data_9NSS
# 
_entry.id   9NSS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9NSS         pdb_00009nss 10.2210/pdb9nss/pdb 
WWPDB D_1000294115 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'Structure model' 1 1 2025-05-07 ? 
# 
_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' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.pdbx_database_id_DOI'    
6  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  2 'Structure model' '_citation_author.identifier_ORCID' 
10 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NSS 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jzhang@cm.utexas.edu 
_pdbx_contact_author.name_first         Yan 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9360-5388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, K.' 1 0009-0000-3133-3615 
'Kim, W.' 2 0000-0002-7702-8525 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Rsc Chem Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2633-0679 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural and mechanistic insights into KslB, a bacterial Pictet-Spenglerase in kitasetaline biosynthesis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1039/d5cb00070j 
_citation.pdbx_database_id_PubMed   40271149 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, W.'     1 ?                   
primary 'Zheng, Z.'   2 0009-0004-9700-4178 
primary 'Kim, K.'     3 0009-0000-3133-3615 
primary 'Lee, Y.H.'   4 0009-0005-0915-7172 
primary 'Liu, H.W.'   5 0000-0001-8953-4794 
primary 'Zhang, Y.J.' 6 0000-0002-9360-5388 
# 
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 Pictet-Spenglerase 35178.398 6 ? ? ? ? 
2 non-polymer syn TRYPTOPHAN         204.225   6 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Cucumopine synthase C-terminal helical bundle domain-containing protein' 
# 
_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       
;MSALPELRELIASFVSEEPPEIRRIRTGTVPDLPGSYGQYFTAWDFSNSIVRDYAMNLYQLTRLATDESVSVENLLTVFR
TLDPIYSTFLGYNGFPVLAEYAQRVGQPAESRAELLDRLTTFTEYVNRLTAWSHHYFPWDLGGERYRYAAEEVAAQAAEA
AAASPSVDSVDSLGDPSQRIPVRLTWQPLGVQVDAEIYADLNPQLATDVLKALPFTVLQDHAVVSGESMYAWAPLVSVAP
TPVRERICDAPVGRLRFSQATGNKVIVQYGPTTETLSSPVLGKVVDSHADRLAEVGKAVWESTFSSKEPVWLTVERL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSALPELRELIASFVSEEPPEIRRIRTGTVPDLPGSYGQYFTAWDFSNSIVRDYAMNLYQLTRLATDESVSVENLLTVFR
TLDPIYSTFLGYNGFPVLAEYAQRVGQPAESRAELLDRLTTFTEYVNRLTAWSHHYFPWDLGGERYRYAAEEVAAQAAEA
AAASPSVDSVDSLGDPSQRIPVRLTWQPLGVQVDAEIYADLNPQLATDVLKALPFTVLQDHAVVSGESMYAWAPLVSVAP
TPVRERICDAPVGRLRFSQATGNKVIVQYGPTTETLSSPVLGKVVDSHADRLAEVGKAVWESTFSSKEPVWLTVERL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        TRYPTOPHAN 
_pdbx_entity_nonpoly.comp_id     TRP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ALA n 
1 4   LEU n 
1 5   PRO n 
1 6   GLU n 
1 7   LEU n 
1 8   ARG n 
1 9   GLU n 
1 10  LEU n 
1 11  ILE n 
1 12  ALA n 
1 13  SER n 
1 14  PHE n 
1 15  VAL n 
1 16  SER n 
1 17  GLU n 
1 18  GLU n 
1 19  PRO n 
1 20  PRO n 
1 21  GLU n 
1 22  ILE n 
1 23  ARG n 
1 24  ARG n 
1 25  ILE n 
1 26  ARG n 
1 27  THR n 
1 28  GLY n 
1 29  THR n 
1 30  VAL n 
1 31  PRO n 
1 32  ASP n 
1 33  LEU n 
1 34  PRO n 
1 35  GLY n 
1 36  SER n 
1 37  TYR n 
1 38  GLY n 
1 39  GLN n 
1 40  TYR n 
1 41  PHE n 
1 42  THR n 
1 43  ALA n 
1 44  TRP n 
1 45  ASP n 
1 46  PHE n 
1 47  SER n 
1 48  ASN n 
1 49  SER n 
1 50  ILE n 
1 51  VAL n 
1 52  ARG n 
1 53  ASP n 
1 54  TYR n 
1 55  ALA n 
1 56  MET n 
1 57  ASN n 
1 58  LEU n 
1 59  TYR n 
1 60  GLN n 
1 61  LEU n 
1 62  THR n 
1 63  ARG n 
1 64  LEU n 
1 65  ALA n 
1 66  THR n 
1 67  ASP n 
1 68  GLU n 
1 69  SER n 
1 70  VAL n 
1 71  SER n 
1 72  VAL n 
1 73  GLU n 
1 74  ASN n 
1 75  LEU n 
1 76  LEU n 
1 77  THR n 
1 78  VAL n 
1 79  PHE n 
1 80  ARG n 
1 81  THR n 
1 82  LEU n 
1 83  ASP n 
1 84  PRO n 
1 85  ILE n 
1 86  TYR n 
1 87  SER n 
1 88  THR n 
1 89  PHE n 
1 90  LEU n 
1 91  GLY n 
1 92  TYR n 
1 93  ASN n 
1 94  GLY n 
1 95  PHE n 
1 96  PRO n 
1 97  VAL n 
1 98  LEU n 
1 99  ALA n 
1 100 GLU n 
1 101 TYR n 
1 102 ALA n 
1 103 GLN n 
1 104 ARG n 
1 105 VAL n 
1 106 GLY n 
1 107 GLN n 
1 108 PRO n 
1 109 ALA n 
1 110 GLU n 
1 111 SER n 
1 112 ARG n 
1 113 ALA n 
1 114 GLU n 
1 115 LEU n 
1 116 LEU n 
1 117 ASP n 
1 118 ARG n 
1 119 LEU n 
1 120 THR n 
1 121 THR n 
1 122 PHE n 
1 123 THR n 
1 124 GLU n 
1 125 TYR n 
1 126 VAL n 
1 127 ASN n 
1 128 ARG n 
1 129 LEU n 
1 130 THR n 
1 131 ALA n 
1 132 TRP n 
1 133 SER n 
1 134 HIS n 
1 135 HIS n 
1 136 TYR n 
1 137 PHE n 
1 138 PRO n 
1 139 TRP n 
1 140 ASP n 
1 141 LEU n 
1 142 GLY n 
1 143 GLY n 
1 144 GLU n 
1 145 ARG n 
1 146 TYR n 
1 147 ARG n 
1 148 TYR n 
1 149 ALA n 
1 150 ALA n 
1 151 GLU n 
1 152 GLU n 
1 153 VAL n 
1 154 ALA n 
1 155 ALA n 
1 156 GLN n 
1 157 ALA n 
1 158 ALA n 
1 159 GLU n 
1 160 ALA n 
1 161 ALA n 
1 162 ALA n 
1 163 ALA n 
1 164 SER n 
1 165 PRO n 
1 166 SER n 
1 167 VAL n 
1 168 ASP n 
1 169 SER n 
1 170 VAL n 
1 171 ASP n 
1 172 SER n 
1 173 LEU n 
1 174 GLY n 
1 175 ASP n 
1 176 PRO n 
1 177 SER n 
1 178 GLN n 
1 179 ARG n 
1 180 ILE n 
1 181 PRO n 
1 182 VAL n 
1 183 ARG n 
1 184 LEU n 
1 185 THR n 
1 186 TRP n 
1 187 GLN n 
1 188 PRO n 
1 189 LEU n 
1 190 GLY n 
1 191 VAL n 
1 192 GLN n 
1 193 VAL n 
1 194 ASP n 
1 195 ALA n 
1 196 GLU n 
1 197 ILE n 
1 198 TYR n 
1 199 ALA n 
1 200 ASP n 
1 201 LEU n 
1 202 ASN n 
1 203 PRO n 
1 204 GLN n 
1 205 LEU n 
1 206 ALA n 
1 207 THR n 
1 208 ASP n 
1 209 VAL n 
1 210 LEU n 
1 211 LYS n 
1 212 ALA n 
1 213 LEU n 
1 214 PRO n 
1 215 PHE n 
1 216 THR n 
1 217 VAL n 
1 218 LEU n 
1 219 GLN n 
1 220 ASP n 
1 221 HIS n 
1 222 ALA n 
1 223 VAL n 
1 224 VAL n 
1 225 SER n 
1 226 GLY n 
1 227 GLU n 
1 228 SER n 
1 229 MET n 
1 230 TYR n 
1 231 ALA n 
1 232 TRP n 
1 233 ALA n 
1 234 PRO n 
1 235 LEU n 
1 236 VAL n 
1 237 SER n 
1 238 VAL n 
1 239 ALA n 
1 240 PRO n 
1 241 THR n 
1 242 PRO n 
1 243 VAL n 
1 244 ARG n 
1 245 GLU n 
1 246 ARG n 
1 247 ILE n 
1 248 CYS n 
1 249 ASP n 
1 250 ALA n 
1 251 PRO n 
1 252 VAL n 
1 253 GLY n 
1 254 ARG n 
1 255 LEU n 
1 256 ARG n 
1 257 PHE n 
1 258 SER n 
1 259 GLN n 
1 260 ALA n 
1 261 THR n 
1 262 GLY n 
1 263 ASN n 
1 264 LYS n 
1 265 VAL n 
1 266 ILE n 
1 267 VAL n 
1 268 GLN n 
1 269 TYR n 
1 270 GLY n 
1 271 PRO n 
1 272 THR n 
1 273 THR n 
1 274 GLU n 
1 275 THR n 
1 276 LEU n 
1 277 SER n 
1 278 SER n 
1 279 PRO n 
1 280 VAL n 
1 281 LEU n 
1 282 GLY n 
1 283 LYS n 
1 284 VAL n 
1 285 VAL n 
1 286 ASP n 
1 287 SER n 
1 288 HIS n 
1 289 ALA n 
1 290 ASP n 
1 291 ARG n 
1 292 LEU n 
1 293 ALA n 
1 294 GLU n 
1 295 VAL n 
1 296 GLY n 
1 297 LYS n 
1 298 ALA n 
1 299 VAL n 
1 300 TRP n 
1 301 GLU n 
1 302 SER n 
1 303 THR n 
1 304 PHE n 
1 305 SER n 
1 306 SER n 
1 307 LYS n 
1 308 GLU n 
1 309 PRO n 
1 310 VAL n 
1 311 TRP n 
1 312 LEU n 
1 313 THR n 
1 314 VAL n 
1 315 GLU n 
1 316 ARG n 
1 317 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   317 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 KSE_70640 
_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      'Kitasatospora setae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2066 
_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 
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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   GLU 6   6   6   GLU GLU A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  PRO 19  19  19  PRO PRO A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  TYR 40  40  40  TYR TYR A . n 
A 1 41  PHE 41  41  41  PHE PHE A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  TRP 44  44  44  TRP TRP A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  MET 56  56  56  MET MET A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 GLY 106 106 106 GLY GLY 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 ALA 109 109 109 ALA ALA A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 TYR 125 125 125 TYR TYR A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 TRP 132 132 132 TRP TRP A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 TYR 136 136 136 TYR TYR A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 TRP 139 139 139 TRP TRP A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 GLY 143 143 ?   ?   ?   A . n 
A 1 144 GLU 144 144 ?   ?   ?   A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 GLN 156 156 ?   ?   ?   A . n 
A 1 157 ALA 157 157 ?   ?   ?   A . n 
A 1 158 ALA 158 158 ?   ?   ?   A . n 
A 1 159 GLU 159 159 ?   ?   ?   A . n 
A 1 160 ALA 160 160 ?   ?   ?   A . n 
A 1 161 ALA 161 161 ?   ?   ?   A . n 
A 1 162 ALA 162 162 ?   ?   ?   A . n 
A 1 163 ALA 163 163 ?   ?   ?   A . n 
A 1 164 SER 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 SER 166 166 ?   ?   ?   A . n 
A 1 167 VAL 167 167 ?   ?   ?   A . n 
A 1 168 ASP 168 168 ?   ?   ?   A . n 
A 1 169 SER 169 169 ?   ?   ?   A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 PRO 181 181 181 PRO PRO A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 TRP 186 186 186 TRP TRP A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 GLN 204 204 204 GLN GLN 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 THR 207 207 207 THR THR A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 HIS 221 221 221 HIS HIS A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 MET 229 229 229 MET MET A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 PRO 240 240 240 PRO PRO A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 CYS 248 248 248 CYS CYS A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 PRO 251 251 251 PRO PRO A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 LYS 264 264 264 LYS LYS A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 GLN 268 268 268 GLN GLN A . n 
A 1 269 TYR 269 269 269 TYR TYR A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 PRO 271 271 271 PRO PRO A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 SER 277 277 277 SER SER A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 PRO 279 279 279 PRO PRO A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 LYS 283 283 283 LYS LYS A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 HIS 288 288 288 HIS HIS A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 ARG 291 291 291 ARG ARG A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 TRP 300 300 300 TRP TRP A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 TRP 311 311 311 TRP TRP A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 GLU 315 315 315 GLU GLU A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ALA 3   3   3   ALA ALA B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   GLU 6   6   6   GLU GLU B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   ARG 8   8   8   ARG ARG B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  SER 13  13  13  SER SER B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLU 17  17  17  GLU GLU B . n 
B 1 18  GLU 18  18  18  GLU GLU B . n 
B 1 19  PRO 19  19  19  PRO PRO B . n 
B 1 20  PRO 20  20  20  PRO PRO B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  ARG 24  24  24  ARG ARG B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  ARG 26  26  26  ARG ARG B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  THR 29  29  29  THR THR B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  ASP 32  32  32  ASP ASP B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  PRO 34  34  34  PRO PRO B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  TYR 37  37  ?   ?   ?   B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  GLN 39  39  39  GLN GLN B . n 
B 1 40  TYR 40  40  40  TYR TYR B . n 
B 1 41  PHE 41  41  41  PHE PHE B . n 
B 1 42  THR 42  42  42  THR THR B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  TRP 44  44  44  TRP TRP B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  PHE 46  46  46  PHE PHE B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  SER 49  49  49  SER SER B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  ARG 52  52  52  ARG ARG B . n 
B 1 53  ASP 53  53  53  ASP ASP B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  MET 56  56  56  MET MET B . n 
B 1 57  ASN 57  57  57  ASN ASN B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  PHE 79  79  79  PHE PHE B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  THR 81  81  81  THR THR B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  PRO 84  84  84  PRO PRO B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  TYR 86  86  86  TYR TYR B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  PHE 89  89  89  PHE PHE B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  ASN 93  93  93  ASN ASN B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLN 103 103 103 GLN GLN B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 GLY 106 106 106 GLY GLY 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 ALA 109 109 109 ALA ALA B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 ASP 117 117 117 ASP ASP B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 TYR 125 125 125 TYR TYR B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 TRP 132 132 132 TRP TRP B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 HIS 134 134 134 HIS HIS B . n 
B 1 135 HIS 135 135 135 HIS HIS B . n 
B 1 136 TYR 136 136 136 TYR TYR B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 TRP 139 139 139 TRP TRP B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 GLU 152 152 152 GLU GLU B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 GLN 156 156 156 GLN GLN B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 GLU 159 159 159 GLU GLU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 ?   ?   ?   B . n 
B 1 162 ALA 162 162 ?   ?   ?   B . n 
B 1 163 ALA 163 163 ?   ?   ?   B . n 
B 1 164 SER 164 164 ?   ?   ?   B . n 
B 1 165 PRO 165 165 ?   ?   ?   B . n 
B 1 166 SER 166 166 ?   ?   ?   B . n 
B 1 167 VAL 167 167 ?   ?   ?   B . n 
B 1 168 ASP 168 168 ?   ?   ?   B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ASP 175 175 175 ASP ASP B . n 
B 1 176 PRO 176 176 176 PRO PRO B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 GLN 178 178 178 GLN GLN B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 PRO 181 181 181 PRO PRO B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 ARG 183 183 183 ARG ARG B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 TRP 186 186 186 TRP TRP B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 GLY 190 190 190 GLY GLY B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 ILE 197 197 197 ILE ILE B . n 
B 1 198 TYR 198 198 198 TYR TYR B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 GLN 204 204 204 GLN GLN 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 THR 207 207 207 THR THR B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 LYS 211 211 211 LYS LYS B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 PRO 214 214 214 PRO PRO B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 HIS 221 221 221 HIS HIS B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 GLY 226 226 226 GLY GLY B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 MET 229 229 229 MET MET B . n 
B 1 230 TYR 230 230 230 TYR TYR B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 PRO 240 240 240 PRO PRO B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 GLU 245 245 245 GLU GLU B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 CYS 248 248 248 CYS CYS B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 PRO 251 251 251 PRO PRO B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 GLN 259 259 259 GLN GLN B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 LYS 264 264 264 LYS LYS B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 ILE 266 266 266 ILE ILE B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 GLN 268 268 268 GLN GLN B . n 
B 1 269 TYR 269 269 269 TYR TYR B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 PRO 271 271 271 PRO PRO B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 THR 273 273 273 THR THR B . n 
B 1 274 GLU 274 274 274 GLU GLU B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 SER 277 277 277 SER SER B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 PRO 279 279 279 PRO PRO B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 LYS 283 283 283 LYS LYS B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 HIS 288 288 288 HIS HIS B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 ASP 290 290 290 ASP ASP B . n 
B 1 291 ARG 291 291 291 ARG ARG B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 LYS 297 297 297 LYS LYS B . n 
B 1 298 ALA 298 298 298 ALA ALA B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 TRP 300 300 300 TRP TRP B . n 
B 1 301 GLU 301 301 301 GLU GLU B . n 
B 1 302 SER 302 302 302 SER SER B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 PHE 304 304 304 PHE PHE B . n 
B 1 305 SER 305 305 305 SER SER B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 LYS 307 307 307 LYS LYS B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 TRP 311 311 311 TRP TRP B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 THR 313 313 313 THR THR B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 GLU 315 315 315 GLU GLU B . n 
B 1 316 ARG 316 316 316 ARG ARG B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   3   ALA ALA C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   PRO 5   5   5   PRO PRO C . n 
C 1 6   GLU 6   6   6   GLU GLU C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   ARG 8   8   8   ARG ARG C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  ILE 11  11  11  ILE ILE C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  SER 13  13  13  SER SER C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLU 17  17  17  GLU GLU C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  PRO 19  19  19  PRO PRO C . n 
C 1 20  PRO 20  20  20  PRO PRO C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  ARG 24  24  24  ARG ARG C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ARG 26  26  26  ARG ARG C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  ASP 32  32  32  ASP ASP C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  TYR 37  37  37  TYR TYR C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  GLN 39  39  39  GLN GLN C . n 
C 1 40  TYR 40  40  40  TYR TYR C . n 
C 1 41  PHE 41  41  41  PHE PHE C . n 
C 1 42  THR 42  42  42  THR THR C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  TRP 44  44  44  TRP TRP C . n 
C 1 45  ASP 45  45  45  ASP ASP C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  SER 49  49  49  SER SER C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  VAL 51  51  51  VAL VAL C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  ASP 53  53  53  ASP ASP C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  MET 56  56  56  MET MET C . n 
C 1 57  ASN 57  57  57  ASN ASN C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  GLN 60  60  60  GLN GLN C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  THR 62  62  62  THR THR C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  GLU 73  73  73  GLU GLU C . n 
C 1 74  ASN 74  74  74  ASN ASN C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  PHE 79  79  79  PHE PHE C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  THR 81  81  81  THR THR C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  PRO 84  84  84  PRO PRO C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  TYR 86  86  86  TYR TYR C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  PHE 89  89  89  PHE PHE C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  TYR 92  92  92  TYR TYR C . n 
C 1 93  ASN 93  93  93  ASN ASN C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  PRO 96  96  96  PRO PRO C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLN 103 103 103 GLN GLN C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 GLN 107 107 107 GLN GLN C . n 
C 1 108 PRO 108 108 108 PRO PRO C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 GLU 124 124 124 GLU GLU C . n 
C 1 125 TYR 125 125 125 TYR TYR C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 ARG 128 128 128 ARG ARG C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 TRP 132 132 132 TRP TRP C . n 
C 1 133 SER 133 133 133 SER SER C . n 
C 1 134 HIS 134 134 134 HIS HIS C . n 
C 1 135 HIS 135 135 135 HIS HIS C . n 
C 1 136 TYR 136 136 136 TYR TYR C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PRO 138 138 138 PRO PRO C . n 
C 1 139 TRP 139 139 139 TRP TRP C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 LEU 141 141 141 LEU LEU C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 GLY 143 143 ?   ?   ?   C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 TYR 148 148 148 TYR TYR C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 GLU 152 152 152 GLU GLU C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 ALA 154 154 154 ALA ALA C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 GLN 156 156 ?   ?   ?   C . n 
C 1 157 ALA 157 157 ?   ?   ?   C . n 
C 1 158 ALA 158 158 ?   ?   ?   C . n 
C 1 159 GLU 159 159 ?   ?   ?   C . n 
C 1 160 ALA 160 160 ?   ?   ?   C . n 
C 1 161 ALA 161 161 ?   ?   ?   C . n 
C 1 162 ALA 162 162 ?   ?   ?   C . n 
C 1 163 ALA 163 163 ?   ?   ?   C . n 
C 1 164 SER 164 164 ?   ?   ?   C . n 
C 1 165 PRO 165 165 ?   ?   ?   C . n 
C 1 166 SER 166 166 ?   ?   ?   C . n 
C 1 167 VAL 167 167 ?   ?   ?   C . n 
C 1 168 ASP 168 168 ?   ?   ?   C . n 
C 1 169 SER 169 169 ?   ?   ?   C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 PRO 176 176 176 PRO PRO C . n 
C 1 177 SER 177 177 177 SER SER C . n 
C 1 178 GLN 178 178 178 GLN GLN C . n 
C 1 179 ARG 179 179 179 ARG ARG C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 PRO 181 181 181 PRO PRO C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 ARG 183 183 183 ARG ARG C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 TRP 186 186 186 TRP TRP C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 PRO 188 188 188 PRO PRO C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 GLN 192 192 192 GLN GLN C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 ILE 197 197 197 ILE ILE C . n 
C 1 198 TYR 198 198 198 TYR TYR C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 ASN 202 202 202 ASN ASN C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 GLN 204 204 204 GLN GLN C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 THR 207 207 207 THR THR C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 LYS 211 211 211 LYS LYS C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 LEU 213 213 213 LEU LEU C . n 
C 1 214 PRO 214 214 214 PRO PRO C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 VAL 217 217 217 VAL VAL C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 HIS 221 221 221 HIS HIS C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 MET 229 229 229 MET MET C . n 
C 1 230 TYR 230 230 230 TYR TYR C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 TRP 232 232 232 TRP TRP C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 PRO 240 240 240 PRO PRO C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 PRO 242 242 242 PRO PRO C . n 
C 1 243 VAL 243 243 243 VAL VAL C . n 
C 1 244 ARG 244 244 244 ARG ARG C . n 
C 1 245 GLU 245 245 245 GLU GLU C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 CYS 248 248 248 CYS CYS C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 PRO 251 251 251 PRO PRO C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 PHE 257 257 257 PHE PHE C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 GLN 259 259 259 GLN GLN C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 LYS 264 264 264 LYS LYS C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 GLN 268 268 268 GLN GLN C . n 
C 1 269 TYR 269 269 269 TYR TYR C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 PRO 271 271 271 PRO PRO C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 THR 273 273 273 THR THR C . n 
C 1 274 GLU 274 274 274 GLU GLU C . n 
C 1 275 THR 275 275 275 THR THR C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 SER 277 277 277 SER SER C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 PRO 279 279 279 PRO PRO C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 LYS 283 283 283 LYS LYS C . n 
C 1 284 VAL 284 284 284 VAL VAL C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 ASP 286 286 286 ASP ASP C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 HIS 288 288 288 HIS HIS C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 ASP 290 290 290 ASP ASP C . n 
C 1 291 ARG 291 291 291 ARG ARG C . n 
C 1 292 LEU 292 292 292 LEU LEU C . n 
C 1 293 ALA 293 293 293 ALA ALA C . n 
C 1 294 GLU 294 294 294 GLU GLU C . n 
C 1 295 VAL 295 295 295 VAL VAL C . n 
C 1 296 GLY 296 296 296 GLY GLY C . n 
C 1 297 LYS 297 297 297 LYS LYS C . n 
C 1 298 ALA 298 298 298 ALA ALA C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 TRP 300 300 300 TRP TRP C . n 
C 1 301 GLU 301 301 301 GLU GLU C . n 
C 1 302 SER 302 302 302 SER SER C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 PHE 304 304 304 PHE PHE C . n 
C 1 305 SER 305 305 305 SER SER C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 PRO 309 309 309 PRO PRO C . n 
C 1 310 VAL 310 310 310 VAL VAL C . n 
C 1 311 TRP 311 311 311 TRP TRP C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 THR 313 313 313 THR THR C . n 
C 1 314 VAL 314 314 314 VAL VAL C . n 
C 1 315 GLU 315 315 315 GLU GLU C . n 
C 1 316 ARG 316 316 316 ARG ARG C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   ALA 3   3   ?   ?   ?   D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   PRO 5   5   5   PRO PRO D . n 
D 1 6   GLU 6   6   6   GLU GLU D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   ARG 8   8   8   ARG ARG D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  ILE 11  11  11  ILE ILE D . n 
D 1 12  ALA 12  12  12  ALA ALA D . n 
D 1 13  SER 13  13  13  SER SER D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLU 17  17  17  GLU GLU D . n 
D 1 18  GLU 18  18  18  GLU GLU D . n 
D 1 19  PRO 19  19  19  PRO PRO D . n 
D 1 20  PRO 20  20  20  PRO PRO D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  ARG 24  24  24  ARG ARG D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  ARG 26  26  26  ARG ARG D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  THR 29  29  29  THR THR D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  ASP 32  32  32  ASP ASP D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  PRO 34  34  34  PRO PRO D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  TYR 37  37  37  TYR TYR D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  GLN 39  39  39  GLN GLN D . n 
D 1 40  TYR 40  40  40  TYR TYR D . n 
D 1 41  PHE 41  41  41  PHE PHE D . n 
D 1 42  THR 42  42  42  THR THR D . n 
D 1 43  ALA 43  43  43  ALA ALA D . n 
D 1 44  TRP 44  44  44  TRP TRP D . n 
D 1 45  ASP 45  45  45  ASP ASP D . n 
D 1 46  PHE 46  46  46  PHE PHE D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  SER 49  49  49  SER SER D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  VAL 51  51  51  VAL VAL D . n 
D 1 52  ARG 52  52  52  ARG ARG D . n 
D 1 53  ASP 53  53  53  ASP ASP D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  MET 56  56  56  MET MET D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  TYR 59  59  59  TYR TYR D . n 
D 1 60  GLN 60  60  60  GLN GLN D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  THR 62  62  62  THR THR D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  SER 69  69  69  SER SER D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  SER 71  71  71  SER SER D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  GLU 73  73  73  GLU GLU D . n 
D 1 74  ASN 74  74  74  ASN ASN D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  VAL 78  78  78  VAL VAL D . n 
D 1 79  PHE 79  79  79  PHE PHE D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  THR 81  81  81  THR THR D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  PRO 84  84  84  PRO PRO D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  TYR 86  86  86  TYR TYR D . n 
D 1 87  SER 87  87  87  SER SER D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  PHE 89  89  89  PHE PHE D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  TYR 92  92  92  TYR TYR D . n 
D 1 93  ASN 93  93  93  ASN ASN D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  PRO 96  96  96  PRO PRO D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 TYR 101 101 101 TYR TYR D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 GLN 103 103 103 GLN GLN D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 GLY 106 106 106 GLY GLY D . n 
D 1 107 GLN 107 107 107 GLN GLN D . n 
D 1 108 PRO 108 108 108 PRO PRO D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 SER 111 111 111 SER SER D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 GLU 114 114 114 GLU GLU D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 ASP 117 117 117 ASP ASP D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 PHE 122 122 122 PHE PHE D . n 
D 1 123 THR 123 123 123 THR THR D . n 
D 1 124 GLU 124 124 124 GLU GLU D . n 
D 1 125 TYR 125 125 125 TYR TYR D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 ARG 128 128 128 ARG ARG D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 THR 130 130 130 THR THR D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 TRP 132 132 132 TRP TRP D . n 
D 1 133 SER 133 133 133 SER SER D . n 
D 1 134 HIS 134 134 134 HIS HIS D . n 
D 1 135 HIS 135 135 135 HIS HIS D . n 
D 1 136 TYR 136 136 136 TYR TYR D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PRO 138 138 138 PRO PRO D . n 
D 1 139 TRP 139 139 139 TRP TRP D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 LEU 141 141 141 LEU LEU D . n 
D 1 142 GLY 142 142 ?   ?   ?   D . n 
D 1 143 GLY 143 143 ?   ?   ?   D . n 
D 1 144 GLU 144 144 ?   ?   ?   D . n 
D 1 145 ARG 145 145 ?   ?   ?   D . n 
D 1 146 TYR 146 146 ?   ?   ?   D . n 
D 1 147 ARG 147 147 ?   ?   ?   D . n 
D 1 148 TYR 148 148 ?   ?   ?   D . n 
D 1 149 ALA 149 149 ?   ?   ?   D . n 
D 1 150 ALA 150 150 ?   ?   ?   D . n 
D 1 151 GLU 151 151 ?   ?   ?   D . n 
D 1 152 GLU 152 152 ?   ?   ?   D . n 
D 1 153 VAL 153 153 ?   ?   ?   D . n 
D 1 154 ALA 154 154 ?   ?   ?   D . n 
D 1 155 ALA 155 155 ?   ?   ?   D . n 
D 1 156 GLN 156 156 ?   ?   ?   D . n 
D 1 157 ALA 157 157 ?   ?   ?   D . n 
D 1 158 ALA 158 158 ?   ?   ?   D . n 
D 1 159 GLU 159 159 ?   ?   ?   D . n 
D 1 160 ALA 160 160 ?   ?   ?   D . n 
D 1 161 ALA 161 161 ?   ?   ?   D . n 
D 1 162 ALA 162 162 ?   ?   ?   D . n 
D 1 163 ALA 163 163 ?   ?   ?   D . n 
D 1 164 SER 164 164 ?   ?   ?   D . n 
D 1 165 PRO 165 165 ?   ?   ?   D . n 
D 1 166 SER 166 166 ?   ?   ?   D . n 
D 1 167 VAL 167 167 ?   ?   ?   D . n 
D 1 168 ASP 168 168 ?   ?   ?   D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 LEU 173 173 173 LEU LEU D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ASP 175 175 175 ASP ASP D . n 
D 1 176 PRO 176 176 176 PRO PRO D . n 
D 1 177 SER 177 177 177 SER SER D . n 
D 1 178 GLN 178 178 178 GLN GLN D . n 
D 1 179 ARG 179 179 179 ARG ARG D . n 
D 1 180 ILE 180 180 180 ILE ILE D . n 
D 1 181 PRO 181 181 181 PRO PRO D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 ARG 183 183 183 ARG ARG D . n 
D 1 184 LEU 184 184 184 LEU LEU D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 TRP 186 186 186 TRP TRP D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 PRO 188 188 188 PRO PRO D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 GLY 190 190 190 GLY GLY D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 GLN 192 192 192 GLN GLN D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 GLU 196 196 196 GLU GLU D . n 
D 1 197 ILE 197 197 197 ILE ILE D . n 
D 1 198 TYR 198 198 198 TYR TYR D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 ASN 202 202 202 ASN ASN D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 GLN 204 204 204 GLN GLN D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 THR 207 207 207 THR THR D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 LEU 210 210 210 LEU LEU D . n 
D 1 211 LYS 211 211 211 LYS LYS D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 LEU 213 213 213 LEU LEU D . n 
D 1 214 PRO 214 214 214 PRO PRO D . n 
D 1 215 PHE 215 215 215 PHE PHE D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 VAL 217 217 217 VAL VAL D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 HIS 221 221 221 HIS HIS D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 VAL 223 223 223 VAL VAL D . n 
D 1 224 VAL 224 224 224 VAL VAL D . n 
D 1 225 SER 225 225 225 SER SER D . n 
D 1 226 GLY 226 226 226 GLY GLY D . n 
D 1 227 GLU 227 227 227 GLU GLU D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 MET 229 229 229 MET MET D . n 
D 1 230 TYR 230 230 230 TYR TYR D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 TRP 232 232 232 TRP TRP D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 PRO 234 234 234 PRO PRO D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 VAL 238 238 238 VAL VAL D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 PRO 240 240 240 PRO PRO D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 PRO 242 242 242 PRO PRO D . n 
D 1 243 VAL 243 243 243 VAL VAL D . n 
D 1 244 ARG 244 244 244 ARG ARG D . n 
D 1 245 GLU 245 245 245 GLU GLU D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 ILE 247 247 247 ILE ILE D . n 
D 1 248 CYS 248 248 248 CYS CYS D . n 
D 1 249 ASP 249 249 249 ASP ASP D . n 
D 1 250 ALA 250 250 250 ALA ALA D . n 
D 1 251 PRO 251 251 251 PRO PRO D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 GLY 253 253 253 GLY GLY D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 PHE 257 257 257 PHE PHE D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 GLN 259 259 259 GLN GLN D . n 
D 1 260 ALA 260 260 260 ALA ALA D . n 
D 1 261 THR 261 261 261 THR THR D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 LYS 264 264 264 LYS LYS D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 ILE 266 266 266 ILE ILE D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 GLN 268 268 268 GLN GLN D . n 
D 1 269 TYR 269 269 269 TYR TYR D . n 
D 1 270 GLY 270 270 270 GLY GLY D . n 
D 1 271 PRO 271 271 271 PRO PRO D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 THR 273 273 273 THR THR D . n 
D 1 274 GLU 274 274 274 GLU GLU D . n 
D 1 275 THR 275 275 275 THR THR D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 SER 277 277 277 SER SER D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 PRO 279 279 279 PRO PRO D . n 
D 1 280 VAL 280 280 280 VAL VAL D . n 
D 1 281 LEU 281 281 281 LEU LEU D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 LYS 283 283 283 LYS LYS D . n 
D 1 284 VAL 284 284 284 VAL VAL D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 ASP 286 286 286 ASP ASP D . n 
D 1 287 SER 287 287 287 SER SER D . n 
D 1 288 HIS 288 288 288 HIS HIS D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 ASP 290 290 290 ASP ASP D . n 
D 1 291 ARG 291 291 291 ARG ARG D . n 
D 1 292 LEU 292 292 292 LEU LEU D . n 
D 1 293 ALA 293 293 293 ALA ALA D . n 
D 1 294 GLU 294 294 294 GLU GLU D . n 
D 1 295 VAL 295 295 295 VAL VAL D . n 
D 1 296 GLY 296 296 296 GLY GLY D . n 
D 1 297 LYS 297 297 297 LYS LYS D . n 
D 1 298 ALA 298 298 298 ALA ALA D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 TRP 300 300 300 TRP TRP D . n 
D 1 301 GLU 301 301 301 GLU GLU D . n 
D 1 302 SER 302 302 302 SER SER D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 PHE 304 304 304 PHE PHE D . n 
D 1 305 SER 305 305 ?   ?   ?   D . n 
D 1 306 SER 306 306 ?   ?   ?   D . n 
D 1 307 LYS 307 307 ?   ?   ?   D . n 
D 1 308 GLU 308 308 ?   ?   ?   D . n 
D 1 309 PRO 309 309 ?   ?   ?   D . n 
D 1 310 VAL 310 310 310 VAL VAL D . n 
D 1 311 TRP 311 311 311 TRP TRP D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 THR 313 313 313 THR THR D . n 
D 1 314 VAL 314 314 314 VAL VAL D . n 
D 1 315 GLU 315 315 315 GLU GLU D . n 
D 1 316 ARG 316 316 316 ARG ARG D . n 
D 1 317 LEU 317 317 317 LEU LEU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   ALA 3   3   3   ALA ALA E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   PRO 5   5   5   PRO PRO E . n 
E 1 6   GLU 6   6   6   GLU GLU E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   ARG 8   8   8   ARG ARG E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  LEU 10  10  10  LEU LEU E . n 
E 1 11  ILE 11  11  11  ILE ILE E . n 
E 1 12  ALA 12  12  12  ALA ALA E . n 
E 1 13  SER 13  13  13  SER SER E . n 
E 1 14  PHE 14  14  14  PHE PHE E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLU 17  17  17  GLU GLU E . n 
E 1 18  GLU 18  18  18  GLU GLU E . n 
E 1 19  PRO 19  19  19  PRO PRO E . n 
E 1 20  PRO 20  20  20  PRO PRO E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  ARG 24  24  24  ARG ARG E . n 
E 1 25  ILE 25  25  25  ILE ILE E . n 
E 1 26  ARG 26  26  26  ARG ARG E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  THR 29  29  29  THR THR E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  PRO 31  31  31  PRO PRO E . n 
E 1 32  ASP 32  32  32  ASP ASP E . n 
E 1 33  LEU 33  33  33  LEU LEU E . n 
E 1 34  PRO 34  34  34  PRO PRO E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  TYR 37  37  37  TYR TYR E . n 
E 1 38  GLY 38  38  38  GLY GLY E . n 
E 1 39  GLN 39  39  39  GLN GLN E . n 
E 1 40  TYR 40  40  40  TYR TYR E . n 
E 1 41  PHE 41  41  41  PHE PHE E . n 
E 1 42  THR 42  42  42  THR THR E . n 
E 1 43  ALA 43  43  43  ALA ALA E . n 
E 1 44  TRP 44  44  44  TRP TRP E . n 
E 1 45  ASP 45  45  45  ASP ASP E . n 
E 1 46  PHE 46  46  46  PHE PHE E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  ASN 48  48  48  ASN ASN E . n 
E 1 49  SER 49  49  49  SER SER E . n 
E 1 50  ILE 50  50  50  ILE ILE E . n 
E 1 51  VAL 51  51  51  VAL VAL E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  ASP 53  53  53  ASP ASP E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  MET 56  56  56  MET MET E . n 
E 1 57  ASN 57  57  57  ASN ASN E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  TYR 59  59  59  TYR TYR E . n 
E 1 60  GLN 60  60  60  GLN GLN E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  THR 62  62  62  THR THR E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  LEU 64  64  64  LEU LEU E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  GLU 68  68  68  GLU GLU E . n 
E 1 69  SER 69  69  69  SER SER E . n 
E 1 70  VAL 70  70  70  VAL VAL E . n 
E 1 71  SER 71  71  71  SER SER E . n 
E 1 72  VAL 72  72  72  VAL VAL E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  ASN 74  74  74  ASN ASN E . n 
E 1 75  LEU 75  75  75  LEU LEU E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  VAL 78  78  78  VAL VAL E . n 
E 1 79  PHE 79  79  79  PHE PHE E . n 
E 1 80  ARG 80  80  80  ARG ARG E . n 
E 1 81  THR 81  81  81  THR THR E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ASP 83  83  83  ASP ASP E . n 
E 1 84  PRO 84  84  84  PRO PRO E . n 
E 1 85  ILE 85  85  85  ILE ILE E . n 
E 1 86  TYR 86  86  86  TYR TYR E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  PHE 89  89  89  PHE PHE E . n 
E 1 90  LEU 90  90  90  LEU LEU E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  TYR 92  92  92  TYR TYR E . n 
E 1 93  ASN 93  93  93  ASN ASN E . n 
E 1 94  GLY 94  94  94  GLY GLY E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  PRO 96  96  96  PRO PRO E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  ALA 99  99  99  ALA ALA E . n 
E 1 100 GLU 100 100 100 GLU GLU E . n 
E 1 101 TYR 101 101 101 TYR TYR E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 GLN 103 103 103 GLN GLN E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 VAL 105 105 105 VAL VAL E . n 
E 1 106 GLY 106 106 106 GLY GLY E . n 
E 1 107 GLN 107 107 107 GLN GLN E . n 
E 1 108 PRO 108 108 108 PRO PRO E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 SER 111 111 111 SER SER E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 GLU 114 114 114 GLU GLU E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 ASP 117 117 117 ASP ASP E . n 
E 1 118 ARG 118 118 118 ARG ARG E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 THR 121 121 121 THR THR E . n 
E 1 122 PHE 122 122 122 PHE PHE E . n 
E 1 123 THR 123 123 123 THR THR E . n 
E 1 124 GLU 124 124 124 GLU GLU E . n 
E 1 125 TYR 125 125 125 TYR TYR E . n 
E 1 126 VAL 126 126 126 VAL VAL E . n 
E 1 127 ASN 127 127 127 ASN ASN E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 THR 130 130 130 THR THR E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 TRP 132 132 132 TRP TRP E . n 
E 1 133 SER 133 133 133 SER SER E . n 
E 1 134 HIS 134 134 134 HIS HIS E . n 
E 1 135 HIS 135 135 135 HIS HIS E . n 
E 1 136 TYR 136 136 136 TYR TYR E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 PRO 138 138 138 PRO PRO E . n 
E 1 139 TRP 139 139 139 TRP TRP E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
E 1 141 LEU 141 141 141 LEU LEU E . n 
E 1 142 GLY 142 142 ?   ?   ?   E . n 
E 1 143 GLY 143 143 ?   ?   ?   E . n 
E 1 144 GLU 144 144 ?   ?   ?   E . n 
E 1 145 ARG 145 145 ?   ?   ?   E . n 
E 1 146 TYR 146 146 ?   ?   ?   E . n 
E 1 147 ARG 147 147 ?   ?   ?   E . n 
E 1 148 TYR 148 148 ?   ?   ?   E . n 
E 1 149 ALA 149 149 ?   ?   ?   E . n 
E 1 150 ALA 150 150 ?   ?   ?   E . n 
E 1 151 GLU 151 151 ?   ?   ?   E . n 
E 1 152 GLU 152 152 ?   ?   ?   E . n 
E 1 153 VAL 153 153 ?   ?   ?   E . n 
E 1 154 ALA 154 154 ?   ?   ?   E . n 
E 1 155 ALA 155 155 ?   ?   ?   E . n 
E 1 156 GLN 156 156 ?   ?   ?   E . n 
E 1 157 ALA 157 157 ?   ?   ?   E . n 
E 1 158 ALA 158 158 ?   ?   ?   E . n 
E 1 159 GLU 159 159 ?   ?   ?   E . n 
E 1 160 ALA 160 160 ?   ?   ?   E . n 
E 1 161 ALA 161 161 ?   ?   ?   E . n 
E 1 162 ALA 162 162 ?   ?   ?   E . n 
E 1 163 ALA 163 163 ?   ?   ?   E . n 
E 1 164 SER 164 164 ?   ?   ?   E . n 
E 1 165 PRO 165 165 ?   ?   ?   E . n 
E 1 166 SER 166 166 ?   ?   ?   E . n 
E 1 167 VAL 167 167 ?   ?   ?   E . n 
E 1 168 ASP 168 168 ?   ?   ?   E . n 
E 1 169 SER 169 169 ?   ?   ?   E . n 
E 1 170 VAL 170 170 ?   ?   ?   E . n 
E 1 171 ASP 171 171 ?   ?   ?   E . n 
E 1 172 SER 172 172 ?   ?   ?   E . n 
E 1 173 LEU 173 173 ?   ?   ?   E . n 
E 1 174 GLY 174 174 ?   ?   ?   E . n 
E 1 175 ASP 175 175 175 ASP ASP E . n 
E 1 176 PRO 176 176 176 PRO PRO E . n 
E 1 177 SER 177 177 177 SER SER E . n 
E 1 178 GLN 178 178 178 GLN GLN E . n 
E 1 179 ARG 179 179 179 ARG ARG E . n 
E 1 180 ILE 180 180 180 ILE ILE E . n 
E 1 181 PRO 181 181 181 PRO PRO E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 ARG 183 183 183 ARG ARG E . n 
E 1 184 LEU 184 184 184 LEU LEU E . n 
E 1 185 THR 185 185 185 THR THR E . n 
E 1 186 TRP 186 186 186 TRP TRP E . n 
E 1 187 GLN 187 187 187 GLN GLN E . n 
E 1 188 PRO 188 188 188 PRO PRO E . n 
E 1 189 LEU 189 189 189 LEU LEU E . n 
E 1 190 GLY 190 190 190 GLY GLY E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 GLN 192 192 192 GLN GLN E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 ASP 194 194 194 ASP ASP E . n 
E 1 195 ALA 195 195 195 ALA ALA E . n 
E 1 196 GLU 196 196 196 GLU GLU E . n 
E 1 197 ILE 197 197 197 ILE ILE E . n 
E 1 198 TYR 198 198 198 TYR TYR E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 ASP 200 200 200 ASP ASP E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 ASN 202 202 202 ASN ASN E . n 
E 1 203 PRO 203 203 203 PRO PRO E . n 
E 1 204 GLN 204 204 204 GLN GLN E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 ALA 206 206 206 ALA ALA E . n 
E 1 207 THR 207 207 207 THR THR E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 LEU 210 210 210 LEU LEU E . n 
E 1 211 LYS 211 211 211 LYS LYS E . n 
E 1 212 ALA 212 212 212 ALA ALA E . n 
E 1 213 LEU 213 213 213 LEU LEU E . n 
E 1 214 PRO 214 214 214 PRO PRO E . n 
E 1 215 PHE 215 215 215 PHE PHE E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 VAL 217 217 217 VAL VAL E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 GLN 219 219 219 GLN GLN E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 HIS 221 221 221 HIS HIS E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 VAL 223 223 223 VAL VAL E . n 
E 1 224 VAL 224 224 224 VAL VAL E . n 
E 1 225 SER 225 225 225 SER SER E . n 
E 1 226 GLY 226 226 226 GLY GLY E . n 
E 1 227 GLU 227 227 227 GLU GLU E . n 
E 1 228 SER 228 228 228 SER SER E . n 
E 1 229 MET 229 229 229 MET MET E . n 
E 1 230 TYR 230 230 230 TYR TYR E . n 
E 1 231 ALA 231 231 231 ALA ALA E . n 
E 1 232 TRP 232 232 232 TRP TRP E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 PRO 234 234 234 PRO PRO E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 VAL 236 236 236 VAL VAL E . n 
E 1 237 SER 237 237 237 SER SER E . n 
E 1 238 VAL 238 238 238 VAL VAL E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 PRO 240 240 240 PRO PRO E . n 
E 1 241 THR 241 241 241 THR THR E . n 
E 1 242 PRO 242 242 242 PRO PRO E . n 
E 1 243 VAL 243 243 243 VAL VAL E . n 
E 1 244 ARG 244 244 244 ARG ARG E . n 
E 1 245 GLU 245 245 245 GLU GLU E . n 
E 1 246 ARG 246 246 246 ARG ARG E . n 
E 1 247 ILE 247 247 247 ILE ILE E . n 
E 1 248 CYS 248 248 248 CYS CYS E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 ALA 250 250 250 ALA ALA E . n 
E 1 251 PRO 251 251 251 PRO PRO E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 GLY 253 253 253 GLY GLY E . n 
E 1 254 ARG 254 254 254 ARG ARG E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 PHE 257 257 257 PHE PHE E . n 
E 1 258 SER 258 258 258 SER SER E . n 
E 1 259 GLN 259 259 259 GLN GLN E . n 
E 1 260 ALA 260 260 260 ALA ALA E . n 
E 1 261 THR 261 261 261 THR THR E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 LYS 264 264 264 LYS LYS E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 ILE 266 266 266 ILE ILE E . n 
E 1 267 VAL 267 267 267 VAL VAL E . n 
E 1 268 GLN 268 268 268 GLN GLN E . n 
E 1 269 TYR 269 269 269 TYR TYR E . n 
E 1 270 GLY 270 270 270 GLY GLY E . n 
E 1 271 PRO 271 271 271 PRO PRO E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 THR 273 273 273 THR THR E . n 
E 1 274 GLU 274 274 274 GLU GLU E . n 
E 1 275 THR 275 275 275 THR THR E . n 
E 1 276 LEU 276 276 276 LEU LEU E . n 
E 1 277 SER 277 277 277 SER SER E . n 
E 1 278 SER 278 278 278 SER SER E . n 
E 1 279 PRO 279 279 279 PRO PRO E . n 
E 1 280 VAL 280 280 280 VAL VAL E . n 
E 1 281 LEU 281 281 281 LEU LEU E . n 
E 1 282 GLY 282 282 282 GLY GLY E . n 
E 1 283 LYS 283 283 283 LYS LYS E . n 
E 1 284 VAL 284 284 284 VAL VAL E . n 
E 1 285 VAL 285 285 285 VAL VAL E . n 
E 1 286 ASP 286 286 286 ASP ASP E . n 
E 1 287 SER 287 287 287 SER SER E . n 
E 1 288 HIS 288 288 288 HIS HIS E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 ASP 290 290 290 ASP ASP E . n 
E 1 291 ARG 291 291 291 ARG ARG E . n 
E 1 292 LEU 292 292 292 LEU LEU E . n 
E 1 293 ALA 293 293 293 ALA ALA E . n 
E 1 294 GLU 294 294 294 GLU GLU E . n 
E 1 295 VAL 295 295 295 VAL VAL E . n 
E 1 296 GLY 296 296 296 GLY GLY E . n 
E 1 297 LYS 297 297 297 LYS LYS E . n 
E 1 298 ALA 298 298 298 ALA ALA E . n 
E 1 299 VAL 299 299 299 VAL VAL E . n 
E 1 300 TRP 300 300 300 TRP TRP E . n 
E 1 301 GLU 301 301 301 GLU GLU E . n 
E 1 302 SER 302 302 302 SER SER E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 PHE 304 304 304 PHE PHE E . n 
E 1 305 SER 305 305 305 SER SER E . n 
E 1 306 SER 306 306 306 SER SER E . n 
E 1 307 LYS 307 307 307 LYS LYS E . n 
E 1 308 GLU 308 308 308 GLU GLU E . n 
E 1 309 PRO 309 309 309 PRO PRO E . n 
E 1 310 VAL 310 310 310 VAL VAL E . n 
E 1 311 TRP 311 311 311 TRP TRP E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 THR 313 313 313 THR THR E . n 
E 1 314 VAL 314 314 314 VAL VAL E . n 
E 1 315 GLU 315 315 315 GLU GLU E . n 
E 1 316 ARG 316 316 316 ARG ARG E . n 
E 1 317 LEU 317 317 317 LEU LEU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   ?   ?   ?   F . n 
F 1 3   ALA 3   3   3   ALA ALA F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   PRO 5   5   5   PRO PRO F . n 
F 1 6   GLU 6   6   6   GLU GLU F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   ARG 8   8   8   ARG ARG F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  LEU 10  10  10  LEU LEU F . n 
F 1 11  ILE 11  11  11  ILE ILE F . n 
F 1 12  ALA 12  12  12  ALA ALA F . n 
F 1 13  SER 13  13  13  SER SER F . n 
F 1 14  PHE 14  14  14  PHE PHE F . n 
F 1 15  VAL 15  15  15  VAL VAL F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  GLU 17  17  17  GLU GLU F . n 
F 1 18  GLU 18  18  18  GLU GLU F . n 
F 1 19  PRO 19  19  19  PRO PRO F . n 
F 1 20  PRO 20  20  20  PRO PRO F . n 
F 1 21  GLU 21  21  21  GLU GLU F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  ARG 24  24  24  ARG ARG F . n 
F 1 25  ILE 25  25  25  ILE ILE F . n 
F 1 26  ARG 26  26  26  ARG ARG F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  GLY 28  28  28  GLY GLY F . n 
F 1 29  THR 29  29  29  THR THR F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  PRO 31  31  ?   ?   ?   F . n 
F 1 32  ASP 32  32  ?   ?   ?   F . n 
F 1 33  LEU 33  33  ?   ?   ?   F . n 
F 1 34  PRO 34  34  ?   ?   ?   F . n 
F 1 35  GLY 35  35  ?   ?   ?   F . n 
F 1 36  SER 36  36  ?   ?   ?   F . n 
F 1 37  TYR 37  37  ?   ?   ?   F . n 
F 1 38  GLY 38  38  ?   ?   ?   F . n 
F 1 39  GLN 39  39  ?   ?   ?   F . n 
F 1 40  TYR 40  40  ?   ?   ?   F . n 
F 1 41  PHE 41  41  41  PHE PHE F . n 
F 1 42  THR 42  42  42  THR THR F . n 
F 1 43  ALA 43  43  43  ALA ALA F . n 
F 1 44  TRP 44  44  44  TRP TRP F . n 
F 1 45  ASP 45  45  45  ASP ASP F . n 
F 1 46  PHE 46  46  46  PHE PHE F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  ASN 48  48  48  ASN ASN F . n 
F 1 49  SER 49  49  49  SER SER F . n 
F 1 50  ILE 50  50  50  ILE ILE F . n 
F 1 51  VAL 51  51  51  VAL VAL F . n 
F 1 52  ARG 52  52  52  ARG ARG F . n 
F 1 53  ASP 53  53  53  ASP ASP F . n 
F 1 54  TYR 54  54  54  TYR TYR F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  MET 56  56  56  MET MET F . n 
F 1 57  ASN 57  57  57  ASN ASN F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  TYR 59  59  59  TYR TYR F . n 
F 1 60  GLN 60  60  60  GLN GLN F . n 
F 1 61  LEU 61  61  61  LEU LEU F . n 
F 1 62  THR 62  62  62  THR THR F . n 
F 1 63  ARG 63  63  63  ARG ARG F . n 
F 1 64  LEU 64  64  64  LEU LEU F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  THR 66  66  66  THR THR F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  GLU 68  68  68  GLU GLU F . n 
F 1 69  SER 69  69  69  SER SER F . n 
F 1 70  VAL 70  70  70  VAL VAL F . n 
F 1 71  SER 71  71  71  SER SER F . n 
F 1 72  VAL 72  72  72  VAL VAL F . n 
F 1 73  GLU 73  73  73  GLU GLU F . n 
F 1 74  ASN 74  74  74  ASN ASN F . n 
F 1 75  LEU 75  75  75  LEU LEU F . n 
F 1 76  LEU 76  76  76  LEU LEU F . n 
F 1 77  THR 77  77  77  THR THR F . n 
F 1 78  VAL 78  78  78  VAL VAL F . n 
F 1 79  PHE 79  79  79  PHE PHE F . n 
F 1 80  ARG 80  80  80  ARG ARG F . n 
F 1 81  THR 81  81  81  THR THR F . n 
F 1 82  LEU 82  82  82  LEU LEU F . n 
F 1 83  ASP 83  83  83  ASP ASP F . n 
F 1 84  PRO 84  84  84  PRO PRO F . n 
F 1 85  ILE 85  85  85  ILE ILE F . n 
F 1 86  TYR 86  86  86  TYR TYR F . n 
F 1 87  SER 87  87  87  SER SER F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  PHE 89  89  89  PHE PHE F . n 
F 1 90  LEU 90  90  90  LEU LEU F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  TYR 92  92  92  TYR TYR F . n 
F 1 93  ASN 93  93  93  ASN ASN F . n 
F 1 94  GLY 94  94  94  GLY GLY F . n 
F 1 95  PHE 95  95  95  PHE PHE F . n 
F 1 96  PRO 96  96  96  PRO PRO F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  LEU 98  98  98  LEU LEU F . n 
F 1 99  ALA 99  99  99  ALA ALA F . n 
F 1 100 GLU 100 100 100 GLU GLU F . n 
F 1 101 TYR 101 101 101 TYR TYR F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 GLN 103 103 103 GLN GLN F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 VAL 105 105 105 VAL VAL F . n 
F 1 106 GLY 106 106 106 GLY GLY F . n 
F 1 107 GLN 107 107 107 GLN GLN F . n 
F 1 108 PRO 108 108 108 PRO PRO F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 SER 111 111 111 SER SER F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 GLU 114 114 114 GLU GLU F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 LEU 116 116 116 LEU LEU F . n 
F 1 117 ASP 117 117 117 ASP ASP F . n 
F 1 118 ARG 118 118 118 ARG ARG F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 THR 120 120 120 THR THR F . n 
F 1 121 THR 121 121 121 THR THR F . n 
F 1 122 PHE 122 122 122 PHE PHE F . n 
F 1 123 THR 123 123 123 THR THR F . n 
F 1 124 GLU 124 124 124 GLU GLU F . n 
F 1 125 TYR 125 125 125 TYR TYR F . n 
F 1 126 VAL 126 126 126 VAL VAL F . n 
F 1 127 ASN 127 127 127 ASN ASN F . n 
F 1 128 ARG 128 128 128 ARG ARG F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 THR 130 130 130 THR THR F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 TRP 132 132 132 TRP TRP F . n 
F 1 133 SER 133 133 133 SER SER F . n 
F 1 134 HIS 134 134 134 HIS HIS F . n 
F 1 135 HIS 135 135 135 HIS HIS F . n 
F 1 136 TYR 136 136 136 TYR TYR F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 PRO 138 138 138 PRO PRO F . n 
F 1 139 TRP 139 139 139 TRP TRP F . n 
F 1 140 ASP 140 140 140 ASP ASP F . n 
F 1 141 LEU 141 141 141 LEU LEU F . n 
F 1 142 GLY 142 142 ?   ?   ?   F . n 
F 1 143 GLY 143 143 ?   ?   ?   F . n 
F 1 144 GLU 144 144 ?   ?   ?   F . n 
F 1 145 ARG 145 145 ?   ?   ?   F . n 
F 1 146 TYR 146 146 ?   ?   ?   F . n 
F 1 147 ARG 147 147 ?   ?   ?   F . n 
F 1 148 TYR 148 148 ?   ?   ?   F . n 
F 1 149 ALA 149 149 ?   ?   ?   F . n 
F 1 150 ALA 150 150 ?   ?   ?   F . n 
F 1 151 GLU 151 151 ?   ?   ?   F . n 
F 1 152 GLU 152 152 ?   ?   ?   F . n 
F 1 153 VAL 153 153 ?   ?   ?   F . n 
F 1 154 ALA 154 154 ?   ?   ?   F . n 
F 1 155 ALA 155 155 ?   ?   ?   F . n 
F 1 156 GLN 156 156 ?   ?   ?   F . n 
F 1 157 ALA 157 157 ?   ?   ?   F . n 
F 1 158 ALA 158 158 ?   ?   ?   F . n 
F 1 159 GLU 159 159 ?   ?   ?   F . n 
F 1 160 ALA 160 160 ?   ?   ?   F . n 
F 1 161 ALA 161 161 ?   ?   ?   F . n 
F 1 162 ALA 162 162 ?   ?   ?   F . n 
F 1 163 ALA 163 163 ?   ?   ?   F . n 
F 1 164 SER 164 164 ?   ?   ?   F . n 
F 1 165 PRO 165 165 ?   ?   ?   F . n 
F 1 166 SER 166 166 ?   ?   ?   F . n 
F 1 167 VAL 167 167 ?   ?   ?   F . n 
F 1 168 ASP 168 168 ?   ?   ?   F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 VAL 170 170 170 VAL VAL F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 SER 172 172 172 SER SER F . n 
F 1 173 LEU 173 173 173 LEU LEU F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 ASP 175 175 175 ASP ASP F . n 
F 1 176 PRO 176 176 176 PRO PRO F . n 
F 1 177 SER 177 177 177 SER SER F . n 
F 1 178 GLN 178 178 178 GLN GLN F . n 
F 1 179 ARG 179 179 179 ARG ARG F . n 
F 1 180 ILE 180 180 180 ILE ILE F . n 
F 1 181 PRO 181 181 181 PRO PRO F . n 
F 1 182 VAL 182 182 182 VAL VAL F . n 
F 1 183 ARG 183 183 183 ARG ARG F . n 
F 1 184 LEU 184 184 184 LEU LEU F . n 
F 1 185 THR 185 185 185 THR THR F . n 
F 1 186 TRP 186 186 186 TRP TRP F . n 
F 1 187 GLN 187 187 187 GLN GLN F . n 
F 1 188 PRO 188 188 188 PRO PRO F . n 
F 1 189 LEU 189 189 189 LEU LEU F . n 
F 1 190 GLY 190 190 190 GLY GLY F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 GLN 192 192 192 GLN GLN F . n 
F 1 193 VAL 193 193 193 VAL VAL F . n 
F 1 194 ASP 194 194 194 ASP ASP F . n 
F 1 195 ALA 195 195 195 ALA ALA F . n 
F 1 196 GLU 196 196 196 GLU GLU F . n 
F 1 197 ILE 197 197 197 ILE ILE F . n 
F 1 198 TYR 198 198 198 TYR TYR F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 ASP 200 200 200 ASP ASP F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 ASN 202 202 202 ASN ASN F . n 
F 1 203 PRO 203 203 203 PRO PRO F . n 
F 1 204 GLN 204 204 204 GLN GLN F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 ALA 206 206 206 ALA ALA F . n 
F 1 207 THR 207 207 207 THR THR F . n 
F 1 208 ASP 208 208 208 ASP ASP F . n 
F 1 209 VAL 209 209 209 VAL VAL F . n 
F 1 210 LEU 210 210 210 LEU LEU F . n 
F 1 211 LYS 211 211 211 LYS LYS F . n 
F 1 212 ALA 212 212 212 ALA ALA F . n 
F 1 213 LEU 213 213 213 LEU LEU F . n 
F 1 214 PRO 214 214 214 PRO PRO F . n 
F 1 215 PHE 215 215 215 PHE PHE F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 VAL 217 217 217 VAL VAL F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 GLN 219 219 219 GLN GLN F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 HIS 221 221 221 HIS HIS F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 VAL 223 223 223 VAL VAL F . n 
F 1 224 VAL 224 224 224 VAL VAL F . n 
F 1 225 SER 225 225 225 SER SER F . n 
F 1 226 GLY 226 226 226 GLY GLY F . n 
F 1 227 GLU 227 227 227 GLU GLU F . n 
F 1 228 SER 228 228 228 SER SER F . n 
F 1 229 MET 229 229 229 MET MET F . n 
F 1 230 TYR 230 230 230 TYR TYR F . n 
F 1 231 ALA 231 231 231 ALA ALA F . n 
F 1 232 TRP 232 232 232 TRP TRP F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 PRO 234 234 234 PRO PRO F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 VAL 236 236 236 VAL VAL F . n 
F 1 237 SER 237 237 237 SER SER F . n 
F 1 238 VAL 238 238 238 VAL VAL F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 PRO 240 240 240 PRO PRO F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 PRO 242 242 242 PRO PRO F . n 
F 1 243 VAL 243 243 243 VAL VAL F . n 
F 1 244 ARG 244 244 244 ARG ARG F . n 
F 1 245 GLU 245 245 245 GLU GLU F . n 
F 1 246 ARG 246 246 246 ARG ARG F . n 
F 1 247 ILE 247 247 247 ILE ILE F . n 
F 1 248 CYS 248 248 248 CYS CYS F . n 
F 1 249 ASP 249 249 249 ASP ASP F . n 
F 1 250 ALA 250 250 250 ALA ALA F . n 
F 1 251 PRO 251 251 251 PRO PRO F . n 
F 1 252 VAL 252 252 252 VAL VAL F . n 
F 1 253 GLY 253 253 253 GLY GLY F . n 
F 1 254 ARG 254 254 254 ARG ARG F . n 
F 1 255 LEU 255 255 255 LEU LEU F . n 
F 1 256 ARG 256 256 256 ARG ARG F . n 
F 1 257 PHE 257 257 257 PHE PHE F . n 
F 1 258 SER 258 258 258 SER SER F . n 
F 1 259 GLN 259 259 259 GLN GLN F . n 
F 1 260 ALA 260 260 260 ALA ALA F . n 
F 1 261 THR 261 261 261 THR THR F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 LYS 264 264 264 LYS LYS F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 ILE 266 266 266 ILE ILE F . n 
F 1 267 VAL 267 267 267 VAL VAL F . n 
F 1 268 GLN 268 268 268 GLN GLN F . n 
F 1 269 TYR 269 269 269 TYR TYR F . n 
F 1 270 GLY 270 270 270 GLY GLY F . n 
F 1 271 PRO 271 271 271 PRO PRO F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 THR 273 273 273 THR THR F . n 
F 1 274 GLU 274 274 274 GLU GLU F . n 
F 1 275 THR 275 275 275 THR THR F . n 
F 1 276 LEU 276 276 276 LEU LEU F . n 
F 1 277 SER 277 277 277 SER SER F . n 
F 1 278 SER 278 278 278 SER SER F . n 
F 1 279 PRO 279 279 279 PRO PRO F . n 
F 1 280 VAL 280 280 280 VAL VAL F . n 
F 1 281 LEU 281 281 281 LEU LEU F . n 
F 1 282 GLY 282 282 282 GLY GLY F . n 
F 1 283 LYS 283 283 283 LYS LYS F . n 
F 1 284 VAL 284 284 284 VAL VAL F . n 
F 1 285 VAL 285 285 285 VAL VAL F . n 
F 1 286 ASP 286 286 286 ASP ASP F . n 
F 1 287 SER 287 287 287 SER SER F . n 
F 1 288 HIS 288 288 288 HIS HIS F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 ASP 290 290 290 ASP ASP F . n 
F 1 291 ARG 291 291 291 ARG ARG F . n 
F 1 292 LEU 292 292 292 LEU LEU F . n 
F 1 293 ALA 293 293 293 ALA ALA F . n 
F 1 294 GLU 294 294 294 GLU GLU F . n 
F 1 295 VAL 295 295 295 VAL VAL F . n 
F 1 296 GLY 296 296 296 GLY GLY F . n 
F 1 297 LYS 297 297 297 LYS LYS F . n 
F 1 298 ALA 298 298 298 ALA ALA F . n 
F 1 299 VAL 299 299 299 VAL VAL F . n 
F 1 300 TRP 300 300 300 TRP TRP F . n 
F 1 301 GLU 301 301 301 GLU GLU F . n 
F 1 302 SER 302 302 302 SER SER F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 PHE 304 304 304 PHE PHE F . n 
F 1 305 SER 305 305 305 SER SER F . n 
F 1 306 SER 306 306 306 SER SER F . n 
F 1 307 LYS 307 307 307 LYS LYS F . n 
F 1 308 GLU 308 308 308 GLU GLU F . n 
F 1 309 PRO 309 309 309 PRO PRO F . n 
F 1 310 VAL 310 310 310 VAL VAL F . n 
F 1 311 TRP 311 311 311 TRP TRP F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 THR 313 313 313 THR THR F . n 
F 1 314 VAL 314 314 314 VAL VAL F . n 
F 1 315 GLU 315 315 315 GLU GLU F . n 
F 1 316 ARG 316 316 316 ARG ARG F . n 
F 1 317 LEU 317 317 317 LEU LEU F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        TRP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TRP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 TRP 1 401 401 TRP TRP A . 
