H    1 
ATOM   8623 H  HA   . ALA   B 1 260 ? 34.93300  30.38900  10.11000 1.000 13.09000 ? 260 ALA   B HA   1 
ATOM   8624 H  HB1  . ALA   B 1 260 ? 35.38700  31.78600  8.28300  1.000 15.85000 ? 260 ALA   B HB1  1 
ATOM   8625 H  HB2  . ALA   B 1 260 ? 36.56800  30.73700  8.45600  1.000 15.85000 ? 260 ALA   B HB2  1 
ATOM   8626 H  HB3  . ALA   B 1 260 ? 35.46900  30.51800  7.32900  1.000 15.85000 ? 260 ALA   B HB3  1 
ATOM   8627 N  N    . VAL   B 1 261 ? 32.70000  31.27400  9.47100  1.000 9.73000  ? 261 VAL   B N    1 
ATOM   8628 C  CA   . VAL   B 1 261 ? 31.27300  31.52000  9.23500  1.000 9.59000  ? 261 VAL   B CA   1 
ATOM   8629 C  C    . VAL   B 1 261 ? 30.97200  31.68500  7.74600  1.000 9.19000  ? 261 VAL   B C    1 
ATOM   8630 O  O    . VAL   B 1 261 ? 29.99900  31.12700  7.24200  1.000 9.65000  ? 261 VAL   B O    1 
ATOM   8631 C  CB   . VAL   B 1 261 ? 30.74900  32.69900  10.06600 1.000 9.37000  ? 261 VAL   B CB   1 
ATOM   8632 C  CG1  . VAL   B 1 261 ? 29.29500  32.97000  9.72100  1.000 11.83000 ? 261 VAL   B CG1  1 
ATOM   8633 C  CG2  . VAL   B 1 261 ? 30.87500  32.40600  11.57200 1.000 10.54000 ? 261 VAL   B CG2  1 
ATOM   8634 H  H    . VAL   B 1 261 ? 33.07800  31.82300  10.01500 1.000 11.68000 ? 261 VAL   B H    1 
ATOM   8635 H  HA   . VAL   B 1 261 ? 30.78600  30.73500  9.53000  1.000 11.51000 ? 261 VAL   B HA   1 
ATOM   8636 H  HB   . VAL   B 1 261 ? 31.26700  33.49400  9.86300  1.000 11.25000 ? 261 VAL   B HB   1 
ATOM   8637 H  HG11 . VAL   B 1 261 ? 28.90600  33.52300  10.41600 1.000 14.20000 ? 261 VAL   B HG11 1 
ATOM   8638 H  HG12 . VAL   B 1 261 ? 29.25000  33.43200  8.86900  1.000 14.20000 ? 261 VAL   B HG12 1 
ATOM   8639 H  HG13 . VAL   B 1 261 ? 28.82100  32.12600  9.66800  1.000 14.20000 ? 261 VAL   B HG13 1 
ATOM   8640 H  HG21 . VAL   B 1 261 ? 30.53500  33.16600  12.07100 1.000 12.65000 ? 261 VAL   B HG21 1 
ATOM   8641 H  HG22 . VAL   B 1 261 ? 30.35800  31.61300  11.78300 1.000 12.65000 ? 261 VAL   B HG22 1 
ATOM   8642 H  HG23 . VAL   B 1 261 ? 31.80900  32.25900  11.78800 1.000 12.65000 ? 261 VAL   B HG23 1 
ATOM   8643 N  N    . LEU   B 1 262 ? 31.77300  32.47500  7.01700  1.000 9.52000  ? 262 LEU   B N    1 
ATOM   8644 C  CA   . LEU   B 1 262 ? 31.49900  32.66700  5.59200  1.000 9.16000  ? 262 LEU   B CA   1 
ATOM   8645 C  C    . LEU   B 1 262 ? 31.65900  31.38100  4.78800  1.000 10.40000 ? 262 LEU   B C    1 
ATOM   8646 O  O    . LEU   B 1 262 ? 31.00700  31.21300  3.74900  1.000 11.46000 ? 262 LEU   B O    1 
ATOM   8647 C  CB   . LEU   B 1 262 ? 32.32800  33.82500  5.02500  1.000 10.27000 ? 262 LEU   B CB   1 
ATOM   8648 C  CG   . LEU   B 1 262 ? 31.86800  35.18600  5.52500  1.000 10.48000 ? 262 LEU   B CG   1 
ATOM   8649 C  CD1  . LEU   B 1 262 ? 32.85100  36.24200  4.98200  1.000 14.76000 ? 262 LEU   B CD1  1 
ATOM   8650 C  CD2  . LEU   B 1 262 ? 30.41800  35.47400  5.16500  1.000 13.33000 ? 262 LEU   B CD2  1 
ATOM   8651 H  H    . LEU   B 1 262 ? 32.46000  32.89800  7.31500  1.000 11.43000 ? 262 LEU   B H    1 
ATOM   8652 H  HA   . LEU   B 1 262 ? 30.56600  32.91400  5.50900  1.000 11.00000 ? 262 LEU   B HA   1 
ATOM   8653 H  HB2  . LEU   B 1 262 ? 33.25400  33.70700  5.28700  1.000 12.32000 ? 262 LEU   B HB2  1 
ATOM   8654 H  HB3  . LEU   B 1 262 ? 32.25500  33.82100  4.05800  1.000 12.32000 ? 262 LEU   B HB3  1 
ATOM   8655 H  HG   . LEU   B 1 262 ? 31.93500  35.19600  6.49300  1.000 12.57000 ? 262 LEU   B HG   1 
ATOM   8656 H  HD11 . LEU   B 1 262 ? 32.57300  37.11900  5.28900  1.000 17.71000 ? 262 LEU   B HD11 1 
ATOM   8657 H  HD12 . LEU   B 1 262 ? 33.74100  36.04300  5.31200  1.000 17.71000 ? 262 LEU   B HD12 1 
ATOM   8658 H  HD13 . LEU   B 1 262 ? 32.84200  36.21200  4.01300  1.000 17.71000 ? 262 LEU   B HD13 1 
ATOM   8659 H  HD21 . LEU   B 1 262 ? 30.26100  36.42900  5.23100  1.000 16.00000 ? 262 LEU   B HD21 1 
ATOM   8660 H  HD22 . LEU   B 1 262 ? 30.25300  35.17300  4.25800  1.000 16.00000 ? 262 LEU   B HD22 1 
ATOM   8661 H  HD23 . LEU   B 1 262 ? 29.83800  35.00000  5.78100  1.000 16.00000 ? 262 LEU   B HD23 1 
ATOM   8662 N  N    . ASP   B 1 263 ? 32.51900  30.46900  5.22400  1.000 9.71000  ? 263 ASP   B N    1 
ATOM   8663 C  CA   . ASP   B 1 263 ? 32.58500  29.16100  4.59300  1.000 9.29000  ? 263 ASP   B CA   1 
ATOM   8664 C  C    . ASP   B 1 263 ? 31.31400  28.35800  4.87800  1.000 9.86000  ? 263 ASP   B C    1 
ATOM   8665 O  O    . ASP   B 1 263 ? 30.75000  27.72800  3.97800  1.000 12.23000 ? 263 ASP   B O    1 
ATOM   8666 C  CB   . ASP   B 1 263 ? 33.83800  28.41200  5.05200  1.000 10.80000 ? 263 ASP   B CB   1 
ATOM   8667 C  CG   . ASP   B 1 263 ? 35.13300  29.06000  4.56000  1.000 14.61000 ? 263 ASP   B CG   1 
ATOM   8668 O  OD1  . ASP   B 1 263 ? 35.08900  30.09200  3.84700  1.000 13.88000 ? 263 ASP   B OD1  1 
ATOM   8669 O  OD2  . ASP   B 1 263 ? 36.21000  28.53400  4.92700  1.000 18.46000 ? 263 ASP   B OD2  1 
ATOM   8670 H  H    . ASP   B 1 263 ? 33.06900  30.58100  5.87600  1.000 11.65000 ? 263 ASP   B H    1 
ATOM   8671 H  HA   . ASP   B 1 263 ? 32.64900  29.28100  3.63300  1.000 11.15000 ? 263 ASP   B HA   1 
ATOM   8672 H  HB2  . ASP   B 1 263 ? 33.86000  28.39800  6.02200  1.000 12.96000 ? 263 ASP   B HB2  1 
ATOM   8673 H  HB3  . ASP   B 1 263 ? 33.80700  27.50600  4.70800  1.000 12.96000 ? 263 ASP   B HB3  1 
ATOM   8674 N  N    . MET   B 1 264 ? 30.82700  28.39000  6.12100  1.000 8.55000  ? 264 MET   B N    1 
ATOM   8675 C  CA   . MET   B 1 264 ? 29.58000  27.70100  6.40400  1.000 9.40000  ? 264 MET   B CA   1 
ATOM   8676 C  C    . MET   B 1 264 ? 28.44500  28.31600  5.59300  1.000 11.21000 ? 264 MET   B C    1 
ATOM   8677 O  O    . MET   B 1 264 ? 27.55100  27.60400  5.12100  1.000 9.22000  ? 264 MET   B O    1 
ATOM   8678 C  CB   . MET   B 1 264 ? 29.29500  27.66400  7.89900  1.000 8.86000  ? 264 MET   B CB   1 
ATOM   8679 C  CG   . MET   B 1 264 ? 27.99900  26.91600  8.10500  1.000 9.98000  ? 264 MET   B CG   1 
ATOM   8680 S  SD   . MET   B 1 264 ? 28.40900  25.12800  8.08400  1.000 10.93000 ? 264 MET   B SD   1 
ATOM   8681 C  CE   . MET   B 1 264 ? 28.99700  24.86900  9.75300  1.000 13.64000 ? 264 MET   B CE   1 
ATOM   8682 H  H    . MET   B 1 264 ? 31.18800  28.79000  6.79100  1.000 10.26000 ? 264 MET   B H    1 
ATOM   8683 H  HA   . MET   B 1 264 ? 29.68100  26.78000  6.11700  1.000 11.29000 ? 264 MET   B HA   1 
ATOM   8684 H  HB2  . MET   B 1 264 ? 30.00700  27.19400  8.36100  1.000 10.63000 ? 264 MET   B HB2  1 
ATOM   8685 H  HB3  . MET   B 1 264 ? 29.19600  28.56700  8.24000  1.000 10.63000 ? 264 MET   B HB3  1 
ATOM   8686 H  HG2  . MET   B 1 264 ? 27.63800  27.13500  8.97900  1.000 11.98000 ? 264 MET   B HG2  1 
ATOM   8687 H  HG3  . MET   B 1 264 ? 27.34500  27.09900  7.41700  1.000 11.98000 ? 264 MET   B HG3  1 
ATOM   8688 H  HE1  . MET   B 1 264 ? 29.23700  23.93500  9.86100  1.000 16.37000 ? 264 MET   B HE1  1 
ATOM   8689 H  HE2  . MET   B 1 264 ? 29.77400  25.43000  9.90400  1.000 16.37000 ? 264 MET   B HE2  1 
ATOM   8690 H  HE3  . MET   B 1 264 ? 28.29200  25.10400  10.37600 1.000 16.37000 ? 264 MET   B HE3  1 
ATOM   8691 N  N    . CYS   B 1 265 ? 28.47800  29.64000  5.38900  1.000 7.85000  ? 265 CYS   B N    1 
ATOM   8692 C  CA   . CYS   B 1 265 ? 27.43900  30.27300  4.57200  1.000 8.93000  ? 265 CYS   B CA   1 
ATOM   8693 C  C    . CYS   B 1 265 ? 27.45700  29.76200  3.13900  1.000 8.72000  ? 265 CYS   B C    1 
ATOM   8694 O  O    . CYS   B 1 265 ? 26.40200  29.59900  2.51800  1.000 9.69000  ? 265 CYS   B O    1 
ATOM   8695 C  CB   . CYS   B 1 265 ? 27.63400  31.78000  4.57200  1.000 8.48000  ? 265 CYS   B CB   1 
ATOM   8696 S  SG   . CYS   B 1 265 ? 27.20300  32.63200  6.08800  1.000 10.79000 ? 265 CYS   B SG   1 
ATOM   8697 H  H    . CYS   B 1 265 ? 29.07200  30.17700  5.70200  1.000 9.43000  ? 265 CYS   B H    1 
ATOM   8698 H  HA   . CYS   B 1 265 ? 26.56900  30.07800  4.95400  1.000 10.72000 ? 265 CYS   B HA   1 
ATOM   8699 H  HB2  . CYS   B 1 265 ? 28.56900  31.96600  4.39300  1.000 10.18000 ? 265 CYS   B HB2  1 
ATOM   8700 H  HB3  . CYS   B 1 265 ? 27.09000  32.15800  3.86400  1.000 10.18000 ? 265 CYS   B HB3  1 
ATOM   8701 H  HG   . CYS   B 1 265 ? 27.84900  32.18800  6.99600  1.000 12.95000 ? 265 CYS   B HG   1 
ATOM   8702 N  N    . ALA   B 1 266 ? 28.64700  29.48600  2.59600  1.000 9.88000  ? 266 ALA   B N    1 
ATOM   8703 C  CA   . ALA   B 1 266 ? 28.72200  28.93500  1.25200  1.000 8.52000  ? 266 ALA   B CA   1 
ATOM   8704 C  C    . ALA   B 1 266 ? 28.10400  27.54300  1.19400  1.000 9.33000  ? 266 ALA   B C    1 
ATOM   8705 O  O    . ALA   B 1 266 ? 27.42800  27.19400  0.22200  1.000 11.46000 ? 266 ALA   B O    1 
ATOM   8706 C  CB   . ALA   B 1 266 ? 30.17100  28.91100  0.77000  1.000 11.40000 ? 266 ALA   B CB   1 
ATOM   8707 H  H    . ALA   B 1 266 ? 29.40700  29.60700  2.98000  1.000 11.86000 ? 266 ALA   B H    1 
ATOM   8708 H  HA   . ALA   B 1 266 ? 28.21900  29.50700  0.65100  1.000 10.23000 ? 266 ALA   B HA   1 
ATOM   8709 H  HB1  . ALA   B 1 266 ? 30.19900  28.54800  -0.12900 1.000 13.69000 ? 266 ALA   B HB1  1 
ATOM   8710 H  HB2  . ALA   B 1 266 ? 30.51800  29.81600  0.77300  1.000 13.69000 ? 266 ALA   B HB2  1 
ATOM   8711 H  HB3  . ALA   B 1 266 ? 30.69300  28.35400  1.36800  1.000 13.69000 ? 266 ALA   B HB3  1 
ATOM   8712 N  N    . SER   B 1 267 ? 28.29300  26.73900  2.24600  1.000 9.05000  ? 267 SER   B N    1 
ATOM   8713 C  CA   . SER   B 1 267 ? 27.66200  25.42500  2.30100  1.000 8.90000  ? 267 SER   B CA   1 
ATOM   8714 C  C    . SER   B 1 267 ? 26.14800  25.54600  2.42800  1.000 9.04000  ? 267 SER   B C    1 
ATOM   8715 O  O    . SER   B 1 267 ? 25.41300  24.81400  1.76800  1.000 10.48000 ? 267 SER   B O    1 
ATOM   8716 C  CB   . SER   B 1 267 ? 28.26500  24.60700  3.44700  1.000 11.30000 ? 267 SER   B CB   1 
ATOM   8717 O  OG   . SER   B 1 267 ? 29.63300  24.26700  3.17700  1.000 12.04000 ? 267 SER   B OG   1 
ATOM   8718 H  H    . SER   B 1 267 ? 28.77700  26.93200  2.93100  1.000 10.86000 ? 267 SER   B H    1 
ATOM   8719 H  HA   . SER   B 1 267 ? 27.85100  24.95500  1.47300  1.000 10.68000 ? 267 SER   B HA   1 
ATOM   8720 H  HB2  . SER   B 1 267 ? 28.22600  25.13100  4.26200  1.000 13.56000 ? 267 SER   B HB2  1 
ATOM   8721 H  HB3  . SER   B 1 267 ? 27.75300  23.79000  3.55400  1.000 13.56000 ? 267 SER   B HB3  1 
ATOM   8722 H  HG   . SER   B 1 267 ? 30.08900  24.96600  3.08200  1.000 14.45000 ? 267 SER   B HG   1 
ATOM   8723 N  N    . LEU   B 1 268 ? 25.66100  26.47700  3.24900  1.000 8.08000  ? 268 LEU   B N    1 
ATOM   8724 C  CA   . LEU   B 1 268 ? 24.21800  26.70800  3.32400  1.000 8.80000  ? 268 LEU   B CA   1 
ATOM   8725 C  C    . LEU   B 1 268 ? 23.66300  27.19500  1.99300  1.000 9.68000  ? 268 LEU   B C    1 
ATOM   8726 O  O    . LEU   B 1 268 ? 22.58700  26.76600  1.57600  1.000 9.88000  ? 268 LEU   B O    1 
ATOM   8727 C  CB   . LEU   B 1 268 ? 23.91300  27.69900  4.44200  1.000 9.41000  ? 268 LEU   B CB   1 
ATOM   8728 C  CG   . LEU   B 1 268 ? 22.45300  28.13300  4.62100  1.000 9.88000  ? 268 LEU   B CG   1 
ATOM   8729 C  CD1  . LEU   B 1 268 ? 21.55200  26.89600  4.76400  1.000 8.95000  ? 268 LEU   B CD1  1 
ATOM   8730 C  CD2  . LEU   B 1 268 ? 22.31800  28.98100  5.83600  1.000 10.06000 ? 268 LEU   B CD2  1 
ATOM   8731 H  H    . LEU   B 1 268 ? 26.13400  26.97900  3.76300  1.000 9.69000  ? 268 LEU   B H    1 
ATOM   8732 H  HA   . LEU   B 1 268 ? 23.78000  25.87000  3.54000  1.000 10.56000 ? 268 LEU   B HA   1 
ATOM   8733 H  HB2  . LEU   B 1 268 ? 24.19600  27.30200  5.28000  1.000 11.30000 ? 268 LEU   B HB2  1 
ATOM   8734 H  HB3  . LEU   B 1 268 ? 24.43100  28.50300  4.28000  1.000 11.30000 ? 268 LEU   B HB3  1 
ATOM   8735 H  HG   . LEU   B 1 268 ? 22.16400  28.64400  3.84900  1.000 11.85000 ? 268 LEU   B HG   1 
ATOM   8736 H  HD11 . LEU   B 1 268 ? 20.65400  27.18500  4.99100  1.000 10.75000 ? 268 LEU   B HD11 1 
ATOM   8737 H  HD12 . LEU   B 1 268 ? 21.54100  26.41300  3.92300  1.000 10.75000 ? 268 LEU   B HD12 1 
ATOM   8738 H  HD13 . LEU   B 1 268 ? 21.90400  26.32900  5.46800  1.000 10.75000 ? 268 LEU   B HD13 1 
ATOM   8739 H  HD21 . LEU   B 1 268 ? 21.39100  29.25100  5.93100  1.000 12.08000 ? 268 LEU   B HD21 1 
ATOM   8740 H  HD22 . LEU   B 1 268 ? 22.59500  28.46800  6.61100  1.000 12.08000 ? 268 LEU   B HD22 1 
ATOM   8741 H  HD23 . LEU   B 1 268 ? 22.88200  29.76400  5.73800  1.000 12.08000 ? 268 LEU   B HD23 1 
ATOM   8742 N  N    . LYS   B 1 269 ? 24.37300  28.10000  1.31300  1.000 8.87000  ? 269 LYS   B N    1 
ATOM   8743 C  CA   . LYS   B 1 269 ? 23.93000  28.53100  -0.00800 1.000 9.44000  ? 269 LYS   B CA   1 
ATOM   8744 C  C    . LYS   B 1 269 ? 23.70100  27.34900  -0.93900 1.000 10.39000 ? 269 LYS   B C    1 
ATOM   8745 O  O    . LYS   B 1 269 ? 22.69200  27.29600  -1.65500 1.000 11.40000 ? 269 LYS   B O    1 
ATOM   8746 C  CB   . LYS   B 1 269 ? 24.96000  29.49600  -0.58500 1.000 11.15000 ? 269 LYS   B CB   1 
ATOM   8747 C  CG   . LYS   B 1 269 ? 24.66700  29.96800  -2.00100 1.000 19.99000 ? 269 LYS   B CG   1 
ATOM   8748 C  CD   . LYS   B 1 269 ? 25.85700  30.68300  -2.63600 1.000 18.59000 ? 269 LYS   B CD   1 
ATOM   8749 C  CE   . LYS   B 1 269 ? 26.22200  31.94500  -1.91500 1.000 19.32000 ? 269 LYS   B CE   1 
ATOM   8750 N  NZ   . LYS   B 1 269 ? 27.33400  32.63500  -2.62000 1.000 22.50000 ? 269 LYS   B NZ   1 
ATOM   8751 H  H    . LYS   B 1 269 ? 25.09800  28.47000  1.59000  1.000 10.64000 ? 269 LYS   B H    1 
ATOM   8752 H  HA   . LYS   B 1 269 ? 23.09000  29.00800  0.08100  1.000 11.33000 ? 269 LYS   B HA   1 
ATOM   8753 H  HB2  . LYS   B 1 269 ? 25.00000  30.28100  -0.01600 1.000 13.38000 ? 269 LYS   B HB2  1 
ATOM   8754 H  HB3  . LYS   B 1 269 ? 25.82500  29.05600  -0.59500 1.000 13.38000 ? 269 LYS   B HB3  1 
ATOM   8755 H  HG2  . LYS   B 1 269 ? 24.44900  29.20900  -2.56200 1.000 24.00000 ? 269 LYS   B HG2  1 
ATOM   8756 H  HG3  . LYS   B 1 269 ? 23.92200  30.58900  -1.97800 1.000 24.00000 ? 269 LYS   B HG3  1 
ATOM   8757 H  HD2  . LYS   B 1 269 ? 26.62700  30.09300  -2.61800 1.000 22.32000 ? 269 LYS   B HD2  1 
ATOM   8758 H  HD3  . LYS   B 1 269 ? 25.63600  30.91300  -3.55200 1.000 22.32000 ? 269 LYS   B HD3  1 
ATOM   8759 H  HE2  . LYS   B 1 269 ? 25.45600  32.53900  -1.89200 1.000 23.19000 ? 269 LYS   B HE2  1 
ATOM   8760 H  HE3  . LYS   B 1 269 ? 26.51500  31.73300  -1.01500 1.000 23.19000 ? 269 LYS   B HE3  1 
ATOM   8761 H  HZ1  . LYS   B 1 269 ? 27.49400  33.42300  -2.23900 1.000 27.01000 ? 269 LYS   B HZ1  1 
ATOM   8762 H  HZ2  . LYS   B 1 269 ? 28.07200  32.14000  -2.58200 1.000 27.01000 ? 269 LYS   B HZ2  1 
ATOM   8763 H  HZ3  . LYS   B 1 269 ? 27.11700  32.76700  -3.47300 1.000 27.01000 ? 269 LYS   B HZ3  1 
ATOM   8764 N  N    . GLU   B 1 270 ? 24.63300  26.39700  -0.96100 1.000 10.39000 ? 270 GLU   B N    1 
ATOM   8765 C  CA   . GLU   B 1 270 ? 24.47500  25.22500  -1.80800 1.000 10.60000 ? 270 GLU   B CA   1 
ATOM   8766 C  C    . GLU   B 1 270 ? 23.27500  24.37700  -1.39400 1.000 12.66000 ? 270 GLU   B C    1 
ATOM   8767 O  O    . GLU   B 1 270 ? 22.54900  23.85600  -2.25700 1.000 13.73000 ? 270 GLU   B O    1 
ATOM   8768 C  CB   . GLU   B 1 270 ? 25.76100  24.40800  -1.80900 1.000 13.11000 ? 270 GLU   B CB   1 
ATOM   8769 C  CG   . GLU   B 1 270 ? 25.70000  23.28200  -2.81000 1.000 14.34000 ? 270 GLU   B CG   1 
ATOM   8770 C  CD   . GLU   B 1 270 ? 26.97000  22.46700  -2.88700 1.000 19.81000 ? 270 GLU   B CD   1 
ATOM   8771 O  OE1  . GLU   B 1 270 ? 28.06800  23.05000  -2.77500 1.000 20.25000 ? 270 GLU   B OE1  1 
ATOM   8772 O  OE2  . GLU   B 1 270 ? 26.85800  21.25300  -3.12600 1.000 24.49000 ? 270 GLU   B OE2  1 
ATOM   8773 H  H    . GLU   B 1 270 ? 25.35800  26.40800  -0.49800 1.000 12.48000 ? 270 GLU   B H    1 
ATOM   8774 H  HA   . GLU   B 1 270 ? 24.31900  25.52300  -2.71800 1.000 12.73000 ? 270 GLU   B HA   1 
ATOM   8775 H  HB2  . GLU   B 1 270 ? 26.50500  24.98400  -2.04400 1.000 15.74000 ? 270 GLU   B HB2  1 
ATOM   8776 H  HB3  . GLU   B 1 270 ? 25.89800  24.02600  -0.92800 1.000 15.74000 ? 270 GLU   B HB3  1 
ATOM   8777 H  HG2  . GLU   B 1 270 ? 24.98000  22.68000  -2.56500 1.000 17.21000 ? 270 GLU   B HG2  1 
ATOM   8778 H  HG3  . GLU   B 1 270 ? 25.53200  23.65400  -3.69000 1.000 17.21000 ? 270 GLU   B HG3  1 
ATOM   8779 N  N    . LEU   B 1 271 ? 23.06000  24.20200  -0.08700 1.000 10.97000 ? 271 LEU   B N    1 
ATOM   8780 C  CA   . LEU   B 1 271 ? 21.89200  23.47600  0.38500  1.000 11.19000 ? 271 LEU   B CA   1 
ATOM   8781 C  C    . LEU   B 1 271 ? 20.60800  24.15500  -0.06700 1.000 13.01000 ? 271 LEU   B C    1 
ATOM   8782 O  O    . LEU   B 1 271 ? 19.63000  23.47400  -0.40500 1.000 14.98000 ? 271 LEU   B O    1 