H 2 TRP 1 401 401 TRP TRP B . 
I 2 TRP 1 401 401 TRP TRP C . 
J 2 TRP 1 401 401 TRP TRP D . 
K 2 TRP 1 401 401 TRP TRP E . 
L 2 TRP 1 401 401 TRP TRP F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ARG 316 ? CG  ? A ARG 316 CG  
2  1 Y 1 A ARG 316 ? CD  ? A ARG 316 CD  
3  1 Y 1 A ARG 316 ? NE  ? A ARG 316 NE  
4  1 Y 1 A ARG 316 ? CZ  ? A ARG 316 CZ  
5  1 Y 1 A ARG 316 ? NH1 ? A ARG 316 NH1 
6  1 Y 1 A ARG 316 ? NH2 ? A ARG 316 NH2 
7  1 Y 1 B ARG 145 ? CG  ? B ARG 145 CG  
8  1 Y 1 B ARG 145 ? CD  ? B ARG 145 CD  
9  1 Y 1 B ARG 145 ? NE  ? B ARG 145 NE  
10 1 Y 1 B ARG 145 ? CZ  ? B ARG 145 CZ  
11 1 Y 1 B ARG 145 ? NH1 ? B ARG 145 NH1 
12 1 Y 1 B ARG 145 ? NH2 ? B ARG 145 NH2 
13 1 Y 1 C ARG 145 ? CG  ? C ARG 145 CG  
14 1 Y 1 C ARG 145 ? CD  ? C ARG 145 CD  
15 1 Y 1 C ARG 145 ? NE  ? C ARG 145 NE  
16 1 Y 1 C ARG 145 ? CZ  ? C ARG 145 CZ  
17 1 Y 1 C ARG 145 ? NH1 ? C ARG 145 NH1 
18 1 Y 1 C ARG 145 ? NH2 ? C ARG 145 NH2 
19 1 Y 1 D GLU 110 ? CG  ? D GLU 110 CG  
20 1 Y 1 D GLU 110 ? CD  ? D GLU 110 CD  
21 1 Y 1 D GLU 110 ? OE1 ? D GLU 110 OE1 
22 1 Y 1 D GLU 110 ? OE2 ? D GLU 110 OE2 
23 1 Y 1 D GLU 114 ? CG  ? D GLU 114 CG  
24 1 Y 1 D GLU 114 ? CD  ? D GLU 114 CD  
25 1 Y 1 D GLU 114 ? OE1 ? D GLU 114 OE1 
26 1 Y 1 D GLU 114 ? OE2 ? D GLU 114 OE2 
27 1 Y 1 F GLU 301 ? CG  ? F GLU 301 CG  
28 1 Y 1 F GLU 301 ? CD  ? F GLU 301 CD  
29 1 Y 1 F GLU 301 ? OE1 ? F GLU 301 OE1 
30 1 Y 1 F GLU 301 ? OE2 ? F GLU 301 OE2 
31 1 Y 1 F GLU 308 ? CG  ? F GLU 308 CG  
32 1 Y 1 F GLU 308 ? CD  ? F GLU 308 CD  
33 1 Y 1 F GLU 308 ? OE1 ? F GLU 308 OE1 
34 1 Y 1 F GLU 308 ? OE2 ? F GLU 308 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.2_5419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NSS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     95.203 
_cell.length_a_esd                 ? 
_cell.length_b                     95.203 
_cell.length_b_esd                 ? 
_cell.length_c                     193.493 
_cell.length_c_esd                 ? 
_cell.volume                       1518788.002 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9NSS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                145 
_symmetry.space_group_name_Hall            'P 32' 
_symmetry.space_group_name_H-M             'P 32' 
_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                   9NSS 
_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             2.40 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.72 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_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    'PEG 3350, Sodium chloride, Bis-Tris' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315r' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-12-10 
_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   0.999 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 8.2.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.999 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.2.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9NSS 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.67 
_reflns.d_resolution_low                               47.60 
_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                                     54515 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.0 
_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                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.981 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.68 
_reflns_shell.d_res_low                                     2.75 
_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                             3293 
_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                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.571 
_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                               43.38 
_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                                 9NSS 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.68 
_refine.ls_d_res_low                             47.60 
_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                     53758 
_refine.ls_number_reflns_R_free                  2029 
_refine.ls_number_reflns_R_work                  51729 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.52 
_refine.ls_percent_reflns_R_free                 3.77 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2098 
_refine.ls_R_factor_R_free                       0.2230 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2032 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.96 
_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                 36.2159 
_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                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.68 
_refine_hist.d_res_low                        47.60 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               13924 
_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        13834 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         90 
_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' ? 0.0114  ? 14285 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.3916  ? 19564 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0897  ? 2229  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0296  ? 2518  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 17.9742 ? 5118  ? 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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.68 2.75  . . 116 3204 81.80 . . . . 0.2568 . . . . . . . . . . . . . . . 0.2755 
'X-RAY DIFFRACTION' 2.75 2.82  . . 129 3524 89.60 . . . . 0.2620 . . . . . . . . . . . . . . . 0.2689 
'X-RAY DIFFRACTION' 2.82 2.90  . . 134 3695 93.10 . . . . 0.2501 . . . . . . . . . . . . . . . 0.3274 
'X-RAY DIFFRACTION' 2.90 3.00  . . 140 3708 93.99 . . . . 0.2480 . . . . . . . . . . . . . . . 0.2777 
'X-RAY DIFFRACTION' 3.00 3.10  . . 150 3700 94.53 . . . . 0.2408 . . . . . . . . . . . . . . . 0.2708 
'X-RAY DIFFRACTION' 3.10 3.23  . . 146 3759 95.04 . . . . 0.2386 . . . . . . . . . . . . . . . 0.3019 
'X-RAY DIFFRACTION' 3.23 3.38  . . 148 3741 94.83 . . . . 0.2235 . . . . . . . . . . . . . . . 0.2860 
'X-RAY DIFFRACTION' 3.38 3.55  . . 152 3754 95.64 . . . . 0.2177 . . . . . . . . . . . . . . . 0.2315 
'X-RAY DIFFRACTION' 3.55 3.78  . . 140 3766 95.83 . . . . 0.2047 . . . . . . . . . . . . . . . 0.2290 
'X-RAY DIFFRACTION' 3.78 4.07  . . 145 3780 96.04 . . . . 0.1999 . . . . . . . . . . . . . . . 0.2091 
'X-RAY DIFFRACTION' 4.07 4.48  . . 142 3788 96.04 . . . . 0.1819 . . . . . . . . . . . . . . . 0.2192 
'X-RAY DIFFRACTION' 4.48 5.12  . . 148 3782 95.97 . . . . 0.1781 . . . . . . . . . . . . . . . 0.1769 
'X-RAY DIFFRACTION' 5.12 6.45  . . 144 3793 96.29 . . . . 0.1998 . . . . . . . . . . . . . . . 0.2003 
'X-RAY DIFFRACTION' 6.45 47.60 . . 146 3784 96.19 . . . . 0.2004 . . . . . . . . . . . . . . . 0.2004 
# 
_struct.entry_id                     9NSS 
_struct.title                        'Bacterial Pictet-Spenglerase KslB in complex with L-Trp alternative binding mode' 
_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        9NSS 
_struct_keywords.text            'Pictet-Spenglerase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    E4NIM4_KITSK 
_struct_ref.pdbx_db_accession          E4NIM4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSALPELRELIASFVSEEPPEIRRIRTGTVPDLPGSYGQYFTAWDFSNSIVRDYAMNLYQLTRLATDESVSVENLLTVFR
TLDPIYSTFLGYNGFPVLAEYAQRVGQPAESRAELLDRLTTFTEYVNRLTAWSHHYFPWDLGGERYRYAAEEVAAQAAEA
AAASPSVDSVDSLGDPSQRIPVRLTWQPLGVQVDAEIYADLNPQLATDVLKALPFTVLQDHAVVSGESMYAWAPLVSVAP
TPVRERICDAPVGRLRFSQATGNKVIVQYGPTTETLSSPVLGKVVDSHADRLAEVGKAVWESTFSSKEPVWLTVERL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NSS A 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
2 1 9NSS B 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
3 1 9NSS C 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
4 1 9NSS D 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
5 1 9NSS E 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
6 1 9NSS F 1 ? 317 ? E4NIM4 1 ? 317 ? 1 317 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6480  ? 
1 MORE         -52   ? 
1 'SSA (A^2)'  21890 ? 
2 'ABSA (A^2)' 5680  ? 
2 MORE         -47   ? 
2 'SSA (A^2)'  20540 ? 
3 'ABSA (A^2)' 4430  ? 
3 MORE         -39   ? 
3 'SSA (A^2)'  19880 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H 
2 1 C,D,I,J 
3 1 E,F,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                Homodimer 
# 
_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 LEU A 4   ? GLU A 17  ? LEU A 4   GLU A 17  1 ? 14 
HELX_P HELX_P2  AA2 PRO A 19  ? GLY A 28  ? PRO A 19  GLY A 28  1 ? 10 
HELX_P HELX_P3  AA3 TYR A 40  ? ASP A 67  ? TYR A 40  ASP A 67  1 ? 28 
HELX_P HELX_P4  AA4 SER A 71  ? ASN A 93  ? SER A 71  ASN A 93  1 ? 23 
HELX_P HELX_P5  AA5 PHE A 95  ? GLN A 107 ? PHE A 95  GLN A 107 1 ? 13 
HELX_P HELX_P6  AA6 SER A 111 ? PHE A 137 ? SER A 111 PHE A 137 1 ? 27 
HELX_P HELX_P7  AA7 PRO A 138 ? GLY A 142 ? PRO A 138 GLY A 142 5 ? 5  
HELX_P HELX_P8  AA8 ALA A 149 ? ALA A 155 ? ALA A 149 ALA A 155 1 ? 7  
HELX_P HELX_P9  AA9 ASP A 175 ? SER A 177 ? ASP A 175 SER A 177 5 ? 3  
HELX_P HELX_P10 AB1 ASN A 202 ? LEU A 213 ? ASN A 202 LEU A 213 1 ? 12 
HELX_P HELX_P11 AB2 CYS A 248 ? ALA A 250 ? CYS A 248 ALA A 250 5 ? 3  
HELX_P HELX_P12 AB3 VAL A 285 ? ASP A 290 ? VAL A 285 ASP A 290 1 ? 6  
HELX_P HELX_P13 AB4 ARG A 291 ? SER A 305 ? ARG A 291 SER A 305 1 ? 15 
HELX_P HELX_P14 AB5 LEU B 4   ? GLU B 17  ? LEU B 4   GLU B 17  1 ? 14 
HELX_P HELX_P15 AB6 PRO B 19  ? THR B 27  ? PRO B 19  THR B 27  1 ? 9  
HELX_P HELX_P16 AB7 TYR B 40  ? THR B 66  ? TYR B 40  THR B 66  1 ? 27 
HELX_P HELX_P17 AB8 SER B 71  ? ASP B 83  ? SER B 71  ASP B 83  1 ? 13 
HELX_P HELX_P18 AB9 ASP B 83  ? ASN B 93  ? ASP B 83  ASN B 93  1 ? 11 
HELX_P HELX_P19 AC1 PHE B 95  ? GLN B 107 ? PHE B 95  GLN B 107 1 ? 13 
HELX_P HELX_P20 AC2 SER B 111 ? PHE B 137 ? SER B 111 PHE B 137 1 ? 27 
HELX_P HELX_P21 AC3 PRO B 138 ? GLU B 144 ? PRO B 138 GLU B 144 5 ? 7  
HELX_P HELX_P22 AC4 ALA B 149 ? ALA B 160 ? ALA B 149 ALA B 160 1 ? 12 
HELX_P HELX_P23 AC5 SER B 169 ? LEU B 173 ? SER B 169 LEU B 173 5 ? 5  
HELX_P HELX_P24 AC6 ASP B 175 ? SER B 177 ? ASP B 175 SER B 177 5 ? 3  
HELX_P HELX_P25 AC7 ASN B 202 ? ALA B 212 ? ASN B 202 ALA B 212 1 ? 11 
HELX_P HELX_P26 AC8 CYS B 248 ? ALA B 250 ? CYS B 248 ALA B 250 5 ? 3  
HELX_P HELX_P27 AC9 ASP B 286 ? ASP B 290 ? ASP B 286 ASP B 290 5 ? 5  
HELX_P HELX_P28 AD1 ARG B 291 ? SER B 305 ? ARG B 291 SER B 305 1 ? 15 
HELX_P HELX_P29 AD2 LEU C 4   ? VAL C 15  ? LEU C 4   VAL C 15  1 ? 12 
HELX_P HELX_P30 AD3 PRO C 19  ? GLY C 28  ? PRO C 19  GLY C 28  1 ? 10 
HELX_P HELX_P31 AD4 TYR C 40  ? ALA C 65  ? TYR C 40  ALA C 65  1 ? 26 
HELX_P HELX_P32 AD5 SER C 71  ? ASP C 83  ? SER C 71  ASP C 83  1 ? 13 
HELX_P HELX_P33 AD6 TYR C 86  ? ASN C 93  ? TYR C 86  ASN C 93  1 ? 8  
HELX_P HELX_P34 AD7 PHE C 95  ? GLN C 107 ? PHE C 95  GLN C 107 1 ? 13 
HELX_P HELX_P35 AD8 SER C 111 ? PHE C 137 ? SER C 111 PHE C 137 1 ? 27 
HELX_P HELX_P36 AD9 ALA C 149 ? ALA C 155 ? ALA C 149 ALA C 155 1 ? 7  
HELX_P HELX_P37 AE1 ASP C 175 ? SER C 177 ? ASP C 175 SER C 177 5 ? 3  
HELX_P HELX_P38 AE2 ASN C 202 ? LEU C 213 ? ASN C 202 LEU C 213 1 ? 12 
HELX_P HELX_P39 AE3 HIS C 288 ? SER C 305 ? HIS C 288 SER C 305 1 ? 18 
HELX_P HELX_P40 AE4 PRO D 5   ? VAL D 15  ? PRO D 5   VAL D 15  1 ? 11 
HELX_P HELX_P41 AE5 PRO D 19  ? GLY D 28  ? PRO D 19  GLY D 28  1 ? 10 
HELX_P HELX_P42 AE6 TYR D 40  ? ALA D 65  ? TYR D 40  ALA D 65  1 ? 26 
HELX_P HELX_P43 AE7 SER D 71  ? ASP D 83  ? SER D 71  ASP D 83  1 ? 13 
HELX_P HELX_P44 AE8 ASP D 83  ? ASN D 93  ? ASP D 83  ASN D 93  1 ? 11 
HELX_P HELX_P45 AE9 PHE D 95  ? GLN D 107 ? PHE D 95  GLN D 107 1 ? 13 
HELX_P HELX_P46 AF1 SER D 111 ? TYR D 136 ? SER D 111 TYR D 136 1 ? 26 
HELX_P HELX_P47 AF2 ASN D 202 ? LEU D 213 ? ASN D 202 LEU D 213 1 ? 12 
HELX_P HELX_P48 AF3 CYS D 248 ? ALA D 250 ? CYS D 248 ALA D 250 5 ? 3  
HELX_P HELX_P49 AF4 ASP D 286 ? ALA D 289 ? ASP D 286 ALA D 289 5 ? 4  
HELX_P HELX_P50 AF5 ARG D 291 ? PHE D 304 ? ARG D 291 PHE D 304 1 ? 14 
HELX_P HELX_P51 AF6 LEU E 4   ? GLU E 17  ? LEU E 4   GLU E 17  1 ? 14 
HELX_P HELX_P52 AF7 PRO E 19  ? GLY E 28  ? PRO E 19  GLY E 28  1 ? 10 
HELX_P HELX_P53 AF8 TYR E 40  ? ASP E 67  ? TYR E 40  ASP E 67  1 ? 28 
HELX_P HELX_P54 AF9 SER E 71  ? ARG E 80  ? SER E 71  ARG E 80  1 ? 10 
HELX_P HELX_P55 AG1 THR E 81  ? TYR E 86  ? THR E 81  TYR E 86  1 ? 6  
HELX_P HELX_P56 AG2 SER E 87  ? ASN E 93  ? SER E 87  ASN E 93  1 ? 7  
HELX_P HELX_P57 AG3 PHE E 95  ? GLY E 106 ? PHE E 95  GLY E 106 1 ? 12 
HELX_P HELX_P58 AG4 SER E 111 ? PHE E 137 ? SER E 111 PHE E 137 1 ? 27 
HELX_P HELX_P59 AG5 ASN E 202 ? LEU E 213 ? ASN E 202 LEU E 213 1 ? 12 
HELX_P HELX_P60 AG6 CYS E 248 ? ALA E 250 ? CYS E 248 ALA E 250 5 ? 3  
HELX_P HELX_P61 AG7 ASP E 286 ? ASP E 290 ? ASP E 286 ASP E 290 5 ? 5  
HELX_P HELX_P62 AG8 ARG E 291 ? SER E 305 ? ARG E 291 SER E 305 1 ? 15 
HELX_P HELX_P63 AG9 LEU F 4   ? VAL F 15  ? LEU F 4   VAL F 15  1 ? 12 
HELX_P HELX_P64 AH1 PRO F 19  ? GLY F 28  ? PRO F 19  GLY F 28  1 ? 10 
HELX_P HELX_P65 AH2 THR F 42  ? THR F 66  ? THR F 42  THR F 66  1 ? 25 
HELX_P HELX_P66 AH3 SER F 71  ? ASN F 93  ? SER F 71  ASN F 93  1 ? 23 
HELX_P HELX_P67 AH4 PHE F 95  ? GLY F 106 ? PHE F 95  GLY F 106 1 ? 12 
HELX_P HELX_P68 AH5 SER F 111 ? PHE F 137 ? SER F 111 PHE F 137 1 ? 27 
HELX_P HELX_P69 AH6 ASP F 175 ? SER F 177 ? ASP F 175 SER F 177 5 ? 3  
HELX_P HELX_P70 AH7 ASN F 202 ? LEU F 213 ? ASN F 202 LEU F 213 1 ? 12 
HELX_P HELX_P71 AH8 CYS F 248 ? ALA F 250 ? CYS F 248 ALA F 250 5 ? 3  
HELX_P HELX_P72 AH9 ASP F 286 ? ASP F 290 ? ASP F 286 ASP F 290 5 ? 5  
HELX_P HELX_P73 AI1 ARG F 291 ? THR F 303 ? ARG F 291 THR F 303 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  GLN 187 A . ? GLN 187 A PRO 188 A ? PRO 188 A 1 23.82  
2  LEU 213 A . ? LEU 213 A PRO 214 A ? PRO 214 A 1 7.92   
3  GLN 187 B . ? GLN 187 B PRO 188 B ? PRO 188 B 1 9.17   
4  LEU 213 B . ? LEU 213 B PRO 214 B ? PRO 214 B 1 -0.28  
5  GLN 187 C . ? GLN 187 C PRO 188 C ? PRO 188 C 1 15.70  
6  LEU 213 C . ? LEU 213 C PRO 214 C ? PRO 214 C 1 -2.74  
7  GLN 187 D . ? GLN 187 D PRO 188 D ? PRO 188 D 1 0.95   
8  LEU 213 D . ? LEU 213 D PRO 214 D ? PRO 214 D 1 -4.77  
9  GLN 187 E . ? GLN 187 E PRO 188 E ? PRO 188 E 1 -10.79 
10 LEU 213 E . ? LEU 213 E PRO 214 E ? PRO 214 E 1 -2.11  
11 GLN 187 F . ? GLN 187 F PRO 188 F ? PRO 188 F 1 14.60  
12 LEU 213 F . ? LEU 213 F PRO 214 F ? PRO 214 F 1 -7.44  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9  ? 
AA2 ? 6  ? 
AA3 ? 10 ? 
AA4 ? 9  ? 
AA5 ? 6  ? 
AA6 ? 9  ? 
AA7 ? 6  ? 
AA8 ? 9  ? 
AA9 ? 6  ? 
AB1 ? 10 ? 
# 
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 
AA1 7 8  ? anti-parallel 
AA1 8 9  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA3 4 5  ? anti-parallel 
AA3 5 6  ? anti-parallel 
AA3 6 7  ? anti-parallel 
AA3 7 8  ? anti-parallel 
AA3 8 9  ? anti-parallel 
AA3 9 10 ? 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 
AA4 7 8  ? anti-parallel 
AA4 8 9  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 4 5  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA6 6 7  ? anti-parallel 
AA6 7 8  ? anti-parallel 
AA6 8 9  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA7 4 5  ? anti-parallel 
AA7 5 6  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA8 5 6  ? anti-parallel 
AA8 6 7  ? anti-parallel 
AA8 7 8  ? anti-parallel 
AA8 8 9  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AA9 4 5  ? anti-parallel 
AA9 5 6  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB1 4 5  ? anti-parallel 
AB1 5 6  ? anti-parallel 
AB1 6 7  ? anti-parallel 
AB1 7 8  ? anti-parallel 
AB1 8 9  ? anti-parallel 
AB1 9 10 ? 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  PHE A 215 ? LEU A 218 ? PHE A 215 LEU A 218 
AA1 2  TRP A 311 ? ARG A 316 ? TRP A 311 ARG A 316 
AA1 3  ARG A 179 ? GLN A 187 ? ARG A 179 GLN A 187 
AA1 4  VAL A 191 ? TYR A 198 ? VAL A 191 TYR A 198 
AA1 5  SER A 277 ? VAL A 284 ? SER A 277 VAL A 284 
AA1 6  ARG A 254 ? SER A 258 ? ARG A 254 SER A 258 
AA1 7  LYS A 264 ? THR A 272 ? LYS A 264 THR A 272 
AA1 8  GLY A 226 ? TRP A 232 ? GLY A 226 TRP A 232 
AA1 9  ASP A 220 ? HIS A 221 ? ASP A 220 HIS A 221 
AA2 1  PHE A 215 ? LEU A 218 ? PHE A 215 LEU A 218 
AA2 2  TRP A 311 ? ARG A 316 ? TRP A 311 ARG A 316 
AA2 3  ARG A 179 ? GLN A 187 ? ARG A 179 GLN A 187 
AA2 4  VAL A 191 ? TYR A 198 ? VAL A 191 TYR A 198 
AA2 5  SER A 277 ? VAL A 284 ? SER A 277 VAL A 284 
AA2 6  ARG A 244 ? ARG A 246 ? ARG A 244 ARG A 246 
AA3 1  ARG B 244 ? ARG B 246 ? ARG B 244 ARG B 246 
AA3 2  SER B 277 ? VAL B 284 ? SER B 277 VAL B 284 
AA3 3  ARG B 254 ? ARG B 256 ? ARG B 254 ARG B 256 
AA3 4  LYS B 264 ? THR B 272 ? LYS B 264 THR B 272 
AA3 5  GLY B 226 ? TRP B 232 ? GLY B 226 TRP B 232 
AA3 6  PHE B 215 ? HIS B 221 ? PHE B 215 HIS B 221 
AA3 7  TRP B 311 ? ARG B 316 ? TRP B 311 ARG B 316 
AA3 8  ARG B 179 ? GLN B 187 ? ARG B 179 GLN B 187 
AA3 9  VAL B 191 ? TYR B 198 ? VAL B 191 TYR B 198 
AA3 10 SER B 277 ? VAL B 284 ? SER B 277 VAL B 284 
AA4 1  PHE C 215 ? LEU C 218 ? PHE C 215 LEU C 218 
AA4 2  TRP C 311 ? ARG C 316 ? TRP C 311 ARG C 316 
AA4 3  ARG C 179 ? GLN C 187 ? ARG C 179 GLN C 187 
AA4 4  VAL C 191 ? TYR C 198 ? VAL C 191 TYR C 198 
AA4 5  SER C 277 ? VAL C 284 ? SER C 277 VAL C 284 
AA4 6  ARG C 254 ? SER C 258 ? ARG C 254 SER C 258 
AA4 7  LYS C 264 ? THR C 272 ? LYS C 264 THR C 272 
AA4 8  GLY C 226 ? TRP C 232 ? GLY C 226 TRP C 232 
AA4 9  ASP C 220 ? HIS C 221 ? ASP C 220 HIS C 221 
AA5 1  PHE C 215 ? LEU C 218 ? PHE C 215 LEU C 218 
AA5 2  TRP C 311 ? ARG C 316 ? TRP C 311 ARG C 316 
AA5 3  ARG C 179 ? GLN C 187 ? ARG C 179 GLN C 187 
AA5 4  VAL C 191 ? TYR C 198 ? VAL C 191 TYR C 198 
AA5 5  SER C 277 ? VAL C 284 ? SER C 277 VAL C 284 
AA5 6  ARG C 244 ? ARG C 246 ? ARG C 244 ARG C 246 
AA6 1  PHE D 215 ? LEU D 218 ? PHE D 215 LEU D 218 
AA6 2  TRP D 311 ? ARG D 316 ? TRP D 311 ARG D 316 
AA6 3  ARG D 179 ? GLN D 187 ? ARG D 179 GLN D 187 
AA6 4  GLN D 192 ? TYR D 198 ? GLN D 192 TYR D 198 
AA6 5  SER D 277 ? VAL D 284 ? SER D 277 VAL D 284 
AA6 6  ARG D 254 ? SER D 258 ? ARG D 254 SER D 258 
AA6 7  LYS D 264 ? THR D 272 ? LYS D 264 THR D 272 
AA6 8  GLY D 226 ? TRP D 232 ? GLY D 226 TRP D 232 
AA6 9  ASP D 220 ? HIS D 221 ? ASP D 220 HIS D 221 
AA7 1  PHE D 215 ? LEU D 218 ? PHE D 215 LEU D 218 
AA7 2  TRP D 311 ? ARG D 316 ? TRP D 311 ARG D 316 
AA7 3  ARG D 179 ? GLN D 187 ? ARG D 179 GLN D 187 
AA7 4  GLN D 192 ? TYR D 198 ? GLN D 192 TYR D 198 
AA7 5  SER D 277 ? VAL D 284 ? SER D 277 VAL D 284 
AA7 6  ARG D 244 ? ARG D 246 ? ARG D 244 ARG D 246 
AA8 1  TRP E 186 ? GLN E 187 ? TRP E 186 GLN E 187 
AA8 2  TRP E 311 ? ARG E 316 ? TRP E 311 ARG E 316 
AA8 3  ILE E 180 ? ARG E 183 ? ILE E 180 ARG E 183 
AA8 4  ALA E 195 ? ILE E 197 ? ALA E 195 ILE E 197 
AA8 5  SER E 277 ? VAL E 284 ? SER E 277 VAL E 284 
AA8 6  ARG E 254 ? SER E 258 ? ARG E 254 SER E 258 
AA8 7  LYS E 264 ? THR E 272 ? LYS E 264 THR E 272 
AA8 8  GLY E 226 ? ALA E 231 ? GLY E 226 ALA E 231 
AA8 9  ASP E 220 ? HIS E 221 ? ASP E 220 HIS E 221 
AA9 1  PHE E 215 ? LEU E 218 ? PHE E 215 LEU E 218 
AA9 2  TRP E 311 ? ARG E 316 ? TRP E 311 ARG E 316 
AA9 3  ILE E 180 ? ARG E 183 ? ILE E 180 ARG E 183 
AA9 4  ALA E 195 ? ILE E 197 ? ALA E 195 ILE E 197 
AA9 5  SER E 277 ? VAL E 284 ? SER E 277 VAL E 284 
AA9 6  ARG E 244 ? ARG E 246 ? ARG E 244 ARG E 246 
AB1 1  ARG F 244 ? ARG F 246 ? ARG F 244 ARG F 246 
AB1 2  SER F 277 ? VAL F 284 ? SER F 277 VAL F 284 
AB1 3  ARG F 254 ? SER F 258 ? ARG F 254 SER F 258 
AB1 4  LYS F 264 ? THR F 272 ? LYS F 264 THR F 272 
AB1 5  GLY F 226 ? TRP F 232 ? GLY F 226 TRP F 232 
AB1 6  PHE F 215 ? HIS F 221 ? PHE F 215 HIS F 221 
AB1 7  VAL F 310 ? ARG F 316 ? VAL F 310 ARG F 316 
AB1 8  ARG F 179 ? GLN F 187 ? ARG F 179 GLN F 187 
AB1 9  VAL F 191 ? TYR F 198 ? VAL F 191 TYR F 198 
AB1 10 SER F 277 ? VAL F 284 ? SER F 277 VAL F 284 
# 
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  N VAL A 217 ? N VAL A 217 O LEU A 312 ? O LEU A 312 
AA1 2 3  O TRP A 311 ? O TRP A 311 N GLN A 187 ? N GLN A 187 
AA1 3 4  N ILE A 180 ? N ILE A 180 O ILE A 197 ? O ILE A 197 
AA1 4 5  N GLU A 196 ? N GLU A 196 O LYS A 283 ? O LYS A 283 
AA1 5 6  O GLY A 282 ? O GLY A 282 N LEU A 255 ? N LEU A 255 
AA1 6 7  N ARG A 256 ? N ARG A 256 O ILE A 266 ? O ILE A 266 
AA1 7 8  O VAL A 267 ? O VAL A 267 N MET A 229 ? N MET A 229 
AA1 8 9  O TYR A 230 ? O TYR A 230 N ASP A 220 ? N ASP A 220 
AA2 1 2  N VAL A 217 ? N VAL A 217 O LEU A 312 ? O LEU A 312 
AA2 2 3  O TRP A 311 ? O TRP A 311 N GLN A 187 ? N GLN A 187 
AA2 3 4  N ILE A 180 ? N ILE A 180 O ILE A 197 ? O ILE A 197 
AA2 4 5  N GLU A 196 ? N GLU A 196 O LYS A 283 ? O LYS A 283 
AA2 5 6  O SER A 278 ? O SER A 278 N GLU A 245 ? N GLU A 245 
AA3 1 2  N GLU B 245 ? N GLU B 245 O SER B 278 ? O SER B 278 
AA3 2 3  O GLY B 282 ? O GLY B 282 N LEU B 255 ? N LEU B 255 
AA3 3 4  N ARG B 256 ? N ARG B 256 O ILE B 266 ? O ILE B 266 
AA3 4 5  O VAL B 265 ? O VAL B 265 N ALA B 231 ? N ALA B 231 
AA3 5 6  O TYR B 230 ? O TYR B 230 N ASP B 220 ? N ASP B 220 
AA3 6 7  N VAL B 217 ? N VAL B 217 O LEU B 312 ? O LEU B 312 
AA3 7 8  O GLU B 315 ? O GLU B 315 N ARG B 183 ? N ARG B 183 
AA3 8 9  N VAL B 182 ? N VAL B 182 O ALA B 195 ? O ALA B 195 
AA3 9 10 N GLU B 196 ? N GLU B 196 O LYS B 283 ? O LYS B 283 
AA4 1 2  N PHE C 215 ? N PHE C 215 O VAL C 314 ? O VAL C 314 
AA4 2 3  O TRP C 311 ? O TRP C 311 N GLN C 187 ? N GLN C 187 
AA4 3 4  N LEU C 184 ? N LEU C 184 O VAL C 193 ? O VAL C 193 
AA4 4 5  N GLU C 196 ? N GLU C 196 O LYS C 283 ? O LYS C 283 
AA4 5 6  O LEU C 281 ? O LEU C 281 N LEU C 255 ? N LEU C 255 
AA4 6 7  N ARG C 256 ? N ARG C 256 O ILE C 266 ? O ILE C 266 
AA4 7 8  O VAL C 267 ? O VAL C 267 N MET C 229 ? N MET C 229 
AA4 8 9  O TYR C 230 ? O TYR C 230 N ASP C 220 ? N ASP C 220 
AA5 1 2  N PHE C 215 ? N PHE C 215 O VAL C 314 ? O VAL C 314 
AA5 2 3  O TRP C 311 ? O TRP C 311 N GLN C 187 ? N GLN C 187 
AA5 3 4  N LEU C 184 ? N LEU C 184 O VAL C 193 ? O VAL C 193 
AA5 4 5  N GLU C 196 ? N GLU C 196 O LYS C 283 ? O LYS C 283 
AA5 5 6  O SER C 278 ? O SER C 278 N GLU C 245 ? N GLU C 245 
AA6 1 2  N PHE D 215 ? N PHE D 215 O VAL D 314 ? O VAL D 314 
AA6 2 3  O TRP D 311 ? O TRP D 311 N GLN D 187 ? N GLN D 187 
AA6 3 4  N ILE D 180 ? N ILE D 180 O ILE D 197 ? O ILE D 197 
AA6 4 5  N GLU D 196 ? N GLU D 196 O LYS D 283 ? O LYS D 283 
AA6 5 6  O GLY D 282 ? O GLY D 282 N LEU D 255 ? N LEU D 255 
AA6 6 7  N ARG D 256 ? N ARG D 256 O ILE D 266 ? O ILE D 266 
AA6 7 8  O VAL D 267 ? O VAL D 267 N MET D 229 ? N MET D 229 
AA6 8 9  O TYR D 230 ? O TYR D 230 N ASP D 220 ? N ASP D 220 
AA7 1 2  N PHE D 215 ? N PHE D 215 O VAL D 314 ? O VAL D 314 
AA7 2 3  O TRP D 311 ? O TRP D 311 N GLN D 187 ? N GLN D 187 
AA7 3 4  N ILE D 180 ? N ILE D 180 O ILE D 197 ? O ILE D 197 
AA7 4 5  N GLU D 196 ? N GLU D 196 O LYS D 283 ? O LYS D 283 
AA7 5 6  O SER D 278 ? O SER D 278 N GLU D 245 ? N GLU D 245 
AA8 1 2  N GLN E 187 ? N GLN E 187 O TRP E 311 ? O TRP E 311 
AA8 2 3  O GLU E 315 ? O GLU E 315 N ARG E 183 ? N ARG E 183 
AA8 3 4  N ILE E 180 ? N ILE E 180 O ILE E 197 ? O ILE E 197 
AA8 4 5  N GLU E 196 ? N GLU E 196 O LYS E 283 ? O LYS E 283 
AA8 5 6  O GLY E 282 ? O GLY E 282 N LEU E 255 ? N LEU E 255 
AA8 6 7  N ARG E 256 ? N ARG E 256 O ILE E 266 ? O ILE E 266 
AA8 7 8  O VAL E 265 ? O VAL E 265 N ALA E 231 ? N ALA E 231 
AA8 8 9  O TYR E 230 ? O TYR E 230 N ASP E 220 ? N ASP E 220 
AA9 1 2  N VAL E 217 ? N VAL E 217 O LEU E 312 ? O LEU E 312 
AA9 2 3  O GLU E 315 ? O GLU E 315 N ARG E 183 ? N ARG E 183 
AA9 3 4  N ILE E 180 ? N ILE E 180 O ILE E 197 ? O ILE E 197 
AA9 4 5  N GLU E 196 ? N GLU E 196 O LYS E 283 ? O LYS E 283 
AA9 5 6  O SER E 278 ? O SER E 278 N GLU E 245 ? N GLU E 245 
AB1 1 2  N GLU F 245 ? N GLU F 245 O SER F 278 ? O SER F 278 
AB1 2 3  O GLY F 282 ? O GLY F 282 N LEU F 255 ? N LEU F 255 
AB1 3 4  N ARG F 256 ? N ARG F 256 O ILE F 266 ? O ILE F 266 
AB1 4 5  O VAL F 267 ? O VAL F 267 N MET F 229 ? N MET F 229 
AB1 5 6  O TYR F 230 ? O TYR F 230 N ASP F 220 ? N ASP F 220 
AB1 6 7  N PHE F 215 ? N PHE F 215 O VAL F 314 ? O VAL F 314 
AB1 7 8  O GLU F 315 ? O GLU F 315 N ARG F 183 ? N ARG F 183 
AB1 8 9  N TRP F 186 ? N TRP F 186 O VAL F 191 ? O VAL F 191 
AB1 9 10 N TYR F 198 ? N TYR F 198 O LEU F 281 ? O LEU F 281 
# 
_pdbx_entry_details.entry_id                   9NSS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 4   ? ? -151.88 88.89   
2  1 LEU A 33  ? ? 34.75   65.11   
3  1 ASN A 93  ? ? -95.83  50.38   
4  1 TYR A 146 ? ? -104.89 77.58   
5  1 ASN A 202 ? ? -118.24 69.04   
6  1 THR A 261 ? ? -95.01  30.22   
7  1 ASN A 263 ? ? -57.14  109.99  
8  1 SER A 305 ? ? -121.37 -75.96  
9  1 LYS A 307 ? ? 71.89   -6.41   
10 1 LEU B 33  ? ? 35.28   61.07   
11 1 ASN B 93  ? ? -104.50 51.15   
12 1 PRO B 240 ? ? -47.62  154.61  
13 1 SER B 258 ? ? -159.85 68.89   
14 1 SER B 305 ? ? -131.29 -71.19  
15 1 PRO C 84  ? ? -75.32  21.99   
16 1 ASN C 93  ? ? -98.58  53.66   
17 1 GLN C 107 ? ? -49.47  155.08  
18 1 PRO C 138 ? ? -69.78  72.73   
19 1 VAL C 224 ? ? -136.12 -43.97  
20 1 SER C 305 ? ? -135.71 -51.48  
21 1 PRO D 34  ? ? -76.90  -163.56 
22 1 LEU D 201 ? ? -98.64  -67.57  
23 1 ASN D 202 ? ? -117.96 74.37   
24 1 PRO D 234 ? ? -81.51  36.10   
25 1 ALA D 289 ? ? -65.40  1.69    
26 1 ARG D 291 ? ? 70.86   -53.99  
27 1 ASN E 48  ? ? -92.53  -61.79  
28 1 SER E 87  ? ? -124.19 -53.12  
29 1 ASN E 93  ? ? -100.96 44.97   
30 1 PHE E 95  ? ? -142.28 57.92   
31 1 PRO E 176 ? ? -78.73  33.71   
32 1 ALA E 195 ? ? -116.22 -159.79 
33 1 GLN E 259 ? ? -127.98 -57.75  
34 1 ASN E 263 ? ? -50.34  109.91  
35 1 SER E 305 ? ? -107.59 -61.60  
36 1 ASN F 93  ? ? -97.50  34.70   
37 1 TYR F 198 ? ? -111.56 78.24   
38 1 ASN F 202 ? ? -117.47 70.49   
39 1 LYS F 283 ? ? -171.48 146.84  
40 1 GLU F 301 ? ? 73.67   -43.54  
41 1 SER F 305 ? ? -134.08 -53.91  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 24  ? ? 0.276 'SIDE CHAIN' 
2  1 ARG A 26  ? ? 0.172 'SIDE CHAIN' 
3  1 ARG A 52  ? ? 0.111 'SIDE CHAIN' 
4  1 ARG A 256 ? ? 0.229 'SIDE CHAIN' 
5  1 ARG D 24  ? ? 0.159 'SIDE CHAIN' 
6  1 ARG D 26  ? ? 0.275 'SIDE CHAIN' 
7  1 ARG D 112 ? ? 0.264 'SIDE CHAIN' 
8  1 ARG D 291 ? ? 0.139 'SIDE CHAIN' 
9  1 ARG E 52  ? ? 0.292 'SIDE CHAIN' 
10 1 ARG E 80  ? ? 0.278 'SIDE CHAIN' 
11 1 ARG E 179 ? ? 0.289 'SIDE CHAIN' 
12 1 ARG E 183 ? ? 0.283 'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z         
2 -y,x-y,z+2/3  
3 -x+y,-x,z+1/3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 143 ? A GLY 143 
3   1 Y 1 A GLU 144 ? A GLU 144 
4   1 Y 1 A GLN 156 ? A GLN 156 
5   1 Y 1 A ALA 157 ? A ALA 157 
6   1 Y 1 A ALA 158 ? A ALA 158 
7   1 Y 1 A GLU 159 ? A GLU 159 
8   1 Y 1 A ALA 160 ? A ALA 160 
9   1 Y 1 A ALA 161 ? A ALA 161 
10  1 Y 1 A ALA 162 ? A ALA 162 
11  1 Y 1 A ALA 163 ? A ALA 163 
12  1 Y 1 A SER 164 ? A SER 164 
13  1 Y 1 A PRO 165 ? A PRO 165 
14  1 Y 1 A SER 166 ? A SER 166 
15  1 Y 1 A VAL 167 ? A VAL 167 
16  1 Y 1 A ASP 168 ? A ASP 168 
17  1 Y 1 A SER 169 ? A SER 169 
18  1 Y 1 B MET 1   ? B MET 1   
19  1 Y 1 B TYR 37  ? B TYR 37  
20  1 Y 1 B ALA 161 ? B ALA 161 
21  1 Y 1 B ALA 162 ? B ALA 162 
22  1 Y 1 B ALA 163 ? B ALA 163 
23  1 Y 1 B SER 164 ? B SER 164 
24  1 Y 1 B PRO 165 ? B PRO 165 
25  1 Y 1 B SER 166 ? B SER 166 
26  1 Y 1 B VAL 167 ? B VAL 167 
27  1 Y 1 B ASP 168 ? B ASP 168 
28  1 Y 1 C MET 1   ? C MET 1   
29  1 Y 1 C SER 2   ? C SER 2   
30  1 Y 1 C GLY 143 ? C GLY 143 
31  1 Y 1 C GLN 156 ? C GLN 156 
32  1 Y 1 C ALA 157 ? C ALA 157 
33  1 Y 1 C ALA 158 ? C ALA 158 
34  1 Y 1 C GLU 159 ? C GLU 159 
35  1 Y 1 C ALA 160 ? C ALA 160 
36  1 Y 1 C ALA 161 ? C ALA 161 
37  1 Y 1 C ALA 162 ? C ALA 162 
38  1 Y 1 C ALA 163 ? C ALA 163 
39  1 Y 1 C SER 164 ? C SER 164 
40  1 Y 1 C PRO 165 ? C PRO 165 
41  1 Y 1 C SER 166 ? C SER 166 
42  1 Y 1 C VAL 167 ? C VAL 167 
43  1 Y 1 C ASP 168 ? C ASP 168 
44  1 Y 1 C SER 169 ? C SER 169 
45  1 Y 1 D MET 1   ? D MET 1   
46  1 Y 1 D SER 2   ? D SER 2   
47  1 Y 1 D ALA 3   ? D ALA 3   
48  1 Y 1 D GLY 142 ? D GLY 142 
49  1 Y 1 D GLY 143 ? D GLY 143 
50  1 Y 1 D GLU 144 ? D GLU 144 
51  1 Y 1 D ARG 145 ? D ARG 145 
52  1 Y 1 D TYR 146 ? D TYR 146 
53  1 Y 1 D ARG 147 ? D ARG 147 
54  1 Y 1 D TYR 148 ? D TYR 148 
55  1 Y 1 D ALA 149 ? D ALA 149 
56  1 Y 1 D ALA 150 ? D ALA 150 
57  1 Y 1 D GLU 151 ? D GLU 151 
58  1 Y 1 D GLU 152 ? D GLU 152 
59  1 Y 1 D VAL 153 ? D VAL 153 
60  1 Y 1 D ALA 154 ? D ALA 154 
61  1 Y 1 D ALA 155 ? D ALA 155 
62  1 Y 1 D GLN 156 ? D GLN 156 
63  1 Y 1 D ALA 157 ? D ALA 157 
64  1 Y 1 D ALA 158 ? D ALA 158 
65  1 Y 1 D GLU 159 ? D GLU 159 
66  1 Y 1 D ALA 160 ? D ALA 160 
67  1 Y 1 D ALA 161 ? D ALA 161 
68  1 Y 1 D ALA 162 ? D ALA 162 
69  1 Y 1 D ALA 163 ? D ALA 163 
70  1 Y 1 D SER 164 ? D SER 164 
71  1 Y 1 D PRO 165 ? D PRO 165 
72  1 Y 1 D SER 166 ? D SER 166 
73  1 Y 1 D VAL 167 ? D VAL 167 
74  1 Y 1 D ASP 168 ? D ASP 168 
75  1 Y 1 D SER 305 ? D SER 305 
76  1 Y 1 D SER 306 ? D SER 306 
77  1 Y 1 D LYS 307 ? D LYS 307 
78  1 Y 1 D GLU 308 ? D GLU 308 
79  1 Y 1 D PRO 309 ? D PRO 309 
80  1 Y 1 E MET 1   ? E MET 1   
81  1 Y 1 E GLY 142 ? E GLY 142 
82  1 Y 1 E GLY 143 ? E GLY 143 
83  1 Y 1 E GLU 144 ? E GLU 144 
84  1 Y 1 E ARG 145 ? E ARG 145 
85  1 Y 1 E TYR 146 ? E TYR 146 
86  1 Y 1 E ARG 147 ? E ARG 147 
87  1 Y 1 E TYR 148 ? E TYR 148 
88  1 Y 1 E ALA 149 ? E ALA 149 
89  1 Y 1 E ALA 150 ? E ALA 150 
90  1 Y 1 E GLU 151 ? E GLU 151 
91  1 Y 1 E GLU 152 ? E GLU 152 
92  1 Y 1 E VAL 153 ? E VAL 153 
93  1 Y 1 E ALA 154 ? E ALA 154 
94  1 Y 1 E ALA 155 ? E ALA 155 
95  1 Y 1 E GLN 156 ? E GLN 156 
96  1 Y 1 E ALA 157 ? E ALA 157 
97  1 Y 1 E ALA 158 ? E ALA 158 
98  1 Y 1 E GLU 159 ? E GLU 159 
99  1 Y 1 E ALA 160 ? E ALA 160 
100 1 Y 1 E ALA 161 ? E ALA 161 
101 1 Y 1 E ALA 162 ? E ALA 162 
102 1 Y 1 E ALA 163 ? E ALA 163 
103 1 Y 1 E SER 164 ? E SER 164 
104 1 Y 1 E PRO 165 ? E PRO 165 
105 1 Y 1 E SER 166 ? E SER 166 
106 1 Y 1 E VAL 167 ? E VAL 167 
107 1 Y 1 E ASP 168 ? E ASP 168 
108 1 Y 1 E SER 169 ? E SER 169 
109 1 Y 1 E VAL 170 ? E VAL 170 
110 1 Y 1 E ASP 171 ? E ASP 171 
111 1 Y 1 E SER 172 ? E SER 172 
112 1 Y 1 E LEU 173 ? E LEU 173 
113 1 Y 1 E GLY 174 ? E GLY 174 
114 1 Y 1 F MET 1   ? F MET 1   
115 1 Y 1 F SER 2   ? F SER 2   
116 1 Y 1 F PRO 31  ? F PRO 31  
117 1 Y 1 F ASP 32  ? F ASP 32  
118 1 Y 1 F LEU 33  ? F LEU 33  
119 1 Y 1 F PRO 34  ? F PRO 34  
120 1 Y 1 F GLY 35  ? F GLY 35  
121 1 Y 1 F SER 36  ? F SER 36  
122 1 Y 1 F TYR 37  ? F TYR 37  
123 1 Y 1 F GLY 38  ? F GLY 38  
124 1 Y 1 F GLN 39  ? F GLN 39  
125 1 Y 1 F TYR 40  ? F TYR 40  
126 1 Y 1 F GLY 142 ? F GLY 142 
127 1 Y 1 F GLY 143 ? F GLY 143 
128 1 Y 1 F GLU 144 ? F GLU 144 
129 1 Y 1 F ARG 145 ? F ARG 145 
130 1 Y 1 F TYR 146 ? F TYR 146 
131 1 Y 1 F ARG 147 ? F ARG 147 
132 1 Y 1 F TYR 148 ? F TYR 148 
133 1 Y 1 F ALA 149 ? F ALA 149 
134 1 Y 1 F ALA 150 ? F ALA 150 
135 1 Y 1 F GLU 151 ? F GLU 151 
136 1 Y 1 F GLU 152 ? F GLU 152 
137 1 Y 1 F VAL 153 ? F VAL 153 
138 1 Y 1 F ALA 154 ? F ALA 154 
139 1 Y 1 F ALA 155 ? F ALA 155 
140 1 Y 1 F GLN 156 ? F GLN 156 
141 1 Y 1 F ALA 157 ? F ALA 157 
142 1 Y 1 F ALA 158 ? F ALA 158 
143 1 Y 1 F GLU 159 ? F GLU 159 
144 1 Y 1 F ALA 160 ? F ALA 160 
145 1 Y 1 F ALA 161 ? F ALA 161 
146 1 Y 1 F ALA 162 ? F ALA 162 
147 1 Y 1 F ALA 163 ? F ALA 163 
148 1 Y 1 F SER 164 ? F SER 164 
149 1 Y 1 F PRO 165 ? F PRO 165 
150 1 Y 1 F SER 166 ? F SER 166 
151 1 Y 1 F VAL 167 ? F VAL 167 
152 1 Y 1 F ASP 168 ? F ASP 168 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' R01CA281106 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM148356 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_reflns_twin.fraction     0.4100 
_pdbx_reflns_twin.operator     h,-h-k,-l 
_pdbx_reflns_twin.domain_id    ? 