ATOM   8783 C  CB   . LEU   B 1 271 ? 21.91500  23.34500  1.90600  1.000 13.02000 ? 271 LEU   B CB   1 
ATOM   8784 C  CG   . LEU   B 1 271 ? 22.95300  22.39100  2.50600  1.000 10.66000 ? 271 LEU   B CG   1 
ATOM   8785 C  CD1  . LEU   B 1 271 ? 23.07200  22.60200  3.98800  1.000 13.26000 ? 271 LEU   B CD1  1 
ATOM   8786 C  CD2  . LEU   B 1 271 ? 22.58300  20.96000  2.19300  1.000 14.77000 ? 271 LEU   B CD2  1 
ATOM   8787 H  H    . LEU   B 1 271 ? 23.57400  24.49300  0.53800  1.000 13.16000 ? 271 LEU   B H    1 
ATOM   8788 H  HA   . LEU   B 1 271 ? 21.90400  22.58300  0.00700  1.000 13.43000 ? 271 LEU   B HA   1 
ATOM   8789 H  HB2  . LEU   B 1 271 ? 22.08400  24.22300  2.28200  1.000 15.63000 ? 271 LEU   B HB2  1 
ATOM   8790 H  HB3  . LEU   B 1 271 ? 21.04200  23.03600  2.19500  1.000 15.63000 ? 271 LEU   B HB3  1 
ATOM   8791 H  HG   . LEU   B 1 271 ? 23.81800  22.57200  2.10600  1.000 12.80000 ? 271 LEU   B HG   1 
ATOM   8792 H  HD11 . LEU   B 1 271 ? 23.73000  21.98400  4.34300  1.000 15.91000 ? 271 LEU   B HD11 1 
ATOM   8793 H  HD12 . LEU   B 1 271 ? 23.35200  23.51600  4.15500  1.000 15.91000 ? 271 LEU   B HD12 1 
ATOM   8794 H  HD13 . LEU   B 1 271 ? 22.20900  22.43900  4.40000  1.000 15.91000 ? 271 LEU   B HD13 1 
ATOM   8795 H  HD21 . LEU   B 1 271 ? 23.20300  20.36800  2.64700  1.000 17.73000 ? 271 LEU   B HD21 1 
ATOM   8796 H  HD22 . LEU   B 1 271 ? 21.67900  20.79300  2.50300  1.000 17.73000 ? 271 LEU   B HD22 1 
ATOM   8797 H  HD23 . LEU   B 1 271 ? 22.63500  20.82200  1.23400  1.000 17.73000 ? 271 LEU   B HD23 1 
ATOM   8798 N  N    . LEU   B 1 272 ? 20.56100  25.48500  -0.01800 1.000 10.55000 ? 272 LEU   B N    1 
ATOM   8799 C  CA   . LEU   B 1 272 ? 19.36500  26.19200  -0.48100 1.000 11.87000 ? 272 LEU   B CA   1 
ATOM   8800 C  C    . LEU   B 1 272 ? 19.17200  26.02200  -1.97600 1.000 14.55000 ? 272 LEU   B C    1 
ATOM   8801 O  O    . LEU   B 1 272 ? 18.06200  25.73800  -2.43500 1.000 15.91000 ? 272 LEU   B O    1 
ATOM   8802 C  CB   . LEU   B 1 272 ? 19.45000  27.66900  -0.10600 1.000 11.80000 ? 272 LEU   B CB   1 
ATOM   8803 C  CG   . LEU   B 1 272 ? 19.39800  27.93700  1.40900  1.000 13.69000 ? 272 LEU   B CG   1 
ATOM   8804 C  CD1  . LEU   B 1 272 ? 19.48600  29.41100  1.75000  1.000 13.53000 ? 272 LEU   B CD1  1 
ATOM   8805 C  CD2  . LEU   B 1 272 ? 18.15500  27.31200  2.05000  1.000 14.81000 ? 272 LEU   B CD2  1 
ATOM   8806 H  H    . LEU   B 1 272 ? 21.19200  25.99300  0.27200  1.000 12.66000 ? 272 LEU   B H    1 
ATOM   8807 H  HA   . LEU   B 1 272 ? 18.58800  25.80900  -0.04700 1.000 14.24000 ? 272 LEU   B HA   1 
ATOM   8808 H  HB2  . LEU   B 1 272 ? 20.28700  28.02800  -0.44100 1.000 14.17000 ? 272 LEU   B HB2  1 
ATOM   8809 H  HB3  . LEU   B 1 272 ? 18.70500  28.13700  -0.51500 1.000 14.17000 ? 272 LEU   B HB3  1 
ATOM   8810 H  HG   . LEU   B 1 272 ? 20.16900  27.50800  1.81300  1.000 16.44000 ? 272 LEU   B HG   1 
ATOM   8811 H  HD11 . LEU   B 1 272 ? 19.46400  29.51400  2.71400  1.000 16.24000 ? 272 LEU   B HD11 1 
ATOM   8812 H  HD12 . LEU   B 1 272 ? 20.31700  29.76700  1.39800  1.000 16.24000 ? 272 LEU   B HD12 1 
ATOM   8813 H  HD13 . LEU   B 1 272 ? 18.73200  29.87300  1.35000  1.000 16.24000 ? 272 LEU   B HD13 1 
ATOM   8814 H  HD21 . LEU   B 1 272 ? 18.06900  27.64700  2.95400  1.000 17.77000 ? 272 LEU   B HD21 1 
ATOM   8815 H  HD22 . LEU   B 1 272 ? 17.37400  27.55700  1.53000  1.000 17.77000 ? 272 LEU   B HD22 1 
ATOM   8816 H  HD23 . LEU   B 1 272 ? 18.25500  26.34800  2.06500  1.000 17.77000 ? 272 LEU   B HD23 1 
ATOM   8817 N  N    . GLN   B 1 273 ? 20.24000  26.15800  -2.75100 1.000 12.48000 ? 273 GLN   B N    1 
ATOM   8818 C  CA   . GLN   B 1 273 ? 20.10300  26.15400  -4.20400 1.000 15.37000 ? 273 GLN   B CA   1 
ATOM   8819 C  C    . GLN   B 1 273 ? 19.83400  24.75600  -4.75000 1.000 17.61000 ? 273 GLN   B C    1 
ATOM   8820 O  O    . GLN   B 1 273 ? 19.05300  24.60700  -5.70500 1.000 20.97000 ? 273 GLN   B O    1 
ATOM   8821 C  CB   . GLN   B 1 273 ? 21.36500  26.74600  -4.82400 1.000 13.44000 ? 273 GLN   B CB   1 
ATOM   8822 C  CG   . GLN   B 1 273 ? 21.44100  28.25500  -4.63100 1.000 15.05000 ? 273 GLN   B CG   1 
ATOM   8823 C  CD   . GLN   B 1 273 ? 22.77000  28.81800  -5.03500 1.000 20.00000 ? 273 GLN   B CD   1 
ATOM   8824 O  OE1  . GLN   B 1 273 ? 23.78700  28.13600  -4.97900 1.000 26.48000 ? 273 GLN   B OE1  1 
ATOM   8825 N  NE2  . GLN   B 1 273 ? 22.77300  30.07500  -5.43800 1.000 26.19000 ? 273 GLN   B NE2  1 
ATOM   8826 H  H    . GLN   B 1 273 ? 21.04600  26.25300  -2.46700 1.000 14.98000 ? 273 GLN   B H    1 
ATOM   8827 H  HA   . GLN   B 1 273 ? 19.35500  26.72000  -4.45100 1.000 18.45000 ? 273 GLN   B HA   1 
ATOM   8828 H  HB2  . GLN   B 1 273 ? 22.14300  26.34700  -4.40400 1.000 16.13000 ? 273 GLN   B HB2  1 
ATOM   8829 H  HB3  . GLN   B 1 273 ? 21.36800  26.56200  -5.77600 1.000 16.13000 ? 273 GLN   B HB3  1 
ATOM   8830 H  HG2  . GLN   B 1 273 ? 20.75700  28.67900  -5.17300 1.000 18.07000 ? 273 GLN   B HG2  1 
ATOM   8831 H  HG3  . GLN   B 1 273 ? 21.29900  28.46200  -3.69400 1.000 18.07000 ? 273 GLN   B HG3  1 
ATOM   8832 H  HE21 . GLN   B 1 273 ? 22.03800  30.52100  -5.46200 1.000 31.44000 ? 273 GLN   B HE21 1 
ATOM   8833 H  HE22 . GLN   B 1 273 ? 23.50900  30.44700  -5.68000 1.000 31.44000 ? 273 GLN   B HE22 1 
ATOM   8834 N  N    . ASN   B 1 274 ? 20.44400  23.72800  -4.16200 1.000 17.30000 ? 274 ASN   B N    1 
ATOM   8835 C  CA   . ASN   B 1 274 ? 20.31600  22.36100  -4.66200 1.000 18.42000 ? 274 ASN   B CA   1 
ATOM   8836 C  C    . ASN   B 1 274 ? 19.42000  21.45400  -3.82900 1.000 21.93000 ? 274 ASN   B C    1 
ATOM   8837 O  O    . ASN   B 1 274 ? 19.11700  20.34100  -4.27600 1.000 24.55000 ? 274 ASN   B O    1 
ATOM   8838 C  CB   . ASN   B 1 274 ? 21.67600  21.66900  -4.84600 1.000 24.62000 ? 274 ASN   B CB   1 
ATOM   8839 C  CG   . ASN   B 1 274 ? 22.59900  22.43500  -5.76100 1.000 24.02000 ? 274 ASN   B CG   1 
ATOM   8840 O  OD1  . ASN   B 1 274 ? 22.14500  23.22000  -6.59100 1.000 28.42000 ? 274 ASN   B OD1  1 
ATOM   8841 N  ND2  . ASN   B 1 274 ? 23.88400  22.11700  -5.70500 1.000 25.79000 ? 274 ASN   B ND2  1 
ATOM   8842 H  H    . ASN   B 1 274 ? 20.94300  23.79800  -3.46500 1.000 20.77000 ? 274 ASN   B H    1 
ATOM   8843 H  HA   . ASN   B 1 274 ? 19.91300  22.40800  -5.54300 1.000 22.11000 ? 274 ASN   B HA   1 
ATOM   8844 H  HB2  . ASN   B 1 274 ? 22.10900  21.58800  -3.98200 1.000 29.55000 ? 274 ASN   B HB2  1 
ATOM   8845 H  HB3  . ASN   B 1 274 ? 21.53400  20.79000  -5.23000 1.000 29.55000 ? 274 ASN   B HB3  1 
ATOM   8846 H  HD21 . ASN   B 1 274 ? 24.16000  21.54600  -5.12400 1.000 30.95000 ? 274 ASN   B HD21 1 
ATOM   8847 H  HD22 . ASN   B 1 274 ? 24.44800  22.51800  -6.21500 1.000 30.95000 ? 274 ASN   B HD22 1 
ATOM   8848 N  N    . GLY   B 1 275 ? 18.98300  21.88100  -2.65800 1.000 16.03000 ? 275 GLY   B N    1 
ATOM   8849 C  CA   . GLY   B 1 275 ? 18.23000  21.02100  -1.77500 1.000 17.18000 ? 275 GLY   B CA   1 
ATOM   8850 C  C    . GLY   B 1 275 ? 19.10900  19.98700  -1.08900 1.000 17.91000 ? 275 GLY   B C    1 
ATOM   8851 O  O    . GLY   B 1 275 ? 20.32800  19.92300  -1.26400 1.000 21.56000 ? 275 GLY   B O    1 
ATOM   8852 H  H    . GLY   B 1 275 ? 19.11200  22.67400  -2.35000 1.000 19.23000 ? 275 GLY   B H    1 
ATOM   8853 H  HA2  . GLY   B 1 275 ? 17.79700  21.55700  -1.09300 1.000 20.62000 ? 275 GLY   B HA2  1 
ATOM   8854 H  HA3  . GLY   B 1 275 ? 17.54600  20.55600  -2.28200 1.000 20.62000 ? 275 GLY   B HA3  1 
ATOM   8855 N  N    . MET   B 1 276 ? 18.46100  19.18100  -0.25800 1.000 19.68000 ? 276 MET   B N    1 
ATOM   8856 C  CA   . MET   B 1 276 ? 19.14600  18.15300  0.50500  1.000 21.20000 ? 276 MET   B CA   1 
ATOM   8857 C  C    . MET   B 1 276 ? 19.17800  16.80800  -0.21500 1.000 20.54000 ? 276 MET   B C    1 
ATOM   8858 O  O    . MET   B 1 276 ? 19.90500  15.91200  0.21900  1.000 21.12000 ? 276 MET   B O    1 
ATOM   8859 C  CB   . MET   B 1 276 ? 18.49400  18.03300  1.89200  1.000 24.07000 ? 276 MET   B CB   1 
ATOM   8860 C  CG   . MET   B 1 276 ? 18.89100  19.19200  2.84400  1.000 21.24000 ? 276 MET   B CG   1 
ATOM   8861 S  SD   . MET   B 1 276 ? 17.83700  19.33900  4.28400  1.000 26.51000 ? 276 MET   B SD   1 
ATOM   8862 C  CE   . MET   B 1 276 ? 18.59700  18.10300  5.32600  1.000 18.83000 ? 276 MET   B CE   1 
ATOM   8863 H  H    . MET   B 1 276 ? 17.61300  19.21200  -0.11800 1.000 23.62000 ? 276 MET   B H    1 
ATOM   8864 H  HA   . MET   B 1 276 ? 20.06200  18.44000  0.64600  1.000 25.44000 ? 276 MET   B HA   1 
ATOM   8865 H  HB2  . MET   B 1 276 ? 17.52900  18.04600  1.79000  1.000 28.88000 ? 276 MET   B HB2  1 
ATOM   8866 H  HB3  . MET   B 1 276 ? 18.77400  17.19900  2.30200  1.000 28.88000 ? 276 MET   B HB3  1 
ATOM   8867 H  HG2  . MET   B 1 276 ? 19.79800  19.04400  3.15400  1.000 25.49000 ? 276 MET   B HG2  1 
ATOM   8868 H  HG3  . MET   B 1 276 ? 18.84300  20.02800  2.35500  1.000 25.49000 ? 276 MET   B HG3  1 
ATOM   8869 H  HE1  . MET   B 1 276 ? 18.11300  18.05700  6.16500  1.000 22.59000 ? 276 MET   B HE1  1 
ATOM   8870 H  HE2  . MET   B 1 276 ? 18.56100  17.24500  4.87500  1.000 22.59000 ? 276 MET   B HE2  1 
ATOM   8871 H  HE3  . MET   B 1 276 ? 19.52000  18.35300  5.48900  1.000 22.59000 ? 276 MET   B HE3  1 
ATOM   8872 N  N    . ASN   B 1 277 ? 18.43000  16.65500  -1.31200 1.000 30.17000 ? 277 ASN   B N    1 
ATOM   8873 C  CA   . ASN   B 1 277 ? 18.53000  15.46700  -2.16700 1.000 29.96000 ? 277 ASN   B CA   1 
ATOM   8874 C  C    . ASN   B 1 277 ? 18.32500  14.17600  -1.38000 1.000 25.38000 ? 277 ASN   B C    1 
ATOM   8875 O  O    . ASN   B 1 277 ? 19.03300  13.18000  -1.56700 1.000 28.89000 ? 277 ASN   B O    1 
ATOM   8876 C  CB   . ASN   B 1 277 ? 19.85300  15.46300  -2.92400 1.000 30.33000 ? 277 ASN   B CB   1 
ATOM   8877 C  CG   . ASN   B 1 277 ? 19.96900  16.63100  -3.88500 1.000 39.11000 ? 277 ASN   B CG   1 
ATOM   8878 O  OD1  . ASN   B 1 277 ? 19.05300  16.89700  -4.66400 1.000 43.54000 ? 277 ASN   B OD1  1 
ATOM   8879 N  ND2  . ASN   B 1 277 ? 21.08100  17.36000  -3.80800 1.000 36.81000 ? 277 ASN   B ND2  1 
ATOM   8880 H  H    . ASN   B 1 277 ? 17.85100  17.23000  -1.58500 1.000 36.20000 ? 277 ASN   B H    1 
ATOM   8881 H  HA   . ASN   B 1 277 ? 17.82300  15.51200  -2.82900 1.000 35.95000 ? 277 ASN   B HA   1 
ATOM   8882 H  HB2  . ASN   B 1 277 ? 20.58300  15.52100  -2.28800 1.000 36.40000 ? 277 ASN   B HB2  1 
ATOM   8883 H  HB3  . ASN   B 1 277 ? 19.92300  14.64300  -3.43700 1.000 36.40000 ? 277 ASN   B HB3  1 
ATOM   8884 H  HD21 . ASN   B 1 277 ? 21.69700  17.14700  -3.24600 1.000 44.18000 ? 277 ASN   B HD21 1 
ATOM   8885 H  HD22 . ASN   B 1 277 ? 21.19000  18.03400  -4.33100 1.000 44.18000 ? 277 ASN   B HD22 1 
ATOM   8886 N  N    . GLY   B 1 278 ? 17.33600  14.19200  -0.49300 1.000 25.19000 ? 278 GLY   B N    1 
ATOM   8887 C  CA   . GLY   B 1 278 ? 16.97200  13.03200  0.28100  1.000 25.33000 ? 278 GLY   B CA   1 
ATOM   8888 C  C    . GLY   B 1 278 ? 17.86900  12.72400  1.45300  1.000 23.89000 ? 278 GLY   B C    1 
ATOM   8889 O  O    . GLY   B 1 278 ? 17.67000  11.69100  2.10200  1.000 19.63000 ? 278 GLY   B O    1 
ATOM   8890 H  H    . GLY   B 1 278 ? 16.85400  14.88400  -0.32400 1.000 30.24000 ? 278 GLY   B H    1 
ATOM   8891 H  HA2  . GLY   B 1 278 ? 16.07200  13.15300  0.62100  1.000 30.40000 ? 278 GLY   B HA2  1 
ATOM   8892 H  HA3  . GLY   B 1 278 ? 16.96900  12.25600  -0.30200 1.000 30.40000 ? 278 GLY   B HA3  1 
ATOM   8893 N  N    . ARG   B 1 279 ? 18.85000  13.57200  1.74900  1.000 19.11000 ? 279 ARG   B N    1 
ATOM   8894 C  CA   . ARG   B 1 279 ? 19.73400  13.32100  2.86800  1.000 15.75000 ? 279 ARG   B CA   1 
ATOM   8895 C  C    . ARG   B 1 279 ? 19.22400  14.03400  4.10600  1.000 18.23000 ? 279 ARG   B C    1 
ATOM   8896 O  O    . ARG   B 1 279 ? 18.39600  14.94300  4.03100  1.000 23.51000 ? 279 ARG   B O    1 
ATOM   8897 C  CB   . ARG   B 1 279 ? 21.15000  13.79600  2.55200  1.000 22.99000 ? 279 ARG   B CB   1 
ATOM   8898 C  CG   . ARG   B 1 279 ? 21.68900  13.32900  1.21500  1.000 26.97000 ? 279 ARG   B CG   1 
ATOM   8899 C  CD   . ARG   B 1 279 ? 23.19600  13.56600  1.15700  1.000 34.27000 ? 279 ARG   B CD   1 
ATOM   8900 N  NE   . ARG   B 1 279 ? 23.90800  12.79400  2.17100  1.000 31.84000 ? 279 ARG   B NE   1 
ATOM   8901 C  CZ   . ARG   B 1 279 ? 25.20400  12.50400  2.11300  1.000 30.99000 ? 279 ARG   B CZ   1 
ATOM   8902 N  NH1  . ARG   B 1 279 ? 25.94900  12.87700  1.08600  1.000 31.95000 ? 279 ARG   B NH1  1 
ATOM   8903 N  NH2  . ARG   B 1 279 ? 25.76500  11.83400  3.11200  1.000 29.96000 ? 279 ARG   B NH2  1 
ATOM   8904 H  H    . ARG   B 1 279 ? 19.02000  14.29600  1.31700  1.000 22.93000 ? 279 ARG   B H    1 
ATOM   8905 H  HA   . ARG   B 1 279 ? 19.76600  12.36900  3.05200  1.000 18.91000 ? 279 ARG   B HA   1 
ATOM   8906 H  HB2  . ARG   B 1 279 ? 21.15500  14.76600  2.54600  1.000 27.59000 ? 279 ARG   B HB2  1 
ATOM   8907 H  HB3  . ARG   B 1 279 ? 21.74300  13.47200  3.24700  1.000 27.59000 ? 279 ARG   B HB3  1 
ATOM   8908 H  HG2  . ARG   B 1 279 ? 21.50400  12.39700  1.08200  1.000 32.37000 ? 279 ARG   B HG2  1 
ATOM   8909 H  HG3  . ARG   B 1 279 ? 21.27700  13.85200  0.50900  1.000 32.37000 ? 279 ARG   B HG3  1 
ATOM   8910 H  HD2  . ARG   B 1 279 ? 23.52300  13.29900  0.28400  1.000 41.12000 ? 279 ARG   B HD2  1 
ATOM   8911 H  HD3  . ARG   B 1 279 ? 23.37700  14.50700  1.30900  1.000 41.12000 ? 279 ARG   B HD3  1 
ATOM   8912 H  HE   . ARG   B 1 279 ? 23.43600  12.37800  2.75700  1.000 38.21000 ? 279 ARG   B HE   1 
ATOM   8913 H  HH11 . ARG   B 1 279 ? 25.60000  13.31400  0.43300  1.000 38.34000 ? 279 ARG   B HH11 1 
ATOM   8914 H  HH12 . ARG   B 1 279 ? 26.78600  12.67900  1.07000  1.000 38.34000 ? 279 ARG   B HH12 1 
ATOM   8915 H  HH21 . ARG   B 1 279 ? 25.28900  11.58700  3.78400  1.000 35.95000 ? 279 ARG   B HH21 1 
ATOM   8916 H  HH22 . ARG   B 1 279 ? 26.60200  11.64000  3.08300  1.000 35.95000 ? 279 ARG   B HH22 1 
ATOM   8917 N  N    . THR   B 1 280 ? 19.67700  13.56500  5.25300  1.000 13.19000 ? 280 THR   B N    1 
ATOM   8918 C  CA   . THR   B 1 280 ? 19.34600  14.18700  6.52600  1.000 12.96000 ? 280 THR   B CA   1 
ATOM   8919 C  C    . THR   B 1 280 ? 20.57800  14.85000  7.12400  1.000 12.70000 ? 280 THR   B C    1 
ATOM   8920 O  O    . THR   B 1 280 ? 21.72100  14.53900  6.77700  1.000 12.41000 ? 280 THR   B O    1 
ATOM   8921 C  CB   . THR   B 1 280 ? 18.75700  13.18900  7.53000  1.000 16.20000 ? 280 THR   B CB   1 
ATOM   8922 O  OG1  . THR   B 1 280 ? 19.71300  12.16800  7.81000  1.000 17.51000 ? 280 THR   B OG1  1 
ATOM   8923 C  CG2  . THR   B 1 280 ? 17.49700  12.56700  6.96700  1.000 17.67000 ? 280 THR   B CG2  1 
ATOM   8924 H  H    . THR   B 1 280 ? 20.18700  12.87600  5.32500  1.000 15.83000 ? 280 THR   B H    1 
ATOM   8925 H  HA   . THR   B 1 280 ? 18.68300  14.87800  6.37600  1.000 15.56000 ? 280 THR   B HA   1 
ATOM   8926 H  HB   . THR   B 1 280 ? 18.53000  13.65300  8.35100  1.000 19.44000 ? 280 THR   B HB   1 
ATOM   8927 H  HG1  . THR   B 1 280 ? 19.39400  11.61900  8.36000  1.000 21.01000 ? 280 THR   B HG1  1 
ATOM   8928 H  HG21 . THR   B 1 280 ? 17.10500  11.96500  7.61900  1.000 21.21000 ? 280 THR   B HG21 1 
ATOM   8929 H  HG22 . THR   B 1 280 ? 16.85400  13.26000  6.75100  1.000 21.21000 ? 280 THR   B HG22 1 
ATOM   8930 H  HG23 . THR   B 1 280 ? 17.70400  12.06800  6.16200  1.000 21.21000 ? 280 THR   B HG23 1 
ATOM   8931 N  N    . ILE   B 1 281 ? 20.32300  15.80300  8.01100  1.000 12.20000 ? 281 ILE   B N    1 
ATOM   8932 C  CA   . ILE   B 1 281 ? 21.33000  16.40900  8.88300  1.000 11.63000 ? 281 ILE   B CA   1 
ATOM   8933 C  C    . ILE   B 1 281 ? 20.79100  16.31900  10.30600 1.000 11.58000 ? 281 ILE   B C    1 
ATOM   8934 O  O    . ILE   B 1 281 ? 19.66400  16.73700  10.55800 1.000 12.75000 ? 281 ILE   B O    1 
ATOM   8935 C  CB   . ILE   B 1 281 ? 21.55700  17.88900  8.50800  1.000 11.40000 ? 281 ILE   B CB   1 
ATOM   8936 C  CG1  . ILE   B 1 281 ? 22.10300  17.97200  7.08300  1.000 11.51000 ? 281 ILE   B CG1  1 
ATOM   8937 C  CG2  . ILE   B 1 281 ? 22.49400  18.56800  9.52700  1.000 13.25000 ? 281 ILE   B CG2  1 
ATOM   8938 C  CD1  . ILE   B 1 281 ? 22.14400  19.38700  6.50600  1.000 13.76000 ? 281 ILE   B CD1  1 
ATOM   8939 H  H    . ILE   B 1 281 ? 19.53800  16.13100  8.13300  1.000 14.64000 ? 281 ILE   B H    1 
ATOM   8940 H  HA   . ILE   B 1 281 ? 22.16900  15.92600  8.82300  1.000 13.96000 ? 281 ILE   B HA   1 
ATOM   8941 H  HB   . ILE   B 1 281 ? 20.70000  18.34100  8.53000  1.000 13.68000 ? 281 ILE   B HB   1 
ATOM   8942 H  HG12 . ILE   B 1 281 ? 23.00900  17.62500  7.07700  1.000 13.82000 ? 281 ILE   B HG12 1 