_pdbx_reflns_twin.crystal_id   1 
_pdbx_reflns_twin.diffrn_id    1 
_pdbx_reflns_twin.type         ? 
# 
_space_group.name_H-M_alt     'P 32' 
_space_group.name_Hall        'P 32' 
_space_group.IT_number        145 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NSS 
_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]   0.010504 
_atom_sites.fract_transf_matrix[1][2]   0.006064 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012129 
_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]   0.005168 
_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.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-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 2   ? 2.81500   -15.13400 5.71300   1.000 67.20000  ? 2   SER A N   1 
ATOM   2     C CA  . SER A 1 2   ? 2.24000   -14.53200 4.48200   1.000 65.65000  ? 2   SER A CA  1 
ATOM   3     C C   . SER A 1 2   ? 3.08900   -14.91200 3.26500   1.000 70.03000  ? 2   SER A C   1 
ATOM   4     O O   . SER A 1 2   ? 4.31000   -15.11500 3.42300   1.000 66.83000  ? 2   SER A O   1 
ATOM   5     C CB  . SER A 1 2   ? 2.09300   -13.04300 4.62400   1.000 61.08000  ? 2   SER A CB  1 
ATOM   6     O OG  . SER A 1 2   ? 1.00100   -12.75600 5.48700   1.000 64.42000  ? 2   SER A OG  1 
ATOM   7     N N   . ALA A 1 3   ? 2.47500   -14.91800 2.08500   1.000 72.87000  ? 3   ALA A N   1 
ATOM   8     C CA  . ALA A 1 3   ? 3.16200   -15.38100 0.85800   1.000 71.46000  ? 3   ALA A CA  1 
ATOM   9     C C   . ALA A 1 3   ? 4.42500   -14.57300 0.54300   1.000 68.02000  ? 3   ALA A C   1 
ATOM   10    O O   . ALA A 1 3   ? 5.17300   -14.99700 -0.35500  1.000 64.72000  ? 3   ALA A O   1 
ATOM   11    C CB  . ALA A 1 3   ? 2.18900   -15.33800 -0.30400  1.000 54.11000  ? 3   ALA A CB  1 
ATOM   12    N N   . LEU A 1 4   ? 4.63300   -13.43900 1.21100   1.000 64.41000  ? 4   LEU A N   1 
ATOM   13    C CA  . LEU A 1 4   ? 5.82400   -12.59900 0.94000   1.000 61.56000  ? 4   LEU A CA  1 
ATOM   14    C C   . LEU A 1 4   ? 6.16700   -11.84100 2.22200   1.000 62.83000  ? 4   LEU A C   1 
ATOM   15    O O   . LEU A 1 4   ? 5.64800   -10.75100 2.45600   1.000 62.93000  ? 4   LEU A O   1 
ATOM   16    C CB  . LEU A 1 4   ? 5.60000   -11.63700 -0.22700  1.000 64.51000  ? 4   LEU A CB  1 
ATOM   17    C CG  . LEU A 1 4   ? 5.19300   -12.20200 -1.59600  1.000 61.80000  ? 4   LEU A CG  1 
ATOM   18    C CD1 . LEU A 1 4   ? 4.50600   -11.13300 -2.43800  1.000 51.34000  ? 4   LEU A CD1 1 
ATOM   19    C CD2 . LEU A 1 4   ? 6.36100   -12.78300 -2.37500  1.000 54.25000  ? 4   LEU A CD2 1 
ATOM   20    N N   . PRO A 1 5   ? 6.98400   -12.41600 3.09100   1.000 65.82000  ? 5   PRO A N   1 
ATOM   21    C CA  . PRO A 1 5   ? 7.29800   -11.79900 4.41700   1.000 59.59000  ? 5   PRO A CA  1 
ATOM   22    C C   . PRO A 1 5   ? 8.26500   -10.63300 4.31500   1.000 55.08000  ? 5   PRO A C   1 
ATOM   23    O O   . PRO A 1 5   ? 8.12500   -9.63300  5.05300   1.000 57.68000  ? 5   PRO A O   1 
ATOM   24    C CB  . PRO A 1 5   ? 7.87000   -12.96600 5.20500   1.000 61.98000  ? 5   PRO A CB  1 
ATOM   25    C CG  . PRO A 1 5   ? 7.26700   -14.18800 4.52900   1.000 73.08000  ? 5   PRO A CG  1 
ATOM   26    C CD  . PRO A 1 5   ? 7.19400   -13.85100 3.07900   1.000 69.37000  ? 5   PRO A CD  1 
ATOM   27    N N   . GLU A 1 6   ? 9.28100   -10.78400 3.47400   1.000 54.07000  ? 6   GLU A N   1 
ATOM   28    C CA  . GLU A 1 6   ? 10.18300  -9.65300  3.17000   1.000 50.26000  ? 6   GLU A CA  1 
ATOM   29    C C   . GLU A 1 6   ? 9.31500   -8.43800  2.81300   1.000 52.45000  ? 6   GLU A C   1 
ATOM   30    O O   . GLU A 1 6   ? 9.71400   -7.29500  3.10900   1.000 52.55000  ? 6   GLU A O   1 
ATOM   31    C CB  . GLU A 1 6   ? 11.05200  -10.05000 1.97400   1.000 52.45000  ? 6   GLU A CB  1 
ATOM   32    C CG  . GLU A 1 6   ? 10.76300  -11.44000 1.39000   1.000 60.10000  ? 6   GLU A CG  1 
ATOM   33    C CD  . GLU A 1 6   ? 9.38300   -11.71400 0.79500   1.000 59.21000  ? 6   GLU A CD  1 
ATOM   34    O OE1 . GLU A 1 6   ? 8.50800   -10.82400 0.80200   1.000 52.17000  ? 6   GLU A OE1 1 
ATOM   35    O OE2 . GLU A 1 6   ? 9.16500   -12.85800 0.34100   1.000 65.03000  ? 6   GLU A OE2 1 
ATOM   36    N N   . LEU A 1 7   ? 8.16200   -8.68300  2.19000   1.000 53.40000  ? 7   LEU A N   1 
ATOM   37    C CA  . LEU A 1 7   ? 7.24600   -7.58200  1.83200   1.000 50.98000  ? 7   LEU A CA  1 
ATOM   38    C C   . LEU A 1 7   ? 6.55200   -7.06600  3.09100   1.000 48.98000  ? 7   LEU A C   1 
ATOM   39    O O   . LEU A 1 7   ? 6.40900   -5.84800  3.23700   1.000 46.59000  ? 7   LEU A O   1 
ATOM   40    C CB  . LEU A 1 7   ? 6.22500   -8.10200  0.82700   1.000 48.49000  ? 7   LEU A CB  1 
ATOM   41    C CG  . LEU A 1 7   ? 5.58500   -7.05100  -0.08200  1.000 47.35000  ? 7   LEU A CG  1 
ATOM   42    C CD1 . LEU A 1 7   ? 6.69300   -6.33100  -0.82700  1.000 43.49000  ? 7   LEU A CD1 1 
ATOM   43    C CD2 . LEU A 1 7   ? 4.56600   -7.65600  -1.04400  1.000 48.47000  ? 7   LEU A CD2 1 
ATOM   44    N N   . ARG A 1 8   ? 6.13000   -7.97800  3.96200   1.000 48.15000  ? 8   ARG A N   1 
ATOM   45    C CA  . ARG A 1 8   ? 5.44900   -7.57200  5.21000   1.000 36.47000  ? 8   ARG A CA  1 
ATOM   46    C C   . ARG A 1 8   ? 6.35400   -6.63400  6.02100   1.000 36.35000  ? 8   ARG A C   1 
ATOM   47    O O   . ARG A 1 8   ? 5.86200   -5.61600  6.54400   1.000 38.20000  ? 8   ARG A O   1 
ATOM   48    C CB  . ARG A 1 8   ? 5.10200   -8.82500  6.01500   1.000 44.89000  ? 8   ARG A CB  1 
ATOM   49    C CG  . ARG A 1 8   ? 4.31300   -9.85100  5.21600   1.000 46.42000  ? 8   ARG A CG  1 
ATOM   50    C CD  . ARG A 1 8   ? 2.88000   -9.40500  4.98800   1.000 39.69000  ? 8   ARG A CD  1 
ATOM   51    N NE  . ARG A 1 8   ? 2.40600   -8.41800  5.96000   1.000 48.44000  ? 8   ARG A NE  1 
ATOM   52    C CZ  . ARG A 1 8   ? 1.31400   -7.67500  5.81000   1.000 47.52000  ? 8   ARG A CZ  1 
ATOM   53    N NH1 . ARG A 1 8   ? 0.56300   -7.80600  4.72800   1.000 45.73000  ? 8   ARG A NH1 1 
ATOM   54    N NH2 . ARG A 1 8   ? 0.98900   -6.79800  6.74100   1.000 42.90000  ? 8   ARG A NH2 1 
ATOM   55    N N   . GLU A 1 9   ? 7.63800   -6.96800  6.13000   1.000 43.72000  ? 9   GLU A N   1 
ATOM   56    C CA  . GLU A 1 9   ? 8.50900   -6.11900  6.97200   1.000 43.89000  ? 9   GLU A CA  1 
ATOM   57    C C   . GLU A 1 9   ? 8.55300   -4.69100  6.41000   1.000 40.57000  ? 9   GLU A C   1 
ATOM   58    O O   . GLU A 1 9   ? 8.45000   -3.72700  7.19300   1.000 42.20000  ? 9   GLU A O   1 
ATOM   59    C CB  . GLU A 1 9   ? 9.90300   -6.73200  7.05700   1.000 50.05000  ? 9   GLU A CB  1 
ATOM   60    C CG  . GLU A 1 9   ? 10.05700  -7.64200  8.27000   1.000 60.25000  ? 9   GLU A CG  1 
ATOM   61    C CD  . GLU A 1 9   ? 9.56500   -7.02100  9.56800   1.000 66.21000  ? 9   GLU A CD  1 
ATOM   62    O OE1 . GLU A 1 9   ? 9.98200   -5.88500  9.88200   1.000 72.63000  ? 9   GLU A OE1 1 
ATOM   63    O OE2 . GLU A 1 9   ? 8.77400   -7.68200  10.27900  1.000 55.11000  ? 9   GLU A OE2 1 
ATOM   64    N N   . LEU A 1 10  ? 8.68500   -4.56000  5.09200   1.000 45.72000  ? 10  LEU A N   1 
ATOM   65    C CA  . LEU A 1 10  ? 8.69400   -3.20900  4.48200   1.000 42.15000  ? 10  LEU A CA  1 
ATOM   66    C C   . LEU A 1 10  ? 7.33400   -2.53300  4.67200   1.000 35.09000  ? 10  LEU A C   1 
ATOM   67    O O   . LEU A 1 10  ? 7.29400   -1.32500  4.94500   1.000 32.60000  ? 10  LEU A O   1 
ATOM   68    C CB  . LEU A 1 10  ? 9.03200   -3.33600  3.00300   1.000 41.78000  ? 10  LEU A CB  1 
ATOM   69    C CG  . LEU A 1 10  ? 10.46900  -3.75700  2.70200   1.000 38.77000  ? 10  LEU A CG  1 
ATOM   70    C CD1 . LEU A 1 10  ? 10.58400  -4.10800  1.23200   1.000 38.21000  ? 10  LEU A CD1 1 
ATOM   71    C CD2 . LEU A 1 10  ? 11.39800  -2.61000  3.05800   1.000 33.38000  ? 10  LEU A CD2 1 
ATOM   72    N N   . ILE A 1 11  ? 6.25500   -3.29400  4.51200   1.000 35.74000  ? 11  ILE A N   1 
ATOM   73    C CA  . ILE A 1 11  ? 4.90200   -2.73300  4.75500   1.000 32.95000  ? 11  ILE A CA  1 
ATOM   74    C C   . ILE A 1 11  ? 4.87500   -2.09000  6.14600   1.000 36.98000  ? 11  ILE A C   1 
ATOM   75    O O   . ILE A 1 11  ? 4.26900   -1.01800  6.30500   1.000 37.86000  ? 11  ILE A O   1 
ATOM   76    C CB  . ILE A 1 11  ? 3.89100   -3.87000  4.64300   1.000 31.66000  ? 11  ILE A CB  1 
ATOM   77    C CG1 . ILE A 1 11  ? 4.03300   -4.52000  3.29800   1.000 37.42000  ? 11  ILE A CG1 1 
ATOM   78    C CG2 . ILE A 1 11  ? 2.47900   -3.36000  4.89100   1.000 37.58000  ? 11  ILE A CG2 1 
ATOM   79    C CD1 . ILE A 1 11  ? 2.77200   -5.17700  2.82200   1.000 34.28000  ? 11  ILE A CD1 1 
ATOM   80    N N   . ALA A 1 12  ? 5.52900   -2.72100  7.11800   1.000 42.19000  ? 12  ALA A N   1 
ATOM   81    C CA  . ALA A 1 12  ? 5.58200   -2.10800  8.45900   1.000 37.01000  ? 12  ALA A CA  1 
ATOM   82    C C   . ALA A 1 12  ? 6.47500   -0.86900  8.44000   1.000 35.30000  ? 12  ALA A C   1 
ATOM   83    O O   . ALA A 1 12  ? 6.00200   0.24500   8.73200   1.000 36.70000  ? 12  ALA A O   1 
ATOM   84    C CB  . ALA A 1 12  ? 6.07900   -3.12000  9.46900   1.000 41.15000  ? 12  ALA A CB  1 
ATOM   85    N N   . SER A 1 13  ? 7.74000   -1.04800  8.07500   1.000 34.87000  ? 13  SER A N   1 
ATOM   86    C CA  . SER A 1 13  ? 8.68300   0.09100   8.15800   1.000 34.53000  ? 13  SER A CA  1 
ATOM   87    C C   . SER A 1 13  ? 8.08700   1.33100   7.49900   1.000 38.60000  ? 13  SER A C   1 
ATOM   88    O O   . SER A 1 13  ? 8.06100   2.39600   8.14900   1.000 39.51000  ? 13  SER A O   1 
ATOM   89    C CB  . SER A 1 13  ? 9.98600   -0.26000  7.47600   1.000 34.27000  ? 13  SER A CB  1 
ATOM   90    O OG  . SER A 1 13  ? 10.49700  -1.49400  7.95900   1.000 42.76000  ? 13  SER A OG  1 
ATOM   91    N N   . PHE A 1 14  ? 7.54500   1.16900   6.29300   1.000 42.62000  ? 14  PHE A N   1 
ATOM   92    C CA  . PHE A 1 14  ? 7.12500   2.34800   5.49000   1.000 38.13000  ? 14  PHE A CA  1 
ATOM   93    C C   . PHE A 1 14  ? 5.90100   3.04700   6.02500   1.000 38.31000  ? 14  PHE A C   1 
ATOM   94    O O   . PHE A 1 14  ? 5.55400   4.10000   5.48200   1.000 38.70000  ? 14  PHE A O   1 
ATOM   95    C CB  . PHE A 1 14  ? 6.92000   1.91400   4.04200   1.000 39.22000  ? 14  PHE A CB  1 
ATOM   96    C CG  . PHE A 1 14  ? 8.22100   1.61100   3.33400   1.000 31.08000  ? 14  PHE A CG  1 
ATOM   97    C CD1 . PHE A 1 14  ? 9.44200   1.77000   3.98000   1.000 32.58000  ? 14  PHE A CD1 1 
ATOM   98    C CD2 . PHE A 1 14  ? 8.21400   1.16900   2.02400   1.000 28.26000  ? 14  PHE A CD2 1 
ATOM   99    C CE1 . PHE A 1 14  ? 10.62000  1.48800   3.32600   1.000 31.80000  ? 14  PHE A CE1 1 
ATOM   100   C CE2 . PHE A 1 14  ? 9.39800   0.89900   1.37400   1.000 32.77000  ? 14  PHE A CE2 1 
ATOM   101   C CZ  . PHE A 1 14  ? 10.59700  1.05400   2.02300   1.000 29.76000  ? 14  PHE A CZ  1 
ATOM   102   N N   . VAL A 1 15  ? 5.22600   2.47400   7.01300   1.000 38.38000  ? 15  VAL A N   1 
ATOM   103   C CA  . VAL A 1 15  ? 4.15900   3.28000   7.66100   1.000 35.34000  ? 15  VAL A CA  1 
ATOM   104   C C   . VAL A 1 15  ? 4.86600   4.43100   8.38200   1.000 35.89000  ? 15  VAL A C   1 
ATOM   105   O O   . VAL A 1 15  ? 4.36800   5.57800   8.31700   1.000 30.88000  ? 15  VAL A O   1 
ATOM   106   C CB  . VAL A 1 15  ? 3.36300   2.42400   8.65200   1.000 32.60000  ? 15  VAL A CB  1 
ATOM   107   C CG1 . VAL A 1 15  ? 2.18700   3.20100   9.21500   1.000 36.71000  ? 15  VAL A CG1 1 
ATOM   108   C CG2 . VAL A 1 15  ? 2.90000   1.13700   7.99700   1.000 28.70000  ? 15  VAL A CG2 1 
ATOM   109   N N   . SER A 1 16  ? 6.03000   4.14600   8.97400   1.000 43.11000  ? 16  SER A N   1 
ATOM   110   C CA  . SER A 1 16  ? 6.75200   5.13800   9.80500   1.000 39.35000  ? 16  SER A CA  1 
ATOM   111   C C   . SER A 1 16  ? 7.77800   5.93400   9.00500   1.000 39.52000  ? 16  SER A C   1 
ATOM   112   O O   . SER A 1 16  ? 7.92800   7.14100   9.27600   1.000 34.67000  ? 16  SER A O   1 
ATOM   113   C CB  . SER A 1 16  ? 7.47100   4.39700   10.93000  1.000 44.70000  ? 16  SER A CB  1 
ATOM   114   O OG  . SER A 1 16  ? 7.16900   3.00300   10.97400  1.000 49.83000  ? 16  SER A OG  1 
ATOM   115   N N   . GLU A 1 17  ? 8.45300   5.28500   8.05500   1.000 41.70000  ? 17  GLU A N   1 
ATOM   116   C CA  . GLU A 1 17  ? 9.61900   5.93200   7.41500   1.000 41.91000  ? 17  GLU A CA  1 
ATOM   117   C C   . GLU A 1 17  ? 9.41300   6.08300   5.91100   1.000 38.65000  ? 17  GLU A C   1 
ATOM   118   O O   . GLU A 1 17  ? 8.96900   5.12400   5.25600   1.000 37.63000  ? 17  GLU A O   1 
ATOM   119   C CB  . GLU A 1 17  ? 10.82300  5.03600   7.70800   1.000 39.17000  ? 17  GLU A CB  1 
ATOM   120   C CG  . GLU A 1 17  ? 12.15300  5.77900   7.76000   1.000 44.55000  ? 17  GLU A CG  1 
ATOM   121   C CD  . GLU A 1 17  ? 13.24700  5.02900   7.02600   1.000 53.26000  ? 17  GLU A CD  1 
ATOM   122   O OE1 . GLU A 1 17  ? 13.05600  3.82400   6.75900   1.000 50.84000  ? 17  GLU A OE1 1 
ATOM   123   O OE2 . GLU A 1 17  ? 14.28300  5.65000   6.71500   1.000 47.54000  ? 17  GLU A OE2 1 
ATOM   124   N N   . GLU A 1 18  ? 9.78900   7.24500   5.38200   1.000 41.00000  ? 18  GLU A N   1 
ATOM   125   C CA  . GLU A 1 18  ? 9.64300   7.49500   3.92400   1.000 37.88000  ? 18  GLU A CA  1 
ATOM   126   C C   . GLU A 1 18  ? 10.41400  6.43400   3.12800   1.000 35.38000  ? 18  GLU A C   1 
ATOM   127   O O   . GLU A 1 18  ? 11.62000  6.24500   3.39600   1.000 38.22000  ? 18  GLU A O   1 
ATOM   128   C CB  . GLU A 1 18  ? 10.17200  8.87400   3.53300   1.000 30.48000  ? 18  GLU A CB  1 
ATOM   129   C CG  . GLU A 1 18  ? 10.14900  9.11000   2.02500   1.000 36.93000  ? 18  GLU A CG  1 
ATOM   130   C CD  . GLU A 1 18  ? 10.57500  10.50500  1.61100   1.000 40.56000  ? 18  GLU A CD  1 
ATOM   131   O OE1 . GLU A 1 18  ? 11.12100  11.23100  2.46700   1.000 50.97000  ? 18  GLU A OE1 1 
ATOM   132   O OE2 . GLU A 1 18  ? 10.35700  10.86900  0.43600   1.000 39.74000  ? 18  GLU A OE2 1 
ATOM   133   N N   . PRO A 1 19  ? 9.77900   5.74500   2.15800   1.000 33.96000  ? 19  PRO A N   1 
ATOM   134   C CA  . PRO A 1 19  ? 10.47800  4.76600   1.28000   1.000 33.94000  ? 19  PRO A CA  1 
ATOM   135   C C   . PRO A 1 19  ? 11.61800  5.46100   0.54900   1.000 37.06000  ? 19  PRO A C   1 
ATOM   136   O O   . PRO A 1 19  ? 11.39500  6.53300   -0.05900  1.000 37.61000  ? 19  PRO A O   1 
ATOM   137   C CB  . PRO A 1 19  ? 9.40000   4.30300   0.30800   1.000 34.76000  ? 19  PRO A CB  1 
ATOM   138   C CG  . PRO A 1 19  ? 8.10000   4.55700   1.04600   1.000 30.67000  ? 19  PRO A CG  1 
ATOM   139   C CD  . PRO A 1 19  ? 8.32600   5.81300   1.82000   1.000 34.49000  ? 19  PRO A CD  1 
ATOM   140   N N   . PRO A 1 20  ? 12.84300  4.89600   0.56100   1.000 41.52000  ? 20  PRO A N   1 
ATOM   141   C CA  . PRO A 1 20  ? 14.00900  5.48500   -0.16000  1.000 43.85000  ? 20  PRO A CA  1 
ATOM   142   C C   . PRO A 1 20  ? 13.60100  5.86400   -1.57700  1.000 45.33000  ? 20  PRO A C   1 
ATOM   143   O O   . PRO A 1 20  ? 13.91600  6.99200   -2.01700  1.000 47.06000  ? 20  PRO A O   1 
ATOM   144   C CB  . PRO A 1 20  ? 15.06900  4.38500   -0.12000  1.000 44.76000  ? 20  PRO A CB  1 
ATOM   145   C CG  . PRO A 1 20  ? 14.35100  3.14500   0.38600   1.000 40.17000  ? 20  PRO A CG  1 
ATOM   146   C CD  . PRO A 1 20  ? 13.24200  3.63400   1.25400   1.000 36.04000  ? 20  PRO A CD  1 
ATOM   147   N N   . GLU A 1 21  ? 12.91900  4.95100   -2.27500  1.000 44.83000  ? 21  GLU A N   1 
ATOM   148   C CA  . GLU A 1 21  ? 12.46400  5.21700   -3.66400  1.000 40.81000  ? 21  GLU A CA  1 
ATOM   149   C C   . GLU A 1 21  ? 11.77600  6.58900   -3.72800  1.000 38.01000  ? 21  GLU A C   1 
ATOM   150   O O   . GLU A 1 21  ? 12.25000  7.44800   -4.49900  1.000 40.20000  ? 21  GLU A O   1 
ATOM   151   C CB  . GLU A 1 21  ? 11.49700  4.11900   -4.10300  1.000 38.09000  ? 21  GLU A CB  1 
ATOM   152   C CG  . GLU A 1 21  ? 10.68600  3.53200   -2.95300  1.000 38.99000  ? 21  GLU A CG  1 
ATOM   153   C CD  . GLU A 1 21  ? 11.27900  2.26800   -2.35700  1.000 42.85000  ? 21  GLU A CD  1 
ATOM   154   O OE1 . GLU A 1 21  ? 12.33600  2.37000   -1.70300  1.000 47.82000  ? 21  GLU A OE1 1 
ATOM   155   O OE2 . GLU A 1 21  ? 10.68700  1.18700   -2.55200  1.000 42.92000  ? 21  GLU A OE2 1 
ATOM   156   N N   . ILE A 1 22  ? 10.71200  6.78400   -2.94300  1.000 37.83000  ? 22  ILE A N   1 
ATOM   157   C CA  . ILE A 1 22  ? 9.95100   8.06900   -2.98000  1.000 37.87000  ? 22  ILE A CA  1 
ATOM   158   C C   . ILE A 1 22  ? 10.95300  9.23200   -2.92200  1.000 42.18000  ? 22  ILE A C   1 
ATOM   159   O O   . ILE A 1 22  ? 10.95600  10.05700  -3.86000  1.000 45.47000  ? 22  ILE A O   1 
ATOM   160   C CB  . ILE A 1 22  ? 8.93700   8.13900   -1.82400  1.000 34.42000  ? 22  ILE A CB  1 
ATOM   161   C CG1 . ILE A 1 22  ? 7.96000   6.96900   -1.87200  1.000 36.83000  ? 22  ILE A CG1 1 
ATOM   162   C CG2 . ILE A 1 22  ? 8.20800   9.48300   -1.80800  1.000 32.91000  ? 22  ILE A CG2 1 
ATOM   163   C CD1 . ILE A 1 22  ? 7.30500   6.77500   -3.22600  1.000 31.28000  ? 22  ILE A CD1 1 
ATOM   164   N N   . ARG A 1 23  ? 11.77700  9.27500   -1.87200  1.000 44.84000  ? 23  ARG A N   1 
ATOM   165   C CA  . ARG A 1 23  ? 12.78000  10.36000  -1.72800  1.000 47.12000  ? 23  ARG A CA  1 
ATOM   166   C C   . ARG A 1 23  ? 13.65700  10.42000  -2.98700  1.000 48.45000  ? 23  ARG A C   1 
ATOM   167   O O   . ARG A 1 23  ? 13.71900  11.49700  -3.61000  1.000 51.99000  ? 23  ARG A O   1 
ATOM   168   C CB  . ARG A 1 23  ? 13.64100  10.09300  -0.49000  1.000 48.09000  ? 23  ARG A CB  1 
ATOM   169   C CG  . ARG A 1 23  ? 14.92100  10.91400  -0.44200  1.000 56.12000  ? 23  ARG A CG  1 
ATOM   170   C CD  . ARG A 1 23  ? 15.69700  10.66100  0.84000   1.000 51.60000  ? 23  ARG A CD  1 
ATOM   171   N NE  . ARG A 1 23  ? 15.26700  11.54800  1.92600   1.000 57.84000  ? 23  ARG A NE  1 
ATOM   172   C CZ  . ARG A 1 23  ? 16.08600  12.28900  2.66100   1.000 66.49000  ? 23  ARG A CZ  1 
ATOM   173   N NH1 . ARG A 1 23  ? 17.39300  12.15700  2.52800   1.000 62.73000  ? 23  ARG A NH1 1 
ATOM   174   N NH2 . ARG A 1 23  ? 15.59400  13.15900  3.52500   1.000 76.72000  ? 23  ARG A NH2 1 
ATOM   175   N N   . ARG A 1 24  ? 14.28400  9.29900   -3.35800  1.000 47.88000  ? 24  ARG A N   1 
ATOM   176   C CA  . ARG A 1 24  ? 15.20300  9.28500   -4.52500  1.000 43.98000  ? 24  ARG A CA  1 
ATOM   177   C C   . ARG A 1 24  ? 14.53500  10.00000  -5.71200  1.000 44.13000  ? 24  ARG A C   1 
ATOM   178   O O   . ARG A 1 24  ? 15.19300  10.86600  -6.32400  1.000 41.47000  ? 24  ARG A O   1 
ATOM   179   C CB  . ARG A 1 24  ? 15.58400  7.83900   -4.86500  1.000 38.05000  ? 24  ARG A CB  1 
ATOM   180   C CG  . ARG A 1 24  ? 16.99700  7.61500   -5.37700  1.000 44.52000  ? 24  ARG A CG  1 
ATOM   181   C CD  . ARG A 1 24  ? 17.17000  6.22300   -5.94100  1.000 48.37000  ? 24  ARG A CD  1 
ATOM   182   N NE  . ARG A 1 24  ? 17.36300  5.22000   -4.89000  1.000 60.53000  ? 24  ARG A NE  1 
ATOM   183   C CZ  . ARG A 1 24  ? 16.38600  4.68800   -4.16900  1.000 55.93000  ? 24  ARG A CZ  1 
ATOM   184   N NH1 . ARG A 1 24  ? 15.75900  5.42000   -3.27000  1.000 49.74000  ? 24  ARG A NH1 1 
ATOM   185   N NH2 . ARG A 1 24  ? 16.04100  3.42600   -4.34800  1.000 39.04000  ? 24  ARG A NH2 1 
ATOM   186   N N   . ILE A 1 25  ? 13.27900  9.65800   -6.01600  1.000 46.40000  ? 25  ILE A N   1 
ATOM   187   C CA  . ILE A 1 25  ? 12.56100  10.28000  -7.16800  1.000 42.98000  ? 25  ILE A CA  1 
ATOM   188   C C   . ILE A 1 25  ? 12.31200  11.76000  -6.84300  1.000 41.11000  ? 25  ILE A C   1 
ATOM   189   O O   . ILE A 1 25  ? 12.59900  12.61900  -7.70700  1.000 41.92000  ? 25  ILE A O   1 
ATOM   190   C CB  . ILE A 1 25  ? 11.24600  9.53600   -7.45400  1.000 42.61000  ? 25  ILE A CB  1 
ATOM   191   C CG1 . ILE A 1 25  ? 11.45600  8.03000   -7.48400  1.000 35.78000  ? 25  ILE A CG1 1 
ATOM   192   C CG2 . ILE A 1 25  ? 10.59600  10.03800  -8.74500  1.000 46.98000  ? 25  ILE A CG2 1 
ATOM   193   C CD1 . ILE A 1 25  ? 10.32500  7.24400   -6.85400  1.000 31.52000  ? 25  ILE A CD1 1 
ATOM   194   N N   . ARG A 1 26  ? 11.82300  12.04000  -5.63400  1.000 41.11000  ? 26  ARG A N   1 
ATOM   195   C CA  . ARG A 1 26  ? 11.52200  13.43700  -5.22900  1.000 40.50000  ? 26  ARG A CA  1 
ATOM   196   C C   . ARG A 1 26  ? 12.79900  14.28800  -5.36100  1.000 40.59000  ? 26  ARG A C   1 
ATOM   197   O O   . ARG A 1 26  ? 12.68000  15.49500  -5.65700  1.000 46.34000  ? 26  ARG A O   1 
ATOM   198   C CB  . ARG A 1 26  ? 10.92800  13.42400  -3.81600  1.000 41.54000  ? 26  ARG A CB  1 
ATOM   199   C CG  . ARG A 1 26  ? 11.87100  13.74100  -2.66600  1.000 46.39000  ? 26  ARG A CG  1 
ATOM   200   C CD  . ARG A 1 26  ? 11.11800  13.73300  -1.35400  1.000 44.57000  ? 26  ARG A CD  1 
ATOM   201   N NE  . ARG A 1 26  ? 11.98600  14.00100  -0.20200  1.000 44.78000  ? 26  ARG A NE  1 
ATOM   202   C CZ  . ARG A 1 26  ? 11.53500  14.22100  1.02100   1.000 44.82000  ? 26  ARG A CZ  1 
ATOM   203   N NH1 . ARG A 1 26  ? 10.50500  13.55600  1.42900   1.000 46.72000  ? 26  ARG A NH1 1 
ATOM   204   N NH2 . ARG A 1 26  ? 12.12900  15.08000  1.82500   1.000 52.80000  ? 26  ARG A NH2 1 
ATOM   205   N N   . THR A 1 27  ? 13.97100  13.67900  -5.16000  1.000 40.95000  ? 27  THR A N   1 
ATOM   206   C CA  . THR A 1 27  ? 15.24800  14.42300  -5.24400  1.000 45.42000  ? 27  THR A CA  1 
ATOM   207   C C   . THR A 1 27  ? 15.86900  14.19900  -6.60700  1.000 42.14000  ? 27  THR A C   1 
ATOM   208   O O   . THR A 1 27  ? 16.86700  14.88100  -6.92400  1.000 37.83000  ? 27  THR A O   1 
ATOM   209   C CB  . THR A 1 27  ? 16.16700  13.97000  -4.10900  1.000 45.63000  ? 27  THR A CB  1 
ATOM   210   O OG1 . THR A 1 27  ? 15.75500  14.68400  -2.94800  1.000 52.74000  ? 27  THR A OG1 1 
ATOM   211   C CG2 . THR A 1 27  ? 17.63000  14.27100  -4.36900  1.000 41.36000  ? 27  THR A CG2 1 
ATOM   212   N N   . GLY A 1 28  ? 15.29700  13.29300  -7.40300  1.000 48.50000  ? 28  GLY A N   1 
ATOM   213   C CA  . GLY A 1 28  ? 15.86500  12.97100  -8.72600  1.000 48.94000  ? 28  GLY A CA  1 
ATOM   214   C C   . GLY A 1 28  ? 17.25700  12.38800  -8.59100  1.000 40.63000  ? 28  GLY A C   1 
ATOM   215   O O   . GLY A 1 28  ? 18.21200  13.01900  -9.08500  1.000 38.96000  ? 28  GLY A O   1 
ATOM   216   N N   . THR A 1 29  ? 17.37700  11.24000  -7.92000  1.000 44.61000  ? 29  THR A N   1 
ATOM   217   C CA  . THR A 1 29  ? 18.68800  10.57100  -7.76800  1.000 45.72000  ? 29  THR A CA  1 
ATOM   218   C C   . THR A 1 29  ? 18.64300  9.23000   -8.46800  1.000 50.46000  ? 29  THR A C   1 
ATOM   219   O O   . THR A 1 29  ? 19.67800  8.52800   -8.46500  1.000 55.38000  ? 29  THR A O   1 
ATOM   220   C CB  . THR A 1 29  ? 19.04400  10.42200  -6.29000  1.000 43.53000  ? 29  THR A CB  1 
ATOM   221   O OG1 . THR A 1 29  ? 17.81500  10.16900  -5.62000  1.000 54.11000  ? 29  THR A OG1 1 
ATOM   222   C CG2 . THR A 1 29  ? 19.70000  11.66800  -5.72100  1.000 31.00000  ? 29  THR A CG2 1 
ATOM   223   N N   . VAL A 1 30  ? 17.49400  8.88000   -9.05400  1.000 42.16000  ? 30  VAL A N   1 
ATOM   224   C CA  . VAL A 1 30  ? 17.35800  7.58600   -9.78900  1.000 43.67000  ? 30  VAL A CA  1 
ATOM   225   C C   . VAL A 1 30  ? 18.61100  7.39600   -10.65800 1.000 46.52000  ? 30  VAL A C   1 
ATOM   226   O O   . VAL A 1 30  ? 18.85000  8.24400   -11.54200 1.000 48.55000  ? 30  VAL A O   1 
ATOM   227   C CB  . VAL A 1 30  ? 16.08300  7.53800   -10.65000 1.000 45.29000  ? 30  VAL A CB  1 
ATOM   228   C CG1 . VAL A 1 30  ? 15.86300  6.16000   -11.26200 1.000 43.21000  ? 30  VAL A CG1 1 
ATOM   229   C CG2 . VAL A 1 30  ? 14.85300  8.00200   -9.88300  1.000 35.79000  ? 30  VAL A CG2 1 
ATOM   230   N N   . PRO A 1 31  ? 19.39900  6.31600   -10.46900 1.000 44.04000  ? 31  PRO A N   1 
ATOM   231   C CA  . PRO A 1 31  ? 20.67300  6.09300   -11.22300 1.000 53.68000  ? 31  PRO A CA  1 
ATOM   232   C C   . PRO A 1 31  ? 20.46500  6.26600   -12.72300 1.000 47.64000  ? 31  PRO A C   1 
ATOM   233   O O   . PRO A 1 31  ? 21.34700  6.86300   -13.38400 1.000 52.57000  ? 31  PRO A O   1 
ATOM   234   C CB  . PRO A 1 31  ? 21.06900  4.66500   -10.86000 1.000 63.01000  ? 31  PRO A CB  1 
ATOM   235   C CG  . PRO A 1 31  ? 20.47900  4.48800   -9.47300  1.000 57.65000  ? 31  PRO A CG  1 
ATOM   236   C CD  . PRO A 1 31  ? 19.16700  5.20600   -9.49300  1.000 52.39000  ? 31  PRO A CD  1 
ATOM   237   N N   . ASP A 1 32  ? 19.33500  5.78600   -13.25300 1.000 47.12000  ? 32  ASP A N   1 
ATOM   238   C CA  . ASP A 1 32  ? 19.08000  5.84500   -14.72100 1.000 55.69000  ? 32  ASP A CA  1 
ATOM   239   C C   . ASP A 1 32  ? 18.72800  7.27300   -15.15000 1.000 48.98000  ? 32  ASP A C   1 
ATOM   240   O O   . ASP A 1 32  ? 18.27600  7.43800   -16.30300 1.000 50.66000  ? 32  ASP A O   1 
ATOM   241   C CB  . ASP A 1 32  ? 17.99700  4.86500   -15.14100 1.000 59.12000  ? 32  ASP A CB  1 
ATOM   242   C CG  . ASP A 1 32  ? 18.26600  4.13400   -16.44700 1.000 66.88000  ? 32  ASP A CG  1 
ATOM   243   O OD1 . ASP A 1 32  ? 19.23500  4.51100   -17.13800 1.000 61.82000  ? 32  ASP A OD1 1 
ATOM   244   O OD2 . ASP A 1 32  ? 17.50900  3.19100   -16.75800 1.000 71.33000  ? 32  ASP A OD2 1 
ATOM   245   N N   . LEU A 1 33  ? 18.89600  8.25300   -14.25700 1.000 42.96000  ? 33  LEU A N   1 
ATOM   246   C CA  . LEU A 1 33  ? 18.60400  9.67600   -14.58200 1.000 41.31000  ? 33  LEU A CA  1 
ATOM   247   C C   . LEU A 1 33  ? 17.40100  9.77700   -15.54100 1.000 40.88000  ? 33  LEU A C   1 
ATOM   248   O O   . LEU A 1 33  ? 17.60000  10.24700  -16.68500 1.000 38.73000  ? 33  LEU A O   1 
ATOM   249   C CB  . LEU A 1 33  ? 19.84600  10.34400  -15.16900 1.000 42.78000  ? 33  LEU A CB  1 
ATOM   250   C CG  . LEU A 1 33  ? 21.10200  10.31900  -14.29300 1.000 44.09000  ? 33  LEU A CG  1 
ATOM   251   C CD1 . LEU A 1 33  ? 22.00000  11.48400  -14.66200 1.000 39.43000  ? 33  LEU A CD1 1 
ATOM   252   C CD2 . LEU A 1 33  ? 20.78300  10.34200  -12.81100 1.000 46.02000  ? 33  LEU A CD2 1 
ATOM   253   N N   . PRO A 1 34  ? 16.17100  9.38700   -15.13700 1.000 38.66000  ? 34  PRO A N   1 
ATOM   254   C CA  . PRO A 1 34  ? 14.95200  9.53200   -15.98900 1.000 38.48000  ? 34  PRO A CA  1 
ATOM   255   C C   . PRO A 1 34  ? 14.54800  10.99600  -16.11400 1.000 38.74000  ? 34  PRO A C   1 
ATOM   256   O O   . PRO A 1 34  ? 14.67200  11.75500  -15.12700 1.000 44.31000  ? 34  PRO A O   1 
ATOM   257   C CB  . PRO A 1 34  ? 13.90400  8.67300   -15.28400 1.000 34.02000  ? 34  PRO A CB  1 
ATOM   258   C CG  . PRO A 1 34  ? 14.32000  8.74600   -13.82700 1.000 33.43000  ? 34  PRO A CG  1 
ATOM   259   C CD  . PRO A 1 34  ? 15.81500  8.74500   -13.83400 1.000 40.07000  ? 34  PRO A CD  1 
ATOM   260   N N   . GLY A 1 35  ? 14.04400  11.38300  -17.28700 1.000 37.27000  ? 35  GLY A N   1 
ATOM   261   C CA  . GLY A 1 35  ? 13.68600  12.78900  -17.52100 1.000 39.31000  ? 35  GLY A CA  1 
ATOM   262   C C   . GLY A 1 35  ? 14.47000  13.28300  -18.70900 1.000 41.07000  ? 35  GLY A C   1 
ATOM   263   O O   . GLY A 1 35  ? 15.70600  13.15900  -18.71400 1.000 41.88000  ? 35  GLY A O   1 
ATOM   264   N N   . SER A 1 36  ? 13.76800  13.80800  -19.70600 1.000 40.82000  ? 36  SER A N   1 
ATOM   265   C CA  . SER A 1 36  ? 14.43400  14.27600  -20.94100 1.000 38.98000  ? 36  SER A CA  1 
ATOM   266   C C   . SER A 1 36  ? 15.13200  15.62000  -20.74000 1.000 42.74000  ? 36  SER A C   1 
ATOM   267   O O   . SER A 1 36  ? 14.60000  16.48100  -20.01000 1.000 42.32000  ? 36  SER A O   1 
ATOM   268   C CB  . SER A 1 36  ? 13.43600  14.40700  -22.06400 1.000 36.98000  ? 36  SER A CB  1 
ATOM   269   O OG  . SER A 1 36  ? 13.37100  13.22400  -22.84100 1.000 36.31000  ? 36  SER A OG  1 
ATOM   270   N N   . TYR A 1 37  ? 16.27100  15.80400  -21.40100 1.000 42.67000  ? 37  TYR A N   1 
ATOM   271   C CA  . TYR A 1 37  ? 16.94100  17.13300  -21.41100 1.000 38.94000  ? 37  TYR A CA  1 
ATOM   272   C C   . TYR A 1 37  ? 17.29000  17.62200  -20.02700 1.000 42.20000  ? 37  TYR A C   1 
ATOM   273   O O   . TYR A 1 37  ? 16.92400  18.76800  -19.70000 1.000 43.07000  ? 37  TYR A O   1 
ATOM   274   C CB  . TYR A 1 37  ? 16.08800  18.14500  -22.17900 1.000 38.14000  ? 37  TYR A CB  1 
ATOM   275   C CG  . TYR A 1 37  ? 16.15500  17.91900  -23.67500 1.000 45.35000  ? 37  TYR A CG  1 
ATOM   276   C CD1 . TYR A 1 37  ? 17.15400  18.51800  -24.42700 1.000 45.16000  ? 37  TYR A CD1 1 
ATOM   277   C CD2 . TYR A 1 37  ? 15.23900  17.10000  -24.32300 1.000 40.77000  ? 37  TYR A CD2 1 
ATOM   278   C CE1 . TYR A 1 37  ? 17.23400  18.32200  -25.79200 1.000 42.29000  ? 37  TYR A CE1 1 
ATOM   279   C CE2 . TYR A 1 37  ? 15.31200  16.89300  -25.68600 1.000 37.40000  ? 37  TYR A CE2 1 
ATOM   280   C CZ  . TYR A 1 37  ? 16.31100  17.50700  -26.41700 1.000 42.44000  ? 37  TYR A CZ  1 
ATOM   281   O OH  . TYR A 1 37  ? 16.40000  17.31800  -27.76500 1.000 45.96000  ? 37  TYR A OH  1 
ATOM   282   N N   . GLY A 1 38  ? 17.94900  16.79200  -19.22300 1.000 41.68000  ? 38  GLY A N   1 
ATOM   283   C CA  . GLY A 1 38  ? 18.51800  17.25600  -17.94100 1.000 36.70000  ? 38  GLY A CA  1 
ATOM   284   C C   . GLY A 1 38  ? 17.56500  17.78400  -16.89200 1.000 36.65000  ? 38  GLY A C   1 
ATOM   285   O O   . GLY A 1 38  ? 18.01100  18.65400  -16.11600 1.000 34.47000  ? 38  GLY A O   1 
ATOM   286   N N   . GLN A 1 39  ? 16.32000  17.30700  -16.84900 1.000 37.00000  ? 39  GLN A N   1 
ATOM   287   C CA  . GLN A 1 39  ? 15.41800  17.69500  -15.73000 1.000 34.42000  ? 39  GLN A CA  1 
ATOM   288   C C   . GLN A 1 39  ? 14.64000  16.44200  -15.31000 1.000 40.02000  ? 39  GLN A C   1 
ATOM   289   O O   . GLN A 1 39  ? 14.50300  15.51400  -16.12900 1.000 42.79000  ? 39  GLN A O   1 
ATOM   290   C CB  . GLN A 1 39  ? 14.45300  18.83800  -16.05800 1.000 30.31000  ? 39  GLN A CB  1 
ATOM   291   C CG  . GLN A 1 39  ? 13.67400  18.65900  -17.35500 1.000 35.25000  ? 39  GLN A CG  1 
ATOM   292   C CD  . GLN A 1 39  ? 12.36600  17.91300  -17.18800 1.000 38.60000  ? 39  GLN A CD  1 
ATOM   293   O OE1 . GLN A 1 39  ? 11.37300  18.44100  -16.66900 1.000 45.57000  ? 39  GLN A OE1 1 
ATOM   294   N NE2 . GLN A 1 39  ? 12.35400  16.66800  -17.64000 1.000 34.25000  ? 39  GLN A NE2 1 
ATOM   295   N N   . TYR A 1 40  ? 14.17000  16.40700  -14.06800 1.000 39.08000  ? 40  TYR A N   1 
ATOM   296   C CA  . TYR A 1 40  ? 13.49100  15.16600  -13.61600 1.000 38.03000  ? 40  TYR A CA  1 
ATOM   297   C C   . TYR A 1 40  ? 12.06800  15.45800  -13.13700 1.000 41.49000  ? 40  TYR A C   1 
ATOM   298   O O   . TYR A 1 40  ? 11.47100  14.58400  -12.49700 1.000 47.54000  ? 40  TYR A O   1 
ATOM   299   C CB  . TYR A 1 40  ? 14.30700  14.48000  -12.51900 1.000 34.39000  ? 40  TYR A CB  1 
ATOM   300   C CG  . TYR A 1 40  ? 14.50200  15.32100  -11.27200 1.000 42.27000  ? 40  TYR A CG  1 
ATOM   301   C CD1 . TYR A 1 40  ? 13.58300  15.28700  -10.23200 1.000 39.25000  ? 40  TYR A CD1 1 
ATOM   302   C CD2 . TYR A 1 40  ? 15.61200  16.13900  -11.13400 1.000 38.77000  ? 40  TYR A CD2 1 
ATOM   303   C CE1 . TYR A 1 40  ? 13.76000  16.04500  -9.08800  1.000 39.48000  ? 40  TYR A CE1 1 
ATOM   304   C CE2 . TYR A 1 40  ? 15.80200  16.90000  -9.99400  1.000 38.12000  ? 40  TYR A CE2 1 
ATOM   305   C CZ  . TYR A 1 40  ? 14.87600  16.85300  -8.96600  1.000 37.38000  ? 40  TYR A CZ  1 
ATOM   306   O OH  . TYR A 1 40  ? 15.05600  17.60800  -7.83900  1.000 31.57000  ? 40  TYR A OH  1 
ATOM   307   N N   . PHE A 1 41  ? 11.51200  16.62300  -13.46200 1.000 34.60000  ? 41  PHE A N   1 
ATOM   308   C CA  . PHE A 1 41  ? 10.10400  16.86500  -13.06900 1.000 29.90000  ? 41  PHE A CA  1 
ATOM   309   C C   . PHE A 1 41  ? 9.17300   15.94400  -13.85100 1.000 33.38000  ? 41  PHE A C   1 
ATOM   310   O O   . PHE A 1 41  ? 8.20100   15.42000  -13.28300 1.000 38.70000  ? 41  PHE A O   1 
ATOM   311   C CB  . PHE A 1 41  ? 9.71400   18.31400  -13.33800 1.000 32.34000  ? 41  PHE A CB  1 
ATOM   312   C CG  . PHE A 1 41  ? 8.22300   18.55900  -13.16800 1.000 30.85000  ? 41  PHE A CG  1 
ATOM   313   C CD1 . PHE A 1 41  ? 7.65700   18.65600  -11.90200 1.000 37.03000  ? 41  PHE A CD1 1 
ATOM   314   C CD2 . PHE A 1 41  ? 7.39100   18.68000  -14.27200 1.000 33.73000  ? 41  PHE A CD2 1 
ATOM   315   C CE1 . PHE A 1 41  ? 6.29800   18.87200  -11.75300 1.000 39.90000  ? 41  PHE A CE1 1 
ATOM   316   C CE2 . PHE A 1 41  ? 6.03400   18.89500  -14.11500 1.000 35.53000  ? 41  PHE A CE2 1 
ATOM   317   C CZ  . PHE A 1 41  ? 5.49100   18.99200  -12.85600 1.000 33.69000  ? 41  PHE A CZ  1 
ATOM   318   N N   . THR A 1 42  ? 9.43100   15.79200  -15.14900 1.000 35.01000  ? 42  THR A N   1 
ATOM   319   C CA  . THR A 1 42  ? 8.55000   14.95300  -15.98200 1.000 30.56000  ? 42  THR A CA  1 
ATOM   320   C C   . THR A 1 42  ? 8.61800   13.53000  -15.47000 1.000 35.21000  ? 42  THR A C   1 
ATOM   321   O O   . THR A 1 42  ? 7.54600   12.90400  -15.31800 1.000 41.40000  ? 42  THR A O   1 
ATOM   322   C CB  . THR A 1 42  ? 8.99100   15.07000  -17.43600 1.000 33.41000  ? 42  THR A CB  1 
ATOM   323   O OG1 . THR A 1 42  ? 10.36300  14.69400  -17.41200 1.000 40.38000  ? 42  THR A OG1 1 
ATOM   324   C CG2 . THR A 1 42  ? 8.85000   16.48300  -17.97200 1.000 38.56000  ? 42  THR A CG2 1 
ATOM   325   N N   . ALA A 1 43  ? 9.83000   13.03900  -15.19400 1.000 32.64000  ? 43  ALA A N   1 
ATOM   326   C CA  . ALA A 1 43  ? 9.98800   11.67800  -14.63000 1.000 33.49000  ? 43  ALA A CA  1 
ATOM   327   C C   . ALA A 1 43  ? 9.24700   11.60300  -13.29500 1.000 31.83000  ? 43  ALA A C   1 
ATOM   328   O O   . ALA A 1 43  ? 8.47300   10.64500  -13.09200 1.000 38.20000  ? 43  ALA A O   1 
ATOM   329   C CB  . ALA A 1 43  ? 11.45300  11.36900  -14.45400 1.000 37.67000  ? 43  ALA A CB  1 
ATOM   330   N N   . TRP A 1 44  ? 9.47700   12.58200  -12.41600 1.000 27.16000  ? 44  TRP A N   1 
ATOM   331   C CA  . TRP A 1 44  ? 8.76600   12.62900  -11.11400 1.000 30.50000  ? 44  TRP A CA  1 
ATOM   332   C C   . TRP A 1 44  ? 7.27400   12.41800  -11.36200 1.000 34.27000  ? 44  TRP A C   1 
ATOM   333   O O   . TRP A 1 44  ? 6.70200   11.45300  -10.80900 1.000 34.50000  ? 44  TRP A O   1 
ATOM   334   C CB  . TRP A 1 44  ? 9.02300   13.98600  -10.44600 1.000 37.69000  ? 44  TRP A CB  1 
ATOM   335   C CG  . TRP A 1 44  ? 8.68500   14.05500  -8.98200  1.000 40.81000  ? 44  TRP A CG  1 
ATOM   336   C CD1 . TRP A 1 44  ? 7.90100   13.20200  -8.26000  1.000 37.54000  ? 44  TRP A CD1 1 
ATOM   337   C CD2 . TRP A 1 44  ? 9.13500   15.06500  -8.05600  1.000 42.20000  ? 44  TRP A CD2 1 
ATOM   338   N NE1 . TRP A 1 44  ? 7.83300   13.60900  -6.95500  1.000 42.48000  ? 44  TRP A NE1 1 
ATOM   339   C CE2 . TRP A 1 44  ? 8.57900   14.74700  -6.79900  1.000 46.03000  ? 44  TRP A CE2 1 
ATOM   340   C CE3 . TRP A 1 44  ? 9.94700   16.19800  -8.17000  1.000 35.05000  ? 44  TRP A CE3 1 
ATOM   341   C CZ2 . TRP A 1 44  ? 8.81300   15.52600  -5.66900  1.000 36.64000  ? 44  TRP A CZ2 1 
ATOM   342   C CZ3 . TRP A 1 44  ? 10.17600  16.96700  -7.05100  1.000 34.40000  ? 44  TRP A CZ3 1 
ATOM   343   C CH2 . TRP A 1 44  ? 9.61700   16.63300  -5.81900  1.000 33.55000  ? 44  TRP A CH2 1 
ATOM   344   N N   . ASP A 1 45  ? 6.67200   13.28000  -12.18700 1.000 34.64000  ? 45  ASP A N   1 
ATOM   345   C CA  . ASP A 1 45  ? 5.22700   13.14700  -12.51200 1.000 31.34000  ? 45  ASP A CA  1 
ATOM   346   C C   . ASP A 1 45  ? 4.93700   11.70000  -12.91400 1.000 31.59000  ? 45  ASP A C   1 
ATOM   347   O O   . ASP A 1 45  ? 4.09200   11.06500  -12.24900 1.000 35.89000  ? 45  ASP A O   1 
ATOM   348   C CB  . ASP A 1 45  ? 4.81000   14.12200  -13.60000 1.000 29.75000  ? 45  ASP A CB  1 
ATOM   349   C CG  . ASP A 1 45  ? 3.39000   13.96300  -14.12000 1.000 38.80000  ? 45  ASP A CG  1 
ATOM   350   O OD1 . ASP A 1 45  ? 3.07500   12.88400  -14.66500 1.000 36.98000  ? 45  ASP A OD1 1 
ATOM   351   O OD2 . ASP A 1 45  ? 2.61500   14.92400  -13.98300 1.000 31.84000  ? 45  ASP A OD2 1 
ATOM   352   N N   . PHE A 1 46  ? 5.61900   11.20100  -13.94900 1.000 33.39000  ? 46  PHE A N   1 
ATOM   353   C CA  . PHE A 1 46  ? 5.33700   9.83300   -14.45900 1.000 34.36000  ? 46  PHE A CA  1 
ATOM   354   C C   . PHE A 1 46  ? 5.36400   8.83600   -13.30200 1.000 30.38000  ? 46  PHE A C   1 
ATOM   355   O O   . PHE A 1 46  ? 4.31400   8.22500   -13.01900 1.000 27.86000  ? 46  PHE A O   1 
ATOM   356   C CB  . PHE A 1 46  ? 6.33200   9.48600   -15.56700 1.000 31.67000  ? 46  PHE A CB  1 
ATOM   357   C CG  . PHE A 1 46  ? 5.71300   9.58600   -16.95300 1.000 32.69000  ? 46  PHE A CG  1 
ATOM   358   C CD1 . PHE A 1 46  ? 5.07100   8.49600   -17.52600 1.000 31.15000  ? 46  PHE A CD1 1 
ATOM   359   C CD2 . PHE A 1 46  ? 5.74300   10.78200  -17.66300 1.000 35.82000  ? 46  PHE A CD2 1 
ATOM   360   C CE1 . PHE A 1 46  ? 4.50000   8.59200   -18.78300 1.000 30.26000  ? 46  PHE A CE1 1 
ATOM   361   C CE2 . PHE A 1 46  ? 5.16700   10.87200  -18.91900 1.000 29.32000  ? 46  PHE A CE2 1 
ATOM   362   C CZ  . PHE A 1 46  ? 4.54600   9.77900   -19.47500 1.000 23.82000  ? 46  PHE A CZ  1 
ATOM   363   N N   . SER A 1 47  ? 6.51900   8.68300   -12.64700 1.000 30.17000  ? 47  SER A N   1 
ATOM   364   C CA  . SER A 1 47  ? 6.64100   7.69000   -11.54900 1.000 35.42000  ? 47  SER A CA  1 
ATOM   365   C C   . SER A 1 47  ? 5.40800   7.78500   -10.63800 1.000 32.03000  ? 47  SER A C   1 
ATOM   366   O O   . SER A 1 47  ? 4.69800   6.76600   -10.49900 1.000 33.11000  ? 47  SER A O   1 
ATOM   367   C CB  . SER A 1 47  ? 7.91100   7.89300   -10.76200 1.000 33.18000  ? 47  SER A CB  1 
ATOM   368   O OG  . SER A 1 47  ? 8.28100   9.26400   -10.73300 1.000 26.78000  ? 47  SER A OG  1 
ATOM   369   N N   . ASN A 1 48  ? 5.15600   8.96800   -10.07100 1.000 24.91000  ? 48  ASN A N   1 
ATOM   370   C CA  . ASN A 1 48  ? 3.98000   9.16500   -9.17800  1.000 32.12000  ? 48  ASN A CA  1 
ATOM   371   C C   . ASN A 1 48  ? 2.71500   8.68600   -9.89600  1.000 37.00000  ? 48  ASN A C   1 
ATOM   372   O O   . ASN A 1 48  ? 2.05700   7.75900   -9.37800  1.000 38.89000  ? 48  ASN A O   1 
ATOM   373   C CB  . ASN A 1 48  ? 3.86600   10.62500  -8.75100  1.000 32.65000  ? 48  ASN A CB  1 
ATOM   374   C CG  . ASN A 1 48  ? 2.57100   10.92600  -8.03800  1.000 43.65000  ? 48  ASN A CG  1 
ATOM   375   O OD1 . ASN A 1 48  ? 2.21700   10.24200  -7.07100  1.000 57.71000  ? 48  ASN A OD1 1 
ATOM   376   N ND2 . ASN A 1 48  ? 1.85400   11.94500  -8.49600  1.000 41.87000  ? 48  ASN A ND2 1 
ATOM   377   N N   . SER A 1 49  ? 2.40100   9.28000   -11.05000 1.000 35.33000  ? 49  SER A N   1 
ATOM   378   C CA  . SER A 1 49  ? 1.17500   8.91800   -11.80900 1.000 30.37000  ? 49  SER A CA  1 
ATOM   379   C C   . SER A 1 49  ? 1.05100   7.39400   -11.95100 1.000 29.18000  ? 49  SER A C   1 
ATOM   380   O O   . SER A 1 49  ? 0.02000   6.83800   -11.49200 1.000 31.46000  ? 49  SER A O   1 
ATOM   381   C CB  . SER A 1 49  ? 1.19500   9.56500   -13.16600 1.000 32.09000  ? 49  SER A CB  1 
ATOM   382   O OG  . SER A 1 49  ? 1.62000   10.92000  -13.08700 1.000 38.95000  ? 49  SER A OG  1 
ATOM   383   N N   . ILE A 1 50  ? 2.05500   6.75300   -12.55800 1.000 27.45000  ? 50  ILE A N   1 
ATOM   384   C CA  . ILE A 1 50  ? 1.98000   5.28200   -12.80600 1.000 29.99000  ? 50  ILE A CA  1 
ATOM   385   C C   . ILE A 1 50  ? 1.77800   4.56200   -11.46300 1.000 27.81000  ? 50  ILE A C   1 
ATOM   386   O O   . ILE A 1 50  ? 0.75800   3.85700   -11.33500 1.000 31.37000  ? 50  ILE A O   1 
ATOM   387   C CB  . ILE A 1 50  ? 3.23700   4.77000   -13.53500 1.000 28.48000  ? 50  ILE A CB  1 
ATOM   388   C CG1 . ILE A 1 50  ? 3.57800   5.62400   -14.75400 1.000 28.41000  ? 50  ILE A CG1 1 
ATOM   389   C CG2 . ILE A 1 50  ? 3.09400   3.29400   -13.90900 1.000 24.85000  ? 50  ILE A CG2 1 
ATOM   390   C CD1 . ILE A 1 50  ? 2.44700   5.73600   -15.75700 1.000 26.27000  ? 50  ILE A CD1 1 
ATOM   391   N N   . VAL A 1 51  ? 2.67700   4.77300   -10.49400 1.000 26.62000  ? 51  VAL A N   1 
ATOM   392   C CA  . VAL A 1 51  ? 2.59900   4.02900   -9.19700  1.000 35.01000  ? 51  VAL A CA  1 
ATOM   393   C C   . VAL A 1 51  ? 1.18900   4.18400   -8.59300  1.000 30.38000  ? 51  VAL A C   1 
ATOM   394   O O   . VAL A 1 51  ? 0.71000   3.21600   -7.96300  1.000 35.38000  ? 51  VAL A O   1 
ATOM   395   C CB  . VAL A 1 51  ? 3.71200   4.44900   -8.21100  1.000 33.63000  ? 51  VAL A CB  1 
ATOM   396   C CG1 . VAL A 1 51  ? 3.43200   5.78000   -7.51800  1.000 35.29000  ? 51  VAL A CG1 1 
ATOM   397   C CG2 . VAL A 1 51  ? 4.00800   3.36100   -7.18700  1.000 30.14000  ? 51  VAL A CG2 1 
ATOM   398   N N   . ARG A 1 52  ? 0.55100   5.34100   -8.78800  1.000 24.87000  ? 52  ARG A N   1 
ATOM   399   C CA  . ARG A 1 52  ? -0.81000  5.57000   -8.23900  1.000 30.42000  ? 52  ARG A CA  1 
ATOM   400   C C   . ARG A 1 52  ? -1.81300  4.67900   -8.98800  1.000 27.09000  ? 52  ARG A C   1 
ATOM   401   O O   . ARG A 1 52  ? -2.51600  3.87700   -8.33400  1.000 33.12000  ? 52  ARG A O   1 
ATOM   402   C CB  . ARG A 1 52  ? -1.17700  7.05300   -8.35900  1.000 31.77000  ? 52  ARG A CB  1 
ATOM   403   C CG  . ARG A 1 52  ? -2.48800  7.44600   -7.69300  1.000 31.19000  ? 52  ARG A CG  1 
ATOM   404   C CD  . ARG A 1 52  ? -3.52200  7.85000   -8.71100  1.000 34.16000  ? 52  ARG A CD  1 
ATOM   405   N NE  . ARG A 1 52  ? -3.33900  9.22300   -9.19600  1.000 35.46000  ? 52  ARG A NE  1 
ATOM   406   C CZ  . ARG A 1 52  ? -2.78600  9.53400   -10.35900 1.000 37.19000  ? 52  ARG A CZ  1 
ATOM   407   N NH1 . ARG A 1 52  ? -2.76800  8.64600   -11.33800 1.000 37.27000  ? 52  ARG A NH1 1 
ATOM   408   N NH2 . ARG A 1 52  ? -2.25200  10.72800  -10.54400 1.000 35.49000  ? 52  ARG A NH2 1 
ATOM   409   N N   . ASP A 1 53  ? -1.86100  4.80300   -10.31600 1.000 30.39000  ? 53  ASP A N   1 
ATOM   410   C CA  . ASP A 1 53  ? -2.85200  4.02700   -11.11600 1.000 30.53000  ? 53  ASP A CA  1 
ATOM   411   C C   . ASP A 1 53  ? -2.44900  2.54600   -11.12600 1.000 30.30000  ? 53  ASP A C   1 
ATOM   412   O O   . ASP A 1 53  ? -3.34500  1.69700   -11.31300 1.000 35.23000  ? 53  ASP A O   1 
ATOM   413   C CB  . ASP A 1 53  ? -3.05100  4.66800   -12.48100 1.000 32.21000  ? 53  ASP A CB  1 
ATOM   414   C CG  . ASP A 1 53  ? -3.58100  6.09700   -12.43200 1.000 34.19000  ? 53  ASP A CG  1 
ATOM   415   O OD1 . ASP A 1 53  ? -4.53900  6.36000   -11.68700 1.000 47.79000  ? 53  ASP A OD1 1 
ATOM   416   O OD2 . ASP A 1 53  ? -3.02200  6.96400   -13.10000 1.000 33.50000  ? 53  ASP A OD2 1 
ATOM   417   N N   . TYR A 1 54  ? -1.16000  2.24300   -10.93800 1.000 26.62000  ? 54  TYR A N   1 
ATOM   418   C CA  . TYR A 1 54  ? -0.72100  0.82400   -10.83900 1.000 25.10000  ? 54  TYR A CA  1 
ATOM   419   C C   . TYR A 1 54  ? -1.42900  0.19800   -9.64400  1.000 27.25000  ? 54  TYR A C   1 
ATOM   420   O O   . TYR A 1 54  ? -2.00800  -0.90000  -9.78000  1.000 26.39000  ? 54  TYR A O   1 
ATOM   421   C CB  . TYR A 1 54  ? 0.79800   0.74900   -10.66500 1.000 27.14000  ? 54  TYR A CB  1 
ATOM   422   C CG  . TYR A 1 54  ? 1.38900   -0.65300  -10.60800 1.000 32.94000  ? 54  TYR A CG  1 
ATOM   423   C CD1 . TYR A 1 54  ? 1.10500   -1.59100  -11.59200 1.000 28.56000  ? 54  TYR A CD1 1 
ATOM   424   C CD2 . TYR A 1 54  ? 2.23800   -1.03300  -9.57500  1.000 32.06000  ? 54  TYR A CD2 1 
ATOM   425   C CE1 . TYR A 1 54  ? 1.64900   -2.86500  -11.55200 1.000 21.79000  ? 54  TYR A CE1 1 
ATOM   426   C CE2 . TYR A 1 54  ? 2.78900   -2.30300  -9.52500  1.000 26.92000  ? 54  TYR A CE2 1 
ATOM   427   C CZ  . TYR A 1 54  ? 2.49500   -3.21900  -10.51800 1.000 23.66000  ? 54  TYR A CZ  1 
ATOM   428   O OH  . TYR A 1 54  ? 3.03200   -4.47100  -10.46700 1.000 24.48000  ? 54  TYR A OH  1 
ATOM   429   N N   . ALA A 1 55  ? -1.39600  0.88700   -8.49800  1.000 30.64000  ? 55  ALA A N   1 
ATOM   430   C CA  . ALA A 1 55  ? -2.09400  0.38300   -7.29100  1.000 28.65000  ? 55  ALA A CA  1 
ATOM   431   C C   . ALA A 1 55  ? -3.57200  0.16300   -7.61400  1.000 24.08000  ? 55  ALA A C   1 
ATOM   432   O O   . ALA A 1 55  ? -4.12000  -0.90300  -7.26400  1.000 26.49000  ? 55  ALA A O   1 
ATOM   433   C CB  . ALA A 1 55  ? -1.92100  1.35700   -6.14900  1.000 36.41000  ? 55  ALA A CB  1 
ATOM   434   N N   . MET A 1 56  ? -4.19600  1.13600   -8.28200  1.000 19.80000  ? 56  MET A N   1 
ATOM   435   C CA  . MET A 1 56  ? -5.62400  0.99400   -8.66500  1.000 20.80000  ? 56  MET A CA  1 
ATOM   436   C C   . MET A 1 56  ? -5.81100  -0.33700  -9.41000  1.000 23.70000  ? 56  MET A C   1 
ATOM   437   O O   . MET A 1 56  ? -6.77300  -1.06500  -9.09100  1.000 26.63000  ? 56  MET A O   1 
ATOM   438   C CB  . MET A 1 56  ? -6.07500  2.15800   -9.55400  1.000 31.70000  ? 56  MET A CB  1 
ATOM   439   C CG  . MET A 1 56  ? -6.03300  3.51000   -8.87000  1.000 34.38000  ? 56  MET A CG  1 
ATOM   440   S SD  . MET A 1 56  ? -7.45600  4.53600   -9.29200  1.000 33.93000  ? 56  MET A SD  1 
ATOM   441   C CE  . MET A 1 56  ? -6.95900  5.11600   -10.92000 1.000 31.40000  ? 56  MET A CE  1 
ATOM   442   N N   . ASN A 1 57  ? -4.92100  -0.63400  -10.35600 1.000 23.46000  ? 57  ASN A N   1 
ATOM   443   C CA  . ASN A 1 57  ? -5.02800  -1.89800  -11.12900 1.000 25.68000  ? 57  ASN A CA  1 
ATOM   444   C C   . ASN A 1 57  ? -4.77800  -3.09500  -10.21300 1.000 21.36000  ? 57  ASN A C   1 
ATOM   445   O O   . ASN A 1 57  ? -5.52800  -4.08500  -10.28600 1.000 23.55000  ? 57  ASN A O   1 
ATOM   446   C CB  . ASN A 1 57  ? -4.03700  -1.92200  -12.28500 1.000 28.73000  ? 57  ASN A CB  1 
ATOM   447   C CG  . ASN A 1 57  ? -4.19200  -0.75500  -13.23400 1.000 27.97000  ? 57  ASN A CG  1 
ATOM   448   O OD1 . ASN A 1 57  ? -5.26200  -0.14400  -13.33200 1.000 25.79000  ? 57  ASN A OD1 1 
ATOM   449   N ND2 . ASN A 1 57  ? -3.13600  -0.44800  -13.96900 1.000 30.10000  ? 57  ASN A ND2 1 
ATOM   450   N N   . LEU A 1 58  ? -3.74100  -3.00900  -9.38400  1.000 24.24000  ? 58  LEU A N   1 
ATOM   451   C CA  . LEU A 1 58  ? -3.49600  -4.10400  -8.41700  1.000 24.40000  ? 58  LEU A CA  1 
ATOM   452   C C   . LEU A 1 58  ? -4.75600  -4.33600  -7.58300  1.000 26.54000  ? 58  LEU A C   1 
ATOM   453   O O   . LEU A 1 58  ? -5.11900  -5.49700  -7.35600  1.000 31.98000  ? 58  LEU A O   1 
ATOM   454   C CB  . LEU A 1 58  ? -2.32100  -3.71500  -7.53400  1.000 23.66000  ? 58  LEU A CB  1 
ATOM   455   C CG  . LEU A 1 58  ? -0.98800  -3.73800  -8.26800  1.000 21.16000  ? 58  LEU A CG  1 
ATOM   456   C CD1 . LEU A 1 58  ? 0.13400   -3.29400  -7.35500  1.000 22.79000  ? 58  LEU A CD1 1 
ATOM   457   C CD2 . LEU A 1 58  ? -0.79100  -5.15600  -8.76100  1.000 21.22000  ? 58  LEU A CD2 1 
ATOM   458   N N   . TYR A 1 59  ? -5.40600  -3.26600  -7.13200  1.000 25.36000  ? 59  TYR A N   1 
ATOM   459   C CA  . TYR A 1 59  ? -6.58500  -3.51400  -6.27300  1.000 28.41000  ? 59  TYR A CA  1 
ATOM   460   C C   . TYR A 1 59  ? -7.67800  -4.23000  -7.07200  1.000 32.25000  ? 59  TYR A C   1 
ATOM   461   O O   . TYR A 1 59  ? -8.23600  -5.22200  -6.58300  1.000 35.67000  ? 59  TYR A O   1 
ATOM   462   C CB  . TYR A 1 59  ? -7.13600  -2.22800  -5.66100  1.000 28.66000  ? 59  TYR A CB  1 
ATOM   463   C CG  . TYR A 1 59  ? -8.31300  -2.60800  -4.78100  1.000 34.26000  ? 59  TYR A CG  1 
ATOM   464   C CD1 . TYR A 1 59  ? -8.12800  -3.29000  -3.58300  1.000 30.86000  ? 59  TYR A CD1 1 
ATOM   465   C CD2 . TYR A 1 59  ? -9.61500  -2.36400  -5.19300  1.000 32.96000  ? 59  TYR A CD2 1 
ATOM   466   C CE1 . TYR A 1 59  ? -9.20700  -3.66900  -2.79500  1.000 34.29000  ? 59  TYR A CE1 1 
ATOM   467   C CE2 . TYR A 1 59  ? -10.69900 -2.74600  -4.42200  1.000 37.09000  ? 59  TYR A CE2 1 
ATOM   468   C CZ  . TYR A 1 59  ? -10.49900 -3.39500  -3.21700  1.000 40.37000  ? 59  TYR A CZ  1 
ATOM   469   O OH  . TYR A 1 59  ? -11.59900 -3.75300  -2.47900  1.000 42.78000  ? 59  TYR A OH  1 
ATOM   470   N N   . GLN A 1 60  ? -8.00700  -3.73600  -8.26400  1.000 31.45000  ? 60  GLN A N   1 
ATOM   471   C CA  . GLN A 1 60  ? -9.13200  -4.37500  -8.99000  1.000 26.24000  ? 60  GLN A CA  1 
ATOM   472   C C   . GLN A 1 60  ? -8.75600  -5.80700  -9.33900  1.000 29.21000  ? 60  GLN A C   1 
ATOM   473   O O   . GLN A 1 60  ? -9.63800  -6.67900  -9.33800  1.000 33.25000  ? 60  GLN A O   1 
ATOM   474   C CB  . GLN A 1 60  ? -9.48600  -3.56400  -10.22700 1.000 33.07000  ? 60  GLN A CB  1 
ATOM   475   C CG  . GLN A 1 60  ? -10.17900 -2.27200  -9.83700  1.000 34.57000  ? 60  GLN A CG  1 
ATOM   476   C CD  . GLN A 1 60  ? -11.37700 -2.53700  -8.95500  1.000 38.73000  ? 60  GLN A CD  1 
ATOM   477   O OE1 . GLN A 1 60  ? -12.14400 -3.47500  -9.19000  1.000 34.62000  ? 60  GLN A OE1 1 
ATOM   478   N NE2 . GLN A 1 60  ? -11.54600 -1.72200  -7.92500  1.000 38.85000  ? 60  GLN A NE2 1 
ATOM   479   N N   . LEU A 1 61  ? -7.47600  -6.03700  -9.61000  1.000 29.38000  ? 61  LEU A N   1 
ATOM   480   C CA  . LEU A 1 61  ? -7.03300  -7.43400  -9.81000  1.000 30.73000  ? 61  LEU A CA  1 
ATOM   481   C C   . LEU A 1 61  ? -7.37400  -8.21900  -8.53700  1.000 34.39000  ? 61  LEU A C   1 
ATOM   482   O O   . LEU A 1 61  ? -8.02700  -9.27100  -8.62800  1.000 34.62000  ? 61  LEU A O   1 
ATOM   483   C CB  . LEU A 1 61  ? -5.52900  -7.49100  -10.08400 1.000 22.91000  ? 61  LEU A CB  1 
ATOM   484   C CG  . LEU A 1 61  ? -5.01700  -7.10100  -11.47800 1.000 24.48000  ? 61  LEU A CG  1 
ATOM   485   C CD1 . LEU A 1 61  ? -3.50200  -7.26500  -11.50900 1.000 26.67000  ? 61  LEU A CD1 1 
ATOM   486   C CD2 . LEU A 1 61  ? -5.65000  -7.83400  -12.65600 1.000 17.81000  ? 61  LEU A CD2 1 
ATOM   487   N N   . THR A 1 62  ? -6.95800  -7.70800  -7.37700  1.000 35.62000  ? 62  THR A N   1 
ATOM   488   C CA  . THR A 1 62  ? -7.17900  -8.44500  -6.11800  1.000 37.28000  ? 62  THR A CA  1 
ATOM   489   C C   . THR A 1 62  ? -8.65200  -8.79600  -5.97100  1.000 38.01000  ? 62  THR A C   1 
ATOM   490   O O   . THR A 1 62  ? -8.97600  -9.96400  -5.67100  1.000 37.91000  ? 62  THR A O   1 
ATOM   491   C CB  . THR A 1 62  ? -6.67600  -7.59400  -4.95200  1.000 33.77000  ? 62  THR A CB  1 
ATOM   492   O OG1 . THR A 1 62  ? -5.25400  -7.50800  -5.03300  1.000 35.66000  ? 62  THR A OG1 1 
ATOM   493   C CG2 . THR A 1 62  ? -7.06600  -8.19900  -3.61700  1.000 35.64000  ? 62  THR A CG2 1 
ATOM   494   N N   . ARG A 1 63  ? -9.53800  -7.83200  -6.21000  1.000 32.54000  ? 63  ARG A N   1 
ATOM   495   C CA  . ARG A 1 63  ? -10.98700 -8.14500  -6.15600  1.000 31.54000  ? 63  ARG A CA  1 
ATOM   496   C C   . ARG A 1 63  ? -11.32900 -9.26000  -7.15600  1.000 33.71000  ? 63  ARG A C   1 
ATOM   497   O O   . ARG A 1 63  ? -12.14900 -10.13400 -6.84000  1.000 35.73000  ? 63  ARG A O   1 
ATOM   498   C CB  . ARG A 1 63  ? -11.80200 -6.88900  -6.46400  1.000 34.33000  ? 63  ARG A CB  1 
ATOM   499   C CG  . ARG A 1 63  ? -11.89200 -5.92600  -5.29200  1.000 34.21000  ? 63  ARG A CG  1 
ATOM   500   C CD  . ARG A 1 63  ? -13.32600 -5.45000  -5.13200  1.000 46.76000  ? 63  ARG A CD  1 
ATOM   501   N NE  . ARG A 1 63  ? -13.71900 -4.58100  -6.24600  1.000 59.19000  ? 63  ARG A NE  1 
ATOM   502   C CZ  . ARG A 1 63  ? -14.45000 -4.94600  -7.29300  1.000 59.88000  ? 63  ARG A CZ  1 
ATOM   503   N NH1 . ARG A 1 63  ? -14.84300 -6.20100  -7.43600  1.000 55.10000  ? 63  ARG A NH1 1 
ATOM   504   N NH2 . ARG A 1 63  ? -14.79300 -4.04700  -8.19700  1.000 49.52000  ? 63  ARG A NH2 1 
ATOM   505   N N   . LEU A 1 64  ? -10.72000 -9.23700  -8.33500  1.000 37.09000  ? 64  LEU A N   1 
ATOM   506   C CA  . LEU A 1 64  ? -10.97800 -10.34600 -9.28000  1.000 37.46000  ? 64  LEU A CA  1 
ATOM   507   C C   . LEU A 1 64  ? -10.48300 -11.68400 -8.71000  1.000 39.31000  ? 64  LEU A C   1 
ATOM   508   O O   . LEU A 1 64  ? -11.09800 -12.71600 -9.00600  1.000 36.31000  ? 64  LEU A O   1 
ATOM   509   C CB  . LEU A 1 64  ? -10.31900 -10.02800 -10.61400 1.000 41.06000  ? 64  LEU A CB  1 
ATOM   510   C CG  . LEU A 1 64  ? -11.16600 -9.14200  -11.52600 1.000 42.79000  ? 64  LEU A CG  1 
ATOM   511   C CD1 . LEU A 1 64  ? -10.29800 -8.25500  -12.39200 1.000 47.03000  ? 64  LEU A CD1 1 
ATOM   512   C CD2 . LEU A 1 64  ? -12.08900 -9.99600  -12.37400 1.000 41.57000  ? 64  LEU A CD2 1 
ATOM   513   N N   . ALA A 1 65  ? -9.39900  -11.66800 -7.93300  1.000 44.04000  ? 65  ALA A N   1 
ATOM   514   C CA  . ALA A 1 65  ? -8.87900  -12.92000 -7.33600  1.000 41.60000  ? 65  ALA A CA  1 
ATOM   515   C C   . ALA A 1 65  ? -9.89300  -13.54400 -6.37600  1.000 36.78000  ? 65  ALA A C   1 
ATOM   516   O O   . ALA A 1 65  ? -9.83800  -14.75900 -6.16100  1.000 32.22000  ? 65  ALA A O   1 
ATOM   517   C CB  . ALA A 1 65  ? -7.57000  -12.67300 -6.62300  1.000 33.38000  ? 65  ALA A CB  1 
ATOM   518   N N   . THR A 1 66  ? -10.78700 -12.74500 -5.79800  1.000 39.33000  ? 66  THR A N   1 
ATOM   519   C CA  . THR A 1 66  ? -11.81700 -13.34900 -4.92900  1.000 31.78000  ? 66  THR A CA  1 
ATOM   520   C C   . THR A 1 66  ? -12.97600 -13.87000 -5.75300  1.000 37.29000  ? 66  THR A C   1 
ATOM   521   O O   . THR A 1 66  ? -13.74400 -14.70100 -5.21900  1.000 41.58000  ? 66  THR A O   1 
ATOM   522   C CB  . THR A 1 66  ? -12.26600 -12.32100 -3.89200  1.000 30.34000  ? 66  THR A CB  1 
ATOM   523   O OG1 . THR A 1 66  ? -13.09300 -11.34400 -4.52100  1.000 30.69000  ? 66  THR A OG1 1 
ATOM   524   C CG2 . THR A 1 66  ? -11.07900 -11.60100 -3.28700  1.000 31.11000  ? 66  THR A CG2 1 
ATOM   525   N N   . ASP A 1 67  ? -13.09100 -13.42600 -7.01100  1.000 39.83000  ? 67  ASP A N   1 
ATOM   526   C CA  . ASP A 1 67  ? -14.19500 -13.83600 -7.91600  1.000 37.65000  ? 67  ASP A CA  1 
ATOM   527   C C   . ASP A 1 67  ? -13.96700 -15.27700 -8.37300  1.000 44.52000  ? 67  ASP A C   1 
ATOM   528   O O   . ASP A 1 67  ? -13.05100 -15.49800 -9.19800  1.000 44.47000  ? 67  ASP A O   1 
ATOM   529   C CB  . ASP A 1 67  ? -14.29700 -12.85100 -9.06500  1.000 39.10000  ? 67  ASP A CB  1 
ATOM   530   C CG  . ASP A 1 67  ? -15.44200 -13.12600 -10.02300 1.000 44.21000  ? 67  ASP A CG  1 
ATOM   531   O OD1 . ASP A 1 67  ? -15.76000 -14.31100 -10.23300 1.000 47.64000  ? 67  ASP A OD1 1 
ATOM   532   O OD2 . ASP A 1 67  ? -16.00300 -12.14900 -10.56500 1.000 39.35000  ? 67  ASP A OD2 1 
ATOM   533   N N   . GLU A 1 68  ? -14.80600 -16.20800 -7.91100  1.000 57.50000  ? 68  GLU A N   1 
ATOM   534   C CA  . GLU A 1 68  ? -14.59600 -17.65800 -8.17100  1.000 51.06000  ? 68  GLU A CA  1 
ATOM   535   C C   . GLU A 1 68  ? -14.97700 -18.07900 -9.59300  1.000 47.83000  ? 68  GLU A C   1 
ATOM   536   O O   . GLU A 1 68  ? -14.64000 -19.21600 -9.97000  1.000 43.77000  ? 68  GLU A O   1 
ATOM   537   C CB  . GLU A 1 68  ? -15.39400 -18.48500 -7.16400  1.000 48.02000  ? 68  GLU A CB  1 
ATOM   538   C CG  . GLU A 1 68  ? -15.02700 -18.18600 -5.71300  1.000 53.82000  ? 68  GLU A CG  1 
ATOM   539   C CD  . GLU A 1 68  ? -14.82900 -19.42900 -4.86600  1.000 67.07000  ? 68  GLU A CD  1 
ATOM   540   O OE1 . GLU A 1 68  ? -13.76200 -20.07000 -4.97900  1.000 69.39000  ? 68  GLU A OE1 1 
ATOM   541   O OE2 . GLU A 1 68  ? -15.75100 -19.75700 -4.09200  1.000 71.89000  ? 68  GLU A OE2 1 
ATOM   542   N N   . SER A 1 69  ? -15.65600 -17.21100 -10.34300 1.000 45.89000  ? 69  SER A N   1 
ATOM   543   C CA  . SER A 1 69  ? -15.94700 -17.53300 -11.76400 1.000 42.23000  ? 69  SER A CA  1 
ATOM   544   C C   . SER A 1 69  ? -14.65800 -17.36100 -12.58000 1.000 48.71000  ? 69  SER A C   1 
ATOM   545   O O   . SER A 1 69  ? -14.39200 -18.20500 -13.46500 1.000 51.33000  ? 69  SER A O   1 
ATOM   546   C CB  . SER A 1 69  ? -17.05000 -16.66900 -12.30400 1.000 38.49000  ? 69  SER A CB  1 
ATOM   547   O OG  . SER A 1 69  ? -16.56900 -15.36300 -12.58700 1.000 50.87000  ? 69  SER A OG  1 
ATOM   548   N N   . VAL A 1 70  ? -13.88900 -16.31100 -12.27900 1.000 47.59000  ? 70  VAL A N   1 
ATOM   549   C CA  . VAL A 1 70  ? -12.59700 -16.07600 -12.98700 1.000 44.17000  ? 70  VAL A CA  1 
ATOM   550   C C   . VAL A 1 70  ? -11.60500 -17.16700 -12.55700 1.000 36.73000  ? 70  VAL A C   1 
ATOM   551   O O   . VAL A 1 70  ? -11.33000 -17.26600 -11.34300 1.000 38.85000  ? 70  VAL A O   1 
ATOM   552   C CB  . VAL A 1 70  ? -12.03900 -14.67100 -12.69400 1.000 44.63000  ? 70  VAL A CB  1 
ATOM   553   C CG1 . VAL A 1 70  ? -10.59200 -14.53500 -13.15000 1.000 41.13000  ? 70  VAL A CG1 1 
ATOM   554   C CG2 . VAL A 1 70  ? -12.90000 -13.58300 -13.32100 1.000 45.05000  ? 70  VAL A CG2 1 
ATOM   555   N N   . SER A 1 71  ? -11.08900 -17.94200 -13.51600 1.000 39.76000  ? 71  SER A N   1 
ATOM   556   C CA  . SER A 1 71  ? -10.14500 -19.04300 -13.19000 1.000 43.87000  ? 71  SER A CA  1 
ATOM   557   C C   . SER A 1 71  ? -8.85000  -18.46700 -12.60200 1.000 46.77000  ? 71  SER A C   1 
ATOM   558   O O   . SER A 1 71  ? -8.44200  -17.37000 -13.03700 1.000 52.12000  ? 71  SER A O   1 
ATOM   559   C CB  . SER A 1 71  ? -9.86000  -19.89600 -14.40000 1.000 37.63000  ? 71  SER A CB  1 
ATOM   560   O OG  . SER A 1 71  ? -11.01100 -20.01100 -15.22700 1.000 48.89000  ? 71  SER A OG  1 
ATOM   561   N N   . VAL A 1 72  ? -8.23000  -19.18600 -11.66200 1.000 41.39000  ? 72  VAL A N   1 
ATOM   562   C CA  . VAL A 1 72  ? -6.94000  -18.73200 -11.06000 1.000 45.72000  ? 72  VAL A CA  1 
ATOM   563   C C   . VAL A 1 72  ? -5.90000  -18.59700 -12.18300 1.000 47.07000  ? 72  VAL A C   1 
ATOM   564   O O   . VAL A 1 72  ? -5.13000  -17.61500 -12.16400 1.000 49.13000  ? 72  VAL A O   1 
ATOM   565   C CB  . VAL A 1 72  ? -6.47300  -19.72800 -9.98100  1.000 41.79000  ? 72  VAL A CB  1 
ATOM   566   C CG1 . VAL A 1 72  ? -5.37600  -19.15200 -9.08900  1.000 44.64000  ? 72  VAL A CG1 1 
ATOM   567   C CG2 . VAL A 1 72  ? -7.63900  -20.24300 -9.14600  1.000 44.94000  ? 72  VAL A CG2 1 
ATOM   568   N N   . GLU A 1 73  ? -5.88300  -19.55100 -13.11700 1.000 53.62000  ? 73  GLU A N   1 
ATOM   569   C CA  . GLU A 1 73  ? -4.93100  -19.49500 -14.25700 1.000 49.90000  ? 73  GLU A CA  1 
ATOM   570   C C   . GLU A 1 73  ? -5.36500  -18.37100 -15.21000 1.000 41.48000  ? 73  GLU A C   1 
ATOM   571   O O   . GLU A 1 73  ? -4.48400  -17.62100 -15.68000 1.000 41.26000  ? 73  GLU A O   1 
ATOM   572   C CB  . GLU A 1 73  ? -4.86400  -20.86500 -14.93100 1.000 49.93000  ? 73  GLU A CB  1 
ATOM   573   C CG  . GLU A 1 73  ? -4.92400  -22.01600 -13.93000 1.000 60.37000  ? 73  GLU A CG  1 
ATOM   574   C CD  . GLU A 1 73  ? -3.58500  -22.39400 -13.32300 1.000 60.92000  ? 73  GLU A CD  1 
ATOM   575   O OE1 . GLU A 1 73  ? -2.56200  -22.24100 -14.02300 1.000 57.88000  ? 73  GLU A OE1 1 
ATOM   576   O OE2 . GLU A 1 73  ? -3.55800  -22.84200 -12.15500 1.000 54.28000  ? 73  GLU A OE2 1 
ATOM   577   N N   . ASN A 1 74  ? -6.66900  -18.25600 -15.47600 1.000 34.75000  ? 74  ASN A N   1 
ATOM   578   C CA  . ASN A 1 74  ? -7.15500  -17.12500 -16.31200 1.000 35.54000  ? 74  ASN A CA  1 
ATOM   579   C C   . ASN A 1 74  ? -6.70000  -15.83100 -15.63700 1.000 35.15000  ? 74  ASN A C   1 
ATOM   580   O O   . ASN A 1 74  ? -6.28900  -14.89700 -16.35500 1.000 35.82000  ? 74  ASN A O   1 
ATOM   581   C CB  . ASN A 1 74  ? -8.66600  -17.15700 -16.49800 1.000 36.13000  ? 74  ASN A CB  1 
ATOM   582   C CG  . ASN A 1 74  ? -9.08200  -18.06100 -17.63400 1.000 39.65000  ? 74  ASN A CG  1 
ATOM   583   O OD1 . ASN A 1 74  ? -8.29000  -18.89100 -18.09300 1.000 42.31000  ? 74  ASN A OD1 1 
ATOM   584   N ND2 . ASN A 1 74  ? -10.31300 -17.92200 -18.10300 1.000 40.66000  ? 74  ASN A ND2 1 
ATOM   585   N N   . LEU A 1 75  ? -6.77200  -15.78800 -14.30300 1.000 37.90000  ? 75  LEU A N   1 
ATOM   586   C CA  . LEU A 1 75  ? -6.29000  -14.59600 -13.56100 1.000 36.15000  ? 75  LEU A CA  1 
ATOM   587   C C   . LEU A 1 75  ? -4.77300  -14.44900 -13.77100 1.000 31.75000  ? 75  LEU A C   1 
ATOM   588   O O   . LEU A 1 75  ? -4.33200  -13.34100 -14.11700 1.000 34.36000  ? 75  LEU A O   1 
ATOM   589   C CB  . LEU A 1 75  ? -6.63800  -14.70700 -12.07700 1.000 44.92000  ? 75  LEU A CB  1 
ATOM   590   C CG  . LEU A 1 75  ? -6.69400  -13.38200 -11.31200 1.000 47.71000  ? 75  LEU A CG  1 
ATOM   591   C CD1 . LEU A 1 75  ? -7.92200  -12.59700 -11.72400 1.000 54.13000  ? 75  LEU A CD1 1 
ATOM   592   C CD2 . LEU A 1 75  ? -6.67700  -13.62600 -9.81800  1.000 44.81000  ? 75  LEU A CD2 1 
ATOM   593   N N   . LEU A 1 76  ? -4.01500  -15.52800 -13.58700 1.000 34.51000  ? 76  LEU A N   1 
ATOM   594   C CA  . LEU A 1 76  ? -2.56300  -15.41800 -13.82700 1.000 35.75000  ? 76  LEU A CA  1 
ATOM   595   C C   . LEU A 1 76  ? -2.33200  -14.83600 -15.21900 1.000 34.35000  ? 76  LEU A C   1 
ATOM   596   O O   . LEU A 1 76  ? -1.44100  -13.99400 -15.37400 1.000 34.81000  ? 76  LEU A O   1 
ATOM   597   C CB  . LEU A 1 76  ? -1.90400  -16.78200 -13.68500 1.000 40.75000  ? 76  LEU A CB  1 
ATOM   598   C CG  . LEU A 1 76  ? -1.54700  -17.13800 -12.24700 1.000 38.13000  ? 76  LEU A CG  1 
ATOM   599   C CD1 . LEU A 1 76  ? -0.87100  -18.48800 -12.20700 1.000 40.77000  ? 76  LEU A CD1 1 
ATOM   600   C CD2 . LEU A 1 76  ? -0.65600  -16.03900 -11.68800 1.000 37.46000  ? 76  LEU A CD2 1 
ATOM   601   N N   . THR A 1 77  ? -3.12700  -15.27100 -16.19400 1.000 34.62000  ? 77  THR A N   1 
ATOM   602   C CA  . THR A 1 77  ? -2.93900  -14.79200 -17.57300 1.000 33.45000  ? 77  THR A CA  1 
ATOM   603   C C   . THR A 1 77  ? -3.19600  -13.30100 -17.64600 1.000 36.65000  ? 77  THR A C   1 
ATOM   604   O O   . THR A 1 77  ? -2.36100  -12.55000 -18.18300 1.000 40.50000  ? 77  THR A O   1 
ATOM   605   C CB  . THR A 1 77  ? -3.89600  -15.54300 -18.49600 1.000 36.06000  ? 77  THR A CB  1 
ATOM   606   O OG1 . THR A 1 77  ? -3.43800  -16.88700 -18.62900 1.000 35.87000  ? 77  THR A OG1 1 
ATOM   607   C CG2 . THR A 1 77  ? -3.96200  -14.88400 -19.86100 1.000 31.89000  ? 77  THR A CG2 1 
ATOM   608   N N   . VAL A 1 78  ? -4.33100  -12.87200 -17.10900 1.000 32.04000  ? 78  VAL A N   1 
ATOM   609   C CA  . VAL A 1 78  ? -4.62200  -11.42000 -17.11800 1.000 30.14000  ? 78  VAL A CA  1 
ATOM   610   C C   . VAL A 1 78  ? -3.49300  -10.67900 -16.39700 1.000 29.25000  ? 78  VAL A C   1 
ATOM   611   O O   . VAL A 1 78  ? -3.00000  -9.67500  -16.91600 1.000 36.78000  ? 78  VAL A O   1 
ATOM   612   C CB  . VAL A 1 78  ? -5.96400  -11.16800 -16.42900 1.000 29.56000  ? 78  VAL A CB  1 
ATOM   613   C CG1 . VAL A 1 78  ? -6.30900  -9.69100  -16.46500 1.000 34.00000  ? 78  VAL A CG1 1 
ATOM   614   C CG2 . VAL A 1 78  ? -7.05800  -12.02100 -17.05000 1.000 36.98000  ? 78  VAL A CG2 1 
ATOM   615   N N   . PHE A 1 79  ? -3.10800  -11.16700 -15.22200 1.000 26.19000  ? 79  PHE A N   1 
ATOM   616   C CA  . PHE A 1 79  ? -2.01200  -10.49400 -14.49600 1.000 22.91000  ? 79  PHE A CA  1 
ATOM   617   C C   . PHE A 1 79  ? -0.81800  -10.34200 -15.41800 1.000 27.70000  ? 79  PHE A C   1 
ATOM   618   O O   . PHE A 1 79  ? -0.39500  -9.20000  -15.68400 1.000 29.08000  ? 79  PHE A O   1 
ATOM   619   C CB  . PHE A 1 79  ? -1.64000  -11.34900 -13.28500 1.000 22.06000  ? 79  PHE A CB  1 
ATOM   620   C CG  . PHE A 1 79  ? -0.54200  -10.73500 -12.44300 1.000 22.35000  ? 79  PHE A CG  1 
ATOM   621   C CD1 . PHE A 1 79  ? -0.84200  -9.75600  -11.51000 1.000 19.92000  ? 79  PHE A CD1 1 
ATOM   622   C CD2 . PHE A 1 79  ? 0.78000   -11.12900 -12.59500 1.000 24.18000  ? 79  PHE A CD2 1 
ATOM   623   C CE1 . PHE A 1 79  ? 0.15400   -9.19500  -10.73800 1.000 25.80000  ? 79  PHE A CE1 1 
ATOM   624   C CE2 . PHE A 1 79  ? 1.77500   -10.56000 -11.82200 1.000 25.24000  ? 79  PHE A CE2 1 
ATOM   625   C CZ  . PHE A 1 79  ? 1.45900   -9.60300  -10.89100 1.000 30.18000  ? 79  PHE A CZ  1 
ATOM   626   N N   . ARG A 1 80  ? -0.31900  -11.46100 -15.94500 1.000 28.03000  ? 80  ARG A N   1 
ATOM   627   C CA  . ARG A 1 80  ? 0.91800   -11.43300 -16.76400 1.000 27.08000  ? 80  ARG A CA  1 
ATOM   628   C C   . ARG A 1 80  ? 0.75600   -10.56000 -18.00600 1.000 28.50000  ? 80  ARG A C   1 
ATOM   629   O O   . ARG A 1 80  ? 1.78000   -10.19700 -18.60000 1.000 31.60000  ? 80  ARG A O   1 
ATOM   630   C CB  . ARG A 1 80  ? 1.26300   -12.86100 -17.18500 1.000 30.45000  ? 80  ARG A CB  1 
ATOM   631   C CG  . ARG A 1 80  ? 1.39800   -13.79400 -15.99500 1.000 32.12000  ? 80  ARG A CG  1 
ATOM   632   C CD  . ARG A 1 80  ? 2.23400   -15.01600 -16.31700 1.000 37.41000  ? 80  ARG A CD  1 
ATOM   633   N NE  . ARG A 1 80  ? 2.00100   -16.06700 -15.32200 1.000 38.70000  ? 80  ARG A NE  1 
ATOM   634   C CZ  . ARG A 1 80  ? 1.29100   -17.16200 -15.54500 1.000 36.59000  ? 80  ARG A CZ  1 
ATOM   635   N NH1 . ARG A 1 80  ? 0.76900   -17.38800 -16.73800 1.000 29.43000  ? 80  ARG A NH1 1 
ATOM   636   N NH2 . ARG A 1 80  ? 1.11600   -18.03900 -14.57200 1.000 36.44000  ? 80  ARG A NH2 1 
ATOM   637   N N   . THR A 1 81  ? -0.47900  -10.27200 -18.41200 1.000 29.87000  ? 81  THR A N   1 
ATOM   638   C CA  . THR A 1 81  ? -0.69700  -9.33800  -19.53300 1.000 27.86000  ? 81  THR A CA  1 
ATOM   639   C C   . THR A 1 81  ? -0.64600  -7.90400  -19.03800 1.000 32.17000  ? 81  THR A C   1 
ATOM   640   O O   . THR A 1 81  ? 0.20700   -7.11400  -19.49800 1.000 32.84000  ? 81  THR A O   1 
ATOM   641   C CB  . THR A 1 81  ? -2.06700  -9.62500  -20.14600 1.000 29.93000  ? 81  THR A CB  1 
ATOM   642   O OG1 . THR A 1 81  ? -2.18200  -11.02600 -20.38700 1.000 34.31000  ? 81  THR A OG1 1 
ATOM   643   C CG2 . THR A 1 81  ? -2.25500  -8.85300  -21.43900 1.000 36.50000  ? 81  THR A CG2 1 
ATOM   644   N N   . LEU A 1 82  ? -1.53200  -7.55100  -18.11100 1.000 30.44000  ? 82  LEU A N   1 
ATOM   645   C CA  . LEU A 1 82  ? -1.62600  -6.13700  -17.68000 1.000 28.95000  ? 82  LEU A CA  1 
ATOM   646   C C   . LEU A 1 82  ? -0.37900  -5.67600  -16.93400 1.000 26.33000  ? 82  LEU A C   1 
ATOM   647   O O   . LEU A 1 82  ? -0.04100  -4.49500  -17.03900 1.000 28.16000  ? 82  LEU A O   1 
ATOM   648   C CB  . LEU A 1 82  ? -2.83800  -6.00500  -16.75500 1.000 23.31000  ? 82  LEU A CB  1 
ATOM   649   C CG  . LEU A 1 82  ? -4.18700  -5.68600  -17.40700 1.000 31.88000  ? 82  LEU A CG  1 
ATOM   650   C CD1 . LEU A 1 82  ? -5.30700  -6.27400  -16.55600 1.000 33.73000  ? 82  LEU A CD1 1 
ATOM   651   C CD2 . LEU A 1 82  ? -4.36900  -4.18500  -17.56500 1.000 32.01000  ? 82  LEU A CD2 1 
ATOM   652   N N   . ASP A 1 83  ? 0.30200   -6.56300  -16.22400 1.000 24.42000  ? 83  ASP A N   1 
ATOM   653   C CA  . ASP A 1 83  ? 1.36100   -6.08900  -15.30000 1.000 24.08000  ? 83  ASP A CA  1 
ATOM   654   C C   . ASP A 1 83  ? 2.63500   -5.54000  -15.94900 1.000 22.99000  ? 83  ASP A C   1 
ATOM   655   O O   . ASP A 1 83  ? 3.09700   -4.46500  -15.54300 1.000 25.17000  ? 83  ASP A O   1 
ATOM   656   C CB  . ASP A 1 83  ? 1.71300   -7.20000  -14.33200 1.000 24.01000  ? 83  ASP A CB  1 
ATOM   657   C CG  . ASP A 1 83  ? 2.85200   -6.82700  -13.40400 1.000 28.04000  ? 83  ASP A CG  1 
ATOM   658   O OD1 . ASP A 1 83  ? 2.60000   -6.04600  -12.46300 1.000 31.15000  ? 83  ASP A OD1 1 
ATOM   659   O OD2 . ASP A 1 83  ? 3.98100   -7.29600  -13.64900 1.000 28.52000  ? 83  ASP A OD2 1 
ATOM   660   N N   . PRO A 1 84  ? 3.28000   -6.22400  -16.89500 1.000 26.25000  ? 84  PRO A N   1 
ATOM   661   C CA  . PRO A 1 84  ? 4.59500   -5.75600  -17.39500 1.000 21.60000  ? 84  PRO A CA  1 
ATOM   662   C C   . PRO A 1 84  ? 4.60900   -4.30100  -17.85300 1.000 20.77000  ? 84  PRO A C   1 
ATOM   663   O O   . PRO A 1 84  ? 5.45700   -3.54900  -17.35000 1.000 21.35000  ? 84  PRO A O   1 
ATOM   664   C CB  . PRO A 1 84  ? 4.91700   -6.74200  -18.50700 1.000 24.11000  ? 84  PRO A CB  1 
ATOM   665   C CG  . PRO A 1 84  ? 4.29100   -8.01500  -17.97000 1.000 14.88000  ? 84  PRO A CG  1 
ATOM   666   C CD  . PRO A 1 84  ? 2.96100   -7.56100  -17.46200 1.000 24.29000  ? 84  PRO A CD  1 