ATOM   8943 H  HG13 . ILE   B 1 281 ? 21.54400  17.43600  6.50000  1.000 13.82000 ? 281 ILE   B HG13 1 
ATOM   8944 H  HG21 . ILE   B 1 281 ? 22.77500  19.42700  9.17600  1.000 15.90000 ? 281 ILE   B HG21 1 
ATOM   8945 H  HG22 . ILE   B 1 281 ? 22.01800  18.69600  10.36200 1.000 15.90000 ? 281 ILE   B HG22 1 
ATOM   8946 H  HG23 . ILE   B 1 281 ? 23.26800  18.00100  9.66900  1.000 15.90000 ? 281 ILE   B HG23 1 
ATOM   8947 H  HD11 . ILE   B 1 281 ? 22.36900  19.33700  5.56400  1.000 16.52000 ? 281 ILE   B HD11 1 
ATOM   8948 H  HD12 . ILE   B 1 281 ? 21.27200  19.79700  6.61600  1.000 16.52000 ? 281 ILE   B HD12 1 
ATOM   8949 H  HD13 . ILE   B 1 281 ? 22.81500  19.90300  6.97900  1.000 16.52000 ? 281 ILE   B HD13 1 
ATOM   8950 N  N    . LEU   B 1 282 ? 21.57900  15.75300  11.22700 1.000 14.25000 ? 282 LEU   B N    1 
ATOM   8951 C  CA   . LEU   B 1 282 ? 21.13100  15.52900  12.60400 1.000 13.18000 ? 282 LEU   B CA   1 
ATOM   8952 C  C    . LEU   B 1 282 ? 19.73400  14.91900  12.65400 1.000 16.38000 ? 282 LEU   B C    1 
ATOM   8953 O  O    . LEU   B 1 282 ? 18.88900  15.29500  13.47400 1.000 16.73000 ? 282 LEU   B O    1 
ATOM   8954 C  CB   . LEU   B 1 282 ? 21.21600  16.80200  13.43100 1.000 13.23000 ? 282 LEU   B CB   1 
ATOM   8955 C  CG   . LEU   B 1 282 ? 22.62300  17.26200  13.78100 1.000 13.89000 ? 282 LEU   B CG   1 
ATOM   8956 C  CD1  . LEU   B 1 282 ? 22.55800  18.61500  14.46100 1.000 12.90000 ? 282 LEU   B CD1  1 
ATOM   8957 C  CD2  . LEU   B 1 282 ? 23.31600  16.24400  14.67400 1.000 14.58000 ? 282 LEU   B CD2  1 
ATOM   8958 H  H    . LEU   B 1 282 ? 22.38300  15.48800  11.07600 1.000 17.10000 ? 282 LEU   B H    1 
ATOM   8959 H  HA   . LEU   B 1 282 ? 21.72900  14.88200  13.00800 1.000 15.82000 ? 282 LEU   B HA   1 
ATOM   8960 H  HB2  . LEU   B 1 282 ? 20.79000  17.51900  12.93500 1.000 15.88000 ? 282 LEU   B HB2  1 
ATOM   8961 H  HB3  . LEU   B 1 282 ? 20.74300  16.66000  14.26500 1.000 15.88000 ? 282 LEU   B HB3  1 
ATOM   8962 H  HG   . LEU   B 1 282 ? 23.14100  17.35500  12.96700 1.000 16.68000 ? 282 LEU   B HG   1 
ATOM   8963 H  HD11 . LEU   B 1 282 ? 23.45800  18.90100  14.68000 1.000 15.49000 ? 282 LEU   B HD11 1 
ATOM   8964 H  HD12 . LEU   B 1 282 ? 22.14600  19.25200  13.85700 1.000 15.49000 ? 282 LEU   B HD12 1 
ATOM   8965 H  HD13 . LEU   B 1 282 ? 22.02900  18.53600  15.27000 1.000 15.49000 ? 282 LEU   B HD13 1 
ATOM   8966 H  HD21 . LEU   B 1 282 ? 24.11200  16.64800  15.05400 1.000 17.50000 ? 282 LEU   B HD21 1 
ATOM   8967 H  HD22 . LEU   B 1 282 ? 22.70800  15.98100  15.38300 1.000 17.50000 ? 282 LEU   B HD22 1 
ATOM   8968 H  HD23 . LEU   B 1 282 ? 23.56000  15.47000  14.14300 1.000 17.50000 ? 282 LEU   B HD23 1 
ATOM   8969 N  N    . GLY   B 1 283 ? 19.49800  13.96700  11.75600 1.000 14.66000 ? 283 GLY   B N    1 
ATOM   8970 C  CA   . GLY   B 1 283 ? 18.25200  13.23500  11.72400 1.000 19.40000 ? 283 GLY   B CA   1 
ATOM   8971 C  C    . GLY   B 1 283 ? 17.07000  13.96600  11.12700 1.000 18.59000 ? 283 GLY   B C    1 
ATOM   8972 O  O    . GLY   B 1 283 ? 15.96400  13.40800  11.11700 1.000 24.13000 ? 283 GLY   B O    1 
ATOM   8973 H  H    . GLY   B 1 283 ? 20.05700  13.72800  11.14800 1.000 17.60000 ? 283 GLY   B H    1 
ATOM   8974 H  HA2  . GLY   B 1 283 ? 18.38300  12.42000  11.21400 1.000 23.29000 ? 283 GLY   B HA2  1 
ATOM   8975 H  HA3  . GLY   B 1 283 ? 18.01600  12.98300  12.63100 1.000 23.29000 ? 283 GLY   B HA3  1 
ATOM   8976 N  N    . SER   B 1 284 ? 17.25300  15.18200  10.61800 1.000 14.74000 ? 284 SER   B N    1 
ATOM   8977 C  CA   . SER   B 1 284 ? 16.17300  15.97600  10.05900 1.000 14.28000 ? 284 SER   B CA   1 
ATOM   8978 C  C    . SER   B 1 284 ? 16.31100  16.06300  8.54600  1.000 13.87000 ? 284 SER   B C    1 
ATOM   8979 O  O    . SER   B 1 284 ? 17.41900  16.16800  8.00700  1.000 13.24000 ? 284 SER   B O    1 
ATOM   8980 C  CB   . SER   B 1 284 ? 16.20800  17.39100  10.63700 1.000 15.51000 ? 284 SER   B CB   1 
ATOM   8981 O  OG   . SER   B 1 284 ? 15.13800  18.15700  10.13700 1.000 19.05000 ? 284 SER   B OG   1 
ATOM   8982 H  H    . SER   B 1 284 ? 18.01700  15.57600  10.58600 1.000 17.69000 ? 284 SER   B H    1 
ATOM   8983 H  HA   . SER   B 1 284 ? 15.31800  15.57200  10.27300 1.000 17.14000 ? 284 SER   B HA   1 
ATOM   8984 H  HB2  . SER   B 1 284 ? 16.13700  17.34000  11.60300 1.000 18.62000 ? 284 SER   B HB2  1 
ATOM   8985 H  HB3  . SER   B 1 284 ? 17.04400  17.81400  10.38700 1.000 18.62000 ? 284 SER   B HB3  1 
ATOM   8986 H  HG   . SER   B 1 284 ? 15.16500  18.93200  10.45900 1.000 22.86000 ? 284 SER   B HG   1 
ATOM   8987 N  N    . ALA   B 1 285 ? 15.18500  16.02400  7.85100  1.000 14.58000 ? 285 ALA   B N    1 
ATOM   8988 C  CA   . ALA   B 1 285 ? 15.14900  16.20900  6.42100  1.000 13.11000 ? 285 ALA   B CA   1 
ATOM   8989 C  C    . ALA   B 1 285 ? 14.87500  17.65400  6.01500  1.000 15.17000 ? 285 ALA   B C    1 
ATOM   8990 O  O    . ALA   B 1 285 ? 14.70300  17.93100  4.82200  1.000 19.88000 ? 285 ALA   B O    1 
ATOM   8991 C  CB   . ALA   B 1 285 ? 14.09600  15.28300  5.79300  1.000 15.79000 ? 285 ALA   B CB   1 
ATOM   8992 H  H    . ALA   B 1 285 ? 14.41100  15.88800  8.20000  1.000 17.50000 ? 285 ALA   B H    1 
ATOM   8993 H  HA   . ALA   B 1 285 ? 16.01200  15.96100  6.05300  1.000 15.73000 ? 285 ALA   B HA   1 
ATOM   8994 H  HB1  . ALA   B 1 285 ? 14.05400  15.45500  4.83900  1.000 18.95000 ? 285 ALA   B HB1  1 
ATOM   8995 H  HB2  . ALA   B 1 285 ? 14.35200  14.36100  5.95300  1.000 18.95000 ? 285 ALA   B HB2  1 
ATOM   8996 H  HB3  . ALA   B 1 285 ? 13.23500  15.46300  6.20000  1.000 18.95000 ? 285 ALA   B HB3  1 
ATOM   8997 N  N    . LEU   B 1 286 ? 14.81200  18.57000  6.97700  1.000 13.57000 ? 286 LEU   B N    1 
ATOM   8998 C  CA   . LEU   B 1 286 ? 14.70300  19.99600  6.73500  1.000 13.97000 ? 286 LEU   B CA   1 
ATOM   8999 C  C    . LEU   B 1 286 ? 15.79900  20.70200  7.51100  1.000 12.63000 ? 286 LEU   B C    1 
ATOM   9000 O  O    . LEU   B 1 286 ? 16.35800  20.15100  8.45000  1.000 14.68000 ? 286 LEU   B O    1 
ATOM   9001 C  CB   . LEU   B 1 286 ? 13.35500  20.54800  7.20100  1.000 16.73000 ? 286 LEU   B CB   1 
ATOM   9002 C  CG   . LEU   B 1 286 ? 12.06800  19.86300  6.77500  1.000 25.17000 ? 286 LEU   B CG   1 
ATOM   9003 C  CD1  . LEU   B 1 286 ? 10.94000  20.31500  7.68600  1.000 23.51000 ? 286 LEU   B CD1  1 
ATOM   9004 C  CD2  . LEU   B 1 286 ? 11.79300  20.21400  5.34000  1.000 29.24000 ? 286 LEU   B CD2  1 
ATOM   9005 H  H    . LEU   B 1 286 ? 14.83100  18.37600  7.81400  1.000 16.29000 ? 286 LEU   B H    1 
ATOM   9006 H  HA   . LEU   B 1 286 ? 14.81300  20.18400  5.79000  1.000 16.77000 ? 286 LEU   B HA   1 
ATOM   9007 H  HB2  . LEU   B 1 286 ? 13.36000  20.54200  8.17100  1.000 20.08000 ? 286 LEU   B HB2  1 
ATOM   9008 H  HB3  . LEU   B 1 286 ? 13.29600  21.46700  6.89700  1.000 20.08000 ? 286 LEU   B HB3  1 
ATOM   9009 H  HG   . LEU   B 1 286 ? 12.16600  18.90100  6.85000  1.000 30.21000 ? 286 LEU   B HG   1 
ATOM   9010 H  HD11 . LEU   B 1 286 ? 10.11200  19.90500  7.39000  1.000 28.22000 ? 286 LEU   B HD11 1 
ATOM   9011 H  HD12 . LEU   B 1 286 ? 11.13900  20.04100  8.59500  1.000 28.22000 ? 286 LEU   B HD12 1 
ATOM   9012 H  HD13 . LEU   B 1 286 ? 10.86600  21.28100  7.64000  1.000 28.22000 ? 286 LEU   B HD13 1 
ATOM   9013 H  HD21 . LEU   B 1 286 ? 10.90600  19.90300  5.10200  1.000 35.09000 ? 286 LEU   B HD21 1 
ATOM   9014 H  HD22 . LEU   B 1 286 ? 11.84200  21.17700  5.23400  1.000 35.09000 ? 286 LEU   B HD22 1 
ATOM   9015 H  HD23 . LEU   B 1 286 ? 12.45800  19.78600  4.77800  1.000 35.09000 ? 286 LEU   B HD23 1 
ATOM   9016 N  N    . LEU   B 1 287 ? 16.08600  21.93800  7.12900  1.000 10.27000 ? 287 LEU   B N    1 
ATOM   9017 C  CA   . LEU   B 1 287 ? 17.05700  22.73900  7.87300  1.000 10.88000 ? 287 LEU   B CA   1 
ATOM   9018 C  C    . LEU   B 1 287 ? 16.38000  23.35000  9.10000  1.000 12.12000 ? 287 LEU   B C    1 
ATOM   9019 O  O    . LEU   B 1 287 ? 15.41200  24.11100  8.96900  1.000 16.98000 ? 287 LEU   B O    1 
ATOM   9020 C  CB   . LEU   B 1 287 ? 17.63800  23.81200  6.95300  1.000 10.08000 ? 287 LEU   B CB   1 
ATOM   9021 C  CG   . LEU   B 1 287 ? 18.28700  23.26500  5.68200  1.000 10.72000 ? 287 LEU   B CG   1 
ATOM   9022 C  CD1  . LEU   B 1 287 ? 18.81000  24.40600  4.79000  1.000 16.89000 ? 287 LEU   B CD1  1 
ATOM   9023 C  CD2  . LEU   B 1 287 ? 19.39800  22.32000  6.00600  1.000 16.43000 ? 287 LEU   B CD2  1 
ATOM   9024 H  H    . LEU   B 1 287 ? 15.73900  22.33600  6.45000  1.000 12.33000 ? 287 LEU   B H    1 
ATOM   9025 H  HA   . LEU   B 1 287 ? 17.78000  22.16900  8.17800  1.000 13.06000 ? 287 LEU   B HA   1 
ATOM   9026 H  HB2  . LEU   B 1 287 ? 16.92400  24.41200  6.68500  1.000 12.10000 ? 287 LEU   B HB2  1 
ATOM   9027 H  HB3  . LEU   B 1 287 ? 18.31500  24.30600  7.44100  1.000 12.10000 ? 287 LEU   B HB3  1 
ATOM   9028 H  HG   . LEU   B 1 287 ? 17.62000  22.77600  5.17500  1.000 12.87000 ? 287 LEU   B HG   1 
ATOM   9029 H  HD11 . LEU   B 1 287 ? 19.20500  24.02500  3.99000  1.000 20.28000 ? 287 LEU   B HD11 1 
ATOM   9030 H  HD12 . LEU   B 1 287 ? 18.06900  24.98400  4.55100  1.000 20.28000 ? 287 LEU   B HD12 1 
ATOM   9031 H  HD13 . LEU   B 1 287 ? 19.47700  24.91000  5.28200  1.000 20.28000 ? 287 LEU   B HD13 1 
ATOM   9032 H  HD21 . LEU   B 1 287 ? 19.88900  22.12000  5.19400  1.000 19.72000 ? 287 LEU   B HD21 1 
ATOM   9033 H  HD22 . LEU   B 1 287 ? 19.98700  22.73700  6.65500  1.000 19.72000 ? 287 LEU   B HD22 1 
ATOM   9034 H  HD23 . LEU   B 1 287 ? 19.02400  21.50500  6.37500  1.000 19.72000 ? 287 LEU   B HD23 1 
ATOM   9035 N  N    . GLU   B 1 288 ? 16.90100  23.05900  10.28300 1.000 9.78000  ? 288 GLU   B N    1 
ATOM   9036 C  CA   . GLU   B 1 288 ? 16.26500  23.45900  11.53400 1.000 10.51000 ? 288 GLU   B CA   1 
ATOM   9037 C  C    . GLU   B 1 288 ? 16.72800  24.84100  11.97300 1.000 10.83000 ? 288 GLU   B C    1 
ATOM   9038 O  O    . GLU   B 1 288 ? 17.92900  25.13600  11.98800 1.000 10.24000 ? 288 GLU   B O    1 
ATOM   9039 C  CB   . GLU   B 1 288 ? 16.63800  22.44800  12.61500 1.000 13.96000 ? 288 GLU   B CB   1 
ATOM   9040 C  CG   . GLU   B 1 288 ? 16.19000  21.03300  12.35200 1.000 20.21000 ? 288 GLU   B CG   1 
ATOM   9041 C  CD   . GLU   B 1 288 ? 14.73300  20.79400  12.66000 1.000 28.57000 ? 288 GLU   B CD   1 
ATOM   9042 O  OE1  . GLU   B 1 288 ? 14.16900  21.53200  13.49400 1.000 28.97000 ? 288 GLU   B OE1  1 
ATOM   9043 O  OE2  . GLU   B 1 288 ? 14.16000  19.85600  12.06100 1.000 32.09000 ? 288 GLU   B OE2  1 
ATOM   9044 H  H    . GLU   B 1 288 ? 17.63500  22.62300  10.39200 1.000 11.74000 ? 288 GLU   B H    1 
ATOM   9045 H  HA   . GLU   B 1 288 ? 15.30100  23.46700  11.42900 1.000 12.61000 ? 288 GLU   B HA   1 
ATOM   9046 H  HB2  . GLU   B 1 288 ? 17.60300  22.43800  12.70400 1.000 16.76000 ? 288 GLU   B HB2  1 
ATOM   9047 H  HB3  . GLU   B 1 288 ? 16.24100  22.73200  13.45300 1.000 16.76000 ? 288 GLU   B HB3  1 
ATOM   9048 H  HG2  . GLU   B 1 288 ? 16.33400  20.82500  11.41600 1.000 24.25000 ? 288 GLU   B HG2  1 
ATOM   9049 H  HG3  . GLU   B 1 288 ? 16.71200  20.43200  12.90600 1.000 24.25000 ? 288 GLU   B HG3  1 
ATOM   9050 N  N    . ASP   B 1 289 ? 15.78100  25.68000  12.38700 1.000 10.77000 ? 289 ASP   B N    1 
ATOM   9051 C  CA   . ASP   B 1 289 ? 16.08700  27.05600  12.74500 1.000 11.04000 ? 289 ASP   B CA   1 
ATOM   9052 C  C    . ASP   B 1 289 ? 15.66800  27.45500  14.15100 1.000 8.48000  ? 289 ASP   B C    1 
ATOM   9053 O  O    . ASP   B 1 289 ? 15.66500  28.65400  14.46400 1.000 10.49000 ? 289 ASP   B O    1 
ATOM   9054 C  CB   . ASP   B 1 289 ? 15.53800  28.03500  11.70000 1.000 10.90000 ? 289 ASP   B CB   1 
ATOM   9055 C  CG   . ASP   B 1 289 ? 14.05200  28.32200  11.83100 1.000 11.98000 ? 289 ASP   B CG   1 
ATOM   9056 O  OD1  . ASP   B 1 289 ? 13.32400  27.57300  12.51700 1.000 12.65000 ? 289 ASP   B OD1  1 
ATOM   9057 O  OD2  . ASP   B 1 289 ? 13.62400  29.31200  11.18200 1.000 12.02000 ? 289 ASP   B OD2  1 
ATOM   9058 H  H    . ASP   B 1 289 ? 14.95000  25.47300  12.46900 1.000 12.93000 ? 289 ASP   B H    1 
ATOM   9059 H  HA   . ASP   B 1 289 ? 17.05100  27.15500  12.72100 1.000 13.26000 ? 289 ASP   B HA   1 
ATOM   9060 H  HB2  . ASP   B 1 289 ? 16.01000  28.87800  11.78600 1.000 13.08000 ? 289 ASP   B HB2  1 
ATOM   9061 H  HB3  . ASP   B 1 289 ? 15.69000  27.66400  10.81700 1.000 13.08000 ? 289 ASP   B HB3  1 
ATOM   9062 N  N    . GLU   B 1 290 ? 15.34300  26.50600  15.03000 1.000 10.76000 ? 290 GLU   B N    1 
ATOM   9063 C  CA   . GLU   B 1 290 ? 14.96200  26.84500  16.39900 1.000 8.47000  ? 290 GLU   B CA   1 
ATOM   9064 C  C    . GLU   B 1 290 ? 16.02800  26.45400  17.42400 1.000 11.52000 ? 290 GLU   B C    1 
ATOM   9065 O  O    . GLU   B 1 290 ? 15.72500  26.19100  18.59600 1.000 12.82000 ? 290 GLU   B O    1 
ATOM   9066 C  CB   . GLU   B 1 290 ? 13.53300  26.37500  16.71700 1.000 13.74000 ? 290 GLU   B CB   1 
ATOM   9067 C  CG   . GLU   B 1 290 ? 12.47300  27.04700  15.78700 1.000 16.14000 ? 290 GLU   B CG   1 
ATOM   9068 C  CD   . GLU   B 1 290 ? 11.04200  27.11600  16.34500 1.000 17.43000 ? 290 GLU   B CD   1 
ATOM   9069 O  OE1  . GLU   B 1 290 ? 10.74800  26.42800  17.34100 1.000 14.15000 ? 290 GLU   B OE1  1 
ATOM   9070 O  OE2  . GLU   B 1 290 ? 10.17400  27.83500  15.76100 1.000 17.28000 ? 290 GLU   B OE2  1 
ATOM   9071 H  H    . GLU   B 1 290 ? 15.33600  25.66300  14.85900 1.000 12.91000 ? 290 GLU   B H    1 
ATOM   9072 H  HA   . GLU   B 1 290 ? 14.91800  27.81200  16.44800 1.000 10.17000 ? 290 GLU   B HA   1 
ATOM   9073 H  HB2  . GLU   B 1 290 ? 13.47900  25.41500  16.59200 1.000 16.49000 ? 290 GLU   B HB2  1 
ATOM   9074 H  HB3  . GLU   B 1 290 ? 13.31900  26.60500  17.63500 1.000 16.49000 ? 290 GLU   B HB3  1 
ATOM   9075 H  HG2  . GLU   B 1 290 ? 12.75700  27.95700  15.60600 1.000 19.37000 ? 290 GLU   B HG2  1 
ATOM   9076 H  HG3  . GLU   B 1 290 ? 12.43600  26.54900  14.95600 1.000 19.37000 ? 290 GLU   B HG3  1 
ATOM   9077 N  N    . PHE   B 1 291 ? 17.30500  26.52700  17.02300 1.000 9.86000  ? 291 PHE   B N    1 
ATOM   9078 C  CA   . PHE   B 1 291 ? 18.44200  26.47000  17.94500 1.000 10.04000 ? 291 PHE   B CA   1 
ATOM   9079 C  C    . PHE   B 1 291 ? 19.28600  27.72100  17.73300 1.000 9.82000  ? 291 PHE   B C    1 
ATOM   9080 O  O    . PHE   B 1 291 ? 19.78900  27.94400  16.62700 1.000 10.18000 ? 291 PHE   B O    1 
ATOM   9081 C  CB   . PHE   B 1 291 ? 19.33200  25.24700  17.69800 1.000 11.27000 ? 291 PHE   B CB   1 
ATOM   9082 C  CG   . PHE   B 1 291 ? 18.65400  23.93700  17.93900 1.000 11.67000 ? 291 PHE   B CG   1 
ATOM   9083 C  CD1  . PHE   B 1 291 ? 18.60500  23.39100  19.21400 1.000 14.07000 ? 291 PHE   B CD1  1 
ATOM   9084 C  CD2  . PHE   B 1 291 ? 18.08000  23.25100  16.90100 1.000 12.02000 ? 291 PHE   B CD2  1 
ATOM   9085 C  CE1  . PHE   B 1 291 ? 17.98500  22.16700  19.43900 1.000 15.16000 ? 291 PHE   B CE1  1 
ATOM   9086 C  CE2  . PHE   B 1 291 ? 17.45000  22.03200  17.13000 1.000 15.73000 ? 291 PHE   B CE2  1 
ATOM   9087 C  CZ   . PHE   B 1 291 ? 17.40900  21.50700  18.41500 1.000 16.78000 ? 291 PHE   B CZ   1 
ATOM   9088 H  H    . PHE   B 1 291 ? 17.54000  26.61200  16.20000 1.000 11.83000 ? 291 PHE   B H    1 
ATOM   9089 H  HA   . PHE   B 1 291 ? 18.12800  26.45300  18.86300 1.000 12.05000 ? 291 PHE   B HA   1 
ATOM   9090 H  HB2  . PHE   B 1 291 ? 19.62900  25.26000  16.77500 1.000 13.52000 ? 291 PHE   B HB2  1 
ATOM   9091 H  HB3  . PHE   B 1 291 ? 20.09900  25.29600  18.29000 1.000 13.52000 ? 291 PHE   B HB3  1 
ATOM   9092 H  HD1  . PHE   B 1 291 ? 18.99700  23.84600  19.92400 1.000 16.89000 ? 291 PHE   B HD1  1 
ATOM   9093 H  HD2  . PHE   B 1 291 ? 18.10300  23.60600  16.04200 1.000 14.42000 ? 291 PHE   B HD2  1 
ATOM   9094 H  HE1  . PHE   B 1 291 ? 17.95300  21.81300  20.29800 1.000 18.19000 ? 291 PHE   B HE1  1 
ATOM   9095 H  HE2  . PHE   B 1 291 ? 17.05800  21.57000  16.42500 1.000 18.88000 ? 291 PHE   B HE2  1 
ATOM   9096 H  HZ   . PHE   B 1 291 ? 16.99400  20.68900  18.56700 1.000 20.14000 ? 291 PHE   B HZ   1 
ATOM   9097 N  N    . THR   B 1 292 ? 19.48200  28.50300  18.78700 1.000 9.41000  ? 292 THR   B N    1 
ATOM   9098 C  CA   . THR   B 1 292 ? 20.38100  29.64200  18.70500 1.000 8.57000  ? 292 THR   B CA   1 
ATOM   9099 C  C    . THR   B 1 292 ? 21.82000  29.17900  18.86800 1.000 9.64000  ? 292 THR   B C    1 
ATOM   9100 O  O    . THR   B 1 292 ? 22.07800  28.05000  19.29300 1.000 9.74000  ? 292 THR   B O    1 
ATOM   9101 C  CB   . THR   B 1 292 ? 20.11500  30.64500  19.82100 1.000 10.65000 ? 292 THR   B CB   1 
ATOM   9102 O  OG1  . THR   B 1 292 ? 20.46100  30.03000  21.07500 1.000 11.14000 ? 292 THR   B OG1  1 
ATOM   9103 C  CG2  . THR   B 1 292 ? 18.69500  31.11400  19.83200 1.000 11.25000 ? 292 THR   B CG2  1 
ATOM   9104 H  H    . THR   B 1 292 ? 19.10900  28.39600  19.55500 1.000 11.30000 ? 292 THR   B H    1 
ATOM   9105 H  HA   . THR   B 1 292 ? 20.27400  30.08200  17.84800 1.000 10.29000 ? 292 THR   B HA   1 
ATOM   9106 H  HB   . THR   B 1 292 ? 20.68000  31.42200  19.68900 1.000 12.79000 ? 292 THR   B HB   1 
ATOM   9107 H  HG1  . THR   B 1 292 ? 20.32200  30.56700  21.70600 1.000 13.37000 ? 292 THR   B HG1  1 
ATOM   9108 H  HG21 . THR   B 1 292 ? 18.57500  31.78900  20.51800 1.000 13.51000 ? 292 THR   B HG21 1 
ATOM   9109 H  HG22 . THR   B 1 292 ? 18.46600  31.49600  18.97000 1.000 13.51000 ? 292 THR   B HG22 1 
ATOM   9110 H  HG23 . THR   B 1 292 ? 18.10100  30.36900  20.01400 1.000 13.51000 ? 292 THR   B HG23 1 
ATOM   9111 N  N    . PRO   B 1 293 ? 22.78400  30.04200  18.56100 1.000 9.46000  ? 293 PRO   B N    1 
ATOM   9112 C  CA   . PRO   B 1 293 ? 24.19500  29.69600  18.83300 1.000 9.58000  ? 293 PRO   B CA   1 
ATOM   9113 C  C    . PRO   B 1 293 ? 24.43000  29.29200  20.28000 1.000 11.06000 ? 293 PRO   B C    1 
ATOM   9114 O  O    . PRO   B 1 293 ? 25.11900  28.28200  20.52100 1.000 11.72000 ? 293 PRO   B O    1 
ATOM   9115 C  CB   . PRO   B 1 293 ? 24.95400  30.96200  18.40100 1.000 11.92000 ? 293 PRO   B CB   1 
ATOM   9116 C  CG   . PRO   B 1 293 ? 24.02200  31.52200  17.26800 1.000 9.83000  ? 293 PRO   B CG   1 
ATOM   9117 C  CD   . PRO   B 1 293 ? 22.63700  31.27900  17.77800 1.000 10.33000 ? 293 PRO   B CD   1 
ATOM   9118 H  HA   . PRO   B 1 293 ? 24.46600  28.96200  18.26000 1.000 11.50000 ? 293 PRO   B HA   1 
ATOM   9119 H  HB2  . PRO   B 1 293 ? 25.02100  31.58400  19.14200 1.000 14.31000 ? 293 PRO   B HB2  1 
ATOM   9120 H  HB3  . PRO   B 1 293 ? 25.82900  30.72800  18.05400 1.000 14.31000 ? 293 PRO   B HB3  1 
ATOM   9121 H  HG2  . PRO   B 1 293 ? 24.18300  32.47100  17.14700 1.000 11.80000 ? 293 PRO   B HG2  1 
ATOM   9122 H  HG3  . PRO   B 1 293 ? 24.17800  31.03700  16.44300 1.000 11.80000 ? 293 PRO   B HG3  1 
ATOM   9123 H  HD2  . PRO   B 1 293 ? 22.35500  32.01200  18.34700 1.000 12.39000 ? 293 PRO   B HD2  1 
ATOM   9124 H  HD3  . PRO   B 1 293 ? 22.02600  31.14500  17.03700 1.000 12.39000 ? 293 PRO   B HD3  1 
ATOM   9125 N  N    . PHE   B 1 294 ? 23.82400  29.99000  21.24100 1.000 10.60000 ? 294 PHE   B N    1 
ATOM   9126 C  CA   . PHE   B 1 294 ? 24.02000  29.58600  22.62800 1.000 13.35000 ? 294 PHE   B CA   1 
ATOM   9127 C  C    . PHE   B 1 294 ? 23.39300  28.23100  22.89600 1.000 12.78000 ? 294 PHE   B C    1 
ATOM   9128 O  O    . PHE   B 1 294 ? 23.95500  27.42600  23.65400 1.000 13.87000 ? 294 PHE   B O    1 
ATOM   9129 C  CB   . PHE   B 1 294 ? 23.49300  30.60000  23.63400 1.000 13.93000 ? 294 PHE   B CB   1 
ATOM   9130 C  CG   . PHE   B 1 294 ? 23.54700  30.07000  25.04700 1.000 19.66000 ? 294 PHE   B CG   1 
ATOM   9131 C  CD1  . PHE   B 1 294 ? 24.76800  29.94100  25.69100 1.000 26.35000 ? 294 PHE   B CD1  1 
ATOM   9132 C  CD2  . PHE   B 1 294 ? 22.39400  29.63700  25.70000 1.000 25.37000 ? 294 PHE   B CD2  1 
ATOM   9133 C  CE1  . PHE   B 1 294 ? 24.83600  29.43000  26.98400 1.000 27.77000 ? 294 PHE   B CE1  1 
ATOM   9134 C  CE2  . PHE   B 1 294 ? 22.46100  29.11600  27.00000 1.000 23.79000 ? 294 PHE   B CE2  1 
ATOM   9135 C  CZ   . PHE   B 1 294 ? 23.68100  29.01700  27.63000 1.000 26.43000 ? 294 PHE   B CZ   1 
ATOM   9136 H  H    . PHE   B 1 294 ? 23.31500  30.67300  21.12200 1.000 12.72000 ? 294 PHE   B H    1 
ATOM   9137 H  HA   . PHE   B 1 294 ? 24.97300  29.49700  22.78400 1.000 16.03000 ? 294 PHE   B HA   1 
ATOM   9138 H  HB2  . PHE   B 1 294 ? 24.03500  31.40300  23.59100 1.000 16.72000 ? 294 PHE   B HB2  1 
ATOM   9139 H  HB3  . PHE   B 1 294 ? 22.56900  30.80800  23.42300 1.000 16.72000 ? 294 PHE   B HB3  1 
ATOM   9140 H  HD1  . PHE   B 1 294 ? 25.54600  30.21700  25.26300 1.000 31.62000 ? 294 PHE   B HD1  1 
ATOM   9141 H  HD2  . PHE   B 1 294 ? 21.57000  29.70500  25.27300 1.000 30.45000 ? 294 PHE   B HD2  1 
ATOM   9142 H  HE1  . PHE   B 1 294 ? 25.65800  29.36000  27.41300 1.000 33.32000 ? 294 PHE   B HE1  1 
ATOM   9143 H  HE2  . PHE   B 1 294 ? 21.68600  28.84200  27.43500 1.000 28.55000 ? 294 PHE   B HE2  1 
ATOM   9144 H  HZ   . PHE   B 1 294 ? 23.73000  28.67600  28.49400 1.000 31.73000 ? 294 PHE   B HZ   1 
ATOM   9145 N  N    . ASP   B 1 295 ? 22.23100  27.94600  22.29800 1.000 12.17000 ? 295 ASP   B N    1 
ATOM   9146 C  CA   . ASP   B 1 295 ? 21.59100  26.64800  22.51800 1.000 12.38000 ? 295 ASP   B CA   1 
ATOM   9147 C  C    . ASP   B 1 295 ? 22.51200  25.52000  22.09600 1.000 14.15000 ? 295 ASP   B C    1 
ATOM   9148 O  O    . ASP   B 1 295 ? 22.54200  24.44800  22.72000 1.000 13.24000 ? 295 ASP   B O    1 
ATOM   9149 C  CB   . ASP   B 1 295 ? 20.30000  26.52000  21.71300 1.000 12.38000 ? 295 ASP   B CB   1 
ATOM   9150 C  CG   . ASP   B 1 295 ? 19.20300  27.47300  22.17000 1.000 11.87000 ? 295 ASP   B CG   1 
ATOM   9151 O  OD1  . ASP   B 1 295 ? 19.26300  27.96000  23.32300 1.000 16.93000 ? 295 ASP   B OD1  1 
ATOM   9152 O  OD2  . ASP   B 1 295 ? 18.27100  27.67700  21.35000 1.000 11.23000 ? 295 ASP   B OD2  1 
ATOM   9153 H  H    . ASP   B 1 295 ? 21.80300  28.47500  21.77200 1.000 14.61000 ? 295 ASP   B H    1 
ATOM   9154 H  HA   . ASP   B 1 295 ? 21.38200  26.54300  23.45900 1.000 14.86000 ? 295 ASP   B HA   1 
ATOM   9155 H  HB2  . ASP   B 1 295 ? 20.49100  26.71100  20.78100 1.000 14.86000 ? 295 ASP   B HB2  1 
ATOM   9156 H  HB3  . ASP   B 1 295 ? 19.96400  25.61500  21.80200 1.000 14.86000 ? 295 ASP   B HB3  1 
ATOM   9157 N  N    . VAL   B 1 296 ? 23.25100  25.72500  21.01200 1.000 9.52000  ? 296 VAL   B N    1 
ATOM   9158 C  CA   . VAL   B 1 296 ? 24.16300  24.69000  20.53600 1.000 10.66000 ? 296 VAL   B CA   1 
ATOM   9159 C  C    . VAL   B 1 296 ? 25.29300  24.50000  21.53200 1.000 13.77000 ? 296 VAL   B C    1 
ATOM   9160 O  O    . VAL   B 1 296 ? 25.63200  23.37200  21.90900 1.000 12.42000 ? 296 VAL   B O    1 
ATOM   9161 C  CB   . VAL   B 1 296 ? 24.68100  25.05500  19.13300 1.000 9.55000  ? 296 VAL   B CB   1 
ATOM   9162 C  CG1  . VAL   B 1 296 ? 25.81300  24.10900  18.71700 1.000 10.68000 ? 296 VAL   B CG1  1 
ATOM   9163 C  CG2  . VAL   B 1 296 ? 23.54900  25.00900  18.13400 1.000 11.46000 ? 296 VAL   B CG2  1 
ATOM   9164 H  H    . VAL   B 1 296 ? 23.24500  26.44300  20.53900 1.000 11.43000 ? 296 VAL   B H    1 
ATOM   9165 H  HA   . VAL   B 1 296 ? 23.68000  23.85100  20.46800 1.000 12.80000 ? 296 VAL   B HA   1 
ATOM   9166 H  HB   . VAL   B 1 296 ? 25.03300  25.95900  19.14900 1.000 11.46000 ? 296 VAL   B HB   1 
ATOM   9167 H  HG11 . VAL   B 1 296 ? 25.96100  24.19800  17.76200 1.000 12.82000 ? 296 VAL   B HG11 1 
ATOM   9168 H  HG12 . VAL   B 1 296 ? 26.62100  24.34600  19.19900 1.000 12.82000 ? 296 VAL   B HG12 1 
ATOM   9169 H  HG13 . VAL   B 1 296 ? 25.55500  23.19800  18.92700 1.000 12.82000 ? 296 VAL   B HG13 1 
ATOM   9170 H  HG21 . VAL   B 1 296 ? 23.89300  25.23900  17.25700 1.000 13.75000 ? 296 VAL   B HG21 1 
ATOM   9171 H  HG22 . VAL   B 1 296 ? 23.17700  24.11300  18.12000 1.000 13.75000 ? 296 VAL   B HG22 1 
ATOM   9172 H  HG23 . VAL   B 1 296 ? 22.86700  25.64600  18.39900 1.000 13.75000 ? 296 VAL   B HG23 1 
ATOM   9173 N  N    . VAL   B 1 297 ? 25.88200  25.60200  21.99100 1.000 11.88000 ? 297 VAL   B N    1 
ATOM   9174 C  CA   . VAL   B 1 297 ? 26.97700  25.49900  22.95400 1.000 14.76000 ? 297 VAL   B CA   1 
ATOM   9175 C  C    . VAL   B 1 297 ? 26.47800  24.85900  24.24800 1.000 16.35000 ? 297 VAL   B C    1 
ATOM   9176 O  O    . VAL   B 1 297 ? 27.11300  23.94600  24.80400 1.000 15.69000 ? 297 VAL   B O    1 
ATOM   9177 C  CB   . VAL   B 1 297 ? 27.61000  26.88400  23.18000 1.000 14.62000 ? 297 VAL   B CB   1 
ATOM   9178 C  CG1  . VAL   B 1 297 ? 28.55200  26.83600  24.39100 1.000 18.84000 ? 297 VAL   B CG1  1 
ATOM   9179 C  CG2  . VAL   B 1 297 ? 28.32000  27.34900  21.90400 1.000 17.00000 ? 297 VAL   B CG2  1 
ATOM   9180 H  H    . VAL   B 1 297 ? 25.67200  26.40500  21.76700 1.000 14.26000 ? 297 VAL   B H    1 
ATOM   9181 H  HA   . VAL   B 1 297 ? 27.66200  24.92000  22.58500 1.000 17.71000 ? 297 VAL   B HA   1 
ATOM   9182 H  HB   . VAL   B 1 297 ? 26.90600  27.52100  23.37700 1.000 17.54000 ? 297 VAL   B HB   1 
ATOM   9183 H  HG11 . VAL   B 1 297 ? 29.13800  27.60900  24.36300 1.000 22.61000 ? 297 VAL   B HG11 1 
ATOM   9184 H  HG12 . VAL   B 1 297 ? 28.02500  26.85100  25.20500 1.000 22.61000 ? 297 VAL   B HG12 1 
ATOM   9185 H  HG13 . VAL   B 1 297 ? 29.07900  26.02200  24.34900 1.000 22.61000 ? 297 VAL   B HG13 1 
ATOM   9186 H  HG21 . VAL   B 1 297 ? 28.72400  28.21600  22.06600 1.000 20.41000 ? 297 VAL   B HG21 1 
ATOM   9187 H  HG22 . VAL   B 1 297 ? 29.00500  26.70300  21.67100 1.000 20.41000 ? 297 VAL   B HG22 1 
ATOM   9188 H  HG23 . VAL   B 1 297 ? 27.67000  27.41600  21.18700 1.000 20.41000 ? 297 VAL   B HG23 1 
ATOM   9189 N  N    . ARG   B 1 298 ? 25.31900  25.31100  24.73000 1.000 15.05000 ? 298 ARG   B N    1 
ATOM   9190 C  CA   . ARG   B 1 298 ? 24.72900  24.76300  25.95000 1.000 17.81000 ? 298 ARG   B CA   1 
ATOM   9191 C  C    . ARG   B 1 298 ? 24.63200  23.24600  25.87700 1.000 17.44000 ? 298 ARG   B C    1 
ATOM   9192 O  O    . ARG   B 1 298 ? 25.01200  22.53100  26.81500 1.000 16.36000 ? 298 ARG   B O    1 
ATOM   9193 C  CB   . ARG   B 1 298 ? 23.34400  25.40800  26.16900 1.000 14.80000 ? 298 ARG   B CB   1 
ATOM   9194 C  CG   . ARG   B 1 298 ? 22.44200  24.72200  27.18100 1.000 21.73000 ? 298 ARG   B CG   1 
ATOM   9195 C  CD   . ARG   B 1 298 ? 21.00300  25.29900  27.18000 1.000 21.07000 ? 298 ARG   B CD   1 
ATOM   9196 N  NE   . ARG   B 1 298 ? 20.17800  24.45100  28.01600 1.000 24.87000 ? 298 ARG   B NE   1 
ATOM   9197 C  CZ   . ARG   B 1 298 ? 18.98000  23.98000  27.69500 1.000 24.22000 ? 298 ARG   B CZ   1 
ATOM   9198 N  NH1  . ARG   B 1 298 ? 18.29600  24.45500  26.66800 1.000 25.67000 ? 298 ARG   B NH1  1 
ATOM   9199 N  NH2  . ARG   B 1 298 ? 18.45900  23.00700  28.43000 1.000 17.48000 ? 298 ARG   B NH2  1 
ATOM   9200 H  H    . ARG   B 1 298 ? 24.85400  25.93700  24.36700 1.000 18.07000 ? 298 ARG   B H    1 
ATOM   9201 H  HA   . ARG   B 1 298 ? 25.29200  24.99300  26.70500 1.000 21.38000 ? 298 ARG   B HA   1 
ATOM   9202 H  HB2  . ARG   B 1 298 ? 23.47700  26.32000  26.47200 1.000 17.76000 ? 298 ARG   B HB2  1 
ATOM   9203 H  HB3  . ARG   B 1 298 ? 22.87300  25.41500  25.32100 1.000 17.76000 ? 298 ARG   B HB3  1 
ATOM   9204 H  HG2  . ARG   B 1 298 ? 22.37400  23.77800  26.97300 1.000 26.07000 ? 298 ARG   B HG2  1 
ATOM   9205 H  HG3  . ARG   B 1 298 ? 22.81400  24.84100  28.06900 1.000 26.07000 ? 298 ARG   B HG3  1 
ATOM   9206 H  HD2  . ARG   B 1 298 ? 21.00600  26.19700  27.54800 1.000 25.29000 ? 298 ARG   B HD2  1 
ATOM   9207 H  HD3  . ARG   B 1 298 ? 20.65500  25.29600  26.27600 1.000 25.29000 ? 298 ARG   B HD3  1 
ATOM   9208 H  HE   . ARG   B 1 298 ? 20.49200  24.23400  28.78700 1.000 29.84000 ? 298 ARG   B HE   1 
ATOM   9209 H  HH11 . ARG   B 1 298 ? 18.62700  25.07900  26.17900 1.000 30.80000 ? 298 ARG   B HH11 1 
ATOM   9210 H  HH12 . ARG   B 1 298 ? 17.51900  24.13500  26.48600 1.000 30.80000 ? 298 ARG   B HH12 1 
ATOM   9211 H  HH21 . ARG   B 1 298 ? 18.89400  22.69800  29.10500 1.000 20.98000 ? 298 ARG   B HH21 1 
ATOM   9212 H  HH22 . ARG   B 1 298 ? 17.67700  22.70100  28.24600 1.000 20.98000 ? 298 ARG   B HH22 1 
ATOM   9213 N  N    . GLN   B 1 299 ? 24.10300  22.73300  24.78200 1.000 13.77000 ? 299 GLN   B N    1 
ATOM   9214 C  CA   . GLN   B 1 299 ? 23.85600  21.30200  24.68400 1.000 11.83000 ? 299 GLN   B CA   1 
ATOM   9215 C  C    . GLN   B 1 299 ? 25.12200  20.52200  24.38900 1.000 18.88000 ? 299 GLN   B C    1 
ATOM   9216 O  O    . GLN   B 1 299 ? 25.32200  19.43200  24.94500 1.000 15.08000 ? 299 GLN   B O    1 
ATOM   9217 C  CB   . GLN   B 1 299 ? 22.81100  21.03700  23.60100 1.000 12.34000 ? 299 GLN   B CB   1 
ATOM   9218 C  CG   . GLN   B 1 299 ? 22.46400  19.55200  23.44000 1.000 12.17000 ? 299 GLN   B CG   1 
ATOM   9219 C  CD   . GLN   B 1 299 ? 21.21900  19.25200  22.60600 1.000 13.74000 ? 299 GLN   B CD   1 
ATOM   9220 O  OE1  . GLN   B 1 299 ? 20.94500  18.09000  22.28100 1.000 13.15000 ? 299 GLN   B OE1  1 
ATOM   9221 N  NE2  . GLN   B 1 299 ? 20.45000  20.27300  22.28600 1.000 13.80000 ? 299 GLN   B NE2  1 
ATOM   9222 H  H    . GLN   B 1 299 ? 23.87800  23.18400  24.08500 1.000 16.52000 ? 299 GLN   B H    1 
ATOM   9223 H  HA   . GLN   B 1 299 ? 23.49900  20.98500  25.52800 1.000 14.20000 ? 299 GLN   B HA   1 
ATOM   9224 H  HB2  . GLN   B 1 299 ? 22.00400  21.51300  23.84700 1.000 14.81000 ? 299 GLN   B HB2  1 
ATOM   9225 H  HB3  . GLN   B 1 299 ? 23.14500  21.36300  22.75100 1.000 14.81000 ? 299 GLN   B HB3  1 
ATOM   9226 H  HG2  . GLN   B 1 299 ? 23.21200  19.10600  23.01300 1.000 14.61000 ? 299 GLN   B HG2  1 
ATOM   9227 H  HG3  . GLN   B 1 299 ? 22.32200  19.17300  24.32100 1.000 14.61000 ? 299 GLN   B HG3  1 
ATOM   9228 H  HE21 . GLN   B 1 299 ? 19.74000  20.13700  21.81900 1.000 16.56000 ? 299 GLN   B HE21 1 
ATOM   9229 H  HE22 . GLN   B 1 299 ? 20.65200  21.07200  22.52300 1.000 16.56000 ? 299 GLN   B HE22 1 
ATOM   9230 N  N    . CYS   B 1 300 ? 25.99100  21.05300  23.53200 1.000 13.86000 ? 300 CYS   B N    1 
ATOM   9231 C  CA   . CYS   B 1 300 ? 27.15400  20.28700  23.12200 1.000 12.56000 ? 300 CYS   B CA   1 
ATOM   9232 C  C    . CYS   B 1 300 ? 28.26400  20.30400  24.16200 1.000 15.90000 ? 300 CYS   B C    1 
ATOM   9233 O  O    . CYS   B 1 300 ? 29.16200  19.47000  24.08600 1.000 16.34000 ? 300 CYS   B O    1 
ATOM   9234 C  CB   . CYS   B 1 300 ? 27.66100  20.79700  21.76100 1.000 14.94000 ? 300 CYS   B CB   1 
ATOM   9235 S  SG   . CYS   B 1 300 ? 26.56000  20.45800  20.39500 1.000 17.29000 ? 300 CYS   B SG   1 
ATOM   9236 H  H    . CYS   B 1 300 ? 25.93000  21.83700  23.18300 1.000 16.64000 ? 300 CYS   B H    1 
ATOM   9237 H  HA   . CYS   B 1 300 ? 26.88500  19.36300  23.00200 1.000 15.07000 ? 300 CYS   B HA   1 
ATOM   9238 H  HB2  . CYS   B 1 300 ? 27.77900  21.75800  21.81300 1.000 17.94000 ? 300 CYS   B HB2  1 
ATOM   9239 H  HB3  . CYS   B 1 300 ? 28.51100  20.37300  21.56700 1.000 17.94000 ? 300 CYS   B HB3  1 
ATOM   9240 H  HG   . CYS   B 1 300 ? 25.51600  21.01100  20.60300 1.000 20.75000 ? 300 CYS   B HG   1 
ATOM   9241 N  N    . SER   B 1 301 ? 28.21800  21.22200  25.12200 1.000 14.46000 ? 301 SER   B N    1 
ATOM   9242 C  CA   . SER   B 1 301 ? 29.22100  21.34000  26.17500 1.000 18.03000 ? 301 SER   B CA   1 
ATOM   9243 C  C    . SER   B 1 301 ? 28.66800  21.02300  27.55500 1.000 17.82000 ? 301 SER   B C    1 
ATOM   9244 O  O    . SER   B 1 301 ? 29.43100  21.01300  28.52700 1.000 18.40000 ? 301 SER   B O    1 
ATOM   9245 C  CB   . SER   B 1 301 ? 29.82500  22.74800  26.16500 1.000 20.73000 ? 301 SER   B CB   1 
ATOM   9246 O  OG   . SER   B 1 301 ? 29.01900  23.66500  26.87300 1.000 25.82000 ? 301 SER   B OG   1 
ATOM   9247 H  H    . SER   B 1 301 ? 27.59300  21.80900  25.18600 1.000 17.35000 ? 301 SER   B H    1 
ATOM   9248 H  HA   . SER   B 1 301 ? 29.93800  20.71200  25.99600 1.000 21.64000 ? 301 SER   B HA   1 
ATOM   9249 H  HB2  . SER   B 1 301 ? 30.70100  22.71600  26.58000 1.000 24.88000 ? 301 SER   B HB2  1 
ATOM   9250 H  HB3  . SER   B 1 301 ? 29.90700  23.04700  25.24600 1.000 24.88000 ? 301 SER   B HB3  1 
ATOM   9251 H  HG   . SER   B 1 301 ? 29.36800  24.42900  26.85500 1.000 30.99000 ? 301 SER   B HG   1 
ATOM   9252 N  N    . GLY   B 1 302 ? 27.36600  20.79300  27.68600 1.000 14.97000 ? 302 GLY   B N    1 
ATOM   9253 C  CA   . GLY   B 1 302 ? 26.81700  20.34300  28.96100 1.000 15.36000 ? 302 GLY   B CA   1 
ATOM   9254 C  C    . GLY   B 1 302 ? 26.63600  21.42100  30.00400 1.000 14.47000 ? 302 GLY   B C    1 
ATOM   9255 O  O    . GLY   B 1 302 ? 26.80900  21.16000  31.19700 1.000 16.99000 ? 302 GLY   B O    1 
ATOM   9256 H  H    . GLY   B 1 302 ? 26.78400  20.88900  27.06100 1.000 17.96000 ? 302 GLY   B H    1 
ATOM   9257 H  HA2  . GLY   B 1 302 ? 25.95200  19.93500  28.80200 1.000 18.43000 ? 302 GLY   B HA2  1 
ATOM   9258 H  HA3  . GLY   B 1 302 ? 27.40300  19.66500  29.33300 1.000 18.43000 ? 302 GLY   B HA3  1 
ATOM   9259 N  N    . VAL   B 1 303 ? 26.25600  22.62000  29.58600 1.000 15.64000 ? 303 VAL   B N    1 
ATOM   9260 C  CA   . VAL   B 1 303 ? 26.02600  23.71700  30.52100 1.000 18.91000 ? 303 VAL   B CA   1 
ATOM   9261 C  C    . VAL   B 1 303 ? 24.83800  23.38300  31.42700 1.000 24.64000 ? 303 VAL   B C    1 
ATOM   9262 O  O    . VAL   B 1 303 ? 23.80700  22.87400  30.96300 1.000 23.19000 ? 303 VAL   B O    1 
ATOM   9263 C  CB   . VAL   B 1 303 ? 25.78800  24.99200  29.69200 1.000 20.75000 ? 303 VAL   B CB   1 