ATOM   667   N N   . ILE A 1 85  ? 3.72800   -3.87600  -18.75600 1.000 24.19000  ? 85  ILE A N   1 
ATOM   668   C CA  . ILE A 1 85  ? 3.88000   -2.48700  -19.27800 1.000 22.68000  ? 85  ILE A CA  1 
ATOM   669   C C   . ILE A 1 85  ? 3.90600   -1.47800  -18.11900 1.000 25.05000  ? 85  ILE A C   1 
ATOM   670   O O   . ILE A 1 85  ? 4.48000   -0.38300  -18.28100 1.000 28.21000  ? 85  ILE A O   1 
ATOM   671   C CB  . ILE A 1 85  ? 2.78100   -2.14500  -20.29200 1.000 26.55000  ? 85  ILE A CB  1 
ATOM   672   C CG1 . ILE A 1 85  ? 3.26300   -1.04600  -21.20200 1.000 28.04000  ? 85  ILE A CG1 1 
ATOM   673   C CG2 . ILE A 1 85  ? 1.48800   -1.74500  -19.59100 1.000 25.20000  ? 85  ILE A CG2 1 
ATOM   674   C CD1 . ILE A 1 85  ? 4.69300   -1.23300  -21.67200 1.000 24.00000  ? 85  ILE A CD1 1 
ATOM   675   N N   . TYR A 1 86  ? 3.31600   -1.84200  -16.98300 1.000 25.74000  ? 86  TYR A N   1 
ATOM   676   C CA  . TYR A 1 86  ? 3.28800   -0.93200  -15.81100 1.000 21.99000  ? 86  TYR A CA  1 
ATOM   677   C C   . TYR A 1 86  ? 4.49400   -1.16400  -14.92000 1.000 27.17000  ? 86  TYR A C   1 
ATOM   678   O O   . TYR A 1 86  ? 5.23400   -0.20900  -14.60700 1.000 25.35000  ? 86  TYR A O   1 
ATOM   679   C CB  . TYR A 1 86  ? 2.02700   -1.22200  -14.99400 1.000 20.67000  ? 86  TYR A CB  1 
ATOM   680   C CG  . TYR A 1 86  ? 0.79200   -0.43300  -15.40000 1.000 26.90000  ? 86  TYR A CG  1 
ATOM   681   C CD1 . TYR A 1 86  ? 0.54000   0.82400   -14.87000 1.000 24.67000  ? 86  TYR A CD1 1 
ATOM   682   C CD2 . TYR A 1 86  ? -0.13100  -0.95900  -16.29400 1.000 22.63000  ? 86  TYR A CD2 1 
ATOM   683   C CE1 . TYR A 1 86  ? -0.58300  1.54900   -15.23800 1.000 23.16000  ? 86  TYR A CE1 1 
ATOM   684   C CE2 . TYR A 1 86  ? -1.26100  -0.24600  -16.66500 1.000 22.32000  ? 86  TYR A CE2 1 
ATOM   685   C CZ  . TYR A 1 86  ? -1.48700  1.01300   -16.13800 1.000 24.75000  ? 86  TYR A CZ  1 
ATOM   686   O OH  . TYR A 1 86  ? -2.60300  1.71700   -16.50200 1.000 25.93000  ? 86  TYR A OH  1 
ATOM   687   N N   . SER A 1 87  ? 4.70700   -2.41400  -14.52700 1.000 21.96000  ? 87  SER A N   1 
ATOM   688   C CA  . SER A 1 87  ? 5.76600   -2.69000  -13.53400 1.000 20.11000  ? 87  SER A CA  1 
ATOM   689   C C   . SER A 1 87  ? 7.16000   -2.45100  -14.11200 1.000 23.63000  ? 87  SER A C   1 
ATOM   690   O O   . SER A 1 87  ? 8.03500   -2.02000  -13.36300 1.000 30.28000  ? 87  SER A O   1 
ATOM   691   C CB  . SER A 1 87  ? 5.63700   -4.09900  -13.03500 1.000 27.14000  ? 87  SER A CB  1 
ATOM   692   O OG  . SER A 1 87  ? 5.60200   -5.01400  -14.12100 1.000 27.99000  ? 87  SER A OG  1 
ATOM   693   N N   . THR A 1 88  ? 7.37800   -2.74400  -15.38700 1.000 25.95000  ? 88  THR A N   1 
ATOM   694   C CA  . THR A 1 88  ? 8.76600   -2.63100  -15.88600 1.000 23.72000  ? 88  THR A CA  1 
ATOM   695   C C   . THR A 1 88  ? 9.14600   -1.17800  -16.04000 1.000 27.66000  ? 88  THR A C   1 
ATOM   696   O O   . THR A 1 88  ? 10.32200  -0.83800  -15.79100 1.000 27.15000  ? 88  THR A O   1 
ATOM   697   C CB  . THR A 1 88  ? 8.92500   -3.44500  -17.16600 1.000 24.04000  ? 88  THR A CB  1 
ATOM   698   O OG1 . THR A 1 88  ? 8.13400   -2.86300  -18.19800 1.000 28.41000  ? 88  THR A OG1 1 
ATOM   699   C CG2 . THR A 1 88  ? 8.46000   -4.87400  -16.95700 1.000 16.59000  ? 88  THR A CG2 1 
ATOM   700   N N   . PHE A 1 89  ? 8.19000   -0.32600  -16.41000 1.000 28.89000  ? 89  PHE A N   1 
ATOM   701   C CA  . PHE A 1 89  ? 8.52100   1.11800   -16.41500 1.000 23.91000  ? 89  PHE A CA  1 
ATOM   702   C C   . PHE A 1 89  ? 8.71900   1.57800   -14.97100 1.000 25.55000  ? 89  PHE A C   1 
ATOM   703   O O   . PHE A 1 89  ? 9.68400   2.28600   -14.67700 1.000 29.82000  ? 89  PHE A O   1 
ATOM   704   C CB  . PHE A 1 89  ? 7.41700   1.95000   -17.06500 1.000 33.65000  ? 89  PHE A CB  1 
ATOM   705   C CG  . PHE A 1 89  ? 7.71100   3.43700   -16.99200 1.000 31.66000  ? 89  PHE A CG  1 
ATOM   706   C CD1 . PHE A 1 89  ? 8.50200   4.05500   -17.95200 1.000 30.57000  ? 89  PHE A CD1 1 
ATOM   707   C CD2 . PHE A 1 89  ? 7.21300   4.20200   -15.94600 1.000 26.28000  ? 89  PHE A CD2 1 
ATOM   708   C CE1 . PHE A 1 89  ? 8.77900   5.40800   -17.87300 1.000 30.09000  ? 89  PHE A CE1 1 
ATOM   709   C CE2 . PHE A 1 89  ? 7.49700   5.54900   -15.87200 1.000 27.15000  ? 89  PHE A CE2 1 
ATOM   710   C CZ  . PHE A 1 89  ? 8.27500   6.15000   -16.83300 1.000 33.97000  ? 89  PHE A CZ  1 
ATOM   711   N N   . LEU A 1 90  ? 7.80400   1.20000   -14.07700 1.000 27.36000  ? 90  LEU A N   1 
ATOM   712   C CA  . LEU A 1 90  ? 7.99900   1.57600   -12.65700 1.000 28.91000  ? 90  LEU A CA  1 
ATOM   713   C C   . LEU A 1 90  ? 9.37500   1.10600   -12.19000 1.000 30.55000  ? 90  LEU A C   1 
ATOM   714   O O   . LEU A 1 90  ? 9.98500   1.78600   -11.35900 1.000 34.60000  ? 90  LEU A O   1 
ATOM   715   C CB  . LEU A 1 90  ? 6.88500   0.99400   -11.80200 1.000 26.00000  ? 90  LEU A CB  1 
ATOM   716   C CG  . LEU A 1 90  ? 5.65300   1.89100   -11.78800 1.000 25.52000  ? 90  LEU A CG  1 
ATOM   717   C CD1 . LEU A 1 90  ? 4.54200   1.25500   -11.01100 1.000 28.19000  ? 90  LEU A CD1 1 
ATOM   718   C CD2 . LEU A 1 90  ? 6.00700   3.25000   -11.22100 1.000 22.77000  ? 90  LEU A CD2 1 
ATOM   719   N N   . GLY A 1 91  ? 9.84700   -0.02500  -12.70500 1.000 26.81000  ? 91  GLY A N   1 
ATOM   720   C CA  . GLY A 1 91  ? 11.21400  -0.45300  -12.37900 1.000 25.94000  ? 91  GLY A CA  1 
ATOM   721   C C   . GLY A 1 91  ? 12.24200  0.49600   -12.96500 1.000 32.11000  ? 91  GLY A C   1 
ATOM   722   O O   . GLY A 1 91  ? 13.29500  0.72100   -12.34600 1.000 34.23000  ? 91  GLY A O   1 
ATOM   723   N N   . TYR A 1 92  ? 11.95400  1.05200   -14.13300 1.000 32.08000  ? 92  TYR A N   1 
ATOM   724   C CA  . TYR A 1 92  ? 12.90500  2.02500   -14.71700 1.000 30.10000  ? 92  TYR A CA  1 
ATOM   725   C C   . TYR A 1 92  ? 12.84300  3.38900   -14.00600 1.000 27.03000  ? 92  TYR A C   1 
ATOM   726   O O   . TYR A 1 92  ? 13.88800  4.05200   -13.91300 1.000 37.10000  ? 92  TYR A O   1 
ATOM   727   C CB  . TYR A 1 92  ? 12.63600  2.15100   -16.21600 1.000 30.60000  ? 92  TYR A CB  1 
ATOM   728   C CG  . TYR A 1 92  ? 13.02100  3.50700   -16.77200 1.000 33.65000  ? 92  TYR A CG  1 
ATOM   729   C CD1 . TYR A 1 92  ? 14.35200  3.89200   -16.85100 1.000 40.87000  ? 92  TYR A CD1 1 
ATOM   730   C CD2 . TYR A 1 92  ? 12.04800  4.39400   -17.20200 1.000 27.04000  ? 92  TYR A CD2 1 
ATOM   731   C CE1 . TYR A 1 92  ? 14.70800  5.13100   -17.34400 1.000 42.71000  ? 92  TYR A CE1 1 
ATOM   732   C CE2 . TYR A 1 92  ? 12.39000  5.63200   -17.70900 1.000 29.58000  ? 92  TYR A CE2 1 
ATOM   733   C CZ  . TYR A 1 92  ? 13.72200  5.99800   -17.78000 1.000 39.64000  ? 92  TYR A CZ  1 
ATOM   734   O OH  . TYR A 1 92  ? 14.07100  7.22300   -18.27100 1.000 36.58000  ? 92  TYR A OH  1 
ATOM   735   N N   . ASN A 1 93  ? 11.67500  3.80300   -13.50600 1.000 28.86000  ? 93  ASN A N   1 
ATOM   736   C CA  . ASN A 1 93  ? 11.54600  5.16900   -12.92100 1.000 28.59000  ? 93  ASN A CA  1 
ATOM   737   C C   . ASN A 1 93  ? 11.72100  5.15300   -11.39700 1.000 34.26000  ? 93  ASN A C   1 
ATOM   738   O O   . ASN A 1 93  ? 10.85300  5.69500   -10.68500 1.000 35.02000  ? 93  ASN A O   1 
ATOM   739   C CB  . ASN A 1 93  ? 10.22000  5.79800   -13.33600 1.000 30.05000  ? 93  ASN A CB  1 
ATOM   740   C CG  . ASN A 1 93  ? 10.29200  7.29000   -13.58200 1.000 35.17000  ? 93  ASN A CG  1 
ATOM   741   O OD1 . ASN A 1 93  ? 11.26800  7.95600   -13.22200 1.000 41.85000  ? 93  ASN A OD1 1 
ATOM   742   N ND2 . ASN A 1 93  ? 9.25100   7.83900   -14.18700 1.000 33.26000  ? 93  ASN A ND2 1 
ATOM   743   N N   . GLY A 1 94  ? 12.78700  4.53200   -10.89300 1.000 41.88000  ? 94  GLY A N   1 
ATOM   744   C CA  . GLY A 1 94  ? 13.07200  4.63300   -9.44800  1.000 41.26000  ? 94  GLY A CA  1 
ATOM   745   C C   . GLY A 1 94  ? 12.27500  3.71600   -8.54300  1.000 37.05000  ? 94  GLY A C   1 
ATOM   746   O O   . GLY A 1 94  ? 12.11300  4.07800   -7.36300  1.000 41.87000  ? 94  GLY A O   1 
ATOM   747   N N   . PHE A 1 95  ? 11.76900  2.58800   -9.05000  1.000 31.36000  ? 95  PHE A N   1 
ATOM   748   C CA  . PHE A 1 95  ? 11.12900  1.57800   -8.16300  1.000 24.62000  ? 95  PHE A CA  1 
ATOM   749   C C   . PHE A 1 95  ? 11.55900  0.16700   -8.57300  1.000 31.06000  ? 95  PHE A C   1 
ATOM   750   O O   . PHE A 1 95  ? 10.72100  -0.68600  -8.87100  1.000 32.76000  ? 95  PHE A O   1 
ATOM   751   C CB  . PHE A 1 95  ? 9.61200   1.64300   -8.26700  1.000 27.68000  ? 95  PHE A CB  1 
ATOM   752   C CG  . PHE A 1 95  ? 9.02900   2.84700   -7.58100  1.000 33.56000  ? 95  PHE A CG  1 
ATOM   753   C CD1 . PHE A 1 95  ? 8.91900   2.87300   -6.20500  1.000 37.18000  ? 95  PHE A CD1 1 
ATOM   754   C CD2 . PHE A 1 95  ? 8.58300   3.92800   -8.31700  1.000 30.18000  ? 95  PHE A CD2 1 
ATOM   755   C CE1 . PHE A 1 95  ? 8.36300   3.96200   -5.57400  1.000 38.56000  ? 95  PHE A CE1 1 
ATOM   756   C CE2 . PHE A 1 95  ? 8.02000   5.01300   -7.68000  1.000 35.83000  ? 95  PHE A CE2 1 
ATOM   757   C CZ  . PHE A 1 95  ? 7.92000   5.02900   -6.31100  1.000 41.22000  ? 95  PHE A CZ  1 
ATOM   758   N N   . PRO A 1 96  ? 12.85800  -0.14700  -8.61900  1.000 28.48000  ? 96  PRO A N   1 
ATOM   759   C CA  . PRO A 1 96  ? 13.29700  -1.50800  -8.98800  1.000 33.99000  ? 96  PRO A CA  1 
ATOM   760   C C   . PRO A 1 96  ? 12.71400  -2.60700  -8.10200  1.000 38.08000  ? 96  PRO A C   1 
ATOM   761   O O   . PRO A 1 96  ? 12.47100  -3.71700  -8.62200  1.000 40.35000  ? 96  PRO A O   1 
ATOM   762   C CB  . PRO A 1 96  ? 14.81800  -1.44400  -8.89800  1.000 30.68000  ? 96  PRO A CB  1 
ATOM   763   C CG  . PRO A 1 96  ? 15.13500  -0.15400  -8.16700  1.000 26.23000  ? 96  PRO A CG  1 
ATOM   764   C CD  . PRO A 1 96  ? 14.02200  0.77900   -8.46900  1.000 26.15000  ? 96  PRO A CD  1 
ATOM   765   N N   . VAL A 1 97  ? 12.50700  -2.36000  -6.81100  1.000 42.21000  ? 97  VAL A N   1 
ATOM   766   C CA  . VAL A 1 97  ? 12.06400  -3.47200  -5.92500  1.000 46.02000  ? 97  VAL A CA  1 
ATOM   767   C C   . VAL A 1 97  ? 10.63400  -3.89600  -6.27500  1.000 40.06000  ? 97  VAL A C   1 
ATOM   768   O O   . VAL A 1 97  ? 10.35300  -5.10400  -6.32700  1.000 38.99000  ? 97  VAL A O   1 
ATOM   769   C CB  . VAL A 1 97  ? 12.17300  -3.01700  -4.46300  1.000 46.06000  ? 97  VAL A CB  1 
ATOM   770   C CG1 . VAL A 1 97  ? 12.81700  -4.09900  -3.61500  1.000 33.91000  ? 97  VAL A CG1 1 
ATOM   771   C CG2 . VAL A 1 97  ? 12.93600  -1.70400  -4.34900  1.000 45.91000  ? 97  VAL A CG2 1 
ATOM   772   N N   . LEU A 1 98  ? 9.75600   -2.92200  -6.49200  1.000 37.91000  ? 98  LEU A N   1 
ATOM   773   C CA  . LEU A 1 98  ? 8.35600   -3.24800  -6.85400  1.000 37.01000  ? 98  LEU A CA  1 
ATOM   774   C C   . LEU A 1 98  ? 8.35200   -4.03900  -8.16800  1.000 38.02000  ? 98  LEU A C   1 
ATOM   775   O O   . LEU A 1 98  ? 7.48500   -4.90800  -8.35100  1.000 35.28000  ? 98  LEU A O   1 
ATOM   776   C CB  . LEU A 1 98  ? 7.62600   -1.90800  -6.95300  1.000 32.47000  ? 98  LEU A CB  1 
ATOM   777   C CG  . LEU A 1 98  ? 6.24200   -1.81800  -7.61000  1.000 29.51000  ? 98  LEU A CG  1 
ATOM   778   C CD1 . LEU A 1 98  ? 5.62600   -0.54100  -7.05800  1.000 35.22000  ? 98  LEU A CD1 1 
ATOM   779   C CD2 . LEU A 1 98  ? 6.34400   -1.72000  -9.12700  1.000 32.54000  ? 98  LEU A CD2 1 
ATOM   780   N N   . ALA A 1 99  ? 9.29000   -3.72300  -9.05600  1.000 36.50000  ? 99  ALA A N   1 
ATOM   781   C CA  . ALA A 1 99  ? 9.35400   -4.44500  -10.34100 1.000 33.74000  ? 99  ALA A CA  1 
ATOM   782   C C   . ALA A 1 99  ? 9.82500   -5.88200  -10.11000 1.000 37.90000  ? 99  ALA A C   1 
ATOM   783   O O   . ALA A 1 99  ? 9.30400   -6.81600  -10.74200 1.000 38.26000  ? 99  ALA A O   1 
ATOM   784   C CB  . ALA A 1 99  ? 10.25400  -3.69500  -11.30000 1.000 31.76000  ? 99  ALA A CB  1 
ATOM   785   N N   . GLU A 1 100 ? 10.77900  -6.06600  -9.20200  1.000 36.74000  ? 100 GLU A N   1 
ATOM   786   C CA  . GLU A 1 100 ? 11.21500  -7.44500  -8.88400  1.000 38.86000  ? 100 GLU A CA  1 
ATOM   787   C C   . GLU A 1 100 ? 10.05900  -8.22900  -8.25400  1.000 38.27000  ? 100 GLU A C   1 
ATOM   788   O O   . GLU A 1 100 ? 9.94400   -9.44200  -8.49200  1.000 44.36000  ? 100 GLU A O   1 
ATOM   789   C CB  . GLU A 1 100 ? 12.39700  -7.38600  -7.93000  1.000 41.40000  ? 100 GLU A CB  1 
ATOM   790   C CG  . GLU A 1 100 ? 13.65300  -6.89800  -8.63200  1.000 45.51000  ? 100 GLU A CG  1 
ATOM   791   C CD  . GLU A 1 100 ? 14.76600  -6.75300  -7.61700  1.000 53.28000  ? 100 GLU A CD  1 
ATOM   792   O OE1 . GLU A 1 100 ? 14.92400  -7.67800  -6.79700  1.000 58.36000  ? 100 GLU A OE1 1 
ATOM   793   O OE2 . GLU A 1 100 ? 15.45600  -5.71700  -7.64100  1.000 54.14000  ? 100 GLU A OE2 1 
ATOM   794   N N   . TYR A 1 101 ? 9.24100   -7.56100  -7.45000  1.000 38.83000  ? 101 TYR A N   1 
ATOM   795   C CA  . TYR A 1 101 ? 8.15900   -8.31200  -6.77500  1.000 39.41000  ? 101 TYR A CA  1 
ATOM   796   C C   . TYR A 1 101 ? 7.00700   -8.58000  -7.73500  1.000 34.85000  ? 101 TYR A C   1 
ATOM   797   O O   . TYR A 1 101 ? 6.33800   -9.60600  -7.57600  1.000 38.14000  ? 101 TYR A O   1 
ATOM   798   C CB  . TYR A 1 101 ? 7.65400   -7.55100  -5.55400  1.000 47.28000  ? 101 TYR A CB  1 
ATOM   799   C CG  . TYR A 1 101 ? 8.39900   -7.93000  -4.28600  1.000 53.35000  ? 101 TYR A CG  1 
ATOM   800   C CD1 . TYR A 1 101 ? 9.67100   -7.42800  -4.05700  1.000 52.73000  ? 101 TYR A CD1 1 
ATOM   801   C CD2 . TYR A 1 101 ? 7.84600   -8.77600  -3.32300  1.000 52.19000  ? 101 TYR A CD2 1 
ATOM   802   C CE1 . TYR A 1 101 ? 10.37800  -7.74400  -2.91700  1.000 56.33000  ? 101 TYR A CE1 1 
ATOM   803   C CE2 . TYR A 1 101 ? 8.54700   -9.10200  -2.16800  1.000 57.21000  ? 101 TYR A CE2 1 
ATOM   804   C CZ  . TYR A 1 101 ? 9.81600   -8.58000  -1.97200  1.000 59.64000  ? 101 TYR A CZ  1 
ATOM   805   O OH  . TYR A 1 101 ? 10.61700  -8.81700  -0.89700  1.000 64.48000  ? 101 TYR A OH  1 
ATOM   806   N N   . ALA A 1 102 ? 6.76800   -7.68500  -8.69500  1.000 34.21000  ? 102 ALA A N   1 
ATOM   807   C CA  . ALA A 1 102 ? 5.71100   -7.94200  -9.70100  1.000 33.83000  ? 102 ALA A CA  1 
ATOM   808   C C   . ALA A 1 102 ? 5.89200   -9.34000  -10.29400 1.000 35.19000  ? 102 ALA A C   1 
ATOM   809   O O   . ALA A 1 102 ? 4.91700   -10.13200 -10.33300 1.000 32.42000  ? 102 ALA A O   1 
ATOM   810   C CB  . ALA A 1 102 ? 5.78100   -6.87800  -10.77600 1.000 31.77000  ? 102 ALA A CB  1 
ATOM   811   N N   . GLN A 1 103 ? 7.11400   -9.64300  -10.73400 1.000 40.62000  ? 103 GLN A N   1 
ATOM   812   C CA  . GLN A 1 103 ? 7.39700   -10.97000 -11.33200 1.000 42.10000  ? 103 GLN A CA  1 
ATOM   813   C C   . GLN A 1 103 ? 7.04600   -12.08400 -10.33700 1.000 41.80000  ? 103 GLN A C   1 
ATOM   814   O O   . GLN A 1 103 ? 6.35300   -13.03800 -10.71100 1.000 40.87000  ? 103 GLN A O   1 
ATOM   815   C CB  . GLN A 1 103 ? 8.87900   -11.04900 -11.68900 1.000 39.51000  ? 103 GLN A CB  1 
ATOM   816   C CG  . GLN A 1 103 ? 9.18100   -10.77800 -13.15700 1.000 46.08000  ? 103 GLN A CG  1 
ATOM   817   C CD  . GLN A 1 103 ? 10.48500  -11.40000 -13.59700 1.000 57.93000  ? 103 GLN A CD  1 
ATOM   818   O OE1 . GLN A 1 103 ? 11.36800  -10.73100 -14.14200 1.000 63.33000  ? 103 GLN A OE1 1 
ATOM   819   N NE2 . GLN A 1 103 ? 10.62400  -12.69400 -13.33800 1.000 49.54000  ? 103 GLN A NE2 1 
ATOM   820   N N   . ARG A 1 104 ? 7.50400   -11.94800 -9.09800  1.000 38.05000  ? 104 ARG A N   1 
ATOM   821   C CA  . ARG A 1 104 ? 7.20400   -12.98900 -8.09000  1.000 35.22000  ? 104 ARG A CA  1 
ATOM   822   C C   . ARG A 1 104 ? 5.68600   -13.17900 -7.96600  1.000 31.12000  ? 104 ARG A C   1 
ATOM   823   O O   . ARG A 1 104 ? 5.23100   -14.32000 -7.79900  1.000 38.84000  ? 104 ARG A O   1 
ATOM   824   C CB  . ARG A 1 104 ? 7.78200   -12.58500 -6.73400  1.000 45.15000  ? 104 ARG A CB  1 
ATOM   825   C CG  . ARG A 1 104 ? 9.30200   -12.53700 -6.72600  1.000 42.58000  ? 104 ARG A CG  1 
ATOM   826   C CD  . ARG A 1 104 ? 9.82600   -11.71300 -5.56100  1.000 49.77000  ? 104 ARG A CD  1 
ATOM   827   N NE  . ARG A 1 104 ? 11.12300  -12.19400 -5.07500  1.000 60.00000  ? 104 ARG A NE  1 
ATOM   828   C CZ  . ARG A 1 104 ? 11.30500  -12.91200 -3.97400  1.000 55.70000  ? 104 ARG A CZ  1 
ATOM   829   N NH1 . ARG A 1 104 ? 10.27000  -13.29100 -3.24400  1.000 50.98000  ? 104 ARG A NH1 1 
ATOM   830   N NH2 . ARG A 1 104 ? 12.52700  -13.24800 -3.60300  1.000 60.20000  ? 104 ARG A NH2 1 
ATOM   831   N N   . VAL A 1 105 ? 4.93200   -12.08500 -8.03300  1.000 30.20000  ? 105 VAL A N   1 
ATOM   832   C CA  . VAL A 1 105 ? 3.45600   -12.18600 -7.91600  1.000 31.70000  ? 105 VAL A CA  1 
ATOM   833   C C   . VAL A 1 105 ? 2.91500   -12.97900 -9.10600  1.000 32.50000  ? 105 VAL A C   1 
ATOM   834   O O   . VAL A 1 105 ? 1.93200   -13.71200 -8.93200  1.000 33.07000  ? 105 VAL A O   1 
ATOM   835   C CB  . VAL A 1 105 ? 2.82300   -10.79000 -7.88500  1.000 29.48000  ? 105 VAL A CB  1 
ATOM   836   C CG1 . VAL A 1 105 ? 1.31600   -10.91400 -7.79300  1.000 26.34000  ? 105 VAL A CG1 1 
ATOM   837   C CG2 . VAL A 1 105 ? 3.36900   -9.96300  -6.73500  1.000 24.88000  ? 105 VAL A CG2 1 
ATOM   838   N N   . GLY A 1 106 ? 3.54100   -12.84000 -10.27400 1.000 36.90000  ? 106 GLY A N   1 
ATOM   839   C CA  . GLY A 1 106 ? 3.02800   -13.50800 -11.48800 1.000 37.42000  ? 106 GLY A CA  1 
ATOM   840   C C   . GLY A 1 106 ? 3.35000   -14.99000 -11.61200 1.000 35.18000  ? 106 GLY A C   1 
ATOM   841   O O   . GLY A 1 106 ? 2.67300   -15.65200 -12.42400 1.000 35.82000  ? 106 GLY A O   1 
ATOM   842   N N   . GLN A 1 107 ? 4.33000   -15.50400 -10.85300 1.000 37.72000  ? 107 GLN A N   1 
ATOM   843   C CA  . GLN A 1 107 ? 4.72200   -16.94100 -10.90500 1.000 33.35000  ? 107 GLN A CA  1 
ATOM   844   C C   . GLN A 1 107 ? 3.49400   -17.82700 -10.67700 1.000 40.58000  ? 107 GLN A C   1 
ATOM   845   O O   . GLN A 1 107 ? 2.54400   -17.37100 -10.03900 1.000 47.76000  ? 107 GLN A O   1 
ATOM   846   C CB  . GLN A 1 107 ? 5.83400   -17.17800 -9.88800  1.000 35.38000  ? 107 GLN A CB  1 
ATOM   847   C CG  . GLN A 1 107 ? 6.98700   -16.19400 -10.05800 1.000 42.98000  ? 107 GLN A CG  1 
ATOM   848   C CD  . GLN A 1 107 ? 7.91100   -16.56400 -11.19600 1.000 42.24000  ? 107 GLN A CD  1 
ATOM   849   O OE1 . GLN A 1 107 ? 8.24600   -17.73700 -11.39000 1.000 51.14000  ? 107 GLN A OE1 1 
ATOM   850   N NE2 . GLN A 1 107 ? 8.34200   -15.57200 -11.96300 1.000 47.76000  ? 107 GLN A NE2 1 
ATOM   851   N N   . PRO A 1 108 ? 3.46900   -19.08000 -11.15300 1.000 37.88000  ? 108 PRO A N   1 
ATOM   852   C CA  . PRO A 1 108 ? 2.23700   -19.91900 -11.10600 1.000 40.05000  ? 108 PRO A CA  1 
ATOM   853   C C   . PRO A 1 108 ? 1.73400   -20.21100 -9.69700  1.000 38.92000  ? 108 PRO A C   1 
ATOM   854   O O   . PRO A 1 108 ? 2.36500   -20.97500 -8.93700  1.000 36.55000  ? 108 PRO A O   1 
ATOM   855   C CB  . PRO A 1 108 ? 2.65100   -21.18800 -11.84200 1.000 35.13000  ? 108 PRO A CB  1 
ATOM   856   C CG  . PRO A 1 108 ? 3.81000   -20.73100 -12.70900 1.000 32.91000  ? 108 PRO A CG  1 
ATOM   857   C CD  . PRO A 1 108 ? 4.57800   -19.80600 -11.83200 1.000 31.78000  ? 108 PRO A CD  1 
ATOM   858   N N   . ALA A 1 109 ? 0.56200   -19.66600 -9.37500  1.000 49.10000  ? 109 ALA A N   1 
ATOM   859   C CA  . ALA A 1 109 ? -0.01100  -19.87000 -8.02800  1.000 53.69000  ? 109 ALA A CA  1 
ATOM   860   C C   . ALA A 1 109 ? -0.51400  -21.30200 -7.87600  1.000 53.81000  ? 109 ALA A C   1 
ATOM   861   O O   . ALA A 1 109 ? -1.32300  -21.76700 -8.71300  1.000 50.09000  ? 109 ALA A O   1 
ATOM   862   C CB  . ALA A 1 109 ? -1.12700  -18.87400 -7.79400  1.000 49.53000  ? 109 ALA A CB  1 
ATOM   863   N N   . GLU A 1 110 ? -0.06600  -21.97900 -6.81800  1.000 50.81000  ? 110 GLU A N   1 
ATOM   864   C CA  . GLU A 1 110 ? -0.54400  -23.35500 -6.53000  1.000 45.92000  ? 110 GLU A CA  1 
ATOM   865   C C   . GLU A 1 110 ? -1.88700  -23.31000 -5.78800  1.000 44.99000  ? 110 GLU A C   1 
ATOM   866   O O   . GLU A 1 110 ? -2.33600  -24.37900 -5.34500  1.000 37.30000  ? 110 GLU A O   1 
ATOM   867   C CB  . GLU A 1 110 ? 0.44000   -24.11400 -5.64300  1.000 52.94000  ? 110 GLU A CB  1 
ATOM   868   C CG  . GLU A 1 110 ? 1.69700   -24.56600 -6.37700  1.000 54.46000  ? 110 GLU A CG  1 
ATOM   869   C CD  . GLU A 1 110 ? 2.81400   -23.54900 -6.24200  1.000 56.05000  ? 110 GLU A CD  1 
ATOM   870   O OE1 . GLU A 1 110 ? 2.53800   -22.42900 -5.75800  1.000 50.94000  ? 110 GLU A OE1 1 
ATOM   871   O OE2 . GLU A 1 110 ? 3.95600   -23.87900 -6.61700  1.000 51.52000  ? 110 GLU A OE2 1 
ATOM   872   N N   . SER A 1 111 ? -2.48600  -22.13000 -5.64200  1.000 46.61000  ? 111 SER A N   1 
ATOM   873   C CA  . SER A 1 111 ? -3.81700  -22.04900 -5.00400  1.000 45.77000  ? 111 SER A CA  1 
ATOM   874   C C   . SER A 1 111 ? -4.45200  -20.70500 -5.34800  1.000 42.85000  ? 111 SER A C   1 
ATOM   875   O O   . SER A 1 111 ? -3.76600  -19.80900 -5.87300  1.000 45.70000  ? 111 SER A O   1 
ATOM   876   C CB  . SER A 1 111 ? -3.73100  -22.21900 -3.50500  1.000 47.16000  ? 111 SER A CB  1 
ATOM   877   O OG  . SER A 1 111 ? -3.76200  -20.96400 -2.83700  1.000 47.91000  ? 111 SER A OG  1 
ATOM   878   N N   . ARG A 1 112 ? -5.73800  -20.58100 -5.07500  1.000 45.04000  ? 112 ARG A N   1 
ATOM   879   C CA  . ARG A 1 112 ? -6.33500  -19.24500 -5.26700  1.000 41.80000  ? 112 ARG A CA  1 
ATOM   880   C C   . ARG A 1 112 ? -6.02000  -18.37100 -4.04600  1.000 40.57000  ? 112 ARG A C   1 
ATOM   881   O O   . ARG A 1 112 ? -5.92600  -17.14500 -4.20000  1.000 46.99000  ? 112 ARG A O   1 
ATOM   882   C CB  . ARG A 1 112 ? -7.83800  -19.40700 -5.47400  1.000 32.97000  ? 112 ARG A CB  1 
ATOM   883   C CG  . ARG A 1 112 ? -8.61600  -18.19700 -4.98600  1.000 33.33000  ? 112 ARG A CG  1 
ATOM   884   C CD  . ARG A 1 112 ? -10.06000 -18.34500 -5.35900  1.000 36.49000  ? 112 ARG A CD  1 
ATOM   885   N NE  . ARG A 1 112 ? -10.25500 -17.89000 -6.73700  1.000 43.27000  ? 112 ARG A NE  1 
ATOM   886   C CZ  . ARG A 1 112 ? -11.26900 -18.25800 -7.49700  1.000 47.04000  ? 112 ARG A CZ  1 
ATOM   887   N NH1 . ARG A 1 112 ? -12.14300 -19.14400 -7.05800  1.000 52.03000  ? 112 ARG A NH1 1 
ATOM   888   N NH2 . ARG A 1 112 ? -11.40500 -17.73200 -8.70100  1.000 45.27000  ? 112 ARG A NH2 1 
ATOM   889   N N   . ALA A 1 113 ? -5.84400  -18.98900 -2.87500  1.000 40.85000  ? 113 ALA A N   1 
ATOM   890   C CA  . ALA A 1 113 ? -5.53700  -18.22100 -1.64800  1.000 47.31000  ? 113 ALA A CA  1 
ATOM   891   C C   . ALA A 1 113 ? -4.10700  -17.68800 -1.70600  1.000 46.75000  ? 113 ALA A C   1 
ATOM   892   O O   . ALA A 1 113 ? -3.88800  -16.52600 -1.34500  1.000 49.26000  ? 113 ALA A O   1 
ATOM   893   C CB  . ALA A 1 113 ? -5.74500  -19.09500 -0.43100  1.000 52.48000  ? 113 ALA A CB  1 
ATOM   894   N N   . GLU A 1 114 ? -3.16200  -18.51600 -2.15000  1.000 43.28000  ? 114 GLU A N   1 
ATOM   895   C CA  . GLU A 1 114 ? -1.76600  -18.04400 -2.31800  1.000 43.60000  ? 114 GLU A CA  1 
ATOM   896   C C   . GLU A 1 114 ? -1.76800  -16.80000 -3.21500  1.000 47.76000  ? 114 GLU A C   1 
ATOM   897   O O   . GLU A 1 114 ? -1.10100  -15.80200 -2.87900  1.000 51.02000  ? 114 GLU A O   1 
ATOM   898   C CB  . GLU A 1 114 ? -0.96000  -19.17700 -2.95600  1.000 43.71000  ? 114 GLU A CB  1 
ATOM   899   C CG  . GLU A 1 114 ? 0.52700   -18.89900 -3.19000  1.000 45.10000  ? 114 GLU A CG  1 
ATOM   900   C CD  . GLU A 1 114 ? 1.30300   -20.13100 -3.64700  1.000 53.46000  ? 114 GLU A CD  1 
ATOM   901   O OE1 . GLU A 1 114 ? 0.65500   -21.18200 -3.85200  1.000 52.53000  ? 114 GLU A OE1 1 
ATOM   902   O OE2 . GLU A 1 114 ? 2.54200   -20.05800 -3.82500  1.000 56.49000  ? 114 GLU A OE2 1 
ATOM   903   N N   . LEU A 1 115 ? -2.50900  -16.85200 -4.32000  1.000 45.78000  ? 115 LEU A N   1 
ATOM   904   C CA  . LEU A 1 115 ? -2.48000  -15.71900 -5.27300  1.000 41.00000  ? 115 LEU A CA  1 
ATOM   905   C C   . LEU A 1 115 ? -3.19400  -14.50600 -4.67300  1.000 39.63000  ? 115 LEU A C   1 
ATOM   906   O O   . LEU A 1 115 ? -2.63700  -13.39500 -4.72600  1.000 40.78000  ? 115 LEU A O   1 
ATOM   907   C CB  . LEU A 1 115 ? -3.14000  -16.18100 -6.56600  1.000 40.23000  ? 115 LEU A CB  1 
ATOM   908   C CG  . LEU A 1 115 ? -3.07600  -15.22800 -7.76100  1.000 44.86000  ? 115 LEU A CG  1 
ATOM   909   C CD1 . LEU A 1 115 ? -1.64900  -14.88300 -8.15500  1.000 38.22000  ? 115 LEU A CD1 1 
ATOM   910   C CD2 . LEU A 1 115 ? -3.77300  -15.94100 -8.89600  1.000 39.72000  ? 115 LEU A CD2 1 
ATOM   911   N N   . LEU A 1 116 ? -4.37800  -14.72100 -4.10200  1.000 41.71000  ? 116 LEU A N   1 
ATOM   912   C CA  . LEU A 1 116 ? -5.05800  -13.60100 -3.41100  1.000 41.09000  ? 116 LEU A CA  1 
ATOM   913   C C   . LEU A 1 116 ? -4.09900  -13.00200 -2.37700  1.000 41.64000  ? 116 LEU A C   1 
ATOM   914   O O   . LEU A 1 116 ? -4.09000  -11.77400 -2.20100  1.000 36.92000  ? 116 LEU A O   1 
ATOM   915   C CB  . LEU A 1 116 ? -6.31700  -14.12200 -2.72500  1.000 35.33000  ? 116 LEU A CB  1 
ATOM   916   C CG  . LEU A 1 116 ? -6.98100  -13.11000 -1.79100  1.000 37.64000  ? 116 LEU A CG  1 
ATOM   917   C CD1 . LEU A 1 116 ? -7.41100  -11.88600 -2.58400  1.000 38.21000  ? 116 LEU A CD1 1 
ATOM   918   C CD2 . LEU A 1 116 ? -8.16400  -13.73000 -1.06600  1.000 34.44000  ? 116 LEU A CD2 1 
ATOM   919   N N   . ASP A 1 117 ? -3.29500  -13.84900 -1.73300  1.000 40.73000  ? 117 ASP A N   1 
ATOM   920   C CA  . ASP A 1 117 ? -2.41100  -13.36400 -0.65200  1.000 41.07000  ? 117 ASP A CA  1 
ATOM   921   C C   . ASP A 1 117 ? -1.29300  -12.47400 -1.19600  1.000 40.68000  ? 117 ASP A C   1 
ATOM   922   O O   . ASP A 1 117 ? -1.06500  -11.37700 -0.65300  1.000 41.94000  ? 117 ASP A O   1 
ATOM   923   C CB  . ASP A 1 117 ? -1.80100  -14.54200 0.08000   1.000 46.48000  ? 117 ASP A CB  1 
ATOM   924   C CG  . ASP A 1 117 ? -1.02200  -14.13700 1.31600   1.000 58.54000  ? 117 ASP A CG  1 
ATOM   925   O OD1 . ASP A 1 117 ? -1.20100  -12.98400 1.75600   1.000 59.49000  ? 117 ASP A OD1 1 
ATOM   926   O OD2 . ASP A 1 117 ? -0.25600  -14.97600 1.83500   1.000 58.54000  ? 117 ASP A OD2 1 
ATOM   927   N N   . ARG A 1 118 ? -0.58400  -12.95000 -2.21400  1.000 36.92000  ? 118 ARG A N   1 
ATOM   928   C CA  . ARG A 1 118 ? 0.46400   -12.08000 -2.78300  1.000 39.03000  ? 118 ARG A CA  1 
ATOM   929   C C   . ARG A 1 118 ? -0.18600  -10.78500 -3.26500  1.000 34.06000  ? 118 ARG A C   1 
ATOM   930   O O   . ARG A 1 118 ? 0.40200   -9.70700  -3.08400  1.000 34.52000  ? 118 ARG A O   1 
ATOM   931   C CB  . ARG A 1 118 ? 1.16400   -12.73300 -3.96900  1.000 38.76000  ? 118 ARG A CB  1 
ATOM   932   C CG  . ARG A 1 118 ? 1.60400   -14.15500 -3.69200  1.000 45.90000  ? 118 ARG A CG  1 
ATOM   933   C CD  . ARG A 1 118 ? 1.36000   -14.92000 -4.96200  1.000 39.02000  ? 118 ARG A CD  1 
ATOM   934   N NE  . ARG A 1 118 ? 2.28500   -16.04900 -5.06100  1.000 39.51000  ? 118 ARG A NE  1 
ATOM   935   C CZ  . ARG A 1 118 ? 2.41900   -16.79200 -6.14800  1.000 50.12000  ? 118 ARG A CZ  1 
ATOM   936   N NH1 . ARG A 1 118 ? 1.75500   -16.48600 -7.24800  1.000 49.41000  ? 118 ARG A NH1 1 
ATOM   937   N NH2 . ARG A 1 118 ? 3.22600   -17.83700 -6.13300  1.000 55.74000  ? 118 ARG A NH2 1 
ATOM   938   N N   . LEU A 1 119 ? -1.36700  -10.88200 -3.85600  1.000 31.72000  ? 119 LEU A N   1 
ATOM   939   C CA  . LEU A 1 119 ? -1.92800  -9.61600  -4.35800  1.000 33.85000  ? 119 LEU A CA  1 
ATOM   940   C C   . LEU A 1 119 ? -2.24500  -8.67900  -3.19300  1.000 34.21000  ? 119 LEU A C   1 
ATOM   941   O O   . LEU A 1 119 ? -2.06600  -7.47500  -3.34500  1.000 31.31000  ? 119 LEU A O   1 
ATOM   942   C CB  . LEU A 1 119 ? -3.14800  -9.91300  -5.20800  1.000 35.56000  ? 119 LEU A CB  1 
ATOM   943   C CG  . LEU A 1 119 ? -2.72000  -10.30900 -6.61200  1.000 36.42000  ? 119 LEU A CG  1 
ATOM   944   C CD1 . LEU A 1 119 ? -3.85200  -10.88700 -7.41200  1.000 31.27000  ? 119 LEU A CD1 1 
ATOM   945   C CD2 . LEU A 1 119 ? -2.12800  -9.09300  -7.29600  1.000 31.67000  ? 119 LEU A CD2 1 
ATOM   946   N N   . THR A 1 120 ? -2.68000  -9.22200  -2.05700  1.000 39.39000  ? 120 THR A N   1 
ATOM   947   C CA  . THR A 1 120 ? -3.01100  -8.35700  -0.91200  1.000 32.50000  ? 120 THR A CA  1 
ATOM   948   C C   . THR A 1 120 ? -1.75500  -7.69100  -0.37200  1.000 27.29000  ? 120 THR A C   1 
ATOM   949   O O   . THR A 1 120 ? -1.72300  -6.45000  -0.22000  1.000 28.40000  ? 120 THR A O   1 
ATOM   950   C CB  . THR A 1 120 ? -3.70300  -9.19000  0.16200   1.000 32.07000  ? 120 THR A CB  1 
ATOM   951   O OG1 . THR A 1 120 ? -4.78600  -9.90300  -0.43200  1.000 29.59000  ? 120 THR A OG1 1 
ATOM   952   C CG2 . THR A 1 120 ? -4.22900  -8.29600  1.26500   1.000 34.39000  ? 120 THR A CG2 1 
ATOM   953   N N   . THR A 1 121 ? -0.71600  -8.48400  -0.11100  1.000 25.79000  ? 121 THR A N   1 
ATOM   954   C CA  . THR A 1 121 ? 0.52000   -7.92000  0.46500   1.000 27.57000  ? 121 THR A CA  1 
ATOM   955   C C   . THR A 1 121 ? 1.12800   -6.91800  -0.50000  1.000 31.59000  ? 121 THR A C   1 
ATOM   956   O O   . THR A 1 121 ? 1.62000   -5.85500  -0.06400  1.000 37.88000  ? 121 THR A O   1 
ATOM   957   C CB  . THR A 1 121 ? 1.49700   -9.05200  0.76800   1.000 32.55000  ? 121 THR A CB  1 
ATOM   958   O OG1 . THR A 1 121 ? 0.79000   -10.11200 1.40800   1.000 30.09000  ? 121 THR A OG1 1 
ATOM   959   C CG2 . THR A 1 121 ? 2.62100   -8.56500  1.65900   1.000 37.35000  ? 121 THR A CG2 1 
ATOM   960   N N   . PHE A 1 122 ? 1.09500   -7.23300  -1.79200  1.000 36.30000  ? 122 PHE A N   1 
ATOM   961   C CA  . PHE A 1 122 ? 1.67900   -6.32700  -2.80700  1.000 29.09000  ? 122 PHE A CA  1 
ATOM   962   C C   . PHE A 1 122 ? 0.82000   -5.08000  -2.98900  1.000 24.75000  ? 122 PHE A C   1 
ATOM   963   O O   . PHE A 1 122 ? 1.36600   -3.97300  -3.06000  1.000 28.40000  ? 122 PHE A O   1 
ATOM   964   C CB  . PHE A 1 122 ? 1.79200   -7.11500  -4.10800  1.000 33.70000  ? 122 PHE A CB  1 
ATOM   965   C CG  . PHE A 1 122 ? 2.55300   -6.38300  -5.18600  1.000 31.85000  ? 122 PHE A CG  1 
ATOM   966   C CD1 . PHE A 1 122 ? 3.75100   -5.75400  -4.89100  1.000 31.64000  ? 122 PHE A CD1 1 
ATOM   967   C CD2 . PHE A 1 122 ? 2.07900   -6.35700  -6.48700  1.000 22.79000  ? 122 PHE A CD2 1 
ATOM   968   C CE1 . PHE A 1 122 ? 4.44600   -5.09600  -5.88000  1.000 29.82000  ? 122 PHE A CE1 1 
ATOM   969   C CE2 . PHE A 1 122 ? 2.78400   -5.70100  -7.47200  1.000 23.40000  ? 122 PHE A CE2 1 
ATOM   970   C CZ  . PHE A 1 122 ? 3.96500   -5.07300  -7.16400  1.000 32.37000  ? 122 PHE A CZ  1 
ATOM   971   N N   . THR A 1 123 ? -0.49900  -5.24800  -3.08500  1.000 24.72000  ? 123 THR A N   1 
ATOM   972   C CA  . THR A 1 123 ? -1.36900  -4.06300  -3.19200  1.000 24.64000  ? 123 THR A CA  1 
ATOM   973   C C   . THR A 1 123 ? -1.05800  -3.13200  -2.04500  1.000 35.02000  ? 123 THR A C   1 
ATOM   974   O O   . THR A 1 123 ? -0.97900  -1.91100  -2.25600  1.000 39.62000  ? 123 THR A O   1 
ATOM   975   C CB  . THR A 1 123 ? -2.84300  -4.46400  -3.14200  1.000 27.04000  ? 123 THR A CB  1 
ATOM   976   O OG1 . THR A 1 123 ? -3.13700  -5.39800  -4.18000  1.000 29.63000  ? 123 THR A OG1 1 
ATOM   977   C CG2 . THR A 1 123 ? -3.72600  -3.24100  -3.28200  1.000 22.24000  ? 123 THR A CG2 1 
ATOM   978   N N   . GLU A 1 124 ? -0.90200  -3.68000  -0.84400  1.000 31.69000  ? 124 GLU A N   1 
ATOM   979   C CA  . GLU A 1 124 ? -0.69900  -2.78000  0.30600   1.000 23.31000  ? 124 GLU A CA  1 
ATOM   980   C C   . GLU A 1 124 ? 0.67200   -2.11200  0.19400   1.000 26.85000  ? 124 GLU A C   1 
ATOM   981   O O   . GLU A 1 124 ? 0.76900   -0.89600  0.41900   1.000 31.65000  ? 124 GLU A O   1 
ATOM   982   C CB  . GLU A 1 124 ? -0.81200  -3.58100  1.59500   1.000 29.20000  ? 124 GLU A CB  1 
ATOM   983   C CG  . GLU A 1 124 ? -0.70600  -2.70500  2.83600   1.000 26.98000  ? 124 GLU A CG  1 
ATOM   984   C CD  . GLU A 1 124 ? -0.97000  -3.51700  4.08800   1.000 31.69000  ? 124 GLU A CD  1 
ATOM   985   O OE1 . GLU A 1 124 ? -1.27300  -4.71700  3.94000   1.000 34.71000  ? 124 GLU A OE1 1 
ATOM   986   O OE2 . GLU A 1 124 ? -0.87900  -2.95400  5.20000   1.000 30.82000  ? 124 GLU A OE2 1 
ATOM   987   N N   . TYR A 1 125 ? 1.69900   -2.88900  -0.14400  1.000 29.37000  ? 125 TYR A N   1 
ATOM   988   C CA  . TYR A 1 125 ? 3.04900   -2.30100  -0.33600  1.000 31.15000  ? 125 TYR A CA  1 
ATOM   989   C C   . TYR A 1 125 ? 2.97300   -1.14500  -1.32500  1.000 35.88000  ? 125 TYR A C   1 
ATOM   990   O O   . TYR A 1 125 ? 3.53200   -0.05100  -1.07900  1.000 35.94000  ? 125 TYR A O   1 
ATOM   991   C CB  . TYR A 1 125 ? 3.95700   -3.41700  -0.85800  1.000 30.53000  ? 125 TYR A CB  1 
ATOM   992   C CG  . TYR A 1 125 ? 5.33500   -2.99600  -1.34400  1.000 34.62000  ? 125 TYR A CG  1 
ATOM   993   C CD1 . TYR A 1 125 ? 6.35600   -2.71600  -0.44400  1.000 33.38000  ? 125 TYR A CD1 1 
ATOM   994   C CD2 . TYR A 1 125 ? 5.62800   -2.92900  -2.70000  1.000 34.81000  ? 125 TYR A CD2 1 
ATOM   995   C CE1 . TYR A 1 125 ? 7.62000   -2.35600  -0.87600  1.000 31.42000  ? 125 TYR A CE1 1 
ATOM   996   C CE2 . TYR A 1 125 ? 6.88800   -2.56600  -3.14700  1.000 32.84000  ? 125 TYR A CE2 1 
ATOM   997   C CZ  . TYR A 1 125 ? 7.88400   -2.27600  -2.23100  1.000 31.75000  ? 125 TYR A CZ  1 
ATOM   998   O OH  . TYR A 1 125 ? 9.12700   -1.91700  -2.66100  1.000 33.52000  ? 125 TYR A OH  1 
ATOM   999   N N   . VAL A 1 126 ? 2.26600   -1.36700  -2.42900  1.000 30.50000  ? 126 VAL A N   1 
ATOM   1000  C CA  . VAL A 1 126 ? 2.21600   -0.32700  -3.48400  1.000 30.76000  ? 126 VAL A CA  1 
ATOM   1001  C C   . VAL A 1 126 ? 1.35200   0.83900   -2.99500  1.000 36.18000  ? 126 VAL A C   1 
ATOM   1002  O O   . VAL A 1 126 ? 1.69800   1.99400   -3.25300  1.000 37.10000  ? 126 VAL A O   1 