ATOM   9264 C  CG1  . VAL   B 1 303 ? 25.16800  26.08300  30.54700 1.000 27.26000 ? 303 VAL   B CG1  1 
ATOM   9265 C  CG2  . VAL   B 1 303 ? 27.07200  25.42800  29.00100 1.000 21.79000 ? 303 VAL   B CG2  1 
ATOM   9266 H  H    . VAL   B 1 303 ? 26.12300  22.82700  28.76200 1.000 18.77000 ? 303 VAL   B H    1 
ATOM   9267 H  HA   . VAL   B 1 303 ? 26.81200  23.84700  31.07400 1.000 22.69000 ? 303 VAL   B HA   1 
ATOM   9268 H  HB   . VAL   B 1 303 ? 25.14800  24.78100  28.99500 1.000 24.90000 ? 303 VAL   B HB   1 
ATOM   9269 H  HG11 . VAL   B 1 303 ? 25.27900  26.93500  30.09600 1.000 32.72000 ? 303 VAL   B HG11 1 
ATOM   9270 H  HG12 . VAL   B 1 303 ? 24.22400  25.89500  30.66900 1.000 32.72000 ? 303 VAL   B HG12 1 
ATOM   9271 H  HG13 . VAL   B 1 303 ? 25.61800  26.10400  31.40600 1.000 32.72000 ? 303 VAL   B HG13 1 
ATOM   9272 H  HG21 . VAL   B 1 303 ? 26.90100  26.24300  28.50300 1.000 26.15000 ? 303 VAL   B HG21 1 
ATOM   9273 H  HG22 . VAL   B 1 303 ? 27.75300  25.58700  29.67300 1.000 26.15000 ? 303 VAL   B HG22 1 
ATOM   9274 H  HG23 . VAL   B 1 303 ? 27.36000  24.72500  28.39800 1.000 26.15000 ? 303 VAL   B HG23 1 
ATOM   9275 N  N    . THR   B 1 304 ? 24.95800  23.66300  32.73500 1.000 21.33000 ? 304 THR   B N    1 
ATOM   9276 C  CA   . THR   B 1 304 ? 23.93000  23.23200  33.69400 1.000 24.52000 ? 304 THR   B CA   1 
ATOM   9277 C  C    . THR   B 1 304 ? 23.44600  24.39200  34.56400 1.000 30.06000 ? 304 THR   B C    1 
ATOM   9278 O  O    . THR   B 1 304 ? 23.96100  25.50200  34.50100 1.000 20.51000 ? 304 THR   B O    1 
ATOM   9279 C  CB   . THR   B 1 304 ? 24.38300  22.09300  34.62400 1.000 21.38000 ? 304 THR   B CB   1 
ATOM   9280 O  OG1  . THR   B 1 304 ? 25.44200  22.57200  35.46900 1.000 26.59000 ? 304 THR   B OG1  1 
ATOM   9281 C  CG2  . THR   B 1 304 ? 24.83200  20.89600  33.82500 1.000 27.06000 ? 304 THR   B CG2  1 
ATOM   9282 H  H    . THR   B 1 304 ? 25.61400  24.09400  33.08600 1.000 25.60000 ? 304 THR   B H    1 
ATOM   9283 H  HA   . THR   B 1 304 ? 23.16200  22.90800  33.20000 1.000 29.43000 ? 304 THR   B HA   1 
ATOM   9284 H  HB   . THR   B 1 304 ? 23.63600  21.81800  35.17800 1.000 25.66000 ? 304 THR   B HB   1 
ATOM   9285 H  HG1  . THR   B 1 304 ? 25.69900  21.95900  35.98300 1.000 31.91000 ? 304 THR   B HG1  1 
ATOM   9286 H  HG21 . THR   B 1 304 ? 24.25800  20.13500  34.00800 1.000 32.48000 ? 304 THR   B HG21 1 
ATOM   9287 H  HG22 . THR   B 1 304 ? 24.80700  21.09500  32.87700 1.000 32.48000 ? 304 THR   B HG22 1 
ATOM   9288 H  HG23 . THR   B 1 304 ? 25.74200  20.67700  34.07300 1.000 32.48000 ? 304 THR   B HG23 1 
ATOM   9289 N  N    . PHE   B 1 305 ? 22.45600  24.09800  35.41000 1.000 27.81000 ? 305 PHE   B N    1 
ATOM   9290 C  CA   . PHE   B 1 305 ? 21.79100  25.08900  36.26600 1.000 26.62000 ? 305 PHE   B CA   1 
ATOM   9291 C  C    . PHE   B 1 305 ? 21.40300  24.46500  37.60300 1.000 30.80000 ? 305 PHE   B C    1 
ATOM   9292 O  O    . PHE   B 1 305 ? 21.03900  23.27800  37.66800 1.000 26.09000 ? 305 PHE   B O    1 
ATOM   9293 C  CB   . PHE   B 1 305 ? 20.55000  25.57600  35.53700 1.000 32.78000 ? 305 PHE   B CB   1 
ATOM   9294 C  CG   . PHE   B 1 305 ? 20.86000  26.23800  34.23700 1.000 30.40000 ? 305 PHE   B CG   1 
ATOM   9295 C  CD1  . PHE   B 1 305 ? 21.40000  27.51300  34.21900 1.000 36.64000 ? 305 PHE   B CD1  1 
ATOM   9296 C  CD2  . PHE   B 1 305 ? 20.67500  25.56800  33.03500 1.000 26.69000 ? 305 PHE   B CD2  1 
ATOM   9297 C  CE1  . PHE   B 1 305 ? 21.70600  28.13800  33.02600 1.000 40.66000 ? 305 PHE   B CE1  1 
ATOM   9298 C  CE2  . PHE   B 1 305 ? 20.97700  26.19900  31.83400 1.000 34.95000 ? 305 PHE   B CE2  1 
ATOM   9299 C  CZ   . PHE   B 1 305 ? 21.49700  27.47800  31.83700 1.000 32.01000 ? 305 PHE   B CZ   1 
ATOM   9300 H  H    . PHE   B 1 305 ? 22.14000  23.30400  35.50900 1.000 33.38000 ? 305 PHE   B H    1 
ATOM   9301 H  HA   . PHE   B 1 305 ? 22.38100  25.84200  36.42600 1.000 31.94000 ? 305 PHE   B HA   1 
ATOM   9302 H  HB2  . PHE   B 1 305 ? 19.97300  24.81800  35.35600 1.000 39.34000 ? 305 PHE   B HB2  1 
ATOM   9303 H  HB3  . PHE   B 1 305 ? 20.08700  26.21900  36.09700 1.000 39.34000 ? 305 PHE   B HB3  1 
ATOM   9304 H  HD1  . PHE   B 1 305 ? 21.53600  27.96400  35.02100 1.000 43.97000 ? 305 PHE   B HD1  1 
ATOM   9305 H  HD2  . PHE   B 1 305 ? 20.31800  24.70900  33.03200 1.000 32.03000 ? 305 PHE   B HD2  1 
ATOM   9306 H  HE1  . PHE   B 1 305 ? 22.05600  29.00000  33.02700 1.000 48.80000 ? 305 PHE   B HE1  1 
ATOM   9307 H  HE2  . PHE   B 1 305 ? 20.84100  25.75400  31.02800 1.000 41.95000 ? 305 PHE   B HE2  1 
ATOM   9308 H  HZ   . PHE   B 1 305 ? 21.70600  27.89500  31.03200 1.000 38.41000 ? 305 PHE   B HZ   1 
HETATM 9309 C  C10  . A1AWB C 2 .   ? 30.93200  0.56600   30.43000 1.000 19.05000 ? 401 A1AWB A C10  1 
HETATM 9310 C  C15  . A1AWB C 2 .   ? 29.45100  8.22300   30.38200 1.000 12.88000 ? 401 A1AWB A C15  1 
HETATM 9311 C  C17  . A1AWB C 2 .   ? 28.89900  9.17800   28.03400 1.000 11.87000 ? 401 A1AWB A C17  1 
HETATM 9312 C  C20  . A1AWB C 2 .   ? 29.66600  10.05800  25.56100 1.000 13.50000 ? 401 A1AWB A C20  1 
HETATM 9313 C  C22  . A1AWB C 2 .   ? 27.96400  9.57100   27.08300 1.000 14.97000 ? 401 A1AWB A C22  1 
HETATM 9314 C  C24  . A1AWB C 2 .   ? 28.94000  8.25500   31.85100 1.000 9.17000  ? 401 A1AWB A C24  1 
HETATM 9315 C  C26  . A1AWB C 2 .   ? 31.92500  4.60500   25.73600 1.000 18.19000 ? 401 A1AWB A C26  1 
HETATM 9316 C  C28  . A1AWB C 2 .   ? 33.50300  4.05600   24.23900 1.000 22.16000 ? 401 A1AWB A C28  1 
HETATM 9317 C  C02  . A1AWB C 2 .   ? 31.16300  4.88400   27.01800 1.000 17.19000 ? 401 A1AWB A C02  1 
HETATM 9318 C  C04  . A1AWB C 2 .   ? 31.19200  4.93400   29.47400 1.000 13.42000 ? 401 A1AWB A C04  1 
HETATM 9319 C  C05  . A1AWB C 2 .   ? 32.00800  4.27700   30.60200 1.000 13.55000 ? 401 A1AWB A C05  1 
HETATM 9320 C  C06  . A1AWB C 2 .   ? 32.07700  2.74700   30.55500 1.000 14.13000 ? 401 A1AWB A C06  1 
HETATM 9321 C  C07  . A1AWB C 2 .   ? 32.82500  2.33000   31.82600 1.000 22.39000 ? 401 A1AWB A C07  1 
HETATM 9322 C  C08  . A1AWB C 2 .   ? 32.98600  0.82000   31.93400 1.000 24.13000 ? 401 A1AWB A C08  1 
HETATM 9323 C  C09  . A1AWB C 2 .   ? 31.68100  0.07600   31.67600 1.000 20.25000 ? 401 A1AWB A C09  1 
HETATM 9324 C  C11  . A1AWB C 2 .   ? 30.70900  2.07600   30.50700 1.000 15.33000 ? 401 A1AWB A C11  1 
HETATM 9325 C  C12  . A1AWB C 2 .   ? 31.06200  6.42400   29.67200 1.000 17.18000 ? 401 A1AWB A C12  1 
HETATM 9326 C  C16  . A1AWB C 2 .   ? 28.37800  8.69300   29.39300 1.000 11.57000 ? 401 A1AWB A C16  1 
HETATM 9327 C  C18  . A1AWB C 2 .   ? 30.23400  9.20600   27.71800 1.000 14.06000 ? 401 A1AWB A C18  1 
HETATM 9328 C  C19  . A1AWB C 2 .   ? 30.62600  9.65000   26.46500 1.000 12.74000 ? 401 A1AWB A C19  1 
HETATM 9329 C  C27  . A1AWB C 2 .   ? 33.25800  4.19300   25.63700 1.000 25.55000 ? 401 A1AWB A C27  1 
HETATM 9330 C  C29  . A1AWB C 2 .   ? 34.63100  3.68500   23.47000 1.000 25.30000 ? 401 A1AWB A C29  1 
HETATM 9331 C  C30  . A1AWB C 2 .   ? 34.53600  3.65100   22.08400 1.000 19.70000 ? 401 A1AWB A C30  1 
HETATM 9332 C  C31  . A1AWB C 2 .   ? 33.33500  3.98000   21.45700 1.000 19.93000 ? 401 A1AWB A C31  1 
HETATM 9333 C  C32  . A1AWB C 2 .   ? 32.22700  4.34000   22.20400 1.000 23.49000 ? 401 A1AWB A C32  1 
HETATM 9334 C  C33  . A1AWB C 2 .   ? 32.32500  4.36900   23.61200 1.000 19.97000 ? 401 A1AWB A C33  1 
HETATM 9335 N  N03  . A1AWB C 2 .   ? 31.87200  4.71200   28.24500 1.000 15.41000 ? 401 A1AWB A N03  1 
HETATM 9336 N  N14  . A1AWB C 2 .   ? 29.74900  6.84500   30.06600 1.000 14.13000 ? 401 A1AWB A N14  1 
HETATM 9337 N  N21  . A1AWB C 2 .   ? 28.37500  10.00300  25.90500 1.000 13.27000 ? 401 A1AWB A N21  1 
HETATM 9338 N  N34  . A1AWB C 2 .   ? 31.37800  4.69300   24.53200 1.000 18.85000 ? 401 A1AWB A N34  1 
HETATM 9339 O  O01  . A1AWB C 2 .   ? 30.02500  5.22700   27.05500 1.000 15.70000 ? 401 A1AWB A O01  1 
HETATM 9340 O  O13  . A1AWB C 2 .   ? 31.95100  7.20200   29.48200 1.000 20.35000 ? 401 A1AWB A O13  1 
HETATM 9341 O  O23  . A1AWB C 2 .   ? 26.77800  9.53400   27.32600 1.000 14.58000 ? 401 A1AWB A O23  1 
HETATM 9342 O  O25  . A1AWB C 2 .   ? 28.91100  9.61200   32.26500 1.000 9.74000  ? 401 A1AWB A O25  1 
HETATM 9343 H  H101 . A1AWB C 2 .   ? 29.97100  0.06500   30.37000 1.000 22.86000 ? 401 A1AWB A H101 1 
HETATM 9344 H  H102 . A1AWB C 2 .   ? 31.51900  0.33600   29.54700 1.000 22.86000 ? 401 A1AWB A H102 1 
HETATM 9345 H  H151 . A1AWB C 2 .   ? 30.34200  8.83200   30.31100 1.000 15.46000 ? 401 A1AWB A H151 1 
HETATM 9346 H  H201 . A1AWB C 2 .   ? 29.95500  10.40500  24.57400 1.000 16.21000 ? 401 A1AWB A H201 1 
HETATM 9347 H  H241 . A1AWB C 2 .   ? 29.62200  7.69900   32.48300 1.000 11.01000 ? 401 A1AWB A H241 1 
HETATM 9348 H  H041 . A1AWB C 2 .   ? 30.20200  4.50100   29.42800 1.000 16.11000 ? 401 A1AWB A H041 1 
HETATM 9349 H  H052 . A1AWB C 2 .   ? 33.02100  4.66400   30.55900 1.000 16.27000 ? 401 A1AWB A H052 1 
HETATM 9350 H  H051 . A1AWB C 2 .   ? 31.57100  4.56900   31.55100 1.000 16.27000 ? 401 A1AWB A H051 1 
HETATM 9351 H  H061 . A1AWB C 2 .   ? 32.65200  2.43900   29.69000 1.000 16.96000 ? 401 A1AWB A H061 1 
HETATM 9352 H  H072 . A1AWB C 2 .   ? 32.27200  2.68500   32.69000 1.000 26.87000 ? 401 A1AWB A H072 1 
HETATM 9353 H  H071 . A1AWB C 2 .   ? 33.80800  2.78900   31.81900 1.000 26.87000 ? 401 A1AWB A H071 1 
HETATM 9354 H  H081 . A1AWB C 2 .   ? 33.33600  0.57600   32.93200 1.000 28.95000 ? 401 A1AWB A H081 1 
HETATM 9355 H  H082 . A1AWB C 2 .   ? 33.72300  0.49400   31.20800 1.000 28.95000 ? 401 A1AWB A H082 1 
HETATM 9356 H  H091 . A1AWB C 2 .   ? 31.03600  0.19800   32.53900 1.000 24.30000 ? 401 A1AWB A H091 1 
HETATM 9357 H  H092 . A1AWB C 2 .   ? 31.90900  -0.97400  31.55300 1.000 24.30000 ? 401 A1AWB A H092 1 
HETATM 9358 H  H111 . A1AWB C 2 .   ? 30.14800  2.32000   31.40100 1.000 18.40000 ? 401 A1AWB A H111 1 
HETATM 9359 H  H112 . A1AWB C 2 .   ? 30.16600  2.39500   29.62400 1.000 18.40000 ? 401 A1AWB A H112 1 
HETATM 9360 H  H161 . A1AWB C 2 .   ? 27.69300  7.87000   29.21800 1.000 13.89000 ? 401 A1AWB A H161 1 
HETATM 9361 H  H162 . A1AWB C 2 .   ? 27.82400  9.50500   29.85300 1.000 13.89000 ? 401 A1AWB A H162 1 
HETATM 9362 H  H181 . A1AWB C 2 .   ? 30.98000  8.90300   28.43800 1.000 16.88000 ? 401 A1AWB A H181 1 
HETATM 9363 H  H191 . A1AWB C 2 .   ? 31.67800  9.70000   26.20700 1.000 15.29000 ? 401 A1AWB A H191 1 
HETATM 9364 H  H271 . A1AWB C 2 .   ? 33.95700  4.02700   26.44700 1.000 30.66000 ? 401 A1AWB A H271 1 
HETATM 9365 H  H291 . A1AWB C 2 .   ? 35.56500  3.43300   23.95900 1.000 30.36000 ? 401 A1AWB A H291 1 
HETATM 9366 H  H301 . A1AWB C 2 .   ? 35.39700  3.36600   21.48900 1.000 23.65000 ? 401 A1AWB A H301 1 
HETATM 9367 H  H311 . A1AWB C 2 .   ? 33.26600  3.94400   20.37600 1.000 23.92000 ? 401 A1AWB A H311 1 
HETATM 9368 H  H321 . A1AWB C 2 .   ? 31.29400  4.59100   21.71400 1.000 28.20000 ? 401 A1AWB A H321 1 
HETATM 9369 H  H031 . A1AWB C 2 .   ? 32.82700  4.41200   28.24200 1.000 18.49000 ? 401 A1AWB A H031 1 
HETATM 9370 H  H141 . A1AWB C 2 .   ? 29.04900  6.14900   30.23400 1.000 16.97000 ? 401 A1AWB A H141 1 
HETATM 9371 H  H211 . A1AWB C 2 .   ? 27.68800  10.28200  25.23100 1.000 15.93000 ? 401 A1AWB A H211 1 
HETATM 9372 H  H341 . A1AWB C 2 .   ? 30.43700  4.97000   24.33400 1.000 22.62000 ? 401 A1AWB A H341 1 
HETATM 9373 H  H251 . A1AWB C 2 .   ? 28.72900  9.66700   33.18600 1.000 11.69000 ? 401 A1AWB A H251 1 
HETATM 9374 NA NA   . NA    D 3 .   ? -7.40600  6.63900   3.57800  1.000 12.63000 ? 402 NA    A NA   1 
HETATM 9375 C  C10  . A1AWB E 2 .   ? -8.50100  38.23500  23.10600 1.000 13.92000 ? 401 A1AWB B C10  1 
HETATM 9376 C  C15  . A1AWB E 2 .   ? -6.96300  30.90900  25.33900 1.000 10.84000 ? 401 A1AWB B C15  1 
HETATM 9377 C  C17  . A1AWB E 2 .   ? -6.28700  29.23400  23.50500 1.000 12.65000 ? 401 A1AWB B C17  1 
HETATM 9378 C  C20  . A1AWB E 2 .   ? -6.85500  27.62000  21.37000 1.000 13.80000 ? 401 A1AWB B C20  1 
HETATM 9379 C  C22  . A1AWB E 2 .   ? -5.29600  28.59400  22.78200 1.000 12.44000 ? 401 A1AWB B C22  1 
HETATM 9380 C  C24  . A1AWB E 2 .   ? -6.60000  31.35900  26.77900 1.000 9.87000  ? 401 A1AWB B C24  1 
HETATM 9381 C  C26  . A1AWB E 2 .   ? -9.07100  33.48200  19.63900 1.000 11.17000 ? 401 A1AWB B C26  1 
HETATM 9382 C  C28  . A1AWB E 2 .   ? -10.33500 34.20300  17.93000 1.000 12.93000 ? 401 A1AWB B C28  1 
HETATM 9383 C  C02  . A1AWB E 2 .   ? -8.43100  33.29500  20.98300 1.000 12.52000 ? 401 A1AWB B C02  1 
HETATM 9384 C  C04  . A1AWB E 2 .   ? -8.51900  33.74400  23.35500 1.000 10.88000 ? 401 A1AWB B C04  1 
HETATM 9385 C  C05  . A1AWB E 2 .   ? -9.27200  34.66000  24.35400 1.000 11.96000 ? 401 A1AWB B C05  1 
HETATM 9386 C  C06  . A1AWB E 2 .   ? -9.54300  36.07900  23.86600 1.000 12.31000 ? 401 A1AWB B C06  1 
HETATM 9387 C  C07  . A1AWB E 2 .   ? -10.33500 36.81100  24.96200 1.000 13.22000 ? 401 A1AWB B C07  1 
HETATM 9388 C  C08  . A1AWB E 2 .   ? -10.53200 38.28000  24.60800 1.000 16.70000 ? 401 A1AWB B C08  1 
HETATM 9389 C  C09  . A1AWB E 2 .   ? -9.23800  38.97600  24.22400 1.000 15.57000 ? 401 A1AWB B C09  1 
HETATM 9390 C  C11  . A1AWB E 2 .   ? -8.23400  36.77400  23.47600 1.000 11.32000 ? 401 A1AWB B C11  1 
HETATM 9391 C  C12  . A1AWB E 2 .   ? -8.48700  32.37500  23.96400 1.000 9.82000  ? 401 A1AWB B C12  1 
HETATM 9392 C  C16  . A1AWB E 2 .   ? -5.83500  30.11400  24.67400 1.000 11.43000 ? 401 A1AWB B C16  1 
HETATM 9393 C  C18  . A1AWB E 2 .   ? -7.61700  29.06900  23.12400 1.000 13.77000 ? 401 A1AWB B C18  1 
HETATM 9394 C  C19  . A1AWB E 2 .   ? -7.89100  28.23900  22.03400 1.000 13.32000 ? 401 A1AWB B C19  1 
HETATM 9395 C  C27  . A1AWB E 2 .   ? -10.18300 34.27800  19.33600 1.000 9.94000  ? 401 A1AWB B C27  1 
HETATM 9396 C  C29  . A1AWB E 2 .   ? -11.26500 34.73700  17.02200 1.000 13.45000 ? 401 A1AWB B C29  1 
HETATM 9397 C  C30  . A1AWB E 2 .   ? -11.10600 34.42900  15.67400 1.000 12.73000 ? 401 A1AWB B C30  1 
HETATM 9398 C  C31  . A1AWB E 2 .   ? -10.05900 33.60000  15.23800 1.000 13.18000 ? 401 A1AWB B C31  1 
HETATM 9399 C  C32  . A1AWB E 2 .   ? -9.13900  33.07800  16.12400 1.000 14.53000 ? 401 A1AWB B C32  1 
HETATM 9400 C  C33  . A1AWB E 2 .   ? -9.30400  33.38700  17.49200 1.000 10.74000 ? 401 A1AWB B C33  1 
HETATM 9401 N  N03  . A1AWB E 2 .   ? -9.14700  33.81100  22.07400 1.000 11.03000 ? 401 A1AWB B N03  1 
HETATM 9402 N  N14  . A1AWB E 2 .   ? -7.23000  32.12200  24.58900 1.000 9.86000  ? 401 A1AWB B N14  1 
HETATM 9403 N  N21  . A1AWB E 2 .   ? -5.60500  27.80600  21.76500 1.000 11.96000 ? 401 A1AWB B N21  1 
HETATM 9404 N  N34  . A1AWB E 2 .   ? -8.53900  32.98800  18.54500 1.000 11.56000 ? 401 A1AWB B N34  1 
HETATM 9405 O  O01  . A1AWB E 2 .   ? -7.33200  32.81500  21.10900 1.000 12.13000 ? 401 A1AWB B O01  1 
HETATM 9406 O  O13  . A1AWB E 2 .   ? -9.38400  31.59000  23.95400 1.000 11.01000 ? 401 A1AWB B O13  1 
HETATM 9407 O  O23  . A1AWB E 2 .   ? -4.14900  28.74400  23.08800 1.000 13.09000 ? 401 A1AWB B O23  1 
HETATM 9408 O  O25  . A1AWB E 2 .   ? -6.61500  30.20000  27.60200 1.000 10.54000 ? 401 A1AWB B O25  1 
HETATM 9409 H  H101 . A1AWB E 2 .   ? -9.10300  38.26600  22.20400 1.000 16.71000 ? 401 A1AWB B H101 1 
HETATM 9410 H  H102 . A1AWB E 2 .   ? -7.55200  38.72500  22.92300 1.000 16.71000 ? 401 A1AWB B H102 1 
HETATM 9411 H  H151 . A1AWB E 2 .   ? -7.86200  30.31000  25.39800 1.000 13.01000 ? 401 A1AWB B H151 1 
HETATM 9412 H  H201 . A1AWB E 2 .   ? -7.06400  26.97500  20.52300 1.000 16.56000 ? 401 A1AWB B H201 1 
HETATM 9413 H  H241 . A1AWB E 2 .   ? -7.34100  32.06400  27.13500 1.000 11.84000 ? 401 A1AWB B H241 1 
HETATM 9414 H  H041 . A1AWB E 2 .   ? -7.50200  34.10100  23.25700 1.000 13.06000 ? 401 A1AWB B H041 1 
HETATM 9415 H  H052 . A1AWB E 2 .   ? -10.22300 34.19500  24.59000 1.000 14.35000 ? 401 A1AWB B H052 1 
HETATM 9416 H  H051 . A1AWB E 2 .   ? -8.68700  34.72100  25.26600 1.000 14.35000 ? 401 A1AWB B H051 1 
HETATM 9417 H  H061 . A1AWB E 2 .   ? -10.16900 36.02900  22.98400 1.000 14.78000 ? 401 A1AWB B H061 1 
HETATM 9418 H  H072 . A1AWB E 2 .   ? -9.79200  36.74100  25.89900 1.000 15.87000 ? 401 A1AWB B H072 1 
HETATM 9419 H  H071 . A1AWB E 2 .   ? -11.30500 36.33900  25.07100 1.000 15.87000 ? 401 A1AWB B H071 1 
HETATM 9420 H  H081 . A1AWB E 2 .   ? -11.22300 38.34700  23.77500 1.000 20.04000 ? 401 A1AWB B H081 1 
HETATM 9421 H  H082 . A1AWB E 2 .   ? -10.95900 38.79000  25.46500 1.000 20.04000 ? 401 A1AWB B H082 1 
HETATM 9422 H  H091 . A1AWB E 2 .   ? -8.59500  39.03200  25.09400 1.000 18.69000 ? 401 A1AWB B H091 1 
HETATM 9423 H  H092 . A1AWB E 2 .   ? -9.47800  39.97800  23.88900 1.000 18.69000 ? 401 A1AWB B H092 1 
HETATM 9424 H  H111 . A1AWB E 2 .   ? -7.54500  36.73600  24.31300 1.000 13.58000 ? 401 A1AWB B H111 1 
HETATM 9425 H  H112 . A1AWB E 2 .   ? -7.79800  36.26800  22.62100 1.000 13.58000 ? 401 A1AWB B H112 1 
HETATM 9426 H  H161 . A1AWB E 2 .   ? -5.37400  29.47900  25.42400 1.000 13.72000 ? 401 A1AWB B H161 1 
HETATM 9427 H  H162 . A1AWB E 2 .   ? -5.09000  30.81400  24.30900 1.000 13.72000 ? 401 A1AWB B H162 1 
HETATM 9428 H  H181 . A1AWB E 2 .   ? -8.42100  29.55300  23.66100 1.000 16.53000 ? 401 A1AWB B H181 1 
HETATM 9429 H  H191 . A1AWB E 2 .   ? -8.91500  28.07500  21.71900 1.000 15.99000 ? 401 A1AWB B H191 1 
HETATM 9430 H  H271 . A1AWB E 2 .   ? -10.80100 34.83100  20.03200 1.000 11.93000 ? 401 A1AWB B H271 1 
HETATM 9431 H  H291 . A1AWB E 2 .   ? -12.07900 35.36800  17.36000 1.000 16.14000 ? 401 A1AWB B H291 1 
HETATM 9432 H  H301 . A1AWB E 2 .   ? -11.80900 34.82500  14.95000 1.000 15.27000 ? 401 A1AWB B H301 1 
HETATM 9433 H  H311 . A1AWB E 2 .   ? -9.96000  33.38200  14.18100 1.000 15.81000 ? 401 A1AWB B H311 1 
HETATM 9434 H  H321 . A1AWB E 2 .   ? -8.33200  32.44100  15.78500 1.000 17.44000 ? 401 A1AWB B H321 1 
HETATM 9435 H  H031 . A1AWB E 2 .   ? -10.03500 34.25500  21.95100 1.000 13.24000 ? 401 A1AWB B H031 1 
HETATM 9436 H  H141 . A1AWB E 2 .   ? -6.53900  32.84600  24.59000 1.000 11.83000 ? 401 A1AWB B H141 1 
HETATM 9437 H  H211 . A1AWB E 2 .   ? -4.86600  27.35900  21.25800 1.000 14.36000 ? 401 A1AWB B H211 1 
HETATM 9438 H  H341 . A1AWB E 2 .   ? -7.73100  32.39900  18.49700 1.000 13.88000 ? 401 A1AWB B H341 1 
HETATM 9439 H  H251 . A1AWB E 2 .   ? -6.51600  30.42900  28.50600 1.000 12.66000 ? 401 A1AWB B H251 1 
HETATM 9440 O  O    . HOH   F 4 .   ? 12.35400  4.43800   48.77100 1.000 22.61000 ? 501 HOH   A O    1 
HETATM 9441 O  O    . HOH   F 4 .   ? 6.91100   -0.13900  -2.57200 1.000 23.01000 ? 502 HOH   A O    1 
HETATM 9442 O  O    . HOH   F 4 .   ? 31.39800  -0.63200  25.39400 1.000 31.92000 ? 503 HOH   A O    1 
HETATM 9443 O  O    . HOH   F 4 .   ? 30.32500  -7.66600  46.72100 1.000 31.34000 ? 504 HOH   A O    1 
HETATM 9444 O  O    . HOH   F 4 .   ? 14.12300  -5.42800  35.71400 1.000 20.39000 ? 505 HOH   A O    1 
HETATM 9445 O  O    . HOH   F 4 .   ? -2.53700  21.51000  20.79400 1.000 23.39000 ? 506 HOH   A O    1 
HETATM 9446 O  O    . HOH   F 4 .   ? 21.23900  18.44000  42.54000 1.000 16.11000 ? 507 HOH   A O    1 
HETATM 9447 O  O    . HOH   F 4 .   ? 16.31800  -1.05500  42.61500 1.000 21.32000 ? 508 HOH   A O    1 
HETATM 9448 O  O    . HOH   F 4 .   ? 29.60200  11.65500  50.78000 1.000 17.62000 ? 509 HOH   A O    1 
HETATM 9449 O  O    . HOH   F 4 .   ? 1.21900   20.81400  5.95900  1.000 29.14000 ? 510 HOH   A O    1 
HETATM 9450 O  O    . HOH   F 4 .   ? 9.53800   22.07400  20.64000 1.000 31.90000 ? 511 HOH   A O    1 
HETATM 9451 O  O    . HOH   F 4 .   ? 31.05400  9.46800   51.92700 1.000 33.37000 ? 512 HOH   A O    1 
HETATM 9452 O  O    . HOH   F 4 .   ? 35.66100  13.66200  39.00000 1.000 26.78000 ? 513 HOH   A O    1 
HETATM 9453 O  O    . HOH   F 4 .   ? 37.81000  -0.12900  41.61800 1.000 29.35000 ? 514 HOH   A O    1 
HETATM 9454 O  O    . HOH   F 4 .   ? 18.01900  12.72700  35.56500 1.000 11.10000 ? 515 HOH   A O    1 
HETATM 9455 O  O    . HOH   F 4 .   ? 23.05300  16.34500  27.77400 1.000 14.57000 ? 516 HOH   A O    1 
HETATM 9456 O  O    . HOH   F 4 .   ? 6.15800   11.50700  23.15100 1.000 17.54000 ? 517 HOH   A O    1 
HETATM 9457 O  O    . HOH   F 4 .   ? 18.85500  -7.09700  30.82900 1.000 27.38000 ? 518 HOH   A O    1 
HETATM 9458 O  O    . HOH   F 4 .   ? 30.63700  9.87300   34.24600 1.000 12.62000 ? 519 HOH   A O    1 
HETATM 9459 O  O    . HOH   F 4 .   ? -6.49700  20.04700  31.94400 1.000 32.59000 ? 520 HOH   A O    1 
HETATM 9460 O  O    . HOH   F 4 .   ? -1.19600  -8.78200  8.82700  1.000 29.70000 ? 521 HOH   A O    1 
HETATM 9461 O  O    . HOH   F 4 .   ? -6.33400  -3.68100  0.67000  1.000 21.86000 ? 522 HOH   A O    1 
HETATM 9462 O  O    . HOH   F 4 .   ? 26.51200  1.32200   17.64700 1.000 26.86000 ? 523 HOH   A O    1 
HETATM 9463 O  O    . HOH   F 4 .   ? 3.56300   6.97200   37.18000 1.000 20.91000 ? 524 HOH   A O    1 
HETATM 9464 O  O    . HOH   F 4 .   ? 9.70900   14.59700  2.78500  1.000 27.82000 ? 525 HOH   A O    1 
HETATM 9465 O  O    . HOH   F 4 .   ? 30.021    6.239     60.282   1.000 23.86000 ? 526 HOH   A O    1 
HETATM 9466 O  O    . HOH   F 4 .   ? 8.52200   15.55200  14.39900 1.000 30.12000 ? 527 HOH   A O    1 
HETATM 9467 O  O    . HOH   F 4 .   ? -1.28600  9.79800   1.76900  1.000 22.98000 ? 528 HOH   A O    1 
HETATM 9468 O  O    . HOH   F 4 .   ? 36.13300  5.33700   39.64600 1.000 21.23000 ? 529 HOH   A O    1 
HETATM 9469 O  O    . HOH   F 4 .   ? 9.51700   3.88600   -2.37300 1.000 20.72000 ? 530 HOH   A O    1 
HETATM 9470 O  O    . HOH   F 4 .   ? 36.96500  7.80200   46.01200 1.000 24.31000 ? 531 HOH   A O    1 
HETATM 9471 O  O    . HOH   F 4 .   ? 15.10900  7.33600   20.99800 1.000 12.38000 ? 532 HOH   A O    1 
HETATM 9472 O  O    . HOH   F 4 .   ? -5.59300  5.90100   20.59800 1.000 20.49000 ? 533 HOH   A O    1 
HETATM 9473 O  O    . HOH   F 4 .   ? 8.84900   6.28800   -1.37400 1.000 23.37000 ? 534 HOH   A O    1 
HETATM 9474 O  O    . HOH   F 4 .   ? 8.19000   -1.20000  19.19100 1.000 30.24000 ? 535 HOH   A O    1 
HETATM 9475 O  O    . HOH   F 4 .   ? 11.41900  16.21600  44.11900 1.000 17.83000 ? 536 HOH   A O    1 
HETATM 9476 O  O    . HOH   F 4 .   ? 4.67600   12.87400  44.37800 1.000 19.45000 ? 537 HOH   A O    1 
HETATM 9477 O  O    . HOH   F 4 .   ? 7.16700   3.42500   -4.50400 1.000 22.72000 ? 538 HOH   A O    1 
HETATM 9478 O  O    . HOH   F 4 .   ? -4.69400  3.84500   23.59300 1.000 28.58000 ? 539 HOH   A O    1 
HETATM 9479 O  O    . HOH   F 4 .   ? 15.34500  -5.74300  19.24700 1.000 34.01000 ? 540 HOH   A O    1 
HETATM 9480 O  O    . HOH   F 4 .   ? -7.84900  -4.61000  11.96800 1.000 27.73000 ? 541 HOH   A O    1 
HETATM 9481 O  O    . HOH   F 4 .   ? 9.21800   15.67400  53.06100 1.000 32.65000 ? 542 HOH   A O    1 
HETATM 9482 O  O    . HOH   F 4 .   ? -7.08400  14.85500  0.93600  1.000 31.99000 ? 543 HOH   A O    1 
HETATM 9483 O  O    . HOH   F 4 .   ? 16.56200  2.56900   56.10800 1.000 33.62000 ? 544 HOH   A O    1 
HETATM 9484 O  O    . HOH   F 4 .   ? 25.09700  19.11900  42.18300 1.000 30.67000 ? 545 HOH   A O    1 
HETATM 9485 O  O    . HOH   F 4 .   ? 5.67700   14.18600  27.98400 1.000 20.27000 ? 546 HOH   A O    1 
HETATM 9486 O  O    . HOH   F 4 .   ? -4.29500  19.83300  19.70300 1.000 22.65000 ? 547 HOH   A O    1 
HETATM 9487 O  O    . HOH   F 4 .   ? 1.11200   10.21300  31.67700 1.000 30.84000 ? 548 HOH   A O    1 
HETATM 9488 O  O    . HOH   F 4 .   ? -6.79900  18.99700  20.80300 1.000 27.06000 ? 549 HOH   A O    1 
HETATM 9489 O  O    . HOH   F 4 .   ? 26.66000  21.13500  39.94500 1.000 31.11000 ? 550 HOH   A O    1 
HETATM 9490 O  O    . HOH   F 4 .   ? 7.747     8.184     47.883   1.000 23.53000 ? 551 HOH   A O    1 
HETATM 9491 O  O    . HOH   F 4 .   ? 28.70100  14.47500  36.07500 1.000 13.70000 ? 552 HOH   A O    1 
HETATM 9492 O  O    . HOH   F 4 .   ? -8.81400  18.06300  10.89800 1.000 21.36000 ? 553 HOH   A O    1 
HETATM 9493 O  O    . HOH   F 4 .   ? 10.14300  19.69200  21.34500 1.000 29.72000 ? 554 HOH   A O    1 
HETATM 9494 O  O    . HOH   F 4 .   ? -7.51500  16.03100  3.09400  1.000 27.63000 ? 555 HOH   A O    1 
HETATM 9495 O  O    . HOH   F 4 .   ? 5.34300   -0.63400  23.08100 1.000 23.54000 ? 556 HOH   A O    1 
HETATM 9496 O  O    . HOH   F 4 .   ? 4.03300   2.40700   21.08500 1.000 21.00000 ? 557 HOH   A O    1 
HETATM 9497 O  O    . HOH   F 4 .   ? -12.80400 6.09800   8.03300  1.000 18.58000 ? 558 HOH   A O    1 
HETATM 9498 O  O    . HOH   F 4 .   ? 14.17300  24.18500  37.20600 1.000 19.88000 ? 559 HOH   A O    1 
HETATM 9499 O  O    . HOH   F 4 .   ? 9.36400   6.38800   7.34700  1.000 18.00000 ? 560 HOH   A O    1 
HETATM 9500 O  O    . HOH   F 4 .   ? 31.11400  16.33300  29.01500 1.000 21.44000 ? 561 HOH   A O    1 
HETATM 9501 O  O    . HOH   F 4 .   ? 19.36600  5.96400   56.58200 1.000 22.76000 ? 562 HOH   A O    1 
HETATM 9502 O  O    . HOH   F 4 .   ? 37.62100  -1.54800  44.14900 1.000 22.51000 ? 563 HOH   A O    1 
HETATM 9503 O  O    . HOH   F 4 .   ? 7.84500   19.19300  18.21000 1.000 28.32000 ? 564 HOH   A O    1 
HETATM 9504 O  O    . HOH   F 4 .   ? 8.78800   6.35400   49.89900 1.000 29.75000 ? 565 HOH   A O    1 
HETATM 9505 O  O    . HOH   F 4 .   ? -5.81500  -8.66500  2.19600  1.000 27.48000 ? 566 HOH   A O    1 
HETATM 9506 O  O    . HOH   F 4 .   ? 21.31500  -7.69200  34.92100 1.000 28.74000 ? 567 HOH   A O    1 
HETATM 9507 O  O    . HOH   F 4 .   ? 13.26800  15.17100  22.01300 1.000 27.52000 ? 568 HOH   A O    1 
HETATM 9508 O  O    . HOH   F 4 .   ? 21.96700  -7.12300  28.73100 1.000 23.25000 ? 569 HOH   A O    1 
HETATM 9509 O  O    . HOH   F 4 .   ? 11.36800  -4.15600  27.57700 1.000 24.53000 ? 570 HOH   A O    1 
HETATM 9510 O  O    . HOH   F 4 .   ? 7.39000   12.69400  -2.90300 1.000 26.39000 ? 571 HOH   A O    1 
HETATM 9511 O  O    . HOH   F 4 .   ? 5.39100   5.63000   27.44200 1.000 20.52000 ? 572 HOH   A O    1 
HETATM 9512 O  O    . HOH   F 4 .   ? 30.39000  14.11500  44.27400 1.000 19.18000 ? 573 HOH   A O    1 
HETATM 9513 O  O    . HOH   F 4 .   ? 5.88700   9.52700   27.55800 1.000 16.77000 ? 574 HOH   A O    1 
HETATM 9514 O  O    . HOH   F 4 .   ? 3.76600   16.09400  28.85000 1.000 25.28000 ? 575 HOH   A O    1 
HETATM 9515 O  O    . HOH   F 4 .   ? 34.79300  4.21400   28.61300 1.000 28.68000 ? 576 HOH   A O    1 
HETATM 9516 O  O    . HOH   F 4 .   ? 32.22300  -7.46100  33.90800 1.000 23.46000 ? 577 HOH   A O    1 
HETATM 9517 O  O    . HOH   F 4 .   ? 20.03900  2.48800   17.44600 1.000 18.87000 ? 578 HOH   A O    1 
HETATM 9518 O  O    . HOH   F 4 .   ? 22.60400  3.17200   16.09600 1.000 28.67000 ? 579 HOH   A O    1 
HETATM 9519 O  O    . HOH   F 4 .   ? 3.08200   7.04100   26.41800 1.000 23.55000 ? 580 HOH   A O    1 
HETATM 9520 O  O    . HOH   F 4 .   ? 4.97100   -5.76800  15.56300 1.000 26.88000 ? 581 HOH   A O    1 
HETATM 9521 O  O    . HOH   F 4 .   ? 8.01900   8.41600   2.53300  1.000 26.75000 ? 582 HOH   A O    1 
HETATM 9522 O  O    . HOH   F 4 .   ? 1.40100   -5.85600  19.34000 1.000 31.73000 ? 583 HOH   A O    1 
HETATM 9523 O  O    . HOH   F 4 .   ? 0.79400   -9.17300  5.45700  1.000 28.88000 ? 584 HOH   A O    1 
HETATM 9524 O  O    . HOH   F 4 .   ? 4.97700   9.18400   16.53300 1.000 10.21000 ? 585 HOH   A O    1 
HETATM 9525 O  O    . HOH   F 4 .   ? 33.20500  9.53100   33.10000 1.000 24.03000 ? 586 HOH   A O    1 
HETATM 9526 O  O    . HOH   F 4 .   ? 14.96200  4.26600   48.00900 1.000 19.75000 ? 587 HOH   A O    1 
HETATM 9527 O  O    . HOH   F 4 .   ? 9.14100   5.86900   2.25400  1.000 18.86000 ? 588 HOH   A O    1 
HETATM 9528 O  O    . HOH   F 4 .   ? 22.91700  -0.15300  49.89400 1.000 19.67000 ? 589 HOH   A O    1 
HETATM 9529 O  O    . HOH   F 4 .   ? 11.71100  -4.74700  19.94000 1.000 25.37000 ? 590 HOH   A O    1 
HETATM 9530 O  O    . HOH   F 4 .   ? 3.36500   20.93400  8.53200  1.000 19.81000 ? 591 HOH   A O    1 
HETATM 9531 O  O    . HOH   F 4 .   ? 32.89400  5.13600   34.96800 1.000 21.80000 ? 592 HOH   A O    1 
HETATM 9532 O  O    . HOH   F 4 .   ? -7.26100  12.72100  28.45000 1.000 30.11000 ? 593 HOH   A O    1 
HETATM 9533 O  O    . HOH   F 4 .   ? 25.12800  -7.29400  40.38900 1.000 21.29000 ? 594 HOH   A O    1 
HETATM 9534 O  O    . HOH   F 4 .   ? 16.02300  -6.03200  26.95300 1.000 23.88000 ? 595 HOH   A O    1 
HETATM 9535 O  O    . HOH   F 4 .   ? 24.60000  16.57600  24.67200 1.000 18.48000 ? 596 HOH   A O    1 
HETATM 9536 O  O    . HOH   F 4 .   ? -10.14400 -2.10400  2.21800  1.000 25.70000 ? 597 HOH   A O    1 
HETATM 9537 O  O    . HOH   F 4 .   ? 11.11700  5.66400   9.28700  1.000 32.45000 ? 598 HOH   A O    1 
HETATM 9538 O  O    . HOH   F 4 .   ? 27.33000  0.29800   35.27100 1.000 10.85000 ? 599 HOH   A O    1 
HETATM 9539 O  O    . HOH   F 4 .   ? 12.38100  7.00200   13.71100 1.000 27.23000 ? 600 HOH   A O    1 
HETATM 9540 O  O    . HOH   F 4 .   ? 14.98100  14.28800  55.87400 1.000 30.00000 ? 601 HOH   A O    1 
HETATM 9541 O  O    . HOH   F 4 .   ? 16.55400  17.39300  48.92700 1.000 22.73000 ? 602 HOH   A O    1 
HETATM 9542 O  O    . HOH   F 4 .   ? 12.86900  0.70600   36.63800 1.000 15.03000 ? 603 HOH   A O    1 
HETATM 9543 O  O    . HOH   F 4 .   ? 21.72000  9.73600   19.85800 1.000 20.79000 ? 604 HOH   A O    1 
HETATM 9544 O  O    . HOH   F 4 .   ? 12.17500  10.64000  52.42200 1.000 17.18000 ? 605 HOH   A O    1 
HETATM 9545 O  O    . HOH   F 4 .   ? -7.64100  21.91300  8.48400  1.000 29.63000 ? 606 HOH   A O    1 
HETATM 9546 O  O    . HOH   F 4 .   ? 21.69000  -6.22000  32.68000 1.000 17.35000 ? 607 HOH   A O    1 
HETATM 9547 O  O    . HOH   F 4 .   ? 26.43100  -6.05900  32.39200 1.000 16.49000 ? 608 HOH   A O    1 
HETATM 9548 O  O    . HOH   F 4 .   ? -0.82600  8.02700   42.10300 1.000 32.32000 ? 609 HOH   A O    1 
HETATM 9549 O  O    . HOH   F 4 .   ? -13.65800 5.64900   -3.71600 1.000 31.27000 ? 610 HOH   A O    1 
HETATM 9550 O  O    . HOH   F 4 .   ? -7.18000  24.01400  20.20400 1.000 19.25000 ? 611 HOH   A O    1 
HETATM 9551 O  O    . HOH   F 4 .   ? 2.98100   8.17200   29.94300 1.000 28.71000 ? 612 HOH   A O    1 
HETATM 9552 O  O    . HOH   F 4 .   ? 2.64400   14.35200  23.91400 1.000 22.30000 ? 613 HOH   A O    1 
HETATM 9553 O  O    . HOH   F 4 .   ? 19.06800  19.09300  41.80100 1.000 28.77000 ? 614 HOH   A O    1 
HETATM 9554 O  O    . HOH   F 4 .   ? 28.14800  19.42600  53.64200 1.000 31.86000 ? 615 HOH   A O    1 
HETATM 9555 O  O    . HOH   F 4 .   ? 8.48200   0.33900   42.22300 1.000 23.00000 ? 616 HOH   A O    1 
HETATM 9556 O  O    . HOH   F 4 .   ? 20.62100  -3.46300  19.53900 1.000 25.64000 ? 617 HOH   A O    1 
HETATM 9557 O  O    . HOH   F 4 .   ? -11.26100 14.34500  10.96500 1.000 25.39000 ? 618 HOH   A O    1 
HETATM 9558 O  O    . HOH   F 4 .   ? -4.85900  16.85000  -0.29000 1.000 33.06000 ? 619 HOH   A O    1 
HETATM 9559 O  O    . HOH   F 4 .   ? 19.92900  0.21400   26.53300 1.000 11.87000 ? 620 HOH   A O    1 
HETATM 9560 O  O    . HOH   F 4 .   ? 5.90600   16.54300  14.27000 1.000 19.94000 ? 621 HOH   A O    1 
HETATM 9561 O  O    . HOH   F 4 .   ? 25.65900  -6.00600  46.87300 1.000 20.94000 ? 622 HOH   A O    1 
HETATM 9562 O  O    . HOH   F 4 .   ? 9.16600   12.71400  0.66500  1.000 31.60000 ? 623 HOH   A O    1 
HETATM 9563 O  O    . HOH   F 4 .   ? 40.60700  4.48100   49.33500 1.000 22.78000 ? 624 HOH   A O    1 
HETATM 9564 O  O    . HOH   F 4 .   ? -6.56300  0.60300   -1.39900 1.000 27.17000 ? 625 HOH   A O    1 
HETATM 9565 O  O    . HOH   F 4 .   ? -12.54900 3.37000   17.86300 1.000 24.48000 ? 626 HOH   A O    1 
HETATM 9566 O  O    . HOH   F 4 .   ? -7.97400  -6.42500  7.49900  1.000 20.95000 ? 627 HOH   A O    1 
HETATM 9567 O  O    . HOH   F 4 .   ? -0.96600  19.63300  26.51900 1.000 18.94000 ? 628 HOH   A O    1 
HETATM 9568 O  O    . HOH   F 4 .   ? -10.76800 1.62600   13.26000 1.000 21.30000 ? 629 HOH   A O    1 
HETATM 9569 O  O    . HOH   F 4 .   ? 38.01900  -6.65000  38.59000 1.000 22.77000 ? 630 HOH   A O    1 
HETATM 9570 O  O    . HOH   F 4 .   ? 19.82900  12.68700  19.28300 1.000 29.43000 ? 631 HOH   A O    1 
HETATM 9571 O  O    . HOH   F 4 .   ? 27.91800  -8.83200  38.63300 1.000 28.80000 ? 632 HOH   A O    1 
HETATM 9572 O  O    . HOH   F 4 .   ? 18.27200  3.42800   15.64500 1.000 24.56000 ? 633 HOH   A O    1 
HETATM 9573 O  O    . HOH   F 4 .   ? 11.10300  16.96500  24.05000 1.000 18.96000 ? 634 HOH   A O    1 
HETATM 9574 O  O    . HOH   F 4 .   ? 5.34500   14.18000  23.79300 1.000 17.80000 ? 635 HOH   A O    1 
HETATM 9575 O  O    . HOH   F 4 .   ? 13.88500  22.87800  40.85700 1.000 31.69000 ? 636 HOH   A O    1 
HETATM 9576 O  O    . HOH   F 4 .   ? 23.95200  -6.65400  31.23000 1.000 17.56000 ? 637 HOH   A O    1 
HETATM 9577 O  O    . HOH   F 4 .   ? -2.96100  3.55200   -0.24600 1.000 24.85000 ? 638 HOH   A O    1 
HETATM 9578 O  O    . HOH   F 4 .   ? 7.88900   -2.91600  35.32000 1.000 24.72000 ? 639 HOH   A O    1 
HETATM 9579 O  O    . HOH   F 4 .   ? -4.28900  1.14600   0.04200  1.000 24.92000 ? 640 HOH   A O    1 
HETATM 9580 O  O    . HOH   F 4 .   ? 29.47100  -3.93000  49.53900 1.000 29.34000 ? 641 HOH   A O    1 
HETATM 9581 O  O    . HOH   F 4 .   ? -1.60800  -2.74900  -1.30600 1.000 26.92000 ? 642 HOH   A O    1 
HETATM 9582 O  O    . HOH   F 4 .   ? 31.28400  13.54900  25.69800 1.000 16.27000 ? 643 HOH   A O    1 
HETATM 9583 O  O    . HOH   F 4 .   ? 3.84700   -0.81700  15.66800 1.000 19.53000 ? 644 HOH   A O    1 
HETATM 9584 O  O    . HOH   F 4 .   ? 1.33200   5.82100   38.28900 1.000 29.76000 ? 645 HOH   A O    1 