ATOM   1003  C CB  . VAL A 1 126 ? 1.68300   -0.98300  -4.76800  1.000 32.18000  ? 126 VAL A CB  1 
ATOM   1004  C CG1 . VAL A 1 126 ? 1.49400   0.04000   -5.86900  1.000 31.11000  ? 126 VAL A CG1 1 
ATOM   1005  C CG2 . VAL A 1 126 ? 2.64300   -2.05900  -5.23900  1.000 27.73000  ? 126 VAL A CG2 1 
ATOM   1006  N N   . ASN A 1 127 ? 0.29400   0.54000   -2.25400  1.000 32.10000  ? 127 ASN A N   1 
ATOM   1007  C CA  . ASN A 1 127 ? -0.55100  1.62700   -1.70700  1.000 32.02000  ? 127 ASN A CA  1 
ATOM   1008  C C   . ASN A 1 127 ? 0.26500   2.52200   -0.76700  1.000 30.16000  ? 127 ASN A C   1 
ATOM   1009  O O   . ASN A 1 127 ? 0.01900   3.73100   -0.72200  1.000 32.64000  ? 127 ASN A O   1 
ATOM   1010  C CB  . ASN A 1 127 ? -1.76500  1.05200   -0.99300  1.000 35.89000  ? 127 ASN A CB  1 
ATOM   1011  C CG  . ASN A 1 127 ? -2.93300  0.84900   -1.92600  1.000 39.06000  ? 127 ASN A CG  1 
ATOM   1012  O OD1 . ASN A 1 127 ? -3.19100  1.68700   -2.79800  1.000 45.22000  ? 127 ASN A OD1 1 
ATOM   1013  N ND2 . ASN A 1 127 ? -3.65900  -0.24400  -1.75100  1.000 38.38000  ? 127 ASN A ND2 1 
ATOM   1014  N N   . ARG A 1 128 ? 1.20900   1.94100   -0.03300  1.000 30.41000  ? 128 ARG A N   1 
ATOM   1015  C CA  . ARG A 1 128 ? 2.03500   2.77600   0.87000   1.000 28.92000  ? 128 ARG A CA  1 
ATOM   1016  C C   . ARG A 1 128 ? 3.02400   3.62300   0.05800   1.000 33.42000  ? 128 ARG A C   1 
ATOM   1017  O O   . ARG A 1 128 ? 3.18700   4.82000   0.36400   1.000 41.11000  ? 128 ARG A O   1 
ATOM   1018  C CB  . ARG A 1 128 ? 2.75700   1.89000   1.88800   1.000 34.31000  ? 128 ARG A CB  1 
ATOM   1019  C CG  . ARG A 1 128 ? 3.52500   2.63600   2.97200   1.000 36.02000  ? 128 ARG A CG  1 
ATOM   1020  C CD  . ARG A 1 128 ? 2.75600   2.78100   4.27800   1.000 36.58000  ? 128 ARG A CD  1 
ATOM   1021  N NE  . ARG A 1 128 ? 1.94000   3.99900   4.29900   1.000 32.90000  ? 128 ARG A NE  1 
ATOM   1022  C CZ  . ARG A 1 128 ? 0.71400   4.08300   4.80600   1.000 32.71000  ? 128 ARG A CZ  1 
ATOM   1023  N NH1 . ARG A 1 128 ? 0.11500   3.02600   5.33600   1.000 28.54000  ? 128 ARG A NH1 1 
ATOM   1024  N NH2 . ARG A 1 128 ? 0.08000   5.24000   4.78000   1.000 37.26000  ? 128 ARG A NH2 1 
ATOM   1025  N N   . LEU A 1 129 ? 3.67800   3.02900   -0.94200  1.000 35.53000  ? 129 LEU A N   1 
ATOM   1026  C CA  . LEU A 1 129 ? 4.55000   3.86100   -1.81000  1.000 33.27000  ? 129 LEU A CA  1 
ATOM   1027  C C   . LEU A 1 129 ? 3.72400   5.00300   -2.41800  1.000 31.33000  ? 129 LEU A C   1 
ATOM   1028  O O   . LEU A 1 129 ? 4.20100   6.15000   -2.47200  1.000 31.88000  ? 129 LEU A O   1 
ATOM   1029  C CB  . LEU A 1 129 ? 5.14600   2.99800   -2.91400  1.000 30.22000  ? 129 LEU A CB  1 
ATOM   1030  C CG  . LEU A 1 129 ? 6.07600   1.88800   -2.43100  1.000 37.86000  ? 129 LEU A CG  1 
ATOM   1031  C CD1 . LEU A 1 129 ? 6.37500   0.94900   -3.58100  1.000 34.23000  ? 129 LEU A CD1 1 
ATOM   1032  C CD2 . LEU A 1 129 ? 7.34400   2.52700   -1.91000  1.000 32.65000  ? 129 LEU A CD2 1 
ATOM   1033  N N   . THR A 1 130 ? 2.50600   4.68900   -2.85700  1.000 30.69000  ? 130 THR A N   1 
ATOM   1034  C CA  . THR A 1 130 ? 1.63000   5.71200   -3.45300  1.000 32.93000  ? 130 THR A CA  1 
ATOM   1035  C C   . THR A 1 130 ? 1.26400   6.75800   -2.42100  1.000 35.26000  ? 130 THR A C   1 
ATOM   1036  O O   . THR A 1 130 ? 1.20900   7.95400   -2.76500  1.000 35.47000  ? 130 THR A O   1 
ATOM   1037  C CB  . THR A 1 130 ? 0.38300   5.00700   -3.97700  1.000 31.51000  ? 130 THR A CB  1 
ATOM   1038  O OG1 . THR A 1 130 ? 0.76900   4.16500   -5.06000  1.000 33.62000  ? 130 THR A OG1 1 
ATOM   1039  C CG2 . THR A 1 130 ? -0.65900  6.00300   -4.43500  1.000 31.02000  ? 130 THR A CG2 1 
ATOM   1040  N N   . ALA A 1 131 ? 0.98000   6.32900   -1.19400  1.000 36.89000  ? 131 ALA A N   1 
ATOM   1041  C CA  . ALA A 1 131 ? 0.68400   7.28900   -0.11300  1.000 32.55000  ? 131 ALA A CA  1 
ATOM   1042  C C   . ALA A 1 131 ? 1.80200   8.32400   -0.03100  1.000 33.51000  ? 131 ALA A C   1 
ATOM   1043  O O   . ALA A 1 131 ? 1.55300   9.54000   -0.14500  1.000 34.56000  ? 131 ALA A O   1 
ATOM   1044  C CB  . ALA A 1 131 ? 0.54500   6.53300   1.18800   1.000 35.24000  ? 131 ALA A CB  1 
ATOM   1045  N N   . TRP A 1 132 ? 3.03000   7.85000   0.14200   1.000 36.34000  ? 132 TRP A N   1 
ATOM   1046  C CA  . TRP A 1 132 ? 4.12000   8.83200   0.32400   1.000 38.93000  ? 132 TRP A CA  1 
ATOM   1047  C C   . TRP A 1 132 ? 4.26200   9.69800   -0.92500  1.000 38.29000  ? 132 TRP A C   1 
ATOM   1048  O O   . TRP A 1 132 ? 4.51800   10.90800  -0.80000  1.000 40.69000  ? 132 TRP A O   1 
ATOM   1049  C CB  . TRP A 1 132 ? 5.42500   8.10800   0.65400   1.000 37.63000  ? 132 TRP A CB  1 
ATOM   1050  C CG  . TRP A 1 132 ? 5.45500   7.55300   2.04800   1.000 38.06000  ? 132 TRP A CG  1 
ATOM   1051  C CD1 . TRP A 1 132 ? 5.00200   6.33500   2.45900   1.000 36.17000  ? 132 TRP A CD1 1 
ATOM   1052  C CD2 . TRP A 1 132 ? 5.98100   8.20600   3.22400   1.000 38.18000  ? 132 TRP A CD2 1 
ATOM   1053  N NE1 . TRP A 1 132 ? 5.21300   6.18100   3.80400   1.000 35.58000  ? 132 TRP A NE1 1 
ATOM   1054  C CE2 . TRP A 1 132 ? 5.81100   7.30900   4.30200   1.000 35.16000  ? 132 TRP A CE2 1 
ATOM   1055  C CE3 . TRP A 1 132 ? 6.57900   9.44800   3.46800   1.000 40.36000  ? 132 TRP A CE3 1 
ATOM   1056  C CZ2 . TRP A 1 132 ? 6.22400   7.61800   5.60000   1.000 38.26000  ? 132 TRP A CZ2 1 
ATOM   1057  C CZ3 . TRP A 1 132 ? 6.97000   9.76000   4.75100   1.000 32.26000  ? 132 TRP A CZ3 1 
ATOM   1058  C CH2 . TRP A 1 132 ? 6.80000   8.85400   5.79700   1.000 34.25000  ? 132 TRP A CH2 1 
ATOM   1059  N N   . SER A 1 133 ? 4.10700   9.10000   -2.10600  1.000 39.16000  ? 133 SER A N   1 
ATOM   1060  C CA  . SER A 1 133 ? 4.31600   9.89100   -3.34400  1.000 35.22000  ? 133 SER A CA  1 
ATOM   1061  C C   . SER A 1 133 ? 3.27600   11.01200  -3.41200  1.000 31.57000  ? 133 SER A C   1 
ATOM   1062  O O   . SER A 1 133 ? 3.64400   12.16300  -3.70800  1.000 31.23000  ? 133 SER A O   1 
ATOM   1063  C CB  . SER A 1 133 ? 4.26300   9.02100   -4.57200  1.000 32.49000  ? 133 SER A CB  1 
ATOM   1064  O OG  . SER A 1 133 ? 4.80000   9.71800   -5.68600  1.000 30.41000  ? 133 SER A OG  1 
ATOM   1065  N N   . HIS A 1 134 ? 2.02200   10.68500  -3.11400  1.000 30.69000  ? 134 HIS A N   1 
ATOM   1066  C CA  . HIS A 1 134 ? 1.00700   11.76000  -3.04800  1.000 33.24000  ? 134 HIS A CA  1 
ATOM   1067  C C   . HIS A 1 134 ? 1.49900   12.84900  -2.09200  1.000 34.38000  ? 134 HIS A C   1 
ATOM   1068  O O   . HIS A 1 134 ? 1.41700   14.04400  -2.40300  1.000 36.38000  ? 134 HIS A O   1 
ATOM   1069  C CB  . HIS A 1 134 ? -0.32800  11.19800  -2.55900  1.000 27.99000  ? 134 HIS A CB  1 
ATOM   1070  C CG  . HIS A 1 134 ? -1.45700  12.15600  -2.73400  1.000 30.24000  ? 134 HIS A CG  1 
ATOM   1071  N ND1 . HIS A 1 134 ? -2.06700  12.34900  -3.95400  1.000 33.59000  ? 134 HIS A ND1 1 
ATOM   1072  C CD2 . HIS A 1 134 ? -2.07300  12.98500  -1.87800  1.000 36.04000  ? 134 HIS A CD2 1 
ATOM   1073  C CE1 . HIS A 1 134 ? -3.02500  13.25800  -3.82800  1.000 35.73000  ? 134 HIS A CE1 1 
ATOM   1074  N NE2 . HIS A 1 134 ? -3.04900  13.65600  -2.57500  1.000 34.26000  ? 134 HIS A NE2 1 
ATOM   1075  N N   . HIS A 1 135 ? 2.01500   12.43800  -0.94000  1.000 33.69000  ? 135 HIS A N   1 
ATOM   1076  C CA  . HIS A 1 135 ? 2.44400   13.44700  0.05400   1.000 32.86000  ? 135 HIS A CA  1 
ATOM   1077  C C   . HIS A 1 135 ? 3.53700   14.35000  -0.50800  1.000 33.05000  ? 135 HIS A C   1 
ATOM   1078  O O   . HIS A 1 135 ? 3.48100   15.57000  -0.27500  1.000 32.36000  ? 135 HIS A O   1 
ATOM   1079  C CB  . HIS A 1 135 ? 3.00000   12.76800  1.30800   1.000 38.22000  ? 135 HIS A CB  1 
ATOM   1080  C CG  . HIS A 1 135 ? 3.50500   13.74000  2.32400   1.000 34.33000  ? 135 HIS A CG  1 
ATOM   1081  N ND1 . HIS A 1 135 ? 2.68700   14.68400  2.90900   1.000 26.72000  ? 135 HIS A ND1 1 
ATOM   1082  C CD2 . HIS A 1 135 ? 4.72500   13.93700  2.84600   1.000 34.09000  ? 135 HIS A CD2 1 
ATOM   1083  C CE1 . HIS A 1 135 ? 3.39400   15.41600  3.75700   1.000 33.40000  ? 135 HIS A CE1 1 
ATOM   1084  N NE2 . HIS A 1 135 ? 4.63500   14.98200  3.73400   1.000 39.36000  ? 135 HIS A NE2 1 
ATOM   1085  N N   . TYR A 1 136 ? 4.48800   13.78200  -1.24800  1.000 34.29000  ? 136 TYR A N   1 
ATOM   1086  C CA  . TYR A 1 136 ? 5.67800   14.58300  -1.63600  1.000 31.59000  ? 136 TYR A CA  1 
ATOM   1087  C C   . TYR A 1 136 ? 5.61400   15.17000  -3.03600  1.000 32.73000  ? 136 TYR A C   1 
ATOM   1088  O O   . TYR A 1 136 ? 6.56900   15.87700  -3.38800  1.000 32.41000  ? 136 TYR A O   1 
ATOM   1089  C CB  . TYR A 1 136 ? 6.90000   13.68000  -1.48600  1.000 34.52000  ? 136 TYR A CB  1 
ATOM   1090  C CG  . TYR A 1 136 ? 7.46700   13.81700  -0.09200  1.000 40.87000  ? 136 TYR A CG  1 
ATOM   1091  C CD1 . TYR A 1 136 ? 7.83900   15.06200  0.38500   1.000 34.50000  ? 136 TYR A CD1 1 
ATOM   1092  C CD2 . TYR A 1 136 ? 7.58800   12.71700  0.74100   1.000 38.46000  ? 136 TYR A CD2 1 
ATOM   1093  C CE1 . TYR A 1 136 ? 8.33200   15.21500  1.66200   1.000 37.20000  ? 136 TYR A CE1 1 
ATOM   1094  C CE2 . TYR A 1 136 ? 8.07600   12.85600  2.02500   1.000 39.72000  ? 136 TYR A CE2 1 
ATOM   1095  C CZ  . TYR A 1 136 ? 8.42900   14.11100  2.48800   1.000 39.64000  ? 136 TYR A CZ  1 
ATOM   1096  O OH  . TYR A 1 136 ? 8.97000   14.27900  3.72400   1.000 42.65000  ? 136 TYR A OH  1 
ATOM   1097  N N   . PHE A 1 137 ? 4.56300   14.91700  -3.81500  1.000 35.95000  ? 137 PHE A N   1 
ATOM   1098  C CA  . PHE A 1 137 ? 4.57900   15.47500  -5.19000  1.000 33.53000  ? 137 PHE A CA  1 
ATOM   1099  C C   . PHE A 1 137 ? 4.39400   16.98000  -5.11700  1.000 36.55000  ? 137 PHE A C   1 
ATOM   1100  O O   . PHE A 1 137 ? 3.53600   17.46500  -4.36100  1.000 36.13000  ? 137 PHE A O   1 
ATOM   1101  C CB  . PHE A 1 137 ? 3.50000   14.81800  -6.04300  1.000 34.06000  ? 137 PHE A CB  1 
ATOM   1102  C CG  . PHE A 1 137 ? 3.63800   15.20900  -7.49400  1.000 39.19000  ? 137 PHE A CG  1 
ATOM   1103  C CD1 . PHE A 1 137 ? 4.67400   14.69100  -8.25400  1.000 37.99000  ? 137 PHE A CD1 1 
ATOM   1104  C CD2 . PHE A 1 137 ? 2.76000   16.11500  -8.06600  1.000 35.88000  ? 137 PHE A CD2 1 
ATOM   1105  C CE1 . PHE A 1 137 ? 4.81700   15.06400  -9.57300  1.000 35.75000  ? 137 PHE A CE1 1 
ATOM   1106  C CE2 . PHE A 1 137 ? 2.90300   16.48100  -9.38900  1.000 27.46000  ? 137 PHE A CE2 1 
ATOM   1107  C CZ  . PHE A 1 137 ? 3.93000   15.95600  -10.13500 1.000 33.36000  ? 137 PHE A CZ  1 
ATOM   1108  N N   . PRO A 1 138 ? 5.15500   17.77100  -5.88900  1.000 37.34000  ? 138 PRO A N   1 
ATOM   1109  C CA  . PRO A 1 138 ? 5.14600   19.25200  -5.73200  1.000 31.41000  ? 138 PRO A CA  1 
ATOM   1110  C C   . PRO A 1 138 ? 3.92400   19.91800  -6.35000  1.000 33.64000  ? 138 PRO A C   1 
ATOM   1111  O O   . PRO A 1 138 ? 4.05500   20.76000  -7.25600  1.000 38.61000  ? 138 PRO A O   1 
ATOM   1112  C CB  . PRO A 1 138 ? 6.46000   19.67900  -6.38000  1.000 31.91000  ? 138 PRO A CB  1 
ATOM   1113  C CG  . PRO A 1 138 ? 6.69700   18.62300  -7.44100  1.000 32.40000  ? 138 PRO A CG  1 
ATOM   1114  C CD  . PRO A 1 138 ? 6.17400   17.34200  -6.88500  1.000 38.14000  ? 138 PRO A CD  1 
ATOM   1115  N N   . TRP A 1 139 ? 2.75000   19.62400  -5.80500  1.000 33.60000  ? 139 TRP A N   1 
ATOM   1116  C CA  . TRP A 1 139 ? 1.51400   20.18700  -6.39400  1.000 37.97000  ? 139 TRP A CA  1 
ATOM   1117  C C   . TRP A 1 139 ? 1.56300   21.71300  -6.44100  1.000 38.54000  ? 139 TRP A C   1 
ATOM   1118  O O   . TRP A 1 139 ? 0.91700   22.29300  -7.33000  1.000 40.96000  ? 139 TRP A O   1 
ATOM   1119  C CB  . TRP A 1 139 ? 0.29400   19.74600  -5.58300  1.000 37.85000  ? 139 TRP A CB  1 
ATOM   1120  C CG  . TRP A 1 139 ? 0.26600   18.27700  -5.30200  1.000 35.33000  ? 139 TRP A CG  1 
ATOM   1121  C CD1 . TRP A 1 139 ? 0.77700   17.63500  -4.21700  1.000 39.43000  ? 139 TRP A CD1 1 
ATOM   1122  C CD2 . TRP A 1 139 ? -0.31600  17.26200  -6.14100  1.000 39.10000  ? 139 TRP A CD2 1 
ATOM   1123  N NE1 . TRP A 1 139 ? 0.55700   16.29000  -4.32100  1.000 39.15000  ? 139 TRP A NE1 1 
ATOM   1124  C CE2 . TRP A 1 139 ? -0.11400  16.03000  -5.48800  1.000 40.73000  ? 139 TRP A CE2 1 
ATOM   1125  C CE3 . TRP A 1 139 ? -0.98500  17.27700  -7.36800  1.000 39.19000  ? 139 TRP A CE3 1 
ATOM   1126  C CZ2 . TRP A 1 139 ? -0.55700  14.82300  -6.02500  1.000 37.29000  ? 139 TRP A CZ2 1 
ATOM   1127  C CZ3 . TRP A 1 139 ? -1.42200  16.08300  -7.89700  1.000 41.17000  ? 139 TRP A CZ3 1 
ATOM   1128  C CH2 . TRP A 1 139 ? -1.21500  14.87500  -7.23200  1.000 40.26000  ? 139 TRP A CH2 1 
ATOM   1129  N N   . ASP A 1 140 ? 2.26800   22.36500  -5.51200  1.000 42.56000  ? 140 ASP A N   1 
ATOM   1130  C CA  . ASP A 1 140 ? 2.18600   23.84900  -5.47800  1.000 42.24000  ? 140 ASP A CA  1 
ATOM   1131  C C   . ASP A 1 140 ? 2.67600   24.44600  -6.79500  1.000 41.99000  ? 140 ASP A C   1 
ATOM   1132  O O   . ASP A 1 140 ? 2.16100   25.52000  -7.16400  1.000 46.08000  ? 140 ASP A O   1 
ATOM   1133  C CB  . ASP A 1 140 ? 2.92300   24.43000  -4.28500  1.000 39.51000  ? 140 ASP A CB  1 
ATOM   1134  C CG  . ASP A 1 140 ? 4.28400   23.80300  -4.04100  1.000 48.44000  ? 140 ASP A CG  1 
ATOM   1135  O OD1 . ASP A 1 140 ? 4.31900   22.63900  -3.61000  1.000 50.75000  ? 140 ASP A OD1 1 
ATOM   1136  O OD2 . ASP A 1 140 ? 5.29800   24.48400  -4.29200  1.000 51.69000  ? 140 ASP A OD2 1 
ATOM   1137  N N   . LEU A 1 141 ? 3.57600   23.74600  -7.50100  1.000 45.78000  ? 141 LEU A N   1 
ATOM   1138  C CA  . LEU A 1 141 ? 4.08700   24.21700  -8.82000  1.000 37.08000  ? 141 LEU A CA  1 
ATOM   1139  C C   . LEU A 1 141 ? 2.91200   24.53200  -9.75000  1.000 38.20000  ? 141 LEU A C   1 
ATOM   1140  O O   . LEU A 1 141 ? 3.14700   25.11700  -10.82500 1.000 33.82000  ? 141 LEU A O   1 
ATOM   1141  C CB  . LEU A 1 141 ? 4.99900   23.16400  -9.44200  1.000 31.48000  ? 141 LEU A CB  1 
ATOM   1142  C CG  . LEU A 1 141 ? 6.49700   23.47100  -9.38100  1.000 37.92000  ? 141 LEU A CG  1 
ATOM   1143  C CD1 . LEU A 1 141 ? 7.27500   22.59500  -10.35200 1.000 34.19000  ? 141 LEU A CD1 1 
ATOM   1144  C CD2 . LEU A 1 141 ? 6.76200   24.94100  -9.65800  1.000 38.65000  ? 141 LEU A CD2 1 
ATOM   1145  N N   . GLY A 1 142 ? 1.71100   24.09800  -9.36800  1.000 36.31000  ? 142 GLY A N   1 
ATOM   1146  C CA  . GLY A 1 142 ? 0.48700   24.44900  -10.11100 1.000 37.71000  ? 142 GLY A CA  1 
ATOM   1147  C C   . GLY A 1 142 ? -0.69200  24.48600  -9.15000  1.000 42.81000  ? 142 GLY A C   1 
ATOM   1148  O O   . GLY A 1 142 ? -1.16700  25.60200  -8.83200  1.000 50.31000  ? 142 GLY A O   1 
ATOM   1149  N N   . ARG A 1 145 ? 0.06600   28.93900  -10.21900 1.000 42.82000  ? 145 ARG A N   1 
ATOM   1150  C CA  . ARG A 1 145 ? 0.28600   29.19700  -11.66900 1.000 41.90000  ? 145 ARG A CA  1 
ATOM   1151  C C   . ARG A 1 145 ? -0.97100  28.86200  -12.49200 1.000 47.41000  ? 145 ARG A C   1 
ATOM   1152  O O   . ARG A 1 145 ? -1.33900  29.66600  -13.36300 1.000 50.68000  ? 145 ARG A O   1 
ATOM   1153  C CB  . ARG A 1 145 ? 1.47700   28.38500  -12.19000 1.000 34.58000  ? 145 ARG A CB  1 
ATOM   1154  C CG  . ARG A 1 145 ? 2.80100   29.10800  -12.00000 1.000 39.59000  ? 145 ARG A CG  1 
ATOM   1155  C CD  . ARG A 1 145 ? 4.00200   28.22200  -12.30600 1.000 37.34000  ? 145 ARG A CD  1 
ATOM   1156  N NE  . ARG A 1 145 ? 5.07800   28.36900  -11.32100 1.000 45.17000  ? 145 ARG A NE  1 
ATOM   1157  C CZ  . ARG A 1 145 ? 6.34300   27.99400  -11.48600 1.000 40.23000  ? 145 ARG A CZ  1 
ATOM   1158  N NH1 . ARG A 1 145 ? 6.73900   27.45100  -12.62400 1.000 30.14000  ? 145 ARG A NH1 1 
ATOM   1159  N NH2 . ARG A 1 145 ? 7.21300   28.16600  -10.50600 1.000 42.52000  ? 145 ARG A NH2 1 
ATOM   1160  N N   . TYR A 1 146 ? -1.59400  27.70400  -12.25500 1.000 48.62000  ? 146 TYR A N   1 
ATOM   1161  C CA  . TYR A 1 146 ? -2.84900  27.35900  -12.97700 1.000 43.36000  ? 146 TYR A CA  1 
ATOM   1162  C C   . TYR A 1 146 ? -4.00800  27.54100  -11.99800 1.000 44.59000  ? 146 TYR A C   1 
ATOM   1163  O O   . TYR A 1 146 ? -4.53600  26.53600  -11.46500 1.000 44.36000  ? 146 TYR A O   1 
ATOM   1164  C CB  . TYR A 1 146 ? -2.72800  25.97100  -13.62500 1.000 37.59000  ? 146 TYR A CB  1 
ATOM   1165  C CG  . TYR A 1 146 ? -1.74900  25.96000  -14.79400 1.000 41.54000  ? 146 TYR A CG  1 
ATOM   1166  C CD1 . TYR A 1 146 ? -2.15700  26.26700  -16.09000 1.000 40.43000  ? 146 TYR A CD1 1 
ATOM   1167  C CD2 . TYR A 1 146 ? -0.39900  25.68500  -14.59600 1.000 42.17000  ? 146 TYR A CD2 1 
ATOM   1168  C CE1 . TYR A 1 146 ? -1.26100  26.27300  -17.15400 1.000 37.56000  ? 146 TYR A CE1 1 
ATOM   1169  C CE2 . TYR A 1 146 ? 0.50200   25.68300  -15.65000 1.000 42.82000  ? 146 TYR A CE2 1 
ATOM   1170  C CZ  . TYR A 1 146 ? 0.07600   25.97900  -16.93600 1.000 39.46000  ? 146 TYR A CZ  1 
ATOM   1171  O OH  . TYR A 1 146 ? 0.97500   25.98000  -17.97400 1.000 43.39000  ? 146 TYR A OH  1 
ATOM   1172  N N   . ARG A 1 147 ? -4.40200  28.80100  -11.77500 1.000 48.11000  ? 147 ARG A N   1 
ATOM   1173  C CA  . ARG A 1 147 ? -5.46500  29.11500  -10.78600 1.000 49.08000  ? 147 ARG A CA  1 
ATOM   1174  C C   . ARG A 1 147 ? -6.80100  29.38600  -11.47900 1.000 47.98000  ? 147 ARG A C   1 
ATOM   1175  O O   . ARG A 1 147 ? -6.81800  29.97900  -12.58400 1.000 47.28000  ? 147 ARG A O   1 
ATOM   1176  C CB  . ARG A 1 147 ? -5.08900  30.37300  -9.99800  1.000 48.44000  ? 147 ARG A CB  1 
ATOM   1177  C CG  . ARG A 1 147 ? -3.76400  30.27200  -9.26000  1.000 49.23000  ? 147 ARG A CG  1 
ATOM   1178  C CD  . ARG A 1 147 ? -3.84700  30.99600  -7.92700  1.000 58.53000  ? 147 ARG A CD  1 
ATOM   1179  N NE  . ARG A 1 147 ? -4.27400  30.12000  -6.83100  1.000 76.84000  ? 147 ARG A NE  1 
ATOM   1180  C CZ  . ARG A 1 147 ? -5.53100  29.90100  -6.46500  1.000 69.37000  ? 147 ARG A CZ  1 
ATOM   1181  N NH1 . ARG A 1 147 ? -6.53200  30.46500  -7.11900  1.000 63.94000  ? 147 ARG A NH1 1 
ATOM   1182  N NH2 . ARG A 1 147 ? -5.78100  29.11000  -5.44000  1.000 61.36000  ? 147 ARG A NH2 1 
ATOM   1183  N N   . TYR A 1 148 ? -7.88800  28.99700  -10.82300 1.000 50.75000  ? 148 TYR A N   1 
ATOM   1184  C CA  . TYR A 1 148 ? -9.22700  29.30200  -11.37900 1.000 51.51000  ? 148 TYR A CA  1 
ATOM   1185  C C   . TYR A 1 148 ? -9.55400  30.77200  -11.19100 1.000 66.77000  ? 148 TYR A C   1 
ATOM   1186  O O   . TYR A 1 148 ? -8.88300  31.49800  -10.41300 1.000 65.60000  ? 148 TYR A O   1 
ATOM   1187  C CB  . TYR A 1 148 ? -10.28000 28.48200  -10.63400 1.000 51.71000  ? 148 TYR A CB  1 
ATOM   1188  C CG  . TYR A 1 148 ? -10.53500 27.12200  -11.24700 1.000 52.15000  ? 148 TYR A CG  1 
ATOM   1189  C CD1 . TYR A 1 148 ? -10.59000 26.96700  -12.62200 1.000 47.94000  ? 148 TYR A CD1 1 
ATOM   1190  C CD2 . TYR A 1 148 ? -10.72200 26.00900  -10.44400 1.000 52.94000  ? 148 TYR A CD2 1 
ATOM   1191  C CE1 . TYR A 1 148 ? -10.82300 25.72900  -13.18500 1.000 45.96000  ? 148 TYR A CE1 1 
ATOM   1192  C CE2 . TYR A 1 148 ? -10.95600 24.76700  -10.99700 1.000 54.03000  ? 148 TYR A CE2 1 
ATOM   1193  C CZ  . TYR A 1 148 ? -11.00700 24.63100  -12.37000 1.000 47.71000  ? 148 TYR A CZ  1 
ATOM   1194  O OH  . TYR A 1 148 ? -11.23200 23.41000  -12.92300 1.000 48.38000  ? 148 TYR A OH  1 
ATOM   1195  N N   . ALA A 1 149 ? -10.59800 31.21600  -11.89200 1.000 76.84000  ? 149 ALA A N   1 
ATOM   1196  C CA  . ALA A 1 149 ? -11.05600 32.61100  -11.71400 1.000 73.22000  ? 149 ALA A CA  1 
ATOM   1197  C C   . ALA A 1 149 ? -11.77700 32.74300  -10.37400 1.000 76.05000  ? 149 ALA A C   1 
ATOM   1198  O O   . ALA A 1 149 ? -12.56800 31.84600  -10.00000 1.000 80.50000  ? 149 ALA A O   1 
ATOM   1199  C CB  . ALA A 1 149 ? -11.95600 33.01700  -12.86100 1.000 73.01000  ? 149 ALA A CB  1 
ATOM   1200  N N   . ALA A 1 150 ? -11.51800 33.84600  -9.67100  1.000 75.14000  ? 150 ALA A N   1 
ATOM   1201  C CA  . ALA A 1 150 ? -12.13700 34.07100  -8.34000  1.000 75.94000  ? 150 ALA A CA  1 
ATOM   1202  C C   . ALA A 1 150 ? -13.65900 34.03700  -8.45000  1.000 76.72000  ? 150 ALA A C   1 
ATOM   1203  O O   . ALA A 1 150 ? -14.31200 33.29800  -7.69300  1.000 76.54000  ? 150 ALA A O   1 
ATOM   1204  C CB  . ALA A 1 150 ? -11.68000 35.40300  -7.78500  1.000 66.33000  ? 150 ALA A CB  1 
ATOM   1205  N N   . GLU A 1 151 ? -14.20300 34.82900  -9.36600  1.000 75.81000  ? 151 GLU A N   1 
ATOM   1206  C CA  . GLU A 1 151 ? -15.67100 34.85200  -9.57700  1.000 74.00000  ? 151 GLU A CA  1 
ATOM   1207  C C   . GLU A 1 151 ? -16.20300 33.44100  -9.86300  1.000 78.49000  ? 151 GLU A C   1 
ATOM   1208  O O   . GLU A 1 151 ? -17.31200 33.11800  -9.40000  1.000 79.10000  ? 151 GLU A O   1 
ATOM   1209  C CB  . GLU A 1 151 ? -15.90900 35.75600  -10.78100 1.000 77.77000  ? 151 GLU A CB  1 
ATOM   1210  C CG  . GLU A 1 151 ? -17.37900 35.89900  -11.19100 1.000 84.98000  ? 151 GLU A CG  1 
ATOM   1211  C CD  . GLU A 1 151 ? -18.36100 36.68000  -10.32200 1.000 96.10000  ? 151 GLU A CD  1 
ATOM   1212  O OE1 . GLU A 1 151 ? -18.09600 37.85800  -9.99800  1.000 99.43000  ? 151 GLU A OE1 1 
ATOM   1213  O OE2 . GLU A 1 151 ? -19.41200 36.09400  -9.97000  1.000 88.05000  ? 151 GLU A OE2 1 
ATOM   1214  N N   . GLU A 1 152 ? -15.47700 32.65200  -10.65700 1.000 78.94000  ? 152 GLU A N   1 
ATOM   1215  C CA  . GLU A 1 152 ? -15.98000 31.31500  -11.06700 1.000 78.31000  ? 152 GLU A CA  1 
ATOM   1216  C C   . GLU A 1 152 ? -15.98000 30.33900  -9.88600  1.000 81.67000  ? 152 GLU A C   1 
ATOM   1217  O O   . GLU A 1 152 ? -16.93000 29.53700  -9.77500  1.000 79.66000  ? 152 GLU A O   1 
ATOM   1218  C CB  . GLU A 1 152 ? -15.10300 30.79500  -12.20200 1.000 75.60000  ? 152 GLU A CB  1 
ATOM   1219  C CG  . GLU A 1 152 ? -15.80200 29.75100  -13.06200 1.000 73.82000  ? 152 GLU A CG  1 
ATOM   1220  C CD  . GLU A 1 152 ? -16.62400 30.33600  -14.19300 1.000 66.73000  ? 152 GLU A CD  1 
ATOM   1221  O OE1 . GLU A 1 152 ? -16.09800 31.20300  -14.92200 1.000 71.02000  ? 152 GLU A OE1 1 
ATOM   1222  O OE2 . GLU A 1 152 ? -17.79000 29.91900  -14.34200 1.000 63.86000  ? 152 GLU A OE2 1 
ATOM   1223  N N   . VAL A 1 153 ? -14.92500 30.37200  -9.06600  1.000 83.62000  ? 153 VAL A N   1 
ATOM   1224  C CA  . VAL A 1 153 ? -14.91800 29.54300  -7.82200  1.000 78.53000  ? 153 VAL A CA  1 
ATOM   1225  C C   . VAL A 1 153 ? -16.03900 30.05000  -6.91200  1.000 78.89000  ? 153 VAL A C   1 
ATOM   1226  O O   . VAL A 1 153 ? -16.79900 29.22500  -6.36000  1.000 82.96000  ? 153 VAL A O   1 
ATOM   1227  C CB  . VAL A 1 153 ? -13.55300 29.68300  -7.13500  1.000 82.43000  ? 153 VAL A CB  1 
ATOM   1228  C CG1 . VAL A 1 153 ? -13.64800 29.43800  -5.63500  1.000 81.43000  ? 153 VAL A CG1 1 
ATOM   1229  C CG2 . VAL A 1 153 ? -12.53300 28.76500  -7.78300  1.000 77.99000  ? 153 VAL A CG2 1 
ATOM   1230  N N   . ALA A 1 154 ? -16.11700 31.37200  -6.74800  1.000 77.12000  ? 154 ALA A N   1 
ATOM   1231  C CA  . ALA A 1 154 ? -17.25100 31.95800  -6.00800  1.000 72.16000  ? 154 ALA A CA  1 
ATOM   1232  C C   . ALA A 1 154 ? -18.54100 31.36600  -6.56700  1.000 78.78000  ? 154 ALA A C   1 
ATOM   1233  O O   . ALA A 1 154 ? -19.25600 30.65800  -5.83100  1.000 83.71000  ? 154 ALA A O   1 
ATOM   1234  C CB  . ALA A 1 154 ? -17.22100 33.45800  -6.21000  1.000 71.00000  ? 154 ALA A CB  1 
ATOM   1235  N N   . ALA A 1 155 ? -18.80000 31.60800  -7.85400  1.000 76.96000  ? 155 ALA A N   1 
ATOM   1236  C CA  . ALA A 1 155 ? -20.03000 31.12600  -8.52000  1.000 78.89000  ? 155 ALA A CA  1 
ATOM   1237  C C   . ALA A 1 155 ? -20.36800 29.68400  -8.13100  1.000 78.89000  ? 155 ALA A C   1 
ATOM   1238  O O   . ALA A 1 155 ? -21.33300 29.51300  -7.35300  1.000 73.01000  ? 155 ALA A O   1 
ATOM   1239  C CB  . ALA A 1 155 ? -19.83800 31.25800  -10.01500 1.000 83.85000  ? 155 ALA A CB  1 
ATOM   1240  N N   . VAL A 1 170 ? -28.32700 8.91500   6.57900   1.000 60.89000  ? 170 VAL A N   1 
ATOM   1241  C CA  . VAL A 1 170 ? -27.37600 7.79000   6.82300   1.000 61.09000  ? 170 VAL A CA  1 
ATOM   1242  C C   . VAL A 1 170 ? -27.04300 7.70700   8.31600   1.000 56.32000  ? 170 VAL A C   1 
ATOM   1243  O O   . VAL A 1 170 ? -27.23300 6.63300   8.90800   1.000 49.35000  ? 170 VAL A O   1 
ATOM   1244  C CB  . VAL A 1 170 ? -26.10100 7.98100   5.99400   1.000 54.88000  ? 170 VAL A CB  1 
ATOM   1245  C CG1 . VAL A 1 170 ? -25.23500 6.73900   6.08100   1.000 54.51000  ? 170 VAL A CG1 1 
ATOM   1246  C CG2 . VAL A 1 170 ? -26.44100 8.31500   4.55100   1.000 54.33000  ? 170 VAL A CG2 1 
ATOM   1247  N N   . ASP A 1 171 ? -26.54900 8.79400   8.89900   1.000 62.91000  ? 171 ASP A N   1 
ATOM   1248  C CA  . ASP A 1 171 ? -26.32600 8.79000   10.36600  1.000 65.55000  ? 171 ASP A CA  1 
ATOM   1249  C C   . ASP A 1 171 ? -27.62400 8.41200   11.07600  1.000 70.09000  ? 171 ASP A C   1 
ATOM   1250  O O   . ASP A 1 171 ? -27.56900 7.76000   12.13300  1.000 74.35000  ? 171 ASP A O   1 
ATOM   1251  C CB  . ASP A 1 171 ? -25.81300 10.14500  10.80700  1.000 67.13000  ? 171 ASP A CB  1 
ATOM   1252  C CG  . ASP A 1 171 ? -24.66200 10.64300  9.95200   1.000 65.79000  ? 171 ASP A CG  1 
ATOM   1253  O OD1 . ASP A 1 171 ? -23.82200 9.80400   9.57700   1.000 60.10000  ? 171 ASP A OD1 1 
ATOM   1254  O OD2 . ASP A 1 171 ? -24.62600 11.85500  9.64700   1.000 70.50000  ? 171 ASP A OD2 1 
ATOM   1255  N N   . SER A 1 172 ? -28.76100 8.81000   10.51300  1.000 69.33000  ? 172 SER A N   1 
ATOM   1256  C CA  . SER A 1 172 ? -30.06200 8.41500   11.10100  1.000 73.80000  ? 172 SER A CA  1 
ATOM   1257  C C   . SER A 1 172 ? -30.27500 6.90700   10.95200  1.000 78.52000  ? 172 SER A C   1 
ATOM   1258  O O   . SER A 1 172 ? -30.82700 6.28000   11.87800  1.000 75.86000  ? 172 SER A O   1 
ATOM   1259  C CB  . SER A 1 172 ? -31.18800 9.16700   10.43100  1.000 73.58000  ? 172 SER A CB  1 
ATOM   1260  O OG  . SER A 1 172 ? -31.54400 8.54800   9.19900   1.000 82.24000  ? 172 SER A OG  1 
ATOM   1261  N N   . LEU A 1 173 ? -29.83800 6.34000   9.82900   1.000 75.43000  ? 173 LEU A N   1 
ATOM   1262  C CA  . LEU A 1 173 ? -30.15600 4.92200   9.55900   1.000 67.78000  ? 173 LEU A CA  1 
ATOM   1263  C C   . LEU A 1 173 ? -29.22700 3.97200   10.31800  1.000 66.01000  ? 173 LEU A C   1 
ATOM   1264  O O   . LEU A 1 173 ? -28.07700 4.33300   10.62900  1.000 69.41000  ? 173 LEU A O   1 
ATOM   1265  C CB  . LEU A 1 173 ? -30.05100 4.67900   8.06100   1.000 65.43000  ? 173 LEU A CB  1 
ATOM   1266  C CG  . LEU A 1 173 ? -30.79400 3.43900   7.56300   1.000 68.24000  ? 173 LEU A CG  1 
ATOM   1267  C CD1 . LEU A 1 173 ? -32.25800 3.79100   7.38000   1.000 69.65000  ? 173 LEU A CD1 1 
ATOM   1268  C CD2 . LEU A 1 173 ? -30.19000 2.95000   6.26100   1.000 73.84000  ? 173 LEU A CD2 1 
ATOM   1269  N N   . GLY A 1 174 ? -29.72700 2.76800   10.56400  1.000 66.20000  ? 174 GLY A N   1 
ATOM   1270  C CA  . GLY A 1 174 ? -28.89400 1.76500   11.24600  1.000 63.68000  ? 174 GLY A CA  1 
ATOM   1271  C C   . GLY A 1 174 ? -29.22400 1.63900   12.71500  1.000 58.14000  ? 174 GLY A C   1 
ATOM   1272  O O   . GLY A 1 174 ? -30.30800 2.07100   13.16100  1.000 59.50000  ? 174 GLY A O   1 
ATOM   1273  N N   . ASP A 1 175 ? -28.31000 1.03800   13.46500  1.000 46.36000  ? 175 ASP A N   1 
ATOM   1274  C CA  . ASP A 1 175 ? -28.61800 0.79500   14.88500  1.000 45.25000  ? 175 ASP A CA  1 
ATOM   1275  C C   . ASP A 1 175 ? -27.61200 1.50700   15.78100  1.000 45.51000  ? 175 ASP A C   1 
ATOM   1276  O O   . ASP A 1 175 ? -26.38900 1.31700   15.64500  1.000 40.80000  ? 175 ASP A O   1 
ATOM   1277  C CB  . ASP A 1 175 ? -28.62600 -0.67700  15.21600  1.000 46.47000  ? 175 ASP A CB  1 
ATOM   1278  C CG  . ASP A 1 175 ? -28.77200 -0.90900  16.70500  1.000 46.31000  ? 175 ASP A CG  1 
ATOM   1279  O OD1 . ASP A 1 175 ? -29.16500 0.04400   17.41100  1.000 46.72000  ? 175 ASP A OD1 1 
ATOM   1280  O OD2 . ASP A 1 175 ? -28.52100 -2.05100  17.13500  1.000 49.02000  ? 175 ASP A OD2 1 
ATOM   1281  N N   . PRO A 1 176 ? -28.09700 2.28600   16.74700  1.000 42.89000  ? 176 PRO A N   1 
ATOM   1282  C CA  . PRO A 1 176 ? -27.20400 3.06000   17.63500  1.000 41.80000  ? 176 PRO A CA  1 
ATOM   1283  C C   . PRO A 1 176 ? -26.29700 2.15900   18.46800  1.000 44.23000  ? 176 PRO A C   1 
ATOM   1284  O O   . PRO A 1 176 ? -25.33300 2.68900   19.05800  1.000 45.81000  ? 176 PRO A O   1 
ATOM   1285  C CB  . PRO A 1 176 ? -28.15600 3.87200   18.48900  1.000 34.98000  ? 176 PRO A CB  1 
ATOM   1286  C CG  . PRO A 1 176 ? -29.41700 3.94300   17.66200  1.000 39.58000  ? 176 PRO A CG  1 
ATOM   1287  C CD  . PRO A 1 176 ? -29.52400 2.63300   16.97500  1.000 42.59000  ? 176 PRO A CD  1 
ATOM   1288  N N   . SER A 1 177 ? -26.58400 0.86400   18.55600  1.000 40.51000  ? 177 SER A N   1 
ATOM   1289  C CA  . SER A 1 177 ? -25.71700 0.01100   19.39800  1.000 40.19000  ? 177 SER A CA  1 
ATOM   1290  C C   . SER A 1 177 ? -24.51100 -0.48800  18.59000  1.000 38.94000  ? 177 SER A C   1 
ATOM   1291  O O   . SER A 1 177 ? -23.58900 -1.05500  19.20100  1.000 40.84000  ? 177 SER A O   1 
ATOM   1292  C CB  . SER A 1 177 ? -26.48300 -1.14400  19.96800  1.000 39.24000  ? 177 SER A CB  1 
ATOM   1293  O OG  . SER A 1 177 ? -26.76900 -2.09600  18.95300  1.000 45.41000  ? 177 SER A OG  1 
ATOM   1294  N N   . GLN A 1 178 ? -24.51800 -0.30000  17.27000  1.000 38.87000  ? 178 GLN A N   1 
ATOM   1295  C CA  . GLN A 1 178 ? -23.30500 -0.67600  16.50500  1.000 35.96000  ? 178 GLN A CA  1 
ATOM   1296  C C   . GLN A 1 178 ? -22.50600 0.56500   16.12800  1.000 34.71000  ? 178 GLN A C   1 
ATOM   1297  O O   . GLN A 1 178 ? -21.71000 0.49800   15.16600  1.000 34.67000  ? 178 GLN A O   1 
ATOM   1298  C CB  . GLN A 1 178 ? -23.65300 -1.50700  15.28400  1.000 38.40000  ? 178 GLN A CB  1 
ATOM   1299  C CG  . GLN A 1 178 ? -23.45800 -2.99600  15.51100  1.000 42.94000  ? 178 GLN A CG  1 
ATOM   1300  C CD  . GLN A 1 178 ? -24.67700 -3.65300  16.11700  1.000 46.35000  ? 178 GLN A CD  1 
ATOM   1301  O OE1 . GLN A 1 178 ? -25.81800 -3.33100  15.77100  1.000 37.26000  ? 178 GLN A OE1 1 
ATOM   1302  N NE2 . GLN A 1 178 ? -24.44200 -4.58400  17.02900  1.000 51.43000  ? 178 GLN A NE2 1 
ATOM   1303  N N   . ARG A 1 179 ? -22.76000 1.66700   16.82500  1.000 36.11000  ? 179 ARG A N   1 
ATOM   1304  C CA  . ARG A 1 179 ? -21.84400 2.81400   16.66600  1.000 31.96000  ? 179 ARG A CA  1 
ATOM   1305  C C   . ARG A 1 179 ? -20.65700 2.46200   17.56900  1.000 35.80000  ? 179 ARG A C   1 
ATOM   1306  O O   . ARG A 1 179 ? -20.82700 2.43200   18.81000  1.000 43.98000  ? 179 ARG A O   1 
ATOM   1307  C CB  . ARG A 1 179 ? -22.50000 4.12400   17.10900  1.000 35.76000  ? 179 ARG A CB  1 
ATOM   1308  C CG  . ARG A 1 179 ? -23.97600 4.22400   16.73700  1.000 40.33000  ? 179 ARG A CG  1 
ATOM   1309  C CD  . ARG A 1 179 ? -24.27900 5.51600   15.99600  1.000 46.50000  ? 179 ARG A CD  1 
ATOM   1310  N NE  . ARG A 1 179 ? -25.68900 5.92300   16.01900  1.000 53.98000  ? 179 ARG A NE  1 
ATOM   1311  C CZ  . ARG A 1 179 ? -26.56100 5.74400   15.03400  1.000 61.27000  ? 179 ARG A CZ  1 
ATOM   1312  N NH1 . ARG A 1 179 ? -26.19100 5.16900   13.90000  1.000 56.66000  ? 179 ARG A NH1 1 
ATOM   1313  N NH2 . ARG A 1 179 ? -27.81000 6.14900   15.19000  1.000 56.68000  ? 179 ARG A NH2 1 
ATOM   1314  N N   . ILE A 1 180 ? -19.51700 2.12900   16.97400  1.000 33.11000  ? 180 ILE A N   1 
ATOM   1315  C CA  . ILE A 1 180 ? -18.29900 1.85400   17.77800  1.000 30.37000  ? 180 ILE A CA  1 
ATOM   1316  C C   . ILE A 1 180 ? -17.54600 3.17800   17.91600  1.000 34.08000  ? 180 ILE A C   1 
ATOM   1317  O O   . ILE A 1 180 ? -17.19900 3.79000   16.90300  1.000 35.79000  ? 180 ILE A O   1 
ATOM   1318  C CB  . ILE A 1 180 ? -17.40700 0.80000   17.10800  1.000 30.82000  ? 180 ILE A CB  1 
ATOM   1319  C CG1 . ILE A 1 180 ? -18.08700 -0.57000  17.03400  1.000 25.97000  ? 180 ILE A CG1 1 
ATOM   1320  C CG2 . ILE A 1 180 ? -16.05100 0.74200   17.81100  1.000 32.58000  ? 180 ILE A CG2 1 
ATOM   1321  C CD1 . ILE A 1 180 ? -19.10600 -0.82100  18.13200  1.000 33.41000  ? 180 ILE A CD1 1 
ATOM   1322  N N   . PRO A 1 181 ? -17.26800 3.63500   19.13600  1.000 35.82000  ? 181 PRO A N   1 
ATOM   1323  C CA  . PRO A 1 181 ? -16.54700 4.89400   19.33000  1.000 34.64000  ? 181 PRO A CA  1 
ATOM   1324  C C   . PRO A 1 181 ? -15.07600 4.71700   19.01900  1.000 35.40000  ? 181 PRO A C   1 
ATOM   1325  O O   . PRO A 1 181 ? -14.50500 3.64000   19.30800  1.000 38.46000  ? 181 PRO A O   1 
ATOM   1326  C CB  . PRO A 1 181 ? -16.75900 5.20400   20.79800  1.000 34.59000  ? 181 PRO A CB  1 
ATOM   1327  C CG  . PRO A 1 181 ? -16.73900 3.81000   21.38800  1.000 33.05000  ? 181 PRO A CG  1 
ATOM   1328  C CD  . PRO A 1 181 ? -17.51200 2.95800   20.43500  1.000 37.32000  ? 181 PRO A CD  1 
ATOM   1329  N N   . VAL A 1 182 ? -14.49000 5.75700   18.42700  1.000 32.10000  ? 182 VAL A N   1 
ATOM   1330  C CA  . VAL A 1 182 ? -13.02300 5.76800   18.18200  1.000 29.30000  ? 182 VAL A CA  1 
ATOM   1331  C C   . VAL A 1 182 ? -12.56700 7.22700   18.28200  1.000 31.27000  ? 182 VAL A C   1 
ATOM   1332  O O   . VAL A 1 182 ? -13.41500 8.14300   18.24300  1.000 33.23000  ? 182 VAL A O   1 
ATOM   1333  C CB  . VAL A 1 182 ? -12.59700 5.18500   16.82700  1.000 32.92000  ? 182 VAL A CB  1 
ATOM   1334  C CG1 . VAL A 1 182 ? -12.71800 3.66900   16.81800  1.000 33.26000  ? 182 VAL A CG1 1 
ATOM   1335  C CG2 . VAL A 1 182 ? -13.38600 5.82600   15.69600  1.000 34.51000  ? 182 VAL A CG2 1 
ATOM   1336  N N   . ARG A 1 183 ? -11.25500 7.41800   18.39000  1.000 29.82000  ? 183 ARG A N   1 
ATOM   1337  C CA  . ARG A 1 183 ? -10.71200 8.79000   18.48600  1.000 30.57000  ? 183 ARG A CA  1 
ATOM   1338  C C   . ARG A 1 183 ? -9.66100  8.99900   17.39500  1.000 34.21000  ? 183 ARG A C   1 