HETATM 9585 O  O    . HOH   F 4 .   ? 8.99000   9.53000   50.69900 1.000 28.81000 ? 646 HOH   A O    1 
HETATM 9586 O  O    . HOH   F 4 .   ? 10.08800  -4.54500  8.38100  1.000 29.67000 ? 647 HOH   A O    1 
HETATM 9587 O  O    . HOH   F 4 .   ? 22.03300  -8.28800  41.97800 1.000 25.92000 ? 648 HOH   A O    1 
HETATM 9588 O  O    . HOH   F 4 .   ? 8.17400   5.21500   32.94200 1.000 13.14000 ? 649 HOH   A O    1 
HETATM 9589 O  O    . HOH   F 4 .   ? 26.64600  -6.70400  24.38700 1.000 31.30000 ? 650 HOH   A O    1 
HETATM 9590 O  O    . HOH   F 4 .   ? -8.39000  10.59600  -1.99400 1.000 21.07000 ? 651 HOH   A O    1 
HETATM 9591 O  O    . HOH   F 4 .   ? -6.16600  -8.38300  6.63800  1.000 21.97000 ? 652 HOH   A O    1 
HETATM 9592 O  O    . HOH   F 4 .   ? 32.43700  13.52600  34.86400 1.000 29.04000 ? 653 HOH   A O    1 
HETATM 9593 O  O    . HOH   F 4 .   ? 11.78900  3.42100   5.41800  1.000 25.85000 ? 654 HOH   A O    1 
HETATM 9594 O  O    . HOH   F 4 .   ? -2.70900  -8.49400  18.35300 1.000 30.43000 ? 655 HOH   A O    1 
HETATM 9595 O  O    . HOH   F 4 .   ? 28.29000  -1.56800  52.80600 1.000 21.19000 ? 656 HOH   A O    1 
HETATM 9596 O  O    . HOH   F 4 .   ? 36.70800  -10.73500 27.34100 1.000 33.82000 ? 657 HOH   A O    1 
HETATM 9597 O  O    . HOH   F 4 .   ? -10.96700 14.38900  4.29000  1.000 35.53000 ? 658 HOH   A O    1 
HETATM 9598 O  O    . HOH   F 4 .   ? -1.97600  12.90700  34.97000 1.000 22.19000 ? 659 HOH   A O    1 
HETATM 9599 O  O    . HOH   F 4 .   ? -8.81800  19.50100  23.97700 1.000 28.60000 ? 660 HOH   A O    1 
HETATM 9600 O  O    . HOH   F 4 .   ? -10.25200 -2.77400  5.09000  1.000 31.79000 ? 661 HOH   A O    1 
HETATM 9601 O  O    . HOH   F 4 .   ? 13.46400  -5.97400  27.86600 1.000 27.32000 ? 662 HOH   A O    1 
HETATM 9602 O  O    . HOH   F 4 .   ? 5.09700   -1.28700  -1.22100 1.000 30.44000 ? 663 HOH   A O    1 
HETATM 9603 O  O    . HOH   F 4 .   ? 10.03600  9.19300   6.82500  1.000 21.53000 ? 664 HOH   A O    1 
HETATM 9604 O  O    . HOH   F 4 .   ? 30.00500  -6.34000  33.01100 1.000 20.41000 ? 665 HOH   A O    1 
HETATM 9605 O  O    . HOH   F 4 .   ? 1.11000   21.64400  11.24000 1.000 30.52000 ? 666 HOH   A O    1 
HETATM 9606 O  O    . HOH   F 4 .   ? -1.78600  10.97600  33.19500 1.000 28.69000 ? 667 HOH   A O    1 
HETATM 9607 O  O    . HOH   F 4 .   ? 14.40800  -3.84200  15.37900 1.000 31.14000 ? 668 HOH   A O    1 
HETATM 9608 O  O    . HOH   F 4 .   ? 34.16900  10.89800  52.13200 1.000 28.43000 ? 669 HOH   A O    1 
HETATM 9609 O  O    . HOH   F 4 .   ? 31.10400  -8.53100  37.64400 1.000 24.07000 ? 670 HOH   A O    1 
HETATM 9610 O  O    . HOH   F 4 .   ? -2.82000  20.10600  5.37500  1.000 25.79000 ? 671 HOH   A O    1 
HETATM 9611 O  O    . HOH   F 4 .   ? 31.12700  -9.80300  39.99100 1.000 22.90000 ? 672 HOH   A O    1 
HETATM 9612 O  O    . HOH   F 4 .   ? 23.52600  17.91800  43.65100 1.000 24.16000 ? 673 HOH   A O    1 
HETATM 9613 O  O    . HOH   F 4 .   ? 3.99900   4.44600   44.41700 1.000 30.53000 ? 674 HOH   A O    1 
HETATM 9614 O  O    . HOH   F 4 .   ? -9.28200  9.76800   5.39500  1.000 29.13000 ? 675 HOH   A O    1 
HETATM 9615 O  O    . HOH   F 4 .   ? 5.92400   17.72100  16.64100 1.000 31.59000 ? 676 HOH   A O    1 
HETATM 9616 O  O    . HOH   F 4 .   ? 2.17200   22.02700  15.33700 1.000 21.85000 ? 677 HOH   A O    1 
HETATM 9617 O  O    . HOH   F 4 .   ? 28.89100  -0.64700  55.22800 1.000 25.27000 ? 678 HOH   A O    1 
HETATM 9618 O  O    . HOH   F 4 .   ? 6.39500   6.02100   46.45100 1.000 20.51000 ? 679 HOH   A O    1 
HETATM 9619 O  O    . HOH   F 4 .   ? 7.83300   3.33200   46.01500 1.000 30.84000 ? 680 HOH   A O    1 
HETATM 9620 O  O    . HOH   F 4 .   ? -10.13200 -6.64500  19.11600 1.000 30.72000 ? 681 HOH   A O    1 
HETATM 9621 O  O    . HOH   F 4 .   ? -5.43900  16.18000  33.95900 1.000 21.80000 ? 682 HOH   A O    1 
HETATM 9622 O  O    . HOH   F 4 .   ? 38.90300  -7.32200  40.91100 1.000 30.66000 ? 683 HOH   A O    1 
HETATM 9623 O  O    . HOH   F 4 .   ? 30.35800  9.71500   53.97200 1.000 26.53000 ? 684 HOH   A O    1 
HETATM 9624 O  O    . HOH   F 4 .   ? -10.07900 -0.04200  10.98800 1.000 17.11000 ? 685 HOH   A O    1 
HETATM 9625 O  O    . HOH   F 4 .   ? 34.09600  11.34400  35.30700 1.000 22.81000 ? 686 HOH   A O    1 
HETATM 9626 O  O    . HOH   F 4 .   ? 0.07800   4.40800   24.04900 1.000 21.04000 ? 687 HOH   A O    1 
HETATM 9627 O  O    . HOH   F 4 .   ? -7.22200  14.02400  22.84200 1.000 32.91000 ? 688 HOH   A O    1 
HETATM 9628 O  O    . HOH   F 4 .   ? -9.83800  17.21300  3.99900  1.000 27.41000 ? 689 HOH   A O    1 
HETATM 9629 O  O    . HOH   F 4 .   ? 8.52100   7.78100   -4.01600 1.000 25.98000 ? 690 HOH   A O    1 
HETATM 9630 O  O    . HOH   F 4 .   ? 0.15000   17.21600  40.77400 1.000 36.83000 ? 691 HOH   A O    1 
HETATM 9631 O  O    . HOH   F 4 .   ? 12.23800  16.76100  9.11200  1.000 22.20000 ? 692 HOH   A O    1 
HETATM 9632 O  O    . HOH   F 4 .   ? 16.39500  -8.53500  38.77700 1.000 28.80000 ? 693 HOH   A O    1 
HETATM 9633 O  O    . HOH   F 4 .   ? 31.36800  3.61800   57.30600 1.000 21.36000 ? 694 HOH   A O    1 
HETATM 9634 O  O    . HOH   F 4 .   ? 5.39200   -7.12000  7.81600  1.000 20.80000 ? 695 HOH   A O    1 
HETATM 9635 O  O    . HOH   F 4 .   ? 2.81700   21.22700  3.64600  1.000 32.24000 ? 696 HOH   A O    1 
HETATM 9636 O  O    . HOH   F 4 .   ? -13.552   14.867    5.264    1.000 30.64000 ? 697 HOH   A O    1 
HETATM 9637 O  O    . HOH   F 4 .   ? 1.93300   -1.44400  21.52500 1.000 30.64000 ? 698 HOH   A O    1 
HETATM 9638 O  O    . HOH   F 4 .   ? 12.16100  -1.99400  36.82100 1.000 24.71000 ? 699 HOH   A O    1 
HETATM 9639 O  O    . HOH   F 4 .   ? 4.79800   -4.23400  -0.83500 1.000 33.45000 ? 700 HOH   A O    1 
HETATM 9640 O  O    . HOH   F 4 .   ? -4.85000  6.52900   23.21200 1.000 26.32000 ? 701 HOH   A O    1 
HETATM 9641 O  O    . HOH   F 4 .   ? 30.53200  16.06300  34.21100 1.000 25.84000 ? 702 HOH   A O    1 
HETATM 9642 O  O    . HOH   F 4 .   ? 23.89700  -0.87100  52.36400 1.000 23.41000 ? 703 HOH   A O    1 
HETATM 9643 O  O    . HOH   F 4 .   ? 37.805    13.047    55.233   1.000 34.68000 ? 704 HOH   A O    1 
HETATM 9644 O  O    . HOH   F 4 .   ? -11.83500 1.34000   6.86700  1.000 26.57000 ? 705 HOH   A O    1 
HETATM 9645 O  O    . HOH   F 4 .   ? 0.59300   -4.14800  21.60100 1.000 33.48000 ? 706 HOH   A O    1 
HETATM 9646 O  O    . HOH   F 4 .   ? -0.29800  22.37600  14.27900 1.000 28.59000 ? 707 HOH   A O    1 
HETATM 9647 O  O    . HOH   F 4 .   ? 5.52700   4.39700   32.99200 1.000 24.16000 ? 708 HOH   A O    1 
HETATM 9648 O  O    . HOH   F 4 .   ? 31.91000  7.46300   33.77800 1.000 24.48000 ? 709 HOH   A O    1 
HETATM 9649 O  O    . HOH   F 4 .   ? 4.21800   -0.19200  20.75200 1.000 27.28000 ? 710 HOH   A O    1 
HETATM 9650 O  O    . HOH   F 4 .   ? -8.61200  -6.40300  10.10200 1.000 24.34000 ? 711 HOH   A O    1 
HETATM 9651 O  O    . HOH   F 4 .   ? 22.10300  5.49900   14.62800 1.000 31.18000 ? 712 HOH   A O    1 
HETATM 9652 O  O    . HOH   F 4 .   ? -2.55200  3.39900   25.08900 1.000 31.95000 ? 713 HOH   A O    1 
HETATM 9653 O  O    . HOH   F 4 .   ? 32.01400  16.28500  26.41000 1.000 24.86000 ? 714 HOH   A O    1 
HETATM 9654 O  O    . HOH   F 4 .   ? 11.24500  18.03800  18.93400 1.000 33.27000 ? 715 HOH   A O    1 
HETATM 9655 O  O    . HOH   F 4 .   ? 10.12200  5.33700   4.85900  1.000 19.57000 ? 716 HOH   A O    1 
HETATM 9656 O  O    . HOH   F 4 .   ? -9.86800  -2.65900  11.87200 1.000 23.09000 ? 717 HOH   A O    1 
HETATM 9657 O  O    . HOH   F 4 .   ? 10.392    -8.279    8.183    1.000 35.78000 ? 718 HOH   A O    1 
HETATM 9658 O  O    . HOH   F 4 .   ? 11.126    7.111     -4.752   1.000 25.09000 ? 719 HOH   A O    1 
HETATM 9659 O  O    . HOH   F 4 .   ? -6.33300  7.16600   25.42800 1.000 32.98000 ? 720 HOH   A O    1 
HETATM 9660 O  O    . HOH   F 4 .   ? -8.67400  8.45100   25.45300 1.000 34.22000 ? 721 HOH   A O    1 
HETATM 9661 O  O    . HOH   G 4 .   ? -15.77200 42.18200  32.78800 1.000 25.81000 ? 501 HOH   B O    1 
HETATM 9662 O  O    . HOH   G 4 .   ? 18.68500  26.64500  25.73000 1.000 21.92000 ? 502 HOH   B O    1 
HETATM 9663 O  O    . HOH   G 4 .   ? 14.21800  23.69300  14.70700 1.000 21.57000 ? 503 HOH   B O    1 
HETATM 9664 O  O    . HOH   G 4 .   ? 1.17300   47.44600  24.91700 1.000 28.76000 ? 504 HOH   B O    1 
HETATM 9665 O  O    . HOH   G 4 .   ? -8.23800  34.65000  45.87000 1.000 16.78000 ? 505 HOH   B O    1 
HETATM 9666 O  O    . HOH   G 4 .   ? 30.83800  35.61500  -2.97900 1.000 21.75000 ? 506 HOH   B O    1 
HETATM 9667 O  O    . HOH   G 4 .   ? -5.36800  49.51500  27.39400 1.000 28.84000 ? 507 HOH   B O    1 
HETATM 9668 O  O    . HOH   G 4 .   ? 26.73800  11.30800  5.36500  1.000 31.47000 ? 508 HOH   B O    1 
HETATM 9669 O  O    . HOH   G 4 .   ? -12.55700 35.98100  30.58700 1.000 25.38000 ? 509 HOH   B O    1 
HETATM 9670 O  O    . HOH   G 4 .   ? 16.13200  15.63000  3.11300  1.000 31.59000 ? 510 HOH   B O    1 
HETATM 9671 O  O    . HOH   G 4 .   ? 8.02800   45.64200  27.15900 1.000 19.94000 ? 511 HOH   B O    1 
HETATM 9672 O  O    . HOH   G 4 .   ? 11.65000  24.77800  19.11000 1.000 25.55000 ? 512 HOH   B O    1 
HETATM 9673 O  O    . HOH   G 4 .   ? -13.91900 28.58500  35.78900 1.000 29.31000 ? 513 HOH   B O    1 
HETATM 9674 O  O    . HOH   G 4 .   ? -15.24400 37.00700  39.63300 1.000 24.64000 ? 514 HOH   B O    1 
HETATM 9675 O  O    . HOH   G 4 .   ? -11.51900 46.37600  22.04200 1.000 26.57000 ? 515 HOH   B O    1 
HETATM 9676 O  O    . HOH   G 4 .   ? -11.45100 31.24300  22.40100 1.000 22.16000 ? 516 HOH   B O    1 
HETATM 9677 O  O    . HOH   G 4 .   ? 0.77300   23.68500  40.06300 1.000 28.48000 ? 517 HOH   B O    1 
HETATM 9678 O  O    . HOH   G 4 .   ? -0.57500  22.36500  26.06600 1.000 13.64000 ? 518 HOH   B O    1 
HETATM 9679 O  O    . HOH   G 4 .   ? 10.92300  23.81200  15.07000 1.000 35.09000 ? 519 HOH   B O    1 
HETATM 9680 O  O    . HOH   G 4 .   ? 39.73200  24.29900  9.44400  1.000 35.25000 ? 520 HOH   B O    1 
HETATM 9681 O  O    . HOH   G 4 .   ? -10.74500 48.46100  39.86300 1.000 20.55000 ? 521 HOH   B O    1 
HETATM 9682 O  O    . HOH   G 4 .   ? 6.14500   39.06900  7.97200  1.000 27.99000 ? 522 HOH   B O    1 
HETATM 9683 O  O    . HOH   G 4 .   ? 5.87000   43.74800  45.36100 1.000 31.19000 ? 523 HOH   B O    1 
HETATM 9684 O  O    . HOH   G 4 .   ? 31.87500  25.66900  2.65500  1.000 21.57000 ? 524 HOH   B O    1 
HETATM 9685 O  O    . HOH   G 4 .   ? -15.20900 32.18200  30.27700 1.000 31.87000 ? 525 HOH   B O    1 
HETATM 9686 O  O    . HOH   G 4 .   ? -1.70800  21.14100  23.44800 1.000 20.03000 ? 526 HOH   B O    1 
HETATM 9687 O  O    . HOH   G 4 .   ? 5.55200   34.33100  52.18400 1.000 26.96000 ? 527 HOH   B O    1 
HETATM 9688 O  O    . HOH   G 4 .   ? 1.23000   31.41300  10.72700 1.000 27.03000 ? 528 HOH   B O    1 
HETATM 9689 O  O    . HOH   G 4 .   ? 36.97500  27.64000  7.30800  1.000 18.23000 ? 529 HOH   B O    1 
HETATM 9690 O  O    . HOH   G 4 .   ? -8.40900  30.66200  29.51000 1.000 12.13000 ? 530 HOH   B O    1 
HETATM 9691 O  O    . HOH   G 4 .   ? 23.60400  12.69000  7.52400  1.000 24.16000 ? 531 HOH   B O    1 
HETATM 9692 O  O    . HOH   G 4 .   ? 8.15300   28.81400  17.52200 1.000 12.60000 ? 532 HOH   B O    1 
HETATM 9693 O  O    . HOH   G 4 .   ? 28.61600  21.01400  33.15700 1.000 30.49000 ? 533 HOH   B O    1 
HETATM 9694 O  O    . HOH   G 4 .   ? 0.67700   44.74300  19.30200 1.000 20.27000 ? 534 HOH   B O    1 
HETATM 9695 O  O    . HOH   G 4 .   ? -0.18300  21.40100  40.29400 1.000 30.00000 ? 535 HOH   B O    1 
HETATM 9696 O  O    . HOH   G 4 .   ? -12.03300 35.76600  45.84800 1.000 28.64000 ? 536 HOH   B O    1 
HETATM 9697 O  O    . HOH   G 4 .   ? 3.91300   28.42800  32.56600 1.000 10.65000 ? 537 HOH   B O    1 
HETATM 9698 O  O    . HOH   G 4 .   ? -11.11700 30.66200  27.61800 1.000 27.05000 ? 538 HOH   B O    1 
HETATM 9699 O  O    . HOH   G 4 .   ? 16.41100  28.71000  25.01500 1.000 17.26000 ? 539 HOH   B O    1 
HETATM 9700 O  O    . HOH   G 4 .   ? 11.22700  41.77100  19.97500 1.000 27.24000 ? 540 HOH   B O    1 
HETATM 9701 O  O    . HOH   G 4 .   ? -6.60100  28.14000  15.29200 1.000 25.52000 ? 541 HOH   B O    1 
HETATM 9702 O  O    . HOH   G 4 .   ? 18.61500  39.80300  10.34300 1.000 22.43000 ? 542 HOH   B O    1 
HETATM 9703 O  O    . HOH   G 4 .   ? 3.12200   39.11600  12.15200 1.000 18.73000 ? 543 HOH   B O    1 
HETATM 9704 O  O    . HOH   G 4 .   ? 10.00800  27.61700  42.20400 1.000 19.03000 ? 544 HOH   B O    1 
HETATM 9705 O  O    . HOH   G 4 .   ? 33.18300  16.60000  12.59700 1.000 22.07000 ? 545 HOH   B O    1 
HETATM 9706 O  O    . HOH   G 4 .   ? 16.09200  9.73500   1.12300  1.000 24.32000 ? 546 HOH   B O    1 
HETATM 9707 O  O    . HOH   G 4 .   ? 16.46400  38.79300  11.60100 1.000 29.59000 ? 547 HOH   B O    1 
HETATM 9708 O  O    . HOH   G 4 .   ? -6.76600  26.91500  32.87000 1.000 15.13000 ? 548 HOH   B O    1 
HETATM 9709 O  O    . HOH   G 4 .   ? 3.51800   31.99400  12.12300 1.000 19.22000 ? 549 HOH   B O    1 
HETATM 9710 O  O    . HOH   G 4 .   ? -14.17400 54.21700  32.40500 1.000 25.15000 ? 550 HOH   B O    1 
HETATM 9711 O  O    . HOH   G 4 .   ? 16.80100  24.60500  37.34900 1.000 32.17000 ? 551 HOH   B O    1 
HETATM 9712 O  O    . HOH   G 4 .   ? 21.99900  41.41600  13.89700 1.000 20.52000 ? 552 HOH   B O    1 
HETATM 9713 O  O    . HOH   G 4 .   ? 25.62100  15.50100  22.30000 1.000 18.54000 ? 553 HOH   B O    1 
HETATM 9714 O  O    . HOH   G 4 .   ? 6.76600   40.18100  41.37000 1.000 14.91000 ? 554 HOH   B O    1 
HETATM 9715 O  O    . HOH   G 4 .   ? 30.16200  21.97200  -4.11500 1.000 27.75000 ? 555 HOH   B O    1 
HETATM 9716 O  O    . HOH   G 4 .   ? 26.30400  22.32600  0.76700  1.000 14.67000 ? 556 HOH   B O    1 
HETATM 9717 O  O    . HOH   G 4 .   ? 33.74800  37.45700  13.12400 1.000 12.71000 ? 557 HOH   B O    1 
HETATM 9718 O  O    . HOH   G 4 .   ? -12.88700 48.89600  41.58800 1.000 24.70000 ? 558 HOH   B O    1 
HETATM 9719 O  O    . HOH   G 4 .   ? 15.12200  25.85800  4.51900  1.000 20.82000 ? 559 HOH   B O    1 
HETATM 9720 O  O    . HOH   G 4 .   ? 18.76400  29.76700  -6.68800 1.000 30.75000 ? 560 HOH   B O    1 
HETATM 9721 O  O    . HOH   G 4 .   ? -10.24400 35.00400  29.45000 1.000 24.19000 ? 561 HOH   B O    1 
HETATM 9722 O  O    . HOH   G 4 .   ? 29.38500  42.50500  16.62300 1.000 25.00000 ? 562 HOH   B O    1 
HETATM 9723 O  O    . HOH   G 4 .   ? 22.95200  19.27300  -1.64800 1.000 28.45000 ? 563 HOH   B O    1 
HETATM 9724 O  O    . HOH   G 4 .   ? 32.58200  43.08700  13.74900 1.000 22.22000 ? 564 HOH   B O    1 
HETATM 9725 O  O    . HOH   G 4 .   ? 8.38600   29.42400  9.50700  1.000 31.33000 ? 565 HOH   B O    1 
HETATM 9726 O  O    . HOH   G 4 .   ? -6.58000  45.87600  50.02800 1.000 30.02000 ? 566 HOH   B O    1 
HETATM 9727 O  O    . HOH   G 4 .   ? 30.63200  42.78100  7.37100  1.000 26.14000 ? 567 HOH   B O    1 
HETATM 9728 O  O    . HOH   G 4 .   ? 3.64200   45.67600  21.64900 1.000 24.46000 ? 568 HOH   B O    1 
HETATM 9729 O  O    . HOH   G 4 .   ? 30.02000  40.47100  -2.68100 1.000 29.57000 ? 569 HOH   B O    1 
HETATM 9730 O  O    . HOH   G 4 .   ? 14.50100  41.32000  38.78500 1.000 31.25000 ? 570 HOH   B O    1 
HETATM 9731 O  O    . HOH   G 4 .   ? 5.36800   43.60900  34.88200 1.000 19.15000 ? 571 HOH   B O    1 
HETATM 9732 O  O    . HOH   G 4 .   ? 29.25800  30.76200  18.46000 1.000 15.74000 ? 572 HOH   B O    1 
HETATM 9733 O  O    . HOH   G 4 .   ? 16.53000  25.55800  21.39300 1.000 15.66000 ? 573 HOH   B O    1 
HETATM 9734 O  O    . HOH   G 4 .   ? 30.47700  15.41200  1.19600  1.000 31.70000 ? 574 HOH   B O    1 
HETATM 9735 O  O    . HOH   G 4 .   ? -4.02700  42.49900  14.59600 1.000 29.60000 ? 575 HOH   B O    1 
HETATM 9736 O  O    . HOH   G 4 .   ? 3.15400   23.77900  38.95900 1.000 25.90000 ? 576 HOH   B O    1 
HETATM 9737 O  O    . HOH   G 4 .   ? 29.90000  17.83000  22.00600 1.000 23.94000 ? 577 HOH   B O    1 
HETATM 9738 O  O    . HOH   G 4 .   ? 1.80900   41.70500  50.07000 1.000 23.84000 ? 578 HOH   B O    1 
HETATM 9739 O  O    . HOH   G 4 .   ? 12.47300  29.32400  4.13200  1.000 23.60000 ? 579 HOH   B O    1 
HETATM 9740 O  O    . HOH   G 4 .   ? -1.29000  45.46400  41.35000 1.000 21.33000 ? 580 HOH   B O    1 
HETATM 9741 O  O    . HOH   G 4 .   ? 5.50600   30.36900  11.03600 1.000 26.68000 ? 581 HOH   B O    1 
HETATM 9742 O  O    . HOH   G 4 .   ? 33.25600  17.24200  18.18900 1.000 29.14000 ? 582 HOH   B O    1 
HETATM 9743 O  O    . HOH   G 4 .   ? 11.48500  40.03500  12.43000 1.000 21.55000 ? 583 HOH   B O    1 
HETATM 9744 O  O    . HOH   G 4 .   ? -3.41200  48.69300  29.92000 1.000 23.28000 ? 584 HOH   B O    1 
HETATM 9745 O  O    . HOH   G 4 .   ? 31.71600  17.49100  3.14900  1.000 23.32000 ? 585 HOH   B O    1 
HETATM 9746 O  O    . HOH   G 4 .   ? 19.18100  30.48400  26.69800 1.000 28.54000 ? 586 HOH   B O    1 
HETATM 9747 O  O    . HOH   G 4 .   ? 11.33200  26.68800  10.80800 1.000 31.75000 ? 587 HOH   B O    1 
HETATM 9748 O  O    . HOH   G 4 .   ? 26.46300  33.47200  -5.11400 1.000 24.02000 ? 588 HOH   B O    1 
HETATM 9749 O  O    . HOH   G 4 .   ? 21.01100  13.40200  17.32500 1.000 29.96000 ? 589 HOH   B O    1 
HETATM 9750 O  O    . HOH   G 4 .   ? 7.58000   32.02500  3.89100  1.000 29.67000 ? 590 HOH   B O    1 
HETATM 9751 O  O    . HOH   G 4 .   ? 4.41800   20.97600  39.27600 1.000 27.78000 ? 591 HOH   B O    1 
HETATM 9752 O  O    . HOH   G 4 .   ? 21.43300  12.81800  9.89100  1.000 22.55000 ? 592 HOH   B O    1 
HETATM 9753 O  O    . HOH   G 4 .   ? -4.04500  44.96000  22.76300 1.000 14.25000 ? 593 HOH   B O    1 
HETATM 9754 O  O    . HOH   G 4 .   ? 18.59100  26.04400  14.52900 1.000 8.65000  ? 594 HOH   B O    1 
HETATM 9755 O  O    . HOH   G 4 .   ? 9.17500   40.09200  29.92200 1.000 15.71000 ? 595 HOH   B O    1 
HETATM 9756 O  O    . HOH   G 4 .   ? -8.79200  30.10300  40.66200 1.000 17.77000 ? 596 HOH   B O    1 
HETATM 9757 O  O    . HOH   G 4 .   ? 1.70000   26.21200  16.32800 1.000 27.96000 ? 597 HOH   B O    1 
HETATM 9758 O  O    . HOH   G 4 .   ? 28.49800  27.80000  -2.28000 1.000 18.25000 ? 598 HOH   B O    1 
HETATM 9759 O  O    . HOH   G 4 .   ? -0.37700  50.21800  31.06400 1.000 25.47000 ? 599 HOH   B O    1 
HETATM 9760 O  O    . HOH   G 4 .   ? 31.45200  38.75200  7.51400  1.000 17.18000 ? 600 HOH   B O    1 
HETATM 9761 O  O    . HOH   G 4 .   ? -8.51300  22.54600  26.78300 1.000 23.41000 ? 601 HOH   B O    1 
HETATM 9762 O  O    . HOH   G 4 .   ? 2.83100   37.27900  19.83900 1.000 11.57000 ? 602 HOH   B O    1 
HETATM 9763 O  O    . HOH   G 4 .   ? 4.59900   28.09900  46.60700 1.000 20.68000 ? 603 HOH   B O    1 
HETATM 9764 O  O    . HOH   G 4 .   ? 19.04700  33.99900  17.07700 1.000 21.47000 ? 604 HOH   B O    1 
HETATM 9765 O  O    . HOH   G 4 .   ? -15.94600 47.25600  27.37100 1.000 25.15000 ? 605 HOH   B O    1 
HETATM 9766 O  O    . HOH   G 4 .   ? 20.18100  23.10100  23.42000 1.000 17.89000 ? 606 HOH   B O    1 
HETATM 9767 O  O    . HOH   G 4 .   ? -8.88400  50.77900  35.21000 1.000 25.45000 ? 607 HOH   B O    1 
HETATM 9768 O  O    . HOH   G 4 .   ? 11.66100  28.90500  50.34400 1.000 18.37000 ? 608 HOH   B O    1 
HETATM 9769 O  O    . HOH   G 4 .   ? -15.82000 38.61100  34.71400 1.000 33.89000 ? 609 HOH   B O    1 
HETATM 9770 O  O    . HOH   G 4 .   ? 9.03900   37.12200  8.63100  1.000 19.77000 ? 610 HOH   B O    1 
HETATM 9771 O  O    . HOH   G 4 .   ? 35.65300  20.06600  12.82100 1.000 23.41000 ? 611 HOH   B O    1 
HETATM 9772 O  O    . HOH   G 4 .   ? 24.80000  35.77300  -4.71000 1.000 25.96000 ? 612 HOH   B O    1 
HETATM 9773 O  O    . HOH   G 4 .   ? 15.70100  25.04100  -1.04300 1.000 25.65000 ? 613 HOH   B O    1 
HETATM 9774 O  O    . HOH   G 4 .   ? 9.28100   25.95600  13.84500 1.000 32.05000 ? 614 HOH   B O    1 
HETATM 9775 O  O    . HOH   G 4 .   ? -5.17100  39.80400  27.56200 1.000 12.83000 ? 615 HOH   B O    1 
HETATM 9776 O  O    . HOH   G 4 .   ? 7.51800   17.82700  38.05800 1.000 21.82000 ? 616 HOH   B O    1 
HETATM 9777 O  O    . HOH   G 4 .   ? 7.90900   40.64800  11.15900 1.000 30.82000 ? 617 HOH   B O    1 
HETATM 9778 O  O    . HOH   G 4 .   ? 19.44400  30.76700  23.67700 1.000 20.34000 ? 618 HOH   B O    1 
HETATM 9779 O  O    . HOH   G 4 .   ? 31.64200  39.60800  3.18200  1.000 21.85000 ? 619 HOH   B O    1 
HETATM 9780 O  O    . HOH   G 4 .   ? -1.56900  45.05400  21.64800 1.000 15.67000 ? 620 HOH   B O    1 
HETATM 9781 O  O    . HOH   G 4 .   ? -14.43900 36.89400  33.30100 1.000 28.85000 ? 621 HOH   B O    1 
HETATM 9782 O  O    . HOH   G 4 .   ? 29.95800  13.21600  23.13000 1.000 19.06000 ? 622 HOH   B O    1 
HETATM 9783 O  O    . HOH   G 4 .   ? 4.25000   32.23200  6.77900  1.000 27.51000 ? 623 HOH   B O    1 
HETATM 9784 O  O    . HOH   G 4 .   ? 29.86100  33.32300  -3.75100 1.000 30.97000 ? 624 HOH   B O    1 
HETATM 9785 O  O    . HOH   G 4 .   ? -6.93800  36.11700  15.96600 1.000 15.19000 ? 625 HOH   B O    1 
HETATM 9786 O  O    . HOH   G 4 .   ? 37.27400  30.74100  12.93600 1.000 19.81000 ? 626 HOH   B O    1 
HETATM 9787 O  O    . HOH   G 4 .   ? 33.04000  34.72300  13.07400 1.000 12.16000 ? 627 HOH   B O    1 
HETATM 9788 O  O    . HOH   G 4 .   ? -3.38400  24.37600  40.52300 1.000 27.00000 ? 628 HOH   B O    1 
HETATM 9789 O  O    . HOH   G 4 .   ? 14.94700  16.76600  18.73200 1.000 28.58000 ? 629 HOH   B O    1 
HETATM 9790 O  O    . HOH   G 4 .   ? 25.98600  43.52700  8.76200  1.000 27.50000 ? 630 HOH   B O    1 
HETATM 9791 O  O    . HOH   G 4 .   ? 0.51200   45.19700  23.42600 1.000 16.90000 ? 631 HOH   B O    1 
HETATM 9792 O  O    . HOH   G 4 .   ? 34.11700  33.32400  10.90900 1.000 12.18000 ? 632 HOH   B O    1 
HETATM 9793 O  O    . HOH   G 4 .   ? 33.41200  31.31500  -3.95300 1.000 27.67000 ? 633 HOH   B O    1 
HETATM 9794 O  O    . HOH   G 4 .   ? 27.90300  21.08200  35.60400 1.000 30.92000 ? 634 HOH   B O    1 
HETATM 9795 O  O    . HOH   G 4 .   ? 7.75300   47.18900  34.49200 1.000 29.61000 ? 635 HOH   B O    1 
HETATM 9796 O  O    . HOH   G 4 .   ? 11.50700  20.81300  23.24600 1.000 19.21000 ? 636 HOH   B O    1 
HETATM 9797 O  O    . HOH   G 4 .   ? 20.47100  10.29700  5.74500  1.000 29.53000 ? 637 HOH   B O    1 
HETATM 9798 O  O    . HOH   G 4 .   ? -18.291   34.354    20.951   1.000 27.72000 ? 638 HOH   B O    1 
HETATM 9799 O  O    . HOH   G 4 .   ? 12.79300  42.40600  35.69100 1.000 24.35000 ? 639 HOH   B O    1 
HETATM 9800 O  O    . HOH   G 4 .   ? 6.74700   43.42700  18.34200 1.000 22.61000 ? 640 HOH   B O    1 
HETATM 9801 O  O    . HOH   G 4 .   ? -15.98900 44.15800  34.54700 1.000 24.16000 ? 641 HOH   B O    1 
HETATM 9802 O  O    . HOH   G 4 .   ? 17.49200  23.30400  22.81800 1.000 14.15000 ? 642 HOH   B O    1 
HETATM 9803 O  O    . HOH   G 4 .   ? 14.13500  34.74600  28.44100 1.000 14.99000 ? 643 HOH   B O    1 
HETATM 9804 O  O    . HOH   G 4 .   ? -1.53700  24.38500  14.98500 1.000 26.34000 ? 644 HOH   B O    1 
HETATM 9805 O  O    . HOH   G 4 .   ? 35.10500  26.05400  2.43400  1.000 28.88000 ? 645 HOH   B O    1 
HETATM 9806 O  O    . HOH   G 4 .   ? -6.35600  49.29900  38.92700 1.000 30.65000 ? 646 HOH   B O    1 
HETATM 9807 O  O    . HOH   G 4 .   ? 5.13800   49.29200  30.99800 1.000 28.29000 ? 647 HOH   B O    1 
HETATM 9808 O  O    . HOH   G 4 .   ? -5.67600  40.53000  10.05300 1.000 31.34000 ? 648 HOH   B O    1 
HETATM 9809 O  O    . HOH   G 4 .   ? -6.09600  47.89900  43.78300 1.000 21.28000 ? 649 HOH   B O    1 
HETATM 9810 O  O    . HOH   G 4 .   ? 32.69600  21.65800  -3.03700 1.000 20.70000 ? 650 HOH   B O    1 
HETATM 9811 O  O    . HOH   G 4 .   ? -9.02700  48.84300  26.43600 1.000 24.31000 ? 651 HOH   B O    1 
HETATM 9812 O  O    . HOH   G 4 .   ? 36.25200  19.12100  1.41600  1.000 20.99000 ? 652 HOH   B O    1 
HETATM 9813 O  O    . HOH   G 4 .   ? -12.04500 34.25700  22.29300 1.000 13.29000 ? 653 HOH   B O    1 
HETATM 9814 O  O    . HOH   G 4 .   ? 29.80400  41.31700  1.77300  1.000 18.37000 ? 654 HOH   B O    1 
HETATM 9815 O  O    . HOH   G 4 .   ? 30.14900  23.48000  22.22300 1.000 30.62000 ? 655 HOH   B O    1 
HETATM 9816 O  O    . HOH   G 4 .   ? 18.87800  10.92300  -3.44600 1.000 32.15000 ? 656 HOH   B O    1 
HETATM 9817 O  O    . HOH   G 4 .   ? -8.56500  24.25100  22.58400 1.000 15.30000 ? 657 HOH   B O    1 
HETATM 9818 O  O    . HOH   G 4 .   ? 16.83900  31.09400  42.31100 1.000 27.97000 ? 658 HOH   B O    1 
HETATM 9819 O  O    . HOH   G 4 .   ? 16.50200  37.81600  22.45700 1.000 20.31000 ? 659 HOH   B O    1 
HETATM 9820 O  O    . HOH   G 4 .   ? 33.96600  38.47400  10.63800 1.000 14.75000 ? 660 HOH   B O    1 
HETATM 9821 O  O    . HOH   G 4 .   ? 19.09800  38.55500  15.60700 1.000 28.86000 ? 661 HOH   B O    1 
HETATM 9822 O  O    . HOH   G 4 .   ? 14.29000  43.30400  27.99900 1.000 23.88000 ? 662 HOH   B O    1 
HETATM 9823 O  O    . HOH   G 4 .   ? 9.23000   43.69100  19.45800 1.000 29.39000 ? 663 HOH   B O    1 
HETATM 9824 O  O    . HOH   G 4 .   ? 12.88300  24.65300  12.66600 1.000 26.81000 ? 664 HOH   B O    1 
HETATM 9825 O  O    . HOH   G 4 .   ? 22.74700  32.73700  21.02400 1.000 17.57000 ? 665 HOH   B O    1 
HETATM 9826 O  O    . HOH   G 4 .   ? -7.40500  47.53300  46.19000 1.000 29.44000 ? 666 HOH   B O    1 
HETATM 9827 O  O    . HOH   G 4 .   ? 14.72400  22.93100  4.69400  1.000 20.81000 ? 667 HOH   B O    1 
HETATM 9828 O  O    . HOH   G 4 .   ? 32.625    12.530    9.992    1.000 29.93000 ? 668 HOH   B O    1 
HETATM 9829 O  O    . HOH   G 4 .   ? 27.84300  13.26100  7.24600  1.000 31.07000 ? 669 HOH   B O    1 
HETATM 9830 O  O    . HOH   G 4 .   ? 17.91600  36.07500  15.40600 1.000 20.76000 ? 670 HOH   B O    1 
HETATM 9831 O  O    . HOH   G 4 .   ? 29.43400  30.41500  -2.58200 1.000 21.47000 ? 671 HOH   B O    1 
HETATM 9832 O  O    . HOH   G 4 .   ? -4.42900  49.79200  36.63600 1.000 21.70000 ? 672 HOH   B O    1 
HETATM 9833 O  O    . HOH   G 4 .   ? 33.75700  34.30000  8.26700  1.000 13.93000 ? 673 HOH   B O    1 
HETATM 9834 O  O    . HOH   G 4 .   ? 24.58300  28.29000  33.66700 1.000 33.61000 ? 674 HOH   B O    1 
HETATM 9835 O  O    . HOH   G 4 .   ? -3.12900  32.41300  51.71100 1.000 32.72000 ? 675 HOH   B O    1 
HETATM 9836 O  O    . HOH   G 4 .   ? 25.76400  43.86000  12.30500 1.000 22.27000 ? 676 HOH   B O    1 
HETATM 9837 O  O    . HOH   G 4 .   ? -10.90500 46.33600  45.21200 1.000 24.06000 ? 677 HOH   B O    1 
HETATM 9838 O  O    . HOH   G 4 .   ? 34.26200  17.61800  5.72700  1.000 22.36000 ? 678 HOH   B O    1 
HETATM 9839 O  O    . HOH   G 4 .   ? -10.29000 44.47900  49.02400 1.000 30.71000 ? 679 HOH   B O    1 
HETATM 9840 O  O    . HOH   G 4 .   ? 23.47600  18.86700  27.22200 1.000 18.96000 ? 680 HOH   B O    1 
HETATM 9841 O  O    . HOH   G 4 .   ? 19.49200  35.52300  10.76300 1.000 13.75000 ? 681 HOH   B O    1 
HETATM 9842 O  O    . HOH   G 4 .   ? 27.74800  24.53700  33.39700 1.000 28.26000 ? 682 HOH   B O    1 
HETATM 9843 O  O    . HOH   G 4 .   ? 18.03500  18.05200  14.29100 1.000 23.20000 ? 683 HOH   B O    1 
HETATM 9844 O  O    . HOH   G 4 .   ? 25.10100  41.77100  3.44900  1.000 27.78000 ? 684 HOH   B O    1 
HETATM 9845 O  O    . HOH   G 4 .   ? 11.74000  32.92400  47.63600 1.000 18.26000 ? 685 HOH   B O    1 
HETATM 9846 O  O    . HOH   G 4 .   ? 35.26700  28.73300  20.95600 1.000 23.32000 ? 686 HOH   B O    1 
HETATM 9847 O  O    . HOH   G 4 .   ? -7.38800  45.51700  22.91500 1.000 26.96000 ? 687 HOH   B O    1 
HETATM 9848 O  O    . HOH   G 4 .   ? 37.29900  20.90400  10.21300 1.000 24.52000 ? 688 HOH   B O    1 
HETATM 9849 O  O    . HOH   G 4 .   ? -9.08400  37.52200  48.02700 1.000 26.27000 ? 689 HOH   B O    1 
HETATM 9850 O  O    . HOH   G 4 .   ? -1.37100  25.99500  41.46700 1.000 27.50000 ? 690 HOH   B O    1 
HETATM 9851 O  O    . HOH   G 4 .   ? -12.74800 43.29500  47.43100 1.000 19.72000 ? 691 HOH   B O    1 
HETATM 9852 O  O    . HOH   G 4 .   ? -2.50200  41.64000  12.33100 1.000 26.92000 ? 692 HOH   B O    1 
HETATM 9853 O  O    . HOH   G 4 .   ? 22.94700  44.05600  13.76600 1.000 32.27000 ? 693 HOH   B O    1 
HETATM 9854 O  O    . HOH   G 4 .   ? 16.90300  23.28000  0.97100  1.000 31.49000 ? 694 HOH   B O    1 
HETATM 9855 O  O    . HOH   G 4 .   ? 8.74900   42.61500  43.75500 1.000 32.06000 ? 695 HOH   B O    1 
HETATM 9856 O  O    . HOH   G 4 .   ? -7.59300  36.95000  19.70300 1.000 22.64000 ? 696 HOH   B O    1 
HETATM 9857 O  O    . HOH   G 4 .   ? 34.77200  35.90300  1.44000  1.000 25.38000 ? 697 HOH   B O    1 
HETATM 9858 O  O    . HOH   G 4 .   ? 15.94100  18.07100  -2.49400 1.000 35.28000 ? 698 HOH   B O    1 
HETATM 9859 O  O    . HOH   G 4 .   ? 6.02700   49.26900  28.76000 1.000 31.26000 ? 699 HOH   B O    1 
HETATM 9860 O  O    . HOH   G 4 .   ? 3.50500   26.71000  44.33200 1.000 35.17000 ? 700 HOH   B O    1 
HETATM 9861 O  O    . HOH   G 4 .   ? 17.07600  31.39000  39.72600 1.000 31.65000 ? 701 HOH   B O    1 
HETATM 9862 O  O    . HOH   G 4 .   ? -12.12700 29.67200  31.00700 1.000 31.27000 ? 702 HOH   B O    1 
HETATM 9863 O  O    . HOH   G 4 .   ? -7.46700  41.94800  12.49200 1.000 34.63000 ? 703 HOH   B O    1 
HETATM 9864 O  O    . HOH   G 4 .   ? -2.80400  34.00700  11.47100 1.000 28.45000 ? 704 HOH   B O    1 
HETATM 9865 O  O    . HOH   G 4 .   ? 27.54600  16.94400  20.83600 1.000 21.17000 ? 705 HOH   B O    1 
HETATM 9866 O  O    . HOH   G 4 .   ? 2.08500   32.94200  8.42100  1.000 29.94000 ? 706 HOH   B O    1 
HETATM 9867 O  O    . HOH   G 4 .   ? -12.69300 31.15500  25.64900 1.000 35.57000 ? 707 HOH   B O    1 
HETATM 9868 O  O    . HOH   G 4 .   ? 25.17900  20.11000  -0.27600 1.000 23.81000 ? 708 HOH   B O    1 
HETATM 9869 O  O    . HOH   G 4 .   ? 33.76300  19.62300  15.10500 1.000 26.72000 ? 709 HOH   B O    1 
HETATM 9870 O  O    . HOH   G 4 .   ? -8.39700  24.74900  31.46500 1.000 24.65000 ? 710 HOH   B O    1 
HETATM 9871 O  O    . HOH   G 4 .   ? 9.97400   42.57900  29.52100 1.000 27.18000 ? 711 HOH   B O    1 
HETATM 9872 O  O    . HOH   G 4 .   ? -1.98100  46.80700  43.49500 1.000 27.00000 ? 712 HOH   B O    1 
HETATM 9873 O  O    . HOH   G 4 .   ? 20.11200  40.88500  -0.16100 1.000 30.11000 ? 713 HOH   B O    1 
HETATM 9874 O  O    . HOH   G 4 .   ? -9.56100  32.80100  28.41400 1.000 20.00000 ? 714 HOH   B O    1 
HETATM 9875 O  O    . HOH   G 4 .   ? -1.38700  48.10900  25.89900 1.000 33.71000 ? 715 HOH   B O    1 
HETATM 9876 O  O    . HOH   G 4 .   ? 32.17000  40.44500  5.71300  1.000 21.58000 ? 716 HOH   B O    1 
HETATM 9877 O  O    . HOH   G 4 .   ? 9.35000   30.20300  4.32800  1.000 35.13000 ? 717 HOH   B O    1 
HETATM 9878 O  O    . HOH   G 4 .   ? -8.02200  21.78600  30.90400 1.000 31.94000 ? 718 HOH   B O    1 
HETATM 9879 O  O    . HOH   G 4 .   ? -6.11300  46.74300  22.39100 1.000 27.56000 ? 719 HOH   B O    1 
HETATM 9880 O  O    . HOH   G 4 .   ? 34.18100  19.91200  17.58200 1.000 32.00000 ? 720 HOH   B O    1 
HETATM 9881 O  O    . HOH   G 4 .   ? 21.25300  37.97100  17.41100 1.000 32.05000 ? 721 HOH   B O    1 
HETATM 9882 O  O    . HOH   G 4 .   ? 36.718    32.796    11.148   1.000 15.75000 ? 722 HOH   B O    1 
HETATM 9883 O  O    . HOH   G 4 .   ? 22.46800  40.33800  16.39500 1.000 27.35000 ? 723 HOH   B O    1 
HETATM 9884 O  O    . HOH   G 4 .   ? 4.86800   17.29200  38.28900 1.000 29.06000 ? 724 HOH   B O    1 
HETATM 9885 O  O    . HOH   G 4 .   ? -8.83100  50.04700  38.06500 1.000 25.43000 ? 725 HOH   B O    1 
HETATM 9886 O  O    . HOH   G 4 .   ? 16.80900  35.76000  28.08500 1.000 30.91000 ? 726 HOH   B O    1 
HETATM 9887 O  O    . HOH   G 4 .   ? 7.62500   44.53600  35.72400 1.000 32.04000 ? 727 HOH   B O    1 
HETATM 9888 O  O    . HOH   G 4 .   ? 17.59100  36.47400  12.49000 1.000 20.45000 ? 728 HOH   B O    1 
HETATM 9889 O  O    . HOH   G 4 .   ? 33.561    34.855    -3.096   1.000 30.02000 ? 729 HOH   B O    1 
HETATM 9890 O  O    . HOH   G 4 .   ? -6.77900  35.52500  9.12800  1.000 25.51000 ? 730 HOH   B O    1 
HETATM 9891 O  O    . HOH   G 4 .   ? 33.11200  19.20100  -2.06300 1.000 29.94000 ? 731 HOH   B O    1 
HETATM 9892 O  O    . HOH   G 4 .   ? 4.76200   41.48300  11.52700 1.000 33.16000 ? 732 HOH   B O    1 
HETATM 9893 O  O    . HOH   G 4 .   ? 35.77800  21.73800  5.19300  1.000 30.66000 ? 733 HOH   B O    1 
HETATM 9894 O  O    . HOH   G 4 .   ? 12.110    31.703    -9.118   1.000 23.29000 ? 734 HOH   B O    1 
HETATM 9895 O  O    . HOH   G 4 .   ? -9.43500  21.88700  24.13600 1.000 26.07000 ? 735 HOH   B O    1 
HETATM 9896 O  O    . HOH   G 4 .   ? 34.12200  38.67900  2.57300  1.000 21.98000 ? 736 HOH   B O    1 
HETATM 9897 O  O    . HOH   G 4 .   ? 21.79300  34.68600  19.44000 1.000 32.32000 ? 737 HOH   B O    1 
HETATM 9898 O  O    . HOH   G 4 .   ? 21.65200  35.36100  17.25500 1.000 27.63000 ? 738 HOH   B O    1 
HETATM 9899 O  O    . HOH   G 4 .   ? 33.60700  37.10400  8.29200  1.000 13.40000 ? 739 HOH   B O    1 
HETATM 9900 O  O    . HOH   G 4 .   ? 34.65400  21.50400  -5.00000 1.000 31.09000 ? 740 HOH   B O    1 
HETATM 9901 O  O    . HOH   G 4 .   ? 36.16500  34.35900  7.00400  1.000 20.07000 ? 741 HOH   B O    1 
HETATM 9902 O  O    . HOH   G 4 .   ? 36.68900  22.79700  -5.42500 1.000 34.04000 ? 742 HOH   B O    1 
HETATM 9903 O  O    . HOH   G 4 .   ? 24.41800  29.47300  31.73400 1.000 32.68000 ? 743 HOH   B O    1 
HETATM 9904 O  O    . HOH   G 4 .   ? 38.119    33.471    8.897    1.000 16.39000 ? 744 HOH   B O    1 
# 