ATOM   1339  O O   . ARG A 1 183 ? -8.76900  8.12100   17.22100  1.000 37.65000  ? 183 ARG A O   1 
ATOM   1340  C CB  . ARG A 1 183 ? -10.11900 9.05800   19.87200  1.000 32.60000  ? 183 ARG A CB  1 
ATOM   1341  C CG  . ARG A 1 183 ? -9.47300  10.42500  20.04000  1.000 33.49000  ? 183 ARG A CG  1 
ATOM   1342  C CD  . ARG A 1 183 ? -9.04000  10.64800  21.48200  1.000 40.10000  ? 183 ARG A CD  1 
ATOM   1343  N NE  . ARG A 1 183 ? -10.17900 10.83200  22.38800  1.000 51.21000  ? 183 ARG A NE  1 
ATOM   1344  C CZ  . ARG A 1 183 ? -10.19400 10.50900  23.67700  1.000 47.82000  ? 183 ARG A CZ  1 
ATOM   1345  N NH1 . ARG A 1 183 ? -9.16200  9.89700   24.23200  1.000 43.25000  ? 183 ARG A NH1 1 
ATOM   1346  N NH2 . ARG A 1 183 ? -11.25400 10.79100  24.41100  1.000 44.71000  ? 183 ARG A NH2 1 
ATOM   1347  N N   . LEU A 1 184 ? -9.79700  10.12000  16.68200  1.000 34.70000  ? 184 LEU A N   1 
ATOM   1348  C CA  . LEU A 1 184 ? -8.82200  10.48800  15.62800  1.000 31.55000  ? 184 LEU A CA  1 
ATOM   1349  C C   . LEU A 1 184 ? -7.99600  11.65900  16.16200  1.000 31.91000  ? 184 LEU A C   1 
ATOM   1350  O O   . LEU A 1 184 ? -8.57400  12.72200  16.47500  1.000 34.19000  ? 184 LEU A O   1 
ATOM   1351  C CB  . LEU A 1 184 ? -9.50500  10.93000  14.33800  1.000 32.13000  ? 184 LEU A CB  1 
ATOM   1352  C CG  . LEU A 1 184 ? -10.42800 9.95300   13.60900  1.000 30.83000  ? 184 LEU A CG  1 
ATOM   1353  C CD1 . LEU A 1 184 ? -11.67900 9.73900   14.43900  1.000 34.77000  ? 184 LEU A CD1 1 
ATOM   1354  C CD2 . LEU A 1 184 ? -10.77300 10.62100  12.28500  1.000 27.96000  ? 184 LEU A CD2 1 
ATOM   1355  N N   . THR A 1 185 ? -6.67700  11.46900  16.25900  1.000 32.67000  ? 185 THR A N   1 
ATOM   1356  C CA  . THR A 1 185 ? -5.78700  12.53700  16.76300  1.000 35.40000  ? 185 THR A CA  1 
ATOM   1357  C C   . THR A 1 185 ? -4.77800  12.88500  15.69000  1.000 35.14000  ? 185 THR A C   1 
ATOM   1358  O O   . THR A 1 185 ? -4.01800  11.98000  15.27800  1.000 41.83000  ? 185 THR A O   1 
ATOM   1359  C CB  . THR A 1 185 ? -5.10800  12.07500  18.05000  1.000 36.09000  ? 185 THR A CB  1 
ATOM   1360  O OG1 . THR A 1 185 ? -6.12900  11.45500  18.82400  1.000 35.15000  ? 185 THR A OG1 1 
ATOM   1361  C CG2 . THR A 1 185 ? -4.50000  13.22900  18.82800  1.000 39.82000  ? 185 THR A CG2 1 
ATOM   1362  N N   . TRP A 1 186 ? -4.76200  14.14600  15.24900  1.000 37.02000  ? 186 TRP A N   1 
ATOM   1363  C CA  . TRP A 1 186 ? -3.77300  14.59300  14.23500  1.000 36.40000  ? 186 TRP A CA  1 
ATOM   1364  C C   . TRP A 1 186 ? -2.57200  15.22400  14.93900  1.000 41.40000  ? 186 TRP A C   1 
ATOM   1365  O O   . TRP A 1 186 ? -2.78300  16.05600  15.84600  1.000 45.66000  ? 186 TRP A O   1 
ATOM   1366  C CB  . TRP A 1 186 ? -4.41900  15.58000  13.25400  1.000 41.49000  ? 186 TRP A CB  1 
ATOM   1367  C CG  . TRP A 1 186 ? -5.49000  14.96700  12.39100  1.000 45.05000  ? 186 TRP A CG  1 
ATOM   1368  C CD1 . TRP A 1 186 ? -5.31800  14.33600  11.19400  1.000 39.74000  ? 186 TRP A CD1 1 
ATOM   1369  C CD2 . TRP A 1 186 ? -6.90600  14.92700  12.66700  1.000 38.94000  ? 186 TRP A CD2 1 
ATOM   1370  N NE1 . TRP A 1 186 ? -6.52400  13.90900  10.70600  1.000 41.08000  ? 186 TRP A NE1 1 
ATOM   1371  C CE2 . TRP A 1 186 ? -7.51500  14.25500  11.58500  1.000 36.22000  ? 186 TRP A CE2 1 
ATOM   1372  C CE3 . TRP A 1 186 ? -7.70900  15.39000  13.71300  1.000 37.47000  ? 186 TRP A CE3 1 
ATOM   1373  C CZ2 . TRP A 1 186 ? -8.88900  14.03900  11.52500  1.000 46.64000  ? 186 TRP A CZ2 1 
ATOM   1374  C CZ3 . TRP A 1 186 ? -9.06700  15.17500  13.65100  1.000 40.27000  ? 186 TRP A CZ3 1 
ATOM   1375  C CH2 . TRP A 1 186 ? -9.64800  14.50800  12.57200  1.000 48.16000  ? 186 TRP A CH2 1 
ATOM   1376  N N   . GLN A 1 187 ? -1.35800  14.83200  14.54300  1.000 46.15000  ? 187 GLN A N   1 
ATOM   1377  C CA  . GLN A 1 187 ? -0.12600  15.37800  15.17000  1.000 47.51000  ? 187 GLN A CA  1 
ATOM   1378  C C   . GLN A 1 187 ? 0.78100   15.96400  14.07800  1.000 45.32000  ? 187 GLN A C   1 
ATOM   1379  O O   . GLN A 1 187 ? 1.12500   15.22300  13.13800  1.000 49.07000  ? 187 GLN A O   1 
ATOM   1380  C CB  . GLN A 1 187 ? 0.60500   14.28700  15.95100  1.000 45.86000  ? 187 GLN A CB  1 
ATOM   1381  C CG  . GLN A 1 187 ? 0.00000   13.98900  17.31900  1.000 47.94000  ? 187 GLN A CG  1 
ATOM   1382  C CD  . GLN A 1 187 ? -0.53700  15.21800  18.01800  1.000 64.63000  ? 187 GLN A CD  1 
ATOM   1383  O OE1 . GLN A 1 187 ? 0.20100   16.15600  18.33700  1.000 56.22000  ? 187 GLN A OE1 1 
ATOM   1384  N NE2 . GLN A 1 187 ? -1.83800  15.22000  18.27200  1.000 72.43000  ? 187 GLN A NE2 1 
ATOM   1385  N N   . PRO A 1 188 ? 1.20200   17.24500  14.16700  1.000 49.16000  ? 188 PRO A N   1 
ATOM   1386  C CA  . PRO A 1 188 ? 1.29500   18.00000  15.44800  1.000 51.77000  ? 188 PRO A CA  1 
ATOM   1387  C C   . PRO A 1 188 ? 0.07300   18.88800  15.65500  1.000 48.87000  ? 188 PRO A C   1 
ATOM   1388  O O   . PRO A 1 188 ? 0.16000   19.85800  16.44100  1.000 47.35000  ? 188 PRO A O   1 
ATOM   1389  C CB  . PRO A 1 188 ? 2.56000   18.82400  15.25000  1.000 49.02000  ? 188 PRO A CB  1 
ATOM   1390  C CG  . PRO A 1 188 ? 2.48400   19.17700  13.77000  1.000 61.13000  ? 188 PRO A CG  1 
ATOM   1391  C CD  . PRO A 1 188 ? 1.71900   18.09900  13.05300  1.000 46.58000  ? 188 PRO A CD  1 
ATOM   1392  N N   . LEU A 1 189 ? -1.03700  18.57200  14.98100  1.000 53.27000  ? 189 LEU A N   1 
ATOM   1393  C CA  . LEU A 1 189 ? -2.26400  19.40700  15.08700  1.000 50.58000  ? 189 LEU A CA  1 
ATOM   1394  C C   . LEU A 1 189 ? -2.70400  19.46600  16.55700  1.000 58.97000  ? 189 LEU A C   1 
ATOM   1395  O O   . LEU A 1 189 ? -3.10900  20.55900  17.00900  1.000 61.92000  ? 189 LEU A O   1 
ATOM   1396  C CB  . LEU A 1 189 ? -3.36600  18.83800  14.19800  1.000 54.53000  ? 189 LEU A CB  1 
ATOM   1397  C CG  . LEU A 1 189 ? -3.66500  19.61800  12.91400  1.000 57.62000  ? 189 LEU A CG  1 
ATOM   1398  C CD1 . LEU A 1 189 ? -3.85000  21.09600  13.21100  1.000 56.79000  ? 189 LEU A CD1 1 
ATOM   1399  C CD2 . LEU A 1 189 ? -2.56300  19.41000  11.88900  1.000 48.08000  ? 189 LEU A CD2 1 
ATOM   1400  N N   . GLY A 1 190 ? -2.63200  18.33600  17.26800  1.000 58.85000  ? 190 GLY A N   1 
ATOM   1401  C CA  . GLY A 1 190 ? -3.04000  18.29300  18.68500  1.000 50.13000  ? 190 GLY A CA  1 
ATOM   1402  C C   . GLY A 1 190 ? -4.54400  18.15200  18.81700  1.000 57.26000  ? 190 GLY A C   1 
ATOM   1403  O O   . GLY A 1 190 ? -5.03500  18.11200  19.96300  1.000 67.72000  ? 190 GLY A O   1 
ATOM   1404  N N   . VAL A 1 191 ? -5.25300  18.07600  17.68600  1.000 49.56000  ? 191 VAL A N   1 
ATOM   1405  C CA  . VAL A 1 191 ? -6.74200  17.96700  17.70500  1.000 43.62000  ? 191 VAL A CA  1 
ATOM   1406  C C   . VAL A 1 191 ? -7.12300  16.48000  17.78400  1.000 51.33000  ? 191 VAL A C   1 
ATOM   1407  O O   . VAL A 1 191 ? -6.70900  15.71500  16.88600  1.000 53.44000  ? 191 VAL A O   1 
ATOM   1408  C CB  . VAL A 1 191 ? -7.36100  18.64000  16.46500  1.000 44.04000  ? 191 VAL A CB  1 
ATOM   1409  C CG1 . VAL A 1 191 ? -8.85700  18.37000  16.36100  1.000 51.84000  ? 191 VAL A CG1 1 
ATOM   1410  C CG2 . VAL A 1 191 ? -7.07800  20.13700  16.43800  1.000 50.41000  ? 191 VAL A CG2 1 
ATOM   1411  N N   . GLN A 1 192 ? -7.87700  16.09600  18.81900  1.000 51.00000  ? 192 GLN A N   1 
ATOM   1412  C CA  . GLN A 1 192 ? -8.31300  14.68100  18.96600  1.000 44.39000  ? 192 GLN A CA  1 
ATOM   1413  C C   . GLN A 1 192 ? -9.84700  14.62300  18.93700  1.000 46.29000  ? 192 GLN A C   1 
ATOM   1414  O O   . GLN A 1 192 ? -10.46600 14.60800  20.02100  1.000 62.10000  ? 192 GLN A O   1 
ATOM   1415  C CB  . GLN A 1 192 ? -7.80400  14.06600  20.26900  1.000 44.67000  ? 192 GLN A CB  1 
ATOM   1416  C CG  . GLN A 1 192 ? -7.89900  14.99000  21.47700  1.000 51.87000  ? 192 GLN A CG  1 
ATOM   1417  C CD  . GLN A 1 192 ? -6.70800  14.87300  22.40300  1.000 64.29000  ? 192 GLN A CD  1 
ATOM   1418  O OE1 . GLN A 1 192 ? -6.06100  13.82400  22.49200  1.000 61.37000  ? 192 GLN A OE1 1 
ATOM   1419  N NE2 . GLN A 1 192 ? -6.40500  15.95800  23.10100  1.000 66.82000  ? 192 GLN A NE2 1 
ATOM   1420  N N   . VAL A 1 193 ? -10.41900 14.58300  17.73700  1.000 42.29000  ? 193 VAL A N   1 
ATOM   1421  C CA  . VAL A 1 193 ? -11.89300 14.49300  17.64100  1.000 42.69000  ? 193 VAL A CA  1 
ATOM   1422  C C   . VAL A 1 193 ? -12.29400 13.07400  18.02200  1.000 40.11000  ? 193 VAL A C   1 
ATOM   1423  O O   . VAL A 1 193 ? -11.47600 12.14200  17.84300  1.000 40.96000  ? 193 VAL A O   1 
ATOM   1424  C CB  . VAL A 1 193 ? -12.40600 14.84700  16.23400  1.000 41.64000  ? 193 VAL A CB  1 
ATOM   1425  C CG1 . VAL A 1 193 ? -11.94500 16.24100  15.84100  1.000 47.93000  ? 193 VAL A CG1 1 
ATOM   1426  C CG2 . VAL A 1 193 ? -11.93800 13.82200  15.21100  1.000 42.03000  ? 193 VAL A CG2 1 
ATOM   1427  N N   . ASP A 1 194 ? -13.47100 12.94700  18.61700  1.000 40.86000  ? 194 ASP A N   1 
ATOM   1428  C CA  . ASP A 1 194 ? -14.03200 11.60400  18.86900  1.000 34.50000  ? 194 ASP A CA  1 
ATOM   1429  C C   . ASP A 1 194 ? -14.95400 11.29800  17.69300  1.000 36.53000  ? 194 ASP A C   1 
ATOM   1430  O O   . ASP A 1 194 ? -15.29600 12.22600  16.91300  1.000 38.43000  ? 194 ASP A O   1 
ATOM   1431  C CB  . ASP A 1 194 ? -14.75000 11.55000  20.20200  1.000 33.27000  ? 194 ASP A CB  1 
ATOM   1432  C CG  . ASP A 1 194 ? -13.86400 11.83500  21.40700  1.000 40.22000  ? 194 ASP A CG  1 
ATOM   1433  O OD1 . ASP A 1 194 ? -12.65600 12.10400  21.21500  1.000 42.25000  ? 194 ASP A OD1 1 
ATOM   1434  O OD2 . ASP A 1 194 ? -14.38300 11.76500  22.54100  1.000 39.99000  ? 194 ASP A OD2 1 
ATOM   1435  N N   . ALA A 1 195 ? -15.32600 10.03300  17.56100  1.000 34.10000  ? 195 ALA A N   1 
ATOM   1436  C CA  . ALA A 1 195 ? -16.11100 9.67600   16.36800  1.000 37.87000  ? 195 ALA A CA  1 
ATOM   1437  C C   . ALA A 1 195 ? -16.81400 8.35000   16.58700  1.000 37.49000  ? 195 ALA A C   1 
ATOM   1438  O O   . ALA A 1 195 ? -16.45000 7.60300   17.51800  1.000 37.26000  ? 195 ALA A O   1 
ATOM   1439  C CB  . ALA A 1 195 ? -15.18100 9.57800   15.17500  1.000 40.34000  ? 195 ALA A CB  1 
ATOM   1440  N N   . GLU A 1 196 ? -17.80500 8.08000   15.74300  1.000 37.90000  ? 196 GLU A N   1 
ATOM   1441  C CA  . GLU A 1 196 ? -18.46200 6.76000   15.78100  1.000 39.77000  ? 196 GLU A CA  1 
ATOM   1442  C C   . GLU A 1 196 ? -18.29100 6.08900   14.41600  1.000 38.33000  ? 196 GLU A C   1 
ATOM   1443  O O   . GLU A 1 196 ? -18.43300 6.78600   13.38400  1.000 39.09000  ? 196 GLU A O   1 
ATOM   1444  C CB  . GLU A 1 196 ? -19.94300 6.88600   16.13800  1.000 39.91000  ? 196 GLU A CB  1 
ATOM   1445  C CG  . GLU A 1 196 ? -20.18200 7.52200   17.50400  1.000 40.30000  ? 196 GLU A CG  1 
ATOM   1446  C CD  . GLU A 1 196 ? -19.85000 6.61100   18.67000  1.000 40.61000  ? 196 GLU A CD  1 
ATOM   1447  O OE1 . GLU A 1 196 ? -19.23700 5.55000   18.43900  1.000 38.23000  ? 196 GLU A OE1 1 
ATOM   1448  O OE2 . GLU A 1 196 ? -20.21900 6.95900   19.81600  1.000 44.91000  ? 196 GLU A OE2 1 
ATOM   1449  N N   . ILE A 1 197 ? -17.90000 4.81600   14.43500  1.000 34.08000  ? 197 ILE A N   1 
ATOM   1450  C CA  . ILE A 1 197 ? -17.87200 4.01100   13.18800  1.000 32.59000  ? 197 ILE A CA  1 
ATOM   1451  C C   . ILE A 1 197 ? -19.20600 3.25800   13.13600  1.000 32.46000  ? 197 ILE A C   1 
ATOM   1452  O O   . ILE A 1 197 ? -19.61700 2.65900   14.16300  1.000 38.22000  ? 197 ILE A O   1 
ATOM   1453  C CB  . ILE A 1 197 ? -16.70300 3.01700   13.20100  1.000 31.29000  ? 197 ILE A CB  1 
ATOM   1454  C CG1 . ILE A 1 197 ? -15.37000 3.73100   13.23800  1.000 29.54000  ? 197 ILE A CG1 1 
ATOM   1455  C CG2 . ILE A 1 197 ? -16.78300 2.05800   12.01500  1.000 28.91000  ? 197 ILE A CG2 1 
ATOM   1456  C CD1 . ILE A 1 197 ? -14.19600 2.79600   13.02000  1.000 30.68000  ? 197 ILE A CD1 1 
ATOM   1457  N N   . TYR A 1 198 ? -19.85400 3.28600   11.97500  1.000 29.07000  ? 198 TYR A N   1 
ATOM   1458  C CA  . TYR A 1 198 ? -21.12100 2.53300   11.81500  1.000 32.58000  ? 198 TYR A CA  1 
ATOM   1459  C C   . TYR A 1 198 ? -20.75900 1.09500   11.51000  1.000 36.59000  ? 198 TYR A C   1 
ATOM   1460  O O   . TYR A 1 198 ? -20.60000 0.72200   10.33100  1.000 44.75000  ? 198 TYR A O   1 
ATOM   1461  C CB  . TYR A 1 198 ? -21.95300 3.17100   10.70400  1.000 36.62000  ? 198 TYR A CB  1 
ATOM   1462  C CG  . TYR A 1 198 ? -22.30400 4.61800   10.99900  1.000 45.00000  ? 198 TYR A CG  1 
ATOM   1463  C CD1 . TYR A 1 198 ? -22.15400 5.12800   12.28300  1.000 45.38000  ? 198 TYR A CD1 1 
ATOM   1464  C CD2 . TYR A 1 198 ? -22.79000 5.46600   10.00800  1.000 48.82000  ? 198 TYR A CD2 1 
ATOM   1465  C CE1 . TYR A 1 198 ? -22.47300 6.44100   12.57500  1.000 44.43000  ? 198 TYR A CE1 1 
ATOM   1466  C CE2 . TYR A 1 198 ? -23.11200 6.78500   10.29100  1.000 51.95000  ? 198 TYR A CE2 1 
ATOM   1467  C CZ  . TYR A 1 198 ? -22.94500 7.27300   11.57700  1.000 52.96000  ? 198 TYR A CZ  1 
ATOM   1468  O OH  . TYR A 1 198 ? -23.24400 8.57100   11.88700  1.000 56.52000  ? 198 TYR A OH  1 
ATOM   1469  N N   . ALA A 1 199 ? -20.62800 0.29000   12.56300  1.000 33.26000  ? 199 ALA A N   1 
ATOM   1470  C CA  . ALA A 1 199 ? -20.28400 -1.14200  12.39700  1.000 32.42000  ? 199 ALA A CA  1 
ATOM   1471  C C   . ALA A 1 199 ? -21.41100 -1.92100  11.72200  1.000 32.63000  ? 199 ALA A C   1 
ATOM   1472  O O   . ALA A 1 199 ? -21.17400 -3.07600  11.32800  1.000 27.29000  ? 199 ALA A O   1 
ATOM   1473  C CB  . ALA A 1 199 ? -20.01300 -1.73800  13.76500  1.000 29.29000  ? 199 ALA A CB  1 
ATOM   1474  N N   . ASP A 1 200 ? -22.58900 -1.32100  11.57500  1.000 32.28000  ? 200 ASP A N   1 
ATOM   1475  C CA  . ASP A 1 200 ? -23.76300 -2.09400  11.10100  1.000 32.53000  ? 200 ASP A CA  1 
ATOM   1476  C C   . ASP A 1 200 ? -24.13100 -1.76500  9.65300   1.000 34.58000  ? 200 ASP A C   1 
ATOM   1477  O O   . ASP A 1 200 ? -24.98200 -2.48700  9.09800   1.000 32.70000  ? 200 ASP A O   1 
ATOM   1478  C CB  . ASP A 1 200 ? -24.93300 -1.81300  12.02800  1.000 26.21000  ? 200 ASP A CB  1 
ATOM   1479  C CG  . ASP A 1 200 ? -25.18200 -0.33700  12.31200  1.000 33.24000  ? 200 ASP A CG  1 
ATOM   1480  O OD1 . ASP A 1 200 ? -24.22700 0.40300   12.66600  1.000 35.93000  ? 200 ASP A OD1 1 
ATOM   1481  O OD2 . ASP A 1 200 ? -26.35000 0.07200   12.19400  1.000 38.48000  ? 200 ASP A OD2 1 
ATOM   1482  N N   . LEU A 1 201 ? -23.58100 -0.68300  9.09400   1.000 37.23000  ? 201 LEU A N   1 
ATOM   1483  C CA  . LEU A 1 201 ? -23.93600 -0.27600  7.70800   1.000 36.43000  ? 201 LEU A CA  1 
ATOM   1484  C C   . LEU A 1 201 ? -23.06900 -1.08000  6.73200   1.000 35.90000  ? 201 LEU A C   1 
ATOM   1485  O O   . LEU A 1 201 ? -23.64200 -1.74300  5.83900   1.000 35.99000  ? 201 LEU A O   1 
ATOM   1486  C CB  . LEU A 1 201 ? -23.74500 1.22800   7.53800   1.000 35.73000  ? 201 LEU A CB  1 
ATOM   1487  C CG  . LEU A 1 201 ? -24.68700 2.11400   8.36100   1.000 32.69000  ? 201 LEU A CG  1 
ATOM   1488  C CD1 . LEU A 1 201 ? -24.73600 3.52200   7.80400   1.000 37.68000  ? 201 LEU A CD1 1 
ATOM   1489  C CD2 . LEU A 1 201 ? -26.08400 1.52400   8.44600   1.000 36.59000  ? 201 LEU A CD2 1 
ATOM   1490  N N   . ASN A 1 202 ? -21.74600 -1.02000  6.89500   1.000 34.55000  ? 202 ASN A N   1 
ATOM   1491  C CA  . ASN A 1 202 ? -20.83900 -1.86300  6.06600   1.000 31.57000  ? 202 ASN A CA  1 
ATOM   1492  C C   . ASN A 1 202 ? -20.08900 -2.78200  7.03300   1.000 36.10000  ? 202 ASN A C   1 
ATOM   1493  O O   . ASN A 1 202 ? -18.86400 -2.60100  7.18100   1.000 29.67000  ? 202 ASN A O   1 
ATOM   1494  C CB  . ASN A 1 202 ? -19.91000 -1.01600  5.20300   1.000 34.74000  ? 202 ASN A CB  1 
ATOM   1495  C CG  . ASN A 1 202 ? -20.65300 -0.27800  4.11300   1.000 39.82000  ? 202 ASN A CG  1 
ATOM   1496  O OD1 . ASN A 1 202 ? -20.72400 0.95600   4.13200   1.000 33.34000  ? 202 ASN A OD1 1 
ATOM   1497  N ND2 . ASN A 1 202 ? -21.21200 -1.00700  3.16200   1.000 40.70000  ? 202 ASN A ND2 1 
ATOM   1498  N N   . PRO A 1 203 ? -20.75000 -3.76700  7.68300   1.000 34.20000  ? 203 PRO A N   1 
ATOM   1499  C CA  . PRO A 1 203 ? -20.10500 -4.61600  8.73300   1.000 36.50000  ? 203 PRO A CA  1 
ATOM   1500  C C   . PRO A 1 203 ? -18.75100 -5.12600  8.26500   1.000 37.72000  ? 203 PRO A C   1 
ATOM   1501  O O   . PRO A 1 203 ? -17.72900 -4.81700  8.91400   1.000 38.86000  ? 203 PRO A O   1 
ATOM   1502  C CB  . PRO A 1 203 ? -21.10500 -5.74900  8.97200   1.000 36.68000  ? 203 PRO A CB  1 
ATOM   1503  C CG  . PRO A 1 203 ? -22.09200 -5.66800  7.81900   1.000 35.03000  ? 203 PRO A CG  1 
ATOM   1504  C CD  . PRO A 1 203 ? -22.15400 -4.22500  7.44400   1.000 32.16000  ? 203 PRO A CD  1 
ATOM   1505  N N   . GLN A 1 204 ? -18.73700 -5.87400  7.16100   1.000 39.00000  ? 204 GLN A N   1 
ATOM   1506  C CA  . GLN A 1 204 ? -17.47400 -6.44000  6.62900   1.000 32.74000  ? 204 GLN A CA  1 
ATOM   1507  C C   . GLN A 1 204 ? -16.40000 -5.33600  6.60600   1.000 31.77000  ? 204 GLN A C   1 
ATOM   1508  O O   . GLN A 1 204 ? -15.33000 -5.54000  7.21900   1.000 36.39000  ? 204 GLN A O   1 
ATOM   1509  C CB  . GLN A 1 204 ? -17.76900 -7.04000  5.25200   1.000 36.29000  ? 204 GLN A CB  1 
ATOM   1510  C CG  . GLN A 1 204 ? -19.20500 -7.52600  5.07300   1.000 31.20000  ? 204 GLN A CG  1 
ATOM   1511  C CD  . GLN A 1 204 ? -20.17200 -6.44000  4.65000   1.000 35.85000  ? 204 GLN A CD  1 
ATOM   1512  O OE1 . GLN A 1 204 ? -19.89100 -5.24100  4.75700   1.000 37.24000  ? 204 GLN A OE1 1 
ATOM   1513  N NE2 . GLN A 1 204 ? -21.33400 -6.85000  4.16300   1.000 38.21000  ? 204 GLN A NE2 1 
ATOM   1514  N N   . LEU A 1 205 ? -16.69000 -4.20400  5.95400   1.000 31.83000  ? 205 LEU A N   1 
ATOM   1515  C CA  . LEU A 1 205 ? -15.70200 -3.09700  5.84700   1.000 35.62000  ? 205 LEU A CA  1 
ATOM   1516  C C   . LEU A 1 205 ? -15.36800 -2.57200  7.25000   1.000 34.79000  ? 205 LEU A C   1 
ATOM   1517  O O   . LEU A 1 205 ? -14.16700 -2.47100  7.57300   1.000 31.61000  ? 205 LEU A O   1 
ATOM   1518  C CB  . LEU A 1 205 ? -16.29600 -2.00300  4.96000   1.000 32.14000  ? 205 LEU A CB  1 
ATOM   1519  C CG  . LEU A 1 205 ? -15.47700 -0.71300  4.85000   1.000 32.49000  ? 205 LEU A CG  1 
ATOM   1520  C CD1 . LEU A 1 205 ? -14.17000 -0.98900  4.13300   1.000 29.06000  ? 205 LEU A CD1 1 
ATOM   1521  C CD2 . LEU A 1 205 ? -16.26800 0.36800   4.13500   1.000 34.29000  ? 205 LEU A CD2 1 
ATOM   1522  N N   . ALA A 1 206 ? -16.39300 -2.25700  8.04700   1.000 32.43000  ? 206 ALA A N   1 
ATOM   1523  C CA  . ALA A 1 206 ? -16.16800 -1.72800  9.41300   1.000 27.36000  ? 206 ALA A CA  1 
ATOM   1524  C C   . ALA A 1 206 ? -15.27200 -2.69500  10.19200  1.000 31.78000  ? 206 ALA A C   1 
ATOM   1525  O O   . ALA A 1 206 ? -14.26800 -2.24700  10.77100  1.000 33.95000  ? 206 ALA A O   1 
ATOM   1526  C CB  . ALA A 1 206 ? -17.49500 -1.52500  10.11100  1.000 29.68000  ? 206 ALA A CB  1 
ATOM   1527  N N   . THR A 1 207 ? -15.62900 -3.98300  10.20100  1.000 26.86000  ? 207 THR A N   1 
ATOM   1528  C CA  . THR A 1 207 ? -14.80600 -4.99200  10.89800  1.000 27.42000  ? 207 THR A CA  1 
ATOM   1529  C C   . THR A 1 207 ? -13.38300 -4.86900  10.40800  1.000 31.98000  ? 207 THR A C   1 
ATOM   1530  O O   . THR A 1 207 ? -12.47400 -4.71800  11.24800  1.000 36.25000  ? 207 THR A O   1 
ATOM   1531  C CB  . THR A 1 207 ? -15.36800 -6.38600  10.62500  1.000 37.70000  ? 207 THR A CB  1 
ATOM   1532  O OG1 . THR A 1 207 ? -16.66000 -6.39700  11.22400  1.000 49.72000  ? 207 THR A OG1 1 
ATOM   1533  C CG2 . THR A 1 207 ? -14.50200 -7.48500  11.21300  1.000 32.46000  ? 207 THR A CG2 1 
ATOM   1534  N N   . ASP A 1 208 ? -13.19600 -4.91900  9.09200   1.000 31.91000  ? 208 ASP A N   1 
ATOM   1535  C CA  . ASP A 1 208 ? -11.84000 -4.78300  8.51100   1.000 33.40000  ? 208 ASP A CA  1 
ATOM   1536  C C   . ASP A 1 208 ? -11.16100 -3.55500  9.12000   1.000 32.91000  ? 208 ASP A C   1 
ATOM   1537  O O   . ASP A 1 208 ? -10.01800 -3.65700  9.59800   1.000 29.01000  ? 208 ASP A O   1 
ATOM   1538  C CB  . ASP A 1 208 ? -11.94400 -4.73700  6.99400   1.000 32.90000  ? 208 ASP A CB  1 
ATOM   1539  C CG  . ASP A 1 208 ? -12.28300 -6.07700  6.35300   1.000 39.02000  ? 208 ASP A CG  1 
ATOM   1540  O OD1 . ASP A 1 208 ? -12.36100 -7.07200  7.10700   1.000 38.17000  ? 208 ASP A OD1 1 
ATOM   1541  O OD2 . ASP A 1 208 ? -12.46300 -6.12600  5.11400   1.000 35.25000  ? 208 ASP A OD2 1 
ATOM   1542  N N   . VAL A 1 209 ? -11.87000 -2.43300  9.13700   1.000 32.50000  ? 209 VAL A N   1 
ATOM   1543  C CA  . VAL A 1 209 ? -11.28300 -1.18300  9.68400   1.000 29.47000  ? 209 VAL A CA  1 
ATOM   1544  C C   . VAL A 1 209 ? -10.91400 -1.37600  11.15600  1.000 31.92000  ? 209 VAL A C   1 
ATOM   1545  O O   . VAL A 1 209 ? -9.81500  -0.94800  11.56400  1.000 28.90000  ? 209 VAL A O   1 
ATOM   1546  C CB  . VAL A 1 209 ? -12.31300 -0.05300  9.56100   1.000 28.67000  ? 209 VAL A CB  1 
ATOM   1547  C CG1 . VAL A 1 209 ? -11.90400 1.11700   10.43700  1.000 32.86000  ? 209 VAL A CG1 1 
ATOM   1548  C CG2 . VAL A 1 209 ? -12.49700 0.38300   8.11800   1.000 28.05000  ? 209 VAL A CG2 1 
ATOM   1549  N N   . LEU A 1 210 ? -11.80000 -2.00600  11.92500  1.000 34.40000  ? 210 LEU A N   1 
ATOM   1550  C CA  . LEU A 1 210 ? -11.58000 -2.11600  13.38800  1.000 28.15000  ? 210 LEU A CA  1 
ATOM   1551  C C   . LEU A 1 210 ? -10.37600 -3.00500  13.69200  1.000 28.99000  ? 210 LEU A C   1 
ATOM   1552  O O   . LEU A 1 210 ? -9.64500  -2.71400  14.64000  1.000 34.40000  ? 210 LEU A O   1 
ATOM   1553  C CB  . LEU A 1 210 ? -12.84600 -2.66100  14.03800  1.000 28.61000  ? 210 LEU A CB  1 
ATOM   1554  C CG  . LEU A 1 210 ? -14.05000 -1.72100  13.95900  1.000 27.64000  ? 210 LEU A CG  1 
ATOM   1555  C CD1 . LEU A 1 210 ? -15.29900 -2.31200  14.58300  1.000 30.37000  ? 210 LEU A CD1 1 
ATOM   1556  C CD2 . LEU A 1 210 ? -13.69200 -0.38800  14.59300  1.000 27.73000  ? 210 LEU A CD2 1 
ATOM   1557  N N   . LYS A 1 211 ? -10.18000 -4.05500  12.90000  1.000 31.54000  ? 211 LYS A N   1 
ATOM   1558  C CA  . LYS A 1 211 ? -9.05800  -4.98300  13.18800  1.000 37.08000  ? 211 LYS A CA  1 
ATOM   1559  C C   . LYS A 1 211 ? -7.70300  -4.30700  12.91200  1.000 33.97000  ? 211 LYS A C   1 
ATOM   1560  O O   . LYS A 1 211 ? -6.66900  -4.88500  13.29800  1.000 34.06000  ? 211 LYS A O   1 
ATOM   1561  C CB  . LYS A 1 211 ? -9.19900  -6.25600  12.34900  1.000 41.50000  ? 211 LYS A CB  1 
ATOM   1562  C CG  . LYS A 1 211 ? -10.54200 -6.95400  12.50000  1.000 41.57000  ? 211 LYS A CG  1 
ATOM   1563  C CD  . LYS A 1 211 ? -10.56700 -8.34300  11.87200  1.000 48.02000  ? 211 LYS A CD  1 
ATOM   1564  C CE  . LYS A 1 211 ? -9.59100  -9.28500  12.50900  1.000 55.92000  ? 211 LYS A CE  1 
ATOM   1565  N NZ  . LYS A 1 211 ? -8.24300  -9.15300  11.95100  1.000 61.19000  ? 211 LYS A NZ  1 
ATOM   1566  N N   . ALA A 1 212 ? -7.70100  -3.13900  12.26100  1.000 32.40000  ? 212 ALA A N   1 
ATOM   1567  C CA  . ALA A 1 212 ? -6.42600  -2.41500  12.04500  1.000 29.94000  ? 212 ALA A CA  1 
ATOM   1568  C C   . ALA A 1 212 ? -6.16100  -1.42200  13.17900  1.000 28.72000  ? 212 ALA A C   1 
ATOM   1569  O O   . ALA A 1 212 ? -5.02100  -0.95700  13.32600  1.000 28.98000  ? 212 ALA A O   1 
ATOM   1570  C CB  . ALA A 1 212 ? -6.44000  -1.70500  10.71100  1.000 27.26000  ? 212 ALA A CB  1 
ATOM   1571  N N   . LEU A 1 213 ? -7.19800  -1.09700  13.94100  1.000 34.17000  ? 213 LEU A N   1 
ATOM   1572  C CA  . LEU A 1 213 ? -7.00800  -0.10700  15.01600  1.000 32.73000  ? 213 LEU A CA  1 
ATOM   1573  C C   . LEU A 1 213 ? -6.13800  -0.73200  16.10100  1.000 31.93000  ? 213 LEU A C   1 
ATOM   1574  O O   . LEU A 1 213 ? -6.40100  -1.85700  16.54500  1.000 36.37000  ? 213 LEU A O   1 
ATOM   1575  C CB  . LEU A 1 213 ? -8.36600  0.30200   15.56700  1.000 32.83000  ? 213 LEU A CB  1 
ATOM   1576  C CG  . LEU A 1 213 ? -9.30200  0.91900   14.52900  1.000 30.46000  ? 213 LEU A CG  1 
ATOM   1577  C CD1 . LEU A 1 213 ? -10.59500 1.37400   15.17900  1.000 25.02000  ? 213 LEU A CD1 1 
ATOM   1578  C CD2 . LEU A 1 213 ? -8.59300  2.07700   13.85900  1.000 25.13000  ? 213 LEU A CD2 1 
ATOM   1579  N N   . PRO A 1 214 ? -5.12300  -0.03400  16.59100  1.000 29.79000  ? 214 PRO A N   1 
ATOM   1580  C CA  . PRO A 1 214 ? -4.87000  1.38600   16.27600  1.000 35.27000  ? 214 PRO A CA  1 
ATOM   1581  C C   . PRO A 1 214 ? -3.86000  1.51000   15.15700  1.000 35.72000  ? 214 PRO A C   1 
ATOM   1582  O O   . PRO A 1 214 ? -3.12300  0.53800   14.90400  1.000 36.87000  ? 214 PRO A O   1 
ATOM   1583  C CB  . PRO A 1 214 ? -4.23800  1.87000   17.58200  1.000 34.91000  ? 214 PRO A CB  1 
ATOM   1584  C CG  . PRO A 1 214 ? -3.46500  0.65800   18.08400  1.000 32.19000  ? 214 PRO A CG  1 
ATOM   1585  C CD  . PRO A 1 214 ? -4.17400  -0.56000  17.59700  1.000 34.00000  ? 214 PRO A CD  1 
ATOM   1586  N N   . PHE A 1 215 ? -3.83000  2.64500   14.46000  1.000 27.91000  ? 215 PHE A N   1 
ATOM   1587  C CA  . PHE A 1 215 ? -2.67100  2.85600   13.56500  1.000 22.65000  ? 215 PHE A CA  1 
ATOM   1588  C C   . PHE A 1 215 ? -2.31800  4.33200   13.61500  1.000 23.49000  ? 215 PHE A C   1 
ATOM   1589  O O   . PHE A 1 215 ? -3.14300  5.16000   14.09700  1.000 32.21000  ? 215 PHE A O   1 
ATOM   1590  C CB  . PHE A 1 215 ? -2.85700  2.38900   12.12600  1.000 24.78000  ? 215 PHE A CB  1 
ATOM   1591  C CG  . PHE A 1 215 ? -4.07700  2.98500   11.46100  1.000 24.27000  ? 215 PHE A CG  1 
ATOM   1592  C CD1 . PHE A 1 215 ? -4.05200  4.28500   10.98300  1.000 26.36000  ? 215 PHE A CD1 1 
ATOM   1593  C CD2 . PHE A 1 215 ? -5.22600  2.23500   11.28900  1.000 27.16000  ? 215 PHE A CD2 1 
ATOM   1594  C CE1 . PHE A 1 215 ? -5.15900  4.82100   10.35700  1.000 25.95000  ? 215 PHE A CE1 1 
ATOM   1595  C CE2 . PHE A 1 215 ? -6.33300  2.77200   10.65000  1.000 19.75000  ? 215 PHE A CE2 1 
ATOM   1596  C CZ  . PHE A 1 215 ? -6.29800  4.06800   10.19300  1.000 21.55000  ? 215 PHE A CZ  1 
ATOM   1597  N N   . THR A 1 216 ? -1.10900  4.66200   13.15800  1.000 23.06000  ? 216 THR A N   1 
ATOM   1598  C CA  . THR A 1 216 ? -0.71200  6.08000   13.04600  1.000 29.39000  ? 216 THR A CA  1 
ATOM   1599  C C   . THR A 1 216 ? -0.04500  6.28600   11.69900  1.000 32.48000  ? 216 THR A C   1 
ATOM   1600  O O   . THR A 1 216 ? 1.14800   5.91900   11.53700  1.000 34.51000  ? 216 THR A O   1 
ATOM   1601  C CB  . THR A 1 216 ? 0.21600   6.48300   14.18400  1.000 28.73000  ? 216 THR A CB  1 
ATOM   1602  O OG1 . THR A 1 216 ? -0.49700  6.30400   15.40400  1.000 31.19000  ? 216 THR A OG1 1 
ATOM   1603  C CG2 . THR A 1 216 ? 0.63400   7.93000   14.02100  1.000 27.40000  ? 216 THR A CG2 1 
ATOM   1604  N N   . VAL A 1 217 ? -0.78200  6.87200   10.75400  1.000 31.67000  ? 217 VAL A N   1 
ATOM   1605  C CA  . VAL A 1 217 ? -0.23300  7.03400   9.38200   1.000 28.48000  ? 217 VAL A CA  1 
ATOM   1606  C C   . VAL A 1 217 ? -0.32000  8.50400   8.98800   1.000 29.70000  ? 217 VAL A C   1 
ATOM   1607  O O   . VAL A 1 217 ? -1.12000  9.26000   9.59100   1.000 32.37000  ? 217 VAL A O   1 
ATOM   1608  C CB  . VAL A 1 217 ? -0.98200  6.17500   8.34900   1.000 27.73000  ? 217 VAL A CB  1 
ATOM   1609  C CG1 . VAL A 1 217 ? -0.95700  4.70600   8.73700   1.000 28.78000  ? 217 VAL A CG1 1 
ATOM   1610  C CG2 . VAL A 1 217 ? -2.41000  6.66600   8.17300   1.000 30.17000  ? 217 VAL A CG2 1 
ATOM   1611  N N   . LEU A 1 218 ? 0.46500   8.86800   7.98300   1.000 32.47000  ? 218 LEU A N   1 
ATOM   1612  C CA  . LEU A 1 218 ? 0.51600   10.27600  7.53500   1.000 30.20000  ? 218 LEU A CA  1 
ATOM   1613  C C   . LEU A 1 218 ? -0.87400  10.75200  7.11300   1.000 28.55000  ? 218 LEU A C   1 
ATOM   1614  O O   . LEU A 1 218 ? -1.62300  9.99500   6.46200   1.000 27.35000  ? 218 LEU A O   1 
ATOM   1615  C CB  . LEU A 1 218 ? 1.49700   10.34000  6.37300   1.000 23.56000  ? 218 LEU A CB  1 
ATOM   1616  C CG  . LEU A 1 218 ? 2.24000   11.66000  6.17500   1.000 28.85000  ? 218 LEU A CG  1 
ATOM   1617  C CD1 . LEU A 1 218 ? 2.76300   12.14900  7.50200   1.000 30.01000  ? 218 LEU A CD1 1 
ATOM   1618  C CD2 . LEU A 1 218 ? 3.40100   11.37000  5.25200   1.000 27.01000  ? 218 LEU A CD2 1 
ATOM   1619  N N   . GLN A 1 219 ? -1.19900  11.98200  7.48800   1.000 28.63000  ? 219 GLN A N   1 
ATOM   1620  C CA  . GLN A 1 219 ? -2.50600  12.54400  7.08900   1.000 30.59000  ? 219 GLN A CA  1 
ATOM   1621  C C   . GLN A 1 219 ? -2.25200  13.44900  5.89000   1.000 35.39000  ? 219 GLN A C   1 
ATOM   1622  O O   . GLN A 1 219 ? -1.31400  14.27900  5.95500   1.000 31.13000  ? 219 GLN A O   1 
ATOM   1623  C CB  . GLN A 1 219 ? -3.21500  13.27200  8.22900   1.000 30.56000  ? 219 GLN A CB  1 
ATOM   1624  C CG  . GLN A 1 219 ? -4.60100  13.81300  7.86700   1.000 28.61000  ? 219 GLN A CG  1 
ATOM   1625  C CD  . GLN A 1 219 ? -5.61700  12.77100  7.43800   1.000 35.10000  ? 219 GLN A CD  1 
ATOM   1626  O OE1 . GLN A 1 219 ? -6.69500  12.64000  8.03000   1.000 36.38000  ? 219 GLN A OE1 1 
ATOM   1627  N NE2 . GLN A 1 219 ? -5.30200  12.01800  6.39500   1.000 42.86000  ? 219 GLN A NE2 1 
ATOM   1628  N N   . ASP A 1 220 ? -3.05500  13.25800  4.84400   1.000 36.60000  ? 220 ASP A N   1 
ATOM   1629  C CA  . ASP A 1 220 ? -2.84000  14.00400  3.58500   1.000 30.59000  ? 220 ASP A CA  1 
ATOM   1630  C C   . ASP A 1 220 ? -4.17200  14.49400  3.04600   1.000 37.21000  ? 220 ASP A C   1 
ATOM   1631  O O   . ASP A 1 220 ? -5.22900  13.93600  3.41600   1.000 35.90000  ? 220 ASP A O   1 
ATOM   1632  C CB  . ASP A 1 220 ? -2.10400  13.14400  2.57600   1.000 25.26000  ? 220 ASP A CB  1 
ATOM   1633  C CG  . ASP A 1 220 ? -0.60100  13.33600  2.64100   1.000 30.60000  ? 220 ASP A CG  1 
ATOM   1634  O OD1 . ASP A 1 220 ? -0.16900  14.49500  2.46600   1.000 28.93000  ? 220 ASP A OD1 1 
ATOM   1635  O OD2 . ASP A 1 220 ? 0.12300   12.34300  2.89600   1.000 28.47000  ? 220 ASP A OD2 1 
ATOM   1636  N N   . HIS A 1 221 ? -4.09100  15.46500  2.14900   1.000 39.32000  ? 221 HIS A N   1 
ATOM   1637  C CA  . HIS A 1 221 ? -5.30600  16.13900  1.65300   1.000 40.12000  ? 221 HIS A CA  1 
ATOM   1638  C C   . HIS A 1 221 ? -5.71000  15.66300  0.26600   1.000 40.96000  ? 221 HIS A C   1 
ATOM   1639  O O   . HIS A 1 221 ? -4.83900  15.23700  -0.52500  1.000 36.81000  ? 221 HIS A O   1 
ATOM   1640  C CB  . HIS A 1 221 ? -5.02000  17.64400  1.57200   1.000 41.87000  ? 221 HIS A CB  1 
ATOM   1641  C CG  . HIS A 1 221 ? -6.23900  18.47500  1.76200   1.000 40.31000  ? 221 HIS A CG  1 
ATOM   1642  N ND1 . HIS A 1 221 ? -7.07800  18.79800  0.71900   1.000 43.22000  ? 221 HIS A ND1 1 
ATOM   1643  C CD2 . HIS A 1 221 ? -6.78000  19.00800  2.86100   1.000 41.77000  ? 221 HIS A CD2 1 
ATOM   1644  C CE1 . HIS A 1 221 ? -8.07900  19.53000  1.18300   1.000 48.17000  ? 221 HIS A CE1 1 
ATOM   1645  N NE2 . HIS A 1 221 ? -7.92600  19.65900  2.48000   1.000 45.41000  ? 221 HIS A NE2 1 
ATOM   1646  N N   . ALA A 1 222 ? -7.01700  15.70900  -0.00800  1.000 44.05000  ? 222 ALA A N   1 
ATOM   1647  C CA  . ALA A 1 222 ? -7.50200  15.48000  -1.38400  1.000 41.42000  ? 222 ALA A CA  1 
ATOM   1648  C C   . ALA A 1 222 ? -6.89800  16.56900  -2.26900  1.000 42.77000  ? 222 ALA A C   1 
ATOM   1649  O O   . ALA A 1 222 ? -6.68100  17.70900  -1.80100  1.000 46.00000  ? 222 ALA A O   1 
ATOM   1650  C CB  . ALA A 1 222 ? -9.01500  15.56500  -1.40900  1.000 39.12000  ? 222 ALA A CB  1 
ATOM   1651  N N   . VAL A 1 223 ? -6.63800  16.23400  -3.53000  1.000 44.33000  ? 223 VAL A N   1 
ATOM   1652  C CA  . VAL A 1 223 ? -6.10600  17.27100  -4.45900  1.000 42.80000  ? 223 VAL A CA  1 
ATOM   1653  C C   . VAL A 1 223 ? -7.09800  17.56800  -5.59000  1.000 44.37000  ? 223 VAL A C   1 
ATOM   1654  O O   . VAL A 1 223 ? -6.98900  18.65100  -6.17700  1.000 42.17000  ? 223 VAL A O   1 
ATOM   1655  C CB  . VAL A 1 223 ? -4.73800  16.85100  -5.01700  1.000 37.80000  ? 223 VAL A CB  1 
ATOM   1656  C CG1 . VAL A 1 223 ? -3.67700  16.99900  -3.94600  1.000 43.21000  ? 223 VAL A CG1 1 
ATOM   1657  C CG2 . VAL A 1 223 ? -4.76700  15.42500  -5.54000  1.000 39.47000  ? 223 VAL A CG2 1 
ATOM   1658  N N   . VAL A 1 224 ? -8.03600  16.66800  -5.87600  1.000 48.18000  ? 224 VAL A N   1 
ATOM   1659  C CA  . VAL A 1 224 ? -9.04800  16.98300  -6.92200  1.000 54.03000  ? 224 VAL A CA  1 
ATOM   1660  C C   . VAL A 1 224 ? -10.42300 17.18900  -6.28800  1.000 53.01000  ? 224 VAL A C   1 
ATOM   1661  O O   . VAL A 1 224 ? -11.16100 18.06300  -6.78200  1.000 54.47000  ? 224 VAL A O   1 
ATOM   1662  C CB  . VAL A 1 224 ? -9.09800  15.80200  -7.91200  1.000 48.99000  ? 224 VAL A CB  1 
ATOM   1663  C CG1 . VAL A 1 224 ? -10.02500 16.10400  -9.07700  1.000 47.10000  ? 224 VAL A CG1 1 
ATOM   1664  C CG2 . VAL A 1 224 ? -7.71500  15.40800  -8.40300  1.000 40.75000  ? 224 VAL A CG2 1 
ATOM   1665  N N   . SER A 1 225 ? -10.72000 16.48400  -5.19200  1.000 46.64000  ? 225 SER A N   1 
ATOM   1666  C CA  . SER A 1 225 ? -12.09700 16.43000  -4.63500  1.000 43.26000  ? 225 SER A CA  1 
ATOM   1667  C C   . SER A 1 225 ? -12.57300 17.71300  -3.95000  1.000 51.31000  ? 225 SER A C   1 
ATOM   1668  O O   . SER A 1 225 ? -13.78800 17.97800  -3.99000  1.000 54.59000  ? 225 SER A O   1 
ATOM   1669  C CB  . SER A 1 225 ? -12.21200 15.24600  -3.69200  1.000 46.57000  ? 225 SER A CB  1 
ATOM   1670  O OG  . SER A 1 225 ? -11.45100 14.13300  -4.15300  1.000 53.30000  ? 225 SER A OG  1 
ATOM   1671  N N   . GLY A 1 226 ? -11.69200 18.44100  -3.28500  1.000 49.35000  ? 226 GLY A N   1 
ATOM   1672  C CA  . GLY A 1 226 ? -12.23100 19.61300  -2.57100  1.000 47.41000  ? 226 GLY A CA  1 
ATOM   1673  C C   . GLY A 1 226 ? -11.90900 19.55600  -1.09900  1.000 54.81000  ? 226 GLY A C   1 
ATOM   1674  O O   . GLY A 1 226 ? -10.75100 19.24800  -0.76600  1.000 52.70000  ? 226 GLY A O   1 
ATOM   1675  N N   . GLU A 1 227 ? -12.88500 19.83500  -0.23300  1.000 54.40000  ? 227 GLU A N   1 
ATOM   1676  C CA  . GLU A 1 227 ? -12.56100 19.89500  1.21800   1.000 55.01000  ? 227 GLU A CA  1 
ATOM   1677  C C   . GLU A 1 227 ? -12.81400 18.52200  1.84200   1.000 50.06000  ? 227 GLU A C   1 
ATOM   1678  O O   . GLU A 1 227 ? -13.91600 18.30100  2.41800   1.000 50.64000  ? 227 GLU A O   1 
ATOM   1679  C CB  . GLU A 1 227 ? -13.22900 21.09100  1.87900   1.000 54.75000  ? 227 GLU A CB  1 
ATOM   1680  C CG  . GLU A 1 227 ? -12.42800 22.34900  1.57100   1.000 54.65000  ? 227 GLU A CG  1 
ATOM   1681  C CD  . GLU A 1 227 ? -12.90500 23.59100  2.29400   1.000 59.17000  ? 227 GLU A CD  1 
ATOM   1682  O OE1 . GLU A 1 227 ? -14.08300 23.61700  2.69500   1.000 56.59000  ? 227 GLU A OE1 1 
ATOM   1683  O OE2 . GLU A 1 227 ? -12.08600 24.51300  2.47900   1.000 56.55000  ? 227 GLU A OE2 1 
ATOM   1684  N N   . SER A 1 228 ? -11.80300 17.66300  1.72200   1.000 45.98000  ? 228 SER A N   1 
ATOM   1685  C CA  . SER A 1 228 ? -11.84000 16.27600  2.23100   1.000 39.34000  ? 228 SER A CA  1 
ATOM   1686  C C   . SER A 1 228 ? -10.37600 15.90200  2.46900   1.000 39.50000  ? 228 SER A C   1 
ATOM   1687  O O   . SER A 1 228 ? -9.50400  16.39500  1.70800   1.000 40.94000  ? 228 SER A O   1 
ATOM   1688  C CB  . SER A 1 228 ? -12.47100 15.35000  1.21900   1.000 44.64000  ? 228 SER A CB  1 
ATOM   1689  O OG  . SER A 1 228 ? -12.88300 14.11500  1.78600   1.000 44.76000  ? 228 SER A OG  1 
ATOM   1690  N N   . MET A 1 229 ? -10.10600 15.13200  3.52000   1.000 36.69000  ? 229 MET A N   1 
ATOM   1691  C CA  . MET A 1 229 ? -8.72900  14.63400  3.74700   1.000 40.54000  ? 229 MET A CA  1 
ATOM   1692  C C   . MET A 1 229 ? -8.76200  13.10900  3.63400   1.000 42.17000  ? 229 MET A C   1 
ATOM   1693  O O   . MET A 1 229 ? -9.85800  12.50200  3.68200   1.000 42.01000  ? 229 MET A O   1 
ATOM   1694  C CB  . MET A 1 229 ? -8.20600  14.96300  5.15200   1.000 43.32000  ? 229 MET A CB  1 
ATOM   1695  C CG  . MET A 1 229 ? -8.14600  16.43400  5.52200   1.000 42.91000  ? 229 MET A CG  1 
ATOM   1696  S SD  . MET A 1 229 ? -8.20400  16.57200  7.31800   1.000 49.28000  ? 229 MET A SD  1 
ATOM   1697  C CE  . MET A 1 229 ? -9.59700  15.47900  7.63000   1.000 38.68000  ? 229 MET A CE  1 
ATOM   1698  N N   . TYR A 1 230 ? -7.58800  12.50600  3.51100   1.000 39.50000  ? 230 TYR A N   1 
ATOM   1699  C CA  . TYR A 1 230 ? -7.58700  11.02500  3.52500   1.000 40.50000  ? 230 TYR A CA  1 
ATOM   1700  C C   . TYR A 1 230 ? -6.21000  10.51900  3.86700   1.000 37.12000  ? 230 TYR A C   1 
ATOM   1701  O O   . TYR A 1 230 ? -5.19500  11.21300  3.62200   1.000 31.27000  ? 230 TYR A O   1 
ATOM   1702  C CB  . TYR A 1 230 ? -8.06400  10.42700  2.20300   1.000 38.85000  ? 230 TYR A CB  1 
ATOM   1703  C CG  . TYR A 1 230 ? -7.41600  10.97000  0.93900   1.000 41.68000  ? 230 TYR A CG  1 
ATOM   1704  C CD1 . TYR A 1 230 ? -6.04600  10.87000  0.71500   1.000 38.45000  ? 230 TYR A CD1 1 
ATOM   1705  C CD2 . TYR A 1 230 ? -8.20000  11.53600  -0.05900  1.000 45.17000  ? 230 TYR A CD2 1 
ATOM   1706  C CE1 . TYR A 1 230 ? -5.47400  11.34800  -0.45600  1.000 41.96000  ? 230 TYR A CE1 1 
ATOM   1707  C CE2 . TYR A 1 230 ? -7.64100  12.01300  -1.23100  1.000 43.18000  ? 230 TYR A CE2 1 
ATOM   1708  C CZ  . TYR A 1 230 ? -6.27600  11.91900  -1.42800  1.000 41.64000  ? 230 TYR A CZ  1 
ATOM   1709  O OH  . TYR A 1 230 ? -5.74000  12.38800  -2.59300  1.000 44.36000  ? 230 TYR A OH  1 
ATOM   1710  N N   . ALA A 1 231 ? -6.18400  9.30900   4.42100   1.000 35.65000  ? 231 ALA A N   1 
ATOM   1711  C CA  . ALA A 1 231 ? -4.91000  8.70000   4.85500   1.000 30.88000  ? 231 ALA A CA  1 
ATOM   1712  C C   . ALA A 1 231 ? -4.93300  7.20600   4.54200   1.000 29.17000  ? 231 ALA A C   1 
ATOM   1713  O O   . ALA A 1 231 ? -5.94200  6.51400   4.85000   1.000 32.28000  ? 231 ALA A O   1 
ATOM   1714  C CB  . ALA A 1 231 ? -4.68400  8.94500   6.33400   1.000 34.92000  ? 231 ALA A CB  1 
ATOM   1715  N N   . TRP A 1 232 ? -3.83800  6.73200   3.95600   1.000 31.06000  ? 232 TRP A N   1 
ATOM   1716  C CA  . TRP A 1 232 ? -3.73900  5.30400   3.58900   1.000 30.37000  ? 232 TRP A CA  1 
ATOM   1717  C C   . TRP A 1 232 ? -3.68200  4.46600   4.85200   1.000 31.71000  ? 232 TRP A C   1 
ATOM   1718  O O   . TRP A 1 232 ? -2.63500  4.42300   5.53300   1.000 25.30000  ? 232 TRP A O   1 
ATOM   1719  C CB  . TRP A 1 232 ? -2.49800  5.07500   2.72100   1.000 30.64000  ? 232 TRP A CB  1 
ATOM   1720  C CG  . TRP A 1 232 ? -2.71200  5.45800   1.28500   1.000 34.93000  ? 232 TRP A CG  1 
ATOM   1721  C CD1 . TRP A 1 232 ? -2.90000  4.61900   0.22500   1.000 38.17000  ? 232 TRP A CD1 1 
ATOM   1722  C CD2 . TRP A 1 232 ? -2.76300  6.79700   0.75500   1.000 32.32000  ? 232 TRP A CD2 1 
ATOM   1723  N NE1 . TRP A 1 232 ? -3.05700  5.33900   -0.92900  1.000 38.36000  ? 232 TRP A NE1 1 
ATOM   1724  C CE2 . TRP A 1 232 ? -2.97400  6.67700   -0.63500  1.000 35.19000  ? 232 TRP A CE2 1 
ATOM   1725  C CE3 . TRP A 1 232 ? -2.64100  8.07200   1.31500   1.000 31.39000  ? 232 TRP A CE3 1 
ATOM   1726  C CZ2 . TRP A 1 232 ? -3.07900  7.79300   -1.46000  1.000 35.77000  ? 232 TRP A CZ2 1 
ATOM   1727  C CZ3 . TRP A 1 232 ? -2.74200  9.17300   0.49400   1.000 28.49000  ? 232 TRP A CZ3 1 
ATOM   1728  C CH2 . TRP A 1 232 ? -2.95600  9.03200   -0.87500  1.000 33.97000  ? 232 TRP A CH2 1 
ATOM   1729  N N   . ALA A 1 233 ? -4.79500  3.80000   5.14800   1.000 33.99000  ? 233 ALA A N   1 
ATOM   1730  C CA  . ALA A 1 233 ? -4.81000  2.87500   6.29600   1.000 28.98000  ? 233 ALA A CA  1 
ATOM   1731  C C   . ALA A 1 233 ? -3.92700  1.67600   5.97500   1.000 28.67000  ? 233 ALA A C   1 
ATOM   1732  O O   . ALA A 1 233 ? -3.56300  1.44200   4.81000   1.000 31.46000  ? 233 ALA A O   1 
ATOM   1733  C CB  . ALA A 1 233 ? -6.22800  2.42900   6.56000   1.000 30.33000  ? 233 ALA A CB  1 
ATOM   1734  N N   . PRO A 1 234 ? -3.49300  0.92500   6.98800   1.000 33.55000  ? 234 PRO A N   1 
ATOM   1735  C CA  . PRO A 1 234 ? -2.73300  -0.33700  6.75800   1.000 31.89000  ? 234 PRO A CA  1 
ATOM   1736  C C   . PRO A 1 234 ? -3.63900  -1.56500  6.66700   1.000 27.59000  ? 234 PRO A C   1 
ATOM   1737  O O   . PRO A 1 234 ? -3.62900  -2.41100  7.58900   1.000 30.00000  ? 234 PRO A O   1 
ATOM   1738  C CB  . PRO A 1 234 ? -1.80300  -0.39000  7.95500   1.000 27.75000  ? 234 PRO A CB  1 
ATOM   1739  C CG  . PRO A 1 234 ? -2.62600  0.27600   9.04800   1.000 31.68000  ? 234 PRO A CG  1 
ATOM   1740  C CD  . PRO A 1 234 ? -3.41700  1.37100   8.40200   1.000 31.56000  ? 234 PRO A CD  1 
ATOM   1741  N N   . LEU A 1 235 ? -4.37400  -1.69500  5.56000   1.000 23.36000  ? 235 LEU A N   1 
ATOM   1742  C CA  . LEU A 1 235 ? -5.21400  -2.90500  5.35200   1.000 25.43000  ? 235 LEU A CA  1 
ATOM   1743  C C   . LEU A 1 235 ? -5.56400  -3.00100  3.86100   1.000 28.09000  ? 235 LEU A C   1 
ATOM   1744  O O   . LEU A 1 235 ? -5.40800  -1.98300  3.16500   1.000 29.11000  ? 235 LEU A O   1 
ATOM   1745  C CB  . LEU A 1 235 ? -6.47400  -2.85200  6.21600   1.000 26.92000  ? 235 LEU A CB  1 
ATOM   1746  C CG  . LEU A 1 235 ? -7.52400  -1.81000  5.81900   1.000 31.15000  ? 235 LEU A CG  1 
ATOM   1747  C CD1 . LEU A 1 235 ? -8.93000  -2.33500  6.06400   1.000 24.12000  ? 235 LEU A CD1 1 
ATOM   1748  C CD2 . LEU A 1 235 ? -7.30100  -0.53000  6.59800   1.000 31.98000  ? 235 LEU A CD2 1 
ATOM   1749  N N   . VAL A 1 236 ? -5.96800  -4.18100  3.38300   1.000 26.14000  ? 236 VAL A N   1 
ATOM   1750  C CA  . VAL A 1 236 ? -6.44500  -4.30500  1.96900   1.000 29.29000  ? 236 VAL A CA  1 
ATOM   1751  C C   . VAL A 1 236 ? -7.81100  -5.00100  2.04600   1.000 32.35000  ? 236 VAL A C   1 
ATOM   1752  O O   . VAL A 1 236 ? -7.83700  -6.23900  2.22800   1.000 32.03000  ? 236 VAL A O   1 
ATOM   1753  C CB  . VAL A 1 236 ? -5.49500  -5.03400  0.99900   1.000 30.78000  ? 236 VAL A CB  1 
ATOM   1754  C CG1 . VAL A 1 236 ? -6.14200  -5.25900  -0.36500  1.000 33.71000  ? 236 VAL A CG1 1 
ATOM   1755  C CG2 . VAL A 1 236 ? -4.18000  -4.28400  0.83500   1.000 31.96000  ? 236 VAL A CG2 1 
ATOM   1756  N N   . SER A 1 237 ? -8.89400  -4.23200  1.94000   1.000 31.22000  ? 237 SER A N   1 
ATOM   1757  C CA  . SER A 1 237 ? -10.24300 -4.82700  2.11500   1.000 30.21000  ? 237 SER A CA  1 
ATOM   1758  C C   . SER A 1 237 ? -10.94500 -5.00600  0.76500   1.000 34.68000  ? 237 SER A C   1 
ATOM   1759  O O   . SER A 1 237 ? -10.96300 -4.04000  -0.01900  1.000 33.91000  ? 237 SER A O   1 
ATOM   1760  C CB  . SER A 1 237 ? -11.08200 -3.98200  3.03900   1.000 32.37000  ? 237 SER A CB  1 
ATOM   1761  O OG  . SER A 1 237 ? -12.45300 -4.02600  2.66300   1.000 34.43000  ? 237 SER A OG  1 
ATOM   1762  N N   . VAL A 1 238 ? -11.47300 -6.20100  0.49900   1.000 35.87000  ? 238 VAL A N   1 
ATOM   1763  C CA  . VAL A 1 238 ? -12.29700 -6.41400  -0.72900  1.000 36.04000  ? 238 VAL A CA  1 
ATOM   1764  C C   . VAL A 1 238 ? -13.73500 -6.54800  -0.21700  1.000 37.64000  ? 238 VAL A C   1 
ATOM   1765  O O   . VAL A 1 238 ? -14.61200 -6.98900  -0.99500  1.000 49.44000  ? 238 VAL A O   1 
ATOM   1766  C CB  . VAL A 1 238 ? -11.84800 -7.65200  -1.52400  1.000 39.12000  ? 238 VAL A CB  1 
ATOM   1767  C CG1 . VAL A 1 238 ? -10.50200 -7.42700  -2.20200  1.000 33.05000  ? 238 VAL A CG1 1 
ATOM   1768  C CG2 . VAL A 1 238 ? -11.80300 -8.89600  -0.64600  1.000 40.20000  ? 238 VAL A CG2 1 
ATOM   1769  N N   . ALA A 1 239 ? -13.95600 -6.16700  1.04400   1.000 36.18000  ? 239 ALA A N   1 
ATOM   1770  C CA  . ALA A 1 239 ? -15.28500 -6.30400  1.68500   1.000 32.72000  ? 239 ALA A CA  1 
ATOM   1771  C C   . ALA A 1 239 ? -16.35600 -5.50700  0.93900   1.000 35.78000  ? 239 ALA A C   1 
ATOM   1772  O O   . ALA A 1 239 ? -16.09600 -4.34800  0.55200   1.000 41.76000  ? 239 ALA A O   1 
ATOM   1773  C CB  . ALA A 1 239 ? -15.17000 -5.84400  3.11800   1.000 39.19000  ? 239 ALA A CB  1 
ATOM   1774  N N   . PRO A 1 240 ? -17.56600 -6.07200  0.73000   1.000 28.32000  ? 240 PRO A N   1 
ATOM   1775  C CA  . PRO A 1 240 ? -18.69900 -5.35000  0.07200   1.000 33.70000  ? 240 PRO A CA  1 
ATOM   1776  C C   . PRO A 1 240 ? -19.01100 -4.02900  0.76400   1.000 43.31000  ? 240 PRO A C   1 
ATOM   1777  O O   . PRO A 1 240 ? -18.75200 -3.89200  1.98400   1.000 45.31000  ? 240 PRO A O   1 
ATOM   1778  C CB  . PRO A 1 240 ? -19.87000 -6.31800  0.19100   1.000 22.92000  ? 240 PRO A CB  1 
ATOM   1779  C CG  . PRO A 1 240 ? -19.20300 -7.68000  0.22600   1.000 34.58000  ? 240 PRO A CG  1 
ATOM   1780  C CD  . PRO A 1 240 ? -17.94800 -7.49200  1.01500   1.000 29.11000  ? 240 PRO A CD  1 
ATOM   1781  N N   . THR A 1 241 ? -19.57600 -3.08000  0.00800   1.000 36.99000  ? 241 THR A N   1 
ATOM   1782  C CA  . THR A 1 241 ? -19.93300 -1.75900  0.56600   1.000 36.12000  ? 241 THR A CA  1 
ATOM   1783  C C   . THR A 1 241 ? -21.35500 -1.43300  0.16400   1.000 37.64000  ? 241 THR A C   1 
ATOM   1784  O O   . THR A 1 241 ? -21.58600 -0.57300  -0.69700  1.000 36.15000  ? 241 THR A O   1 
ATOM   1785  C CB  . THR A 1 241 ? -18.94000 -0.69400  0.10000   1.000 35.01000  ? 241 THR A CB  1 
ATOM   1786  O OG1 . THR A 1 241 ? -18.63400 -0.90300  -1.27800  1.000 34.57000  ? 241 THR A OG1 1 
ATOM   1787  C CG2 . THR A 1 241 ? -17.65000 -0.76000  0.89300   1.000 42.38000  ? 241 THR A CG2 1 
ATOM   1788  N N   . PRO A 1 242 ? -22.35000 -2.10800  0.74300   1.000 32.83000  ? 242 PRO A N   1 
ATOM   1789  C CA  . PRO A 1 242 ? -23.76500 -1.88100  0.35500   1.000 30.52000  ? 242 PRO A CA  1 
ATOM   1790  C C   . PRO A 1 242 ? -24.23100 -0.46100  0.65900   1.000 36.91000  ? 242 PRO A C   1 
ATOM   1791  O O   . PRO A 1 242 ? -25.25900 -0.03700  0.09400   1.000 34.50000  ? 242 PRO A O   1 
ATOM   1792  C CB  . PRO A 1 242 ? -24.53500 -2.91600  1.16600   1.000 33.14000  ? 242 PRO A CB  1 
ATOM   1793  C CG  . PRO A 1 242 ? -23.60300 -3.32700  2.29300   1.000 32.43000  ? 242 PRO A CG  1 
ATOM   1794  C CD  . PRO A 1 242 ? -22.22100 -3.20200  1.75100   1.000 31.61000  ? 242 PRO A CD  1 
ATOM   1795  N N   . VAL A 1 243 ? -23.52300 0.26400   1.52100   1.000 44.58000  ? 243 VAL A N   1 
ATOM   1796  C CA  . VAL A 1 243 ? -23.99200 1.60300   1.94800   1.000 38.46000  ? 243 VAL A CA  1 
ATOM   1797  C C   . VAL A 1 243 ? -22.97600 2.62900   1.46200   1.000 38.01000  ? 243 VAL A C   1 
ATOM   1798  O O   . VAL A 1 243 ? -21.85500 2.68500   2.00500   1.000 44.36000  ? 243 VAL A O   1 
ATOM   1799  C CB  . VAL A 1 243 ? -24.13400 1.65700   3.47200   1.000 35.70000  ? 243 VAL A CB  1 
ATOM   1800  C CG1 . VAL A 1 243 ? -24.35700 3.09100   3.91900   1.000 33.32000  ? 243 VAL A CG1 1 
ATOM   1801  C CG2 . VAL A 1 243 ? -25.27100 0.75700   3.92900   1.000 31.30000  ? 243 VAL A CG2 1 
ATOM   1802  N N   . ARG A 1 244 ? -23.36600 3.38800   0.44700   1.000 38.87000  ? 244 ARG A N   1 
ATOM   1803  C CA  . ARG A 1 244 ? -22.45900 4.44000   -0.06200  1.000 41.66000  ? 244 ARG A CA  1 
ATOM   1804  C C   . ARG A 1 244 ? -23.24600 5.74000   -0.19100  1.000 40.08000  ? 244 ARG A C   1 
ATOM   1805  O O   . ARG A 1 244 ? -24.49800 5.69200   -0.21500  1.000 37.03000  ? 244 ARG A O   1 
ATOM   1806  C CB  . ARG A 1 244 ? -21.82800 4.04600   -1.39800  1.000 41.25000  ? 244 ARG A CB  1 
ATOM   1807  C CG  . ARG A 1 244 ? -21.37900 2.59500   -1.41900  1.000 36.09000  ? 244 ARG A CG  1 
ATOM   1808  C CD  . ARG A 1 244 ? -21.15300 2.15400   -2.84600  1.000 37.86000  ? 244 ARG A CD  1 
ATOM   1809  N NE  . ARG A 1 244 ? -19.86200 2.66100   -3.31800  1.000 43.80000  ? 244 ARG A NE  1 
ATOM   1810  C CZ  . ARG A 1 244 ? -18.83800 1.88200   -3.61900  1.000 46.75000  ? 244 ARG A CZ  1 
ATOM   1811  N NH1 . ARG A 1 244 ? -18.97600 0.56800   -3.60900  1.000 44.53000  ? 244 ARG A NH1 1 
ATOM   1812  N NH2 . ARG A 1 244 ? -17.67600 2.42500   -3.93100  1.000 54.45000  ? 244 ARG A NH2 1 
ATOM   1813  N N   . GLU A 1 245 ? -22.52200 6.85200   -0.29200  1.000 42.92000  ? 245 GLU A N   1 
ATOM   1814  C CA  . GLU A 1 245 ? -23.16200 8.18800   -0.30400  1.000 46.53000  ? 245 GLU A CA  1 
ATOM   1815  C C   . GLU A 1 245 ? -22.38400 9.04600   -1.30000  1.000 54.27000  ? 245 GLU A C   1 
ATOM   1816  O O   . GLU A 1 245 ? -21.14000 8.98600   -1.31100  1.000 55.99000  ? 245 GLU A O   1 
ATOM   1817  C CB  . GLU A 1 245 ? -23.09600 8.77100   1.11000   1.000 51.66000  ? 245 GLU A CB  1 
ATOM   1818  C CG  . GLU A 1 245 ? -23.13800 10.29600  1.19800   1.000 60.44000  ? 245 GLU A CG  1 
ATOM   1819  C CD  . GLU A 1 245 ? -22.40800 10.79400  2.43200   1.000 57.76000  ? 245 GLU A CD  1 
ATOM   1820  O OE1 . GLU A 1 245 ? -21.17400 10.62600  2.48700   1.000 62.63000  ? 245 GLU A OE1 1 
ATOM   1821  O OE2 . GLU A 1 245 ? -23.07000 11.35000  3.33600   1.000 52.55000  ? 245 GLU A OE2 1 
ATOM   1822  N N   . ARG A 1 246 ? -23.09100 9.79600   -2.12700  1.000 59.69000  ? 246 ARG A N   1 
ATOM   1823  C CA  . ARG A 1 246 ? -22.33400 10.65600  -3.05500  1.000 62.79000  ? 246 ARG A CA  1 
ATOM   1824  C C   . ARG A 1 246 ? -21.47800 11.63400  -2.25000  1.000 62.25000  ? 246 ARG A C   1 
ATOM   1825  O O   . ARG A 1 246 ? -22.02000 12.31600  -1.34400  1.000 54.77000  ? 246 ARG A O   1 
ATOM   1826  C CB  . ARG A 1 246 ? -23.27200 11.35500  -4.03600  1.000 65.92000  ? 246 ARG A CB  1 
ATOM   1827  C CG  . ARG A 1 246 ? -23.22100 10.69600  -5.40400  1.000 57.77000  ? 246 ARG A CG  1 
ATOM   1828  C CD  . ARG A 1 246 ? -23.89700 11.57800  -6.43300  1.000 60.72000  ? 246 ARG A CD  1 
ATOM   1829  N NE  . ARG A 1 246 ? -23.48800 12.97500  -6.26400  1.000 68.99000  ? 246 ARG A NE  1 
ATOM   1830  C CZ  . ARG A 1 246 ? -24.22000 14.01800  -6.62400  1.000 73.04000  ? 246 ARG A CZ  1 
ATOM   1831  N NH1 . ARG A 1 246 ? -25.39600 13.84200  -7.19900  1.000 72.74000  ? 246 ARG A NH1 1 
ATOM   1832  N NH2 . ARG A 1 246 ? -23.77300 15.24000  -6.40400  1.000 75.57000  ? 246 ARG A NH2 1 
ATOM   1833  N N   . ILE A 1 247 ? -20.19000 11.67500  -2.58800  1.000 67.32000  ? 247 ILE A N   1 
ATOM   1834  C CA  . ILE A 1 247 ? -19.21700 12.57700  -1.90900  1.000 59.94000  ? 247 ILE A CA  1 
ATOM   1835  C C   . ILE A 1 247 ? -19.80700 13.98600  -1.80600  1.000 67.53000  ? 247 ILE A C   1 
ATOM   1836  O O   . ILE A 1 247 ? -19.72400 14.59400  -0.73200  1.000 69.55000  ? 247 ILE A O   1 
ATOM   1837  C CB  . ILE A 1 247 ? -17.92400 12.58500  -2.74000  1.000 54.39000  ? 247 ILE A CB  1 
ATOM   1838  C CG1 . ILE A 1 247 ? -17.04800 11.38500  -2.39200  1.000 54.40000  ? 247 ILE A CG1 1 
ATOM   1839  C CG2 . ILE A 1 247 ? -17.18500 13.91500  -2.59700  1.000 55.09000  ? 247 ILE A CG2 1 
ATOM   1840  C CD1 . ILE A 1 247 ? -15.82000 11.23600  -3.27100  1.000 55.94000  ? 247 ILE A CD1 1 
ATOM   1841  N N   . CYS A 1 248 ? -20.38500 14.47600  -2.89700  1.000 70.47000  ? 248 CYS A N   1 
ATOM   1842  C CA  . CYS A 1 248 ? -20.96800 15.83900  -2.90600  1.000 64.28000  ? 248 CYS A CA  1 
ATOM   1843  C C   . CYS A 1 248 ? -22.00600 15.99900  -1.78700  1.000 66.10000  ? 248 CYS A C   1 
ATOM   1844  O O   . CYS A 1 248 ? -22.13700 17.12400  -1.26200  1.000 71.97000  ? 248 CYS A O   1 
ATOM   1845  C CB  . CYS A 1 248 ? -21.67100 16.10400  -4.23400  1.000 64.32000  ? 248 CYS A CB  1 
ATOM   1846  S SG  . CYS A 1 248 ? -20.63000 16.83100  -5.52900  1.000 74.48000  ? 248 CYS A SG  1 
ATOM   1847  N N   . ASP A 1 249 ? -22.70100 14.92100  -1.41900  1.000 66.67000  ? 249 ASP A N   1 
ATOM   1848  C CA  . ASP A 1 249 ? -23.83000 15.03500  -0.45600  1.000 71.55000  ? 249 ASP A CA  1 
ATOM   1849  C C   . ASP A 1 249 ? -23.39700 14.71100  0.97400   1.000 68.97000  ? 249 ASP A C   1 
ATOM   1850  O O   . ASP A 1 249 ? -24.27900 14.41100  1.80300   1.000 68.38000  ? 249 ASP A O   1 
ATOM   1851  C CB  . ASP A 1 249 ? -24.94900 14.08600  -0.87100  1.000 75.86000  ? 249 ASP A CB  1 
ATOM   1852  C CG  . ASP A 1 249 ? -25.43500 14.21500  -2.30900  1.000 76.17000  ? 249 ASP A CG  1 
ATOM   1853  O OD1 . ASP A 1 249 ? -24.94500 15.12100  -3.01800  1.000 67.80000  ? 249 ASP A OD1 1 
ATOM   1854  O OD2 . ASP A 1 249 ? -26.31400 13.41700  -2.70400  1.000 70.35000  ? 249 ASP A OD2 1 
ATOM   1855  N N   . ALA A 1 250 ? -22.10600 14.82200  1.28800   1.000 61.82000  ? 250 ALA A N   1 
ATOM   1856  C CA  . ALA A 1 250 ? -21.66100 14.31300  2.60500   1.000 57.26000  ? 250 ALA A CA  1 
ATOM   1857  C C   . ALA A 1 250 ? -21.56200 15.40300  3.66300   1.000 54.65000  ? 250 ALA A C   1 
ATOM   1858  O O   . ALA A 1 250 ? -21.03700 16.49300  3.40500   1.000 57.81000  ? 250 ALA A O   1 
ATOM   1859  C CB  . ALA A 1 250 ? -20.33500 13.61400  2.44700   1.000 57.17000  ? 250 ALA A CB  1 
ATOM   1860  N N   . PRO A 1 251 ? -21.97200 15.09600  4.89900   1.000 47.51000  ? 251 PRO A N   1 
ATOM   1861  C CA  . PRO A 1 251 ? -21.94100 16.08900  5.98300   1.000 47.07000  ? 251 PRO A CA  1 
ATOM   1862  C C   . PRO A 1 251 ? -20.50900 16.30600  6.41800   1.000 47.30000  ? 251 PRO A C   1 
ATOM   1863  O O   . PRO A 1 251 ? -19.66500 15.38300  6.29700   1.000 49.86000  ? 251 PRO A O   1 
ATOM   1864  C CB  . PRO A 1 251 ? -22.73800 15.42900  7.09700   1.000 48.95000  ? 251 PRO A CB  1 
ATOM   1865  C CG  . PRO A 1 251 ? -22.39700 13.96500  6.90800   1.000 49.00000  ? 251 PRO A CG  1 
ATOM   1866  C CD  . PRO A 1 251 ? -22.31500 13.74200  5.42500   1.000 55.94000  ? 251 PRO A CD  1 
ATOM   1867  N N   . VAL A 1 252 ? -20.22900 17.50800  6.92200   1.000 45.69000  ? 252 VAL A N   1 
ATOM   1868  C CA  . VAL A 1 252 ? -18.88300 17.71400  7.51000   1.000 46.14000  ? 252 VAL A CA  1 
ATOM   1869  C C   . VAL A 1 252 ? -18.72500 16.65100  8.60200   1.000 42.99000  ? 252 VAL A C   1 
ATOM   1870  O O   . VAL A 1 252 ? -19.71100 16.31900  9.30500   1.000 45.34000  ? 252 VAL A O   1 
ATOM   1871  C CB  . VAL A 1 252 ? -18.74900 19.13400  8.07900   1.000 44.42000  ? 252 VAL A CB  1 
ATOM   1872  C CG1 . VAL A 1 252 ? -17.37100 19.36000  8.68100   1.000 48.65000  ? 252 VAL A CG1 1 
ATOM   1873  C CG2 . VAL A 1 252 ? -19.02900 20.17500  7.00700   1.000 34.97000  ? 252 VAL A CG2 1 
ATOM   1874  N N   . GLY A 1 253 ? -17.52600 16.09700  8.70500   1.000 44.91000  ? 253 GLY A N   1 
ATOM   1875  C CA  . GLY A 1 253 ? -17.31800 15.04300  9.70500   1.000 41.68000  ? 253 GLY A CA  1 
ATOM   1876  C C   . GLY A 1 253 ? -17.69500 13.66900  9.19200   1.000 40.32000  ? 253 GLY A C   1 
ATOM   1877  O O   . GLY A 1 253 ? -17.64100 12.71800  9.98300   1.000 51.46000  ? 253 GLY A O   1 
ATOM   1878  N N   . ARG A 1 254 ? -18.03300 13.54400  7.91400   1.000 42.67000  ? 254 ARG A N   1 
ATOM   1879  C CA  . ARG A 1 254 ? -18.32200 12.19100  7.40600   1.000 37.97000  ? 254 ARG A CA  1 
ATOM   1880  C C   . ARG A 1 254 ? -17.03400 11.38000  7.32000   1.000 36.21000  ? 254 ARG A C   1 
ATOM   1881  O O   . ARG A 1 254 ? -15.99900 11.92600  6.86200   1.000 38.65000  ? 254 ARG A O   1 
ATOM   1882  C CB  . ARG A 1 254 ? -18.98000 12.24800  6.02300   1.000 41.85000  ? 254 ARG A CB  1 
ATOM   1883  C CG  . ARG A 1 254 ? -19.12900 10.89200  5.34500   1.000 43.37000  ? 254 ARG A CG  1 
ATOM   1884  C CD  . ARG A 1 254 ? -19.85000 9.88000   6.21800   1.000 47.31000  ? 254 ARG A CD  1 
ATOM   1885  N NE  . ARG A 1 254 ? -21.00800 10.50300  6.87100   1.000 55.14000  ? 254 ARG A NE  1 
ATOM   1886  C CZ  . ARG A 1 254 ? -22.27400 10.24100  6.58600   1.000 58.17000  ? 254 ARG A CZ  1 
ATOM   1887  N NH1 . ARG A 1 254 ? -22.58400 9.31400   5.69800   1.000 59.58000  ? 254 ARG A NH1 1 
ATOM   1888  N NH2 . ARG A 1 254 ? -23.23200 10.90900  7.20000   1.000 59.16000  ? 254 ARG A NH2 1 
ATOM   1889  N N   . LEU A 1 255 ? -17.09200 10.14600  7.82200   1.000 41.25000  ? 255 LEU A N   1 
ATOM   1890  C CA  . LEU A 1 255 ? -15.99300 9.18900   7.59800   1.000 40.62000  ? 255 LEU A CA  1 
ATOM   1891  C C   . LEU A 1 255 ? -16.42700 8.27600   6.44200   1.000 40.02000  ? 255 LEU A C   1 
ATOM   1892  O O   . LEU A 1 255 ? -17.50300 7.63900   6.53800   1.000 42.45000  ? 255 LEU A O   1 
ATOM   1893  C CB  . LEU A 1 255 ? -15.70500 8.35100   8.83700   1.000 35.26000  ? 255 LEU A CB  1 
ATOM   1894  C CG  . LEU A 1 255 ? -14.93900 9.04700   9.96400   1.000 36.61000  ? 255 LEU A CG  1 
ATOM   1895  C CD1 . LEU A 1 255 ? -14.70200 8.09500   11.11900  1.000 31.10000  ? 255 LEU A CD1 1 
ATOM   1896  C CD2 . LEU A 1 255 ? -13.63400 9.55600   9.40400   1.000 36.11000  ? 255 LEU A CD2 1 
ATOM   1897  N N   . ARG A 1 256 ? -15.60100 8.21400   5.40200   1.000 41.84000  ? 256 ARG A N   1 
ATOM   1898  C CA  . ARG A 1 256 ? -15.87300 7.31100   4.25600   1.000 35.81000  ? 256 ARG A CA  1 
ATOM   1899  C C   . ARG A 1 256 ? -14.61600 6.45300   4.05200   1.000 40.00000  ? 256 ARG A C   1 
ATOM   1900  O O   . ARG A 1 256 ? -13.57800 6.77800   4.67400   1.000 35.65000  ? 256 ARG A O   1 
ATOM   1901  C CB  . ARG A 1 256 ? -16.19500 8.11800   2.99600   1.000 33.04000  ? 256 ARG A CB  1 
ATOM   1902  C CG  . ARG A 1 256 ? -17.33200 9.11500   3.16200   1.000 44.76000  ? 256 ARG A CG  1 
ATOM   1903  C CD  . ARG A 1 256 ? -17.30500 10.18500  2.08100   1.000 48.68000  ? 256 ARG A CD  1 
ATOM   1904  N NE  . ARG A 1 256 ? -15.95700 10.38200  1.54000   1.000 49.27000  ? 256 ARG A NE  1 
ATOM   1905  C CZ  . ARG A 1 256 ? -15.54900 11.46700  0.89500   1.000 44.63000  ? 256 ARG A CZ  1 
ATOM   1906  N NH1 . ARG A 1 256 ? -15.70000 12.66100  1.44200   1.000 43.36000  ? 256 ARG A NH1 1 
ATOM   1907  N NH2 . ARG A 1 256 ? -14.97400 11.35100  -0.28800  1.000 46.51000  ? 256 ARG A NH2 1 
ATOM   1908  N N   . PHE A 1 257 ? -14.69700 5.39400   3.24500   1.000 35.24000  ? 257 PHE A N   1 
ATOM   1909  C CA  . PHE A 1 257 ? -13.52300 4.49000   3.09900   1.000 41.33000  ? 257 PHE A CA  1 
ATOM   1910  C C   . PHE A 1 257 ? -13.52300 3.84400   1.71600   1.000 48.75000  ? 257 PHE A C   1 
ATOM   1911  O O   . PHE A 1 257 ? -14.18100 2.80000   1.53400   1.000 54.67000  ? 257 PHE A O   1 
ATOM   1912  C CB  . PHE A 1 257 ? -13.54900 3.43800   4.21000   1.000 43.24000  ? 257 PHE A CB  1 
ATOM   1913  C CG  . PHE A 1 257 ? -12.22400 2.72300   4.43100   1.000 45.61000  ? 257 PHE A CG  1 
ATOM   1914  C CD1 . PHE A 1 257 ? -11.90400 1.57500   3.71500   1.000 35.24000  ? 257 PHE A CD1 1 
ATOM   1915  C CD2 . PHE A 1 257 ? -11.30100 3.20100   5.35300   1.000 40.02000  ? 257 PHE A CD2 1 
ATOM   1916  C CE1 . PHE A 1 257 ? -10.70000 0.92300   3.92300   1.000 33.81000  ? 257 PHE A CE1 1 
ATOM   1917  C CE2 . PHE A 1 257 ? -10.09700 2.54600   5.55500   1.000 38.02000  ? 257 PHE A CE2 1 
ATOM   1918  C CZ  . PHE A 1 257 ? -9.79800  1.40900   4.84000   1.000 35.96000  ? 257 PHE A CZ  1 
ATOM   1919  N N   . SER A 1 258 ? -12.78300 4.43400   0.77400   1.000 41.71000  ? 258 SER A N   1 
ATOM   1920  C CA  . SER A 1 258 ? -12.68400 3.85700   -0.59300  1.000 45.06000  ? 258 SER A CA  1 
ATOM   1921  C C   . SER A 1 258 ? -11.45400 2.94100   -0.67700  1.000 40.99000  ? 258 SER A C   1 
ATOM   1922  O O   . SER A 1 258 ? -10.32000 3.47100   -0.69600  1.000 42.89000  ? 258 SER A O   1 
ATOM   1923  C CB  . SER A 1 258 ? -12.63700 4.93500   -1.64000  1.000 50.67000  ? 258 SER A CB  1 
ATOM   1924  O OG  . SER A 1 258 ? -12.08400 4.43300   -2.84900  1.000 48.88000  ? 258 SER A OG  1 
ATOM   1925  N N   . GLN A 1 259 ? -11.66900 1.62700   -0.77200  1.000 32.77000  ? 259 GLN A N   1 
ATOM   1926  C CA  . GLN A 1 259 ? -10.53300 0.68200   -0.93800  1.000 40.39000  ? 259 GLN A CA  1 
ATOM   1927  C C   . GLN A 1 259 ? -10.22600 0.53000   -2.43800  1.000 40.56000  ? 259 GLN A C   1 
ATOM   1928  O O   . GLN A 1 259 ? -9.15900  -0.03100  -2.76800  1.000 41.15000  ? 259 GLN A O   1 
ATOM   1929  C CB  . GLN A 1 259 ? -10.86100 -0.67500  -0.31700  1.000 42.72000  ? 259 GLN A CB  1 
ATOM   1930  C CG  . GLN A 1 259 ? -11.88700 -1.48500  -1.09700  1.000 35.75000  ? 259 GLN A CG  1 
ATOM   1931  C CD  . GLN A 1 259 ? -13.29700 -1.32900  -0.56800  1.000 43.93000  ? 259 GLN A CD  1 
ATOM   1932  O OE1 . GLN A 1 259 ? -14.01200 -0.37900  -0.90400  1.000 52.79000  ? 259 GLN A OE1 1 
ATOM   1933  N NE2 . GLN A 1 259 ? -13.70700 -2.26400  0.27400   1.000 31.63000  ? 259 GLN A NE2 1 
ATOM   1934  N N   . ALA A 1 260 ? -11.12300 1.01600   -3.30300  1.000 42.02000  ? 260 ALA A N   1 
ATOM   1935  C CA  . ALA A 1 260 ? -10.93800 0.88300   -4.76900  1.000 47.86000  ? 260 ALA A CA  1 
ATOM   1936  C C   . ALA A 1 260 ? -9.66000  1.60100   -5.20600  1.000 43.31000  ? 260 ALA A C   1 
ATOM   1937  O O   . ALA A 1 260 ? -8.87700  1.01600   -5.98600  1.000 49.60000  ? 260 ALA A O   1 
ATOM   1938  C CB  . ALA A 1 260 ? -12.15100 1.42500   -5.49300  1.000 48.21000  ? 260 ALA A CB  1 
ATOM   1939  N N   . THR A 1 261 ? -9.45300  2.82900   -4.71900  1.000 36.66000  ? 261 THR A N   1 
ATOM   1940  C CA  . THR A 1 261 ? -8.22800  3.59000   -5.05200  1.000 42.35000  ? 261 THR A CA  1 
ATOM   1941  C C   . THR A 1 261 ? -7.21900  3.36600   -3.95000  1.000 54.03000  ? 261 THR A C   1 
ATOM   1942  O O   . THR A 1 261 ? -6.40200  4.28000   -3.70100  1.000 47.19000  ? 261 THR A O   1 
ATOM   1943  C CB  . THR A 1 261 ? -8.57200  5.07000   -5.20600  1.000 38.35000  ? 261 THR A CB  1 
ATOM   1944  O OG1 . THR A 1 261 ? -8.64600  5.58500   -3.88100  1.000 36.13000  ? 261 THR A OG1 1 
ATOM   1945  C CG2 . THR A 1 261 ? -9.89700  5.29100   -5.91200  1.000 43.13000  ? 261 THR A CG2 1 
ATOM   1946  N N   . GLY A 1 262 ? -7.26300  2.19600   -3.30700  1.000 58.11000  ? 262 GLY A N   1 
ATOM   1947  C CA  . GLY A 1 262 ? -6.38200  1.93800   -2.15300  1.000 48.07000  ? 262 GLY A CA  1 
ATOM   1948  C C   . GLY A 1 262 ? -7.10900  2.33000   -0.88500  1.000 48.90000  ? 262 GLY A C   1 
ATOM   1949  O O   . GLY A 1 262 ? -7.69600  3.42000   -0.87800  1.000 55.01000  ? 262 GLY A O   1 
ATOM   1950  N N   . ASN A 1 263 ? -7.09200  1.48100   0.14200   1.000 45.88000  ? 263 ASN A N   1 
ATOM   1951  C CA  . ASN A 1 263 ? -7.86300  1.75100   1.38800   1.000 44.37000  ? 263 ASN A CA  1 
ATOM   1952  C C   . ASN A 1 263 ? -7.44700  3.09800   1.99500   1.000 41.37000  ? 263 ASN A C   1 
ATOM   1953  O O   . ASN A 1 263 ? -6.31000  3.17200   2.50700   1.000 39.26000  ? 263 ASN A O   1 
ATOM   1954  C CB  . ASN A 1 263 ? -7.65300  0.63500   2.40500   1.000 39.86000  ? 263 ASN A CB  1 
ATOM   1955  C CG  . ASN A 1 263 ? -8.07900  -0.72000  1.88900   1.000 37.67000  ? 263 ASN A CG  1 
ATOM   1956  O OD1 . ASN A 1 263 ? -9.05800  -1.29200  2.38100   1.000 42.22000  ? 263 ASN A OD1 1 
ATOM   1957  N ND2 . ASN A 1 263 ? -7.35500  -1.25900  0.91900   1.000 27.68000  ? 263 ASN A ND2 1 
ATOM   1958  N N   . LYS A 1 264 ? -8.31700  4.12000   1.95600   1.000 34.72000  ? 264 LYS A N   1 
ATOM   1959  C CA  . LYS A 1 264 ? -7.95100  5.38500   2.64800   1.000 31.30000  ? 264 LYS A CA  1 
ATOM   1960  C C   . LYS A 1 264 ? -9.08500  5.82900   3.58400   1.000 38.71000  ? 264 LYS A C   1 
ATOM   1961  O O   . LYS A 1 264 ? -10.25400 5.86300   3.12600   1.000 40.42000  ? 264 LYS A O   1 
ATOM   1962  C CB  . LYS A 1 264 ? -7.64900  6.49300   1.63300   1.000 33.30000  ? 264 LYS A CB  1 
ATOM   1963  C CG  . LYS A 1 264 ? -6.53800  6.17800   0.64000   1.000 32.25000  ? 264 LYS A CG  1 
ATOM   1964  C CD  . LYS A 1 264 ? -5.84500  7.42700   0.11200   1.000 31.74000  ? 264 LYS A CD  1 
ATOM   1965  C CE  . LYS A 1 264 ? -6.76300  8.33800   -0.64000  1.000 38.41000  ? 264 LYS A CE  1 
ATOM   1966  N NZ  . LYS A 1 264 ? -7.74900  7.61000   -1.44200  1.000 41.76000  ? 264 LYS A NZ  1 
ATOM   1967  N N   . VAL A 1 265 ? -8.74900  6.14900   4.83900   1.000 41.07000  ? 265 VAL A N   1 
ATOM   1968  C CA  . VAL A 1 265 ? -9.77100  6.68400   5.79000   1.000 38.30000  ? 265 VAL A CA  1 
ATOM   1969  C C   . VAL A 1 265 ? -10.04400 8.13300   5.37100   1.000 36.60000  ? 265 VAL A C   1 
ATOM   1970  O O   . VAL A 1 265 ? -9.16600  8.99200   5.61000   1.000 37.80000  ? 265 VAL A O   1 
ATOM   1971  C CB  . VAL A 1 265 ? -9.30500  6.60200   7.25500   1.000 36.61000  ? 265 VAL A CB  1 
ATOM   1972  C CG1 . VAL A 1 265 ? -10.35700 7.15500   8.21200   1.000 32.58000  ? 265 VAL A CG1 1 
ATOM   1973  C CG2 . VAL A 1 265 ? -8.92500  5.17900   7.63900   1.000 41.35000  ? 265 VAL A CG2 1 
ATOM   1974  N N   . ILE A 1 266 ? -11.20500 8.37500   4.76500   1.000 32.91000  ? 266 ILE A N   1 
ATOM   1975  C CA  . ILE A 1 266 ? -11.46500 9.73700   4.23700   1.000 32.38000  ? 266 ILE A CA  1 
ATOM   1976  C C   . ILE A 1 266 ? -12.33700 10.49200  5.23600   1.000 33.31000  ? 266 ILE A C   1 
ATOM   1977  O O   . ILE A 1 266 ? -13.37400 9.94000   5.67000   1.000 28.40000  ? 266 ILE A O   1 
ATOM   1978  C CB  . ILE A 1 266 ? -12.09700 9.65200   2.84600   1.000 35.50000  ? 266 ILE A CB  1 
ATOM   1979  C CG1 . ILE A 1 266 ? -11.07100 9.15800   1.85700   1.000 36.14000  ? 266 ILE A CG1 1 
ATOM   1980  C CG2 . ILE A 1 266 ? -12.65900 11.00100  2.42600   1.000 38.98000  ? 266 ILE A CG2 1 
ATOM   1981  C CD1 . ILE A 1 266 ? -11.69400 8.59900   0.60200   1.000 37.49000  ? 266 ILE A CD1 1 
ATOM   1982  N N   . VAL A 1 267 ? -11.88100 11.69300  5.59000   1.000 33.64000  ? 267 VAL A N   1 
ATOM   1983  C CA  . VAL A 1 267 ? -12.61500 12.55000  6.55900   1.000 33.44000  ? 267 VAL A CA  1 
ATOM   1984  C C   . VAL A 1 267 ? -13.04500 13.79600  5.78900   1.000 32.94000  ? 267 VAL A C   1 
ATOM   1985  O O   . VAL A 1 267 ? -12.17200 14.52100  5.28500   1.000 40.99000  ? 267 VAL A O   1 
ATOM   1986  C CB  . VAL A 1 267 ? -11.67700 12.93900  7.71000   1.000 35.63000  ? 267 VAL A CB  1 
ATOM   1987  C CG1 . VAL A 1 267 ? -12.44000 13.54600  8.88000   1.000 29.53000  ? 267 VAL A CG1 1 
ATOM   1988  C CG2 . VAL A 1 267 ? -10.79300 11.77200  8.13800   1.000 29.97000  ? 267 VAL A CG2 1 
ATOM   1989  N N   . GLN A 1 268 ? -14.34500 14.02400  5.68200   1.000 36.96000  ? 268 GLN A N   1 
ATOM   1990  C CA  . GLN A 1 268 ? -14.77600 15.17900  4.86300   1.000 37.32000  ? 268 GLN A CA  1 
ATOM   1991  C C   . GLN A 1 268 ? -15.04600 16.36200  5.78800   1.000 35.80000  ? 268 GLN A C   1 
ATOM   1992  O O   . GLN A 1 268 ? -15.72200 16.17900  6.81500   1.000 43.72000  ? 268 GLN A O   1 
ATOM   1993  C CB  . GLN A 1 268 ? -16.02100 14.85500  4.05100   1.000 43.19000  ? 268 GLN A CB  1 
ATOM   1994  C CG  . GLN A 1 268 ? -16.60800 16.09200  3.39400   1.000 50.69000  ? 268 GLN A CG  1 
ATOM   1995  C CD  . GLN A 1 268 ? -17.06500 15.81800  1.98400   1.000 52.39000  ? 268 GLN A CD  1 
ATOM   1996  O OE1 . GLN A 1 268 ? -16.86300 16.62300  1.07800   1.000 61.10000  ? 268 GLN A OE1 1 
ATOM   1997  N NE2 . GLN A 1 268 ? -17.68700 14.66800  1.78900   1.000 44.30000  ? 268 GLN A NE2 1 
ATOM   1998  N N   . TYR A 1 269 ? -14.53200 17.53500  5.43200   1.000 39.05000  ? 269 TYR A N   1 
ATOM   1999  C CA  . TYR A 1 269 ? -14.68500 18.66800  6.37700   1.000 42.33000  ? 269 TYR A CA  1 
ATOM   2000  C C   . TYR A 1 269 ? -15.32000 19.88600  5.71100   1.000 48.02000  ? 269 TYR A C   1 
ATOM   2001  O O   . TYR A 1 269 ? -15.16800 20.99900  6.23700   1.000 49.47000  ? 269 TYR A O   1 
ATOM   2002  C CB  . TYR A 1 269 ? -13.31700 18.98900  6.97800   1.000 47.58000  ? 269 TYR A CB  1 
ATOM   2003  C CG  . TYR A 1 269 ? -12.30900 19.60400  6.03000   1.000 47.52000  ? 269 TYR A CG  1 
ATOM   2004  C CD1 . TYR A 1 269 ? -11.43400 18.81900  5.28800   1.000 45.77000  ? 269 TYR A CD1 1 
ATOM   2005  C CD2 . TYR A 1 269 ? -12.20700 20.98100  5.92300   1.000 46.17000  ? 269 TYR A CD2 1 
ATOM   2006  C CE1 . TYR A 1 269 ? -10.48800 19.39300  4.45300   1.000 44.91000  ? 269 TYR A CE1 1 
ATOM   2007  C CE2 . TYR A 1 269 ? -11.27300 21.56400  5.09400   1.000 45.19000  ? 269 TYR A CE2 1 
ATOM   2008  C CZ  . TYR A 1 269 ? -10.41500 20.77200  4.35400   1.000 46.42000  ? 269 TYR A CZ  1 
ATOM   2009  O OH  . TYR A 1 269 ? -9.51500  21.40000  3.54300   1.000 49.26000  ? 269 TYR A OH  1 
ATOM   2010  N N   . GLY A 1 270 ? -16.05400 19.68900  4.61900   1.000 53.50000  ? 270 GLY A N   1 
ATOM   2011  C CA  . GLY A 1 270 ? -16.75200 20.82800  4.00600   1.000 52.89000  ? 270 GLY A CA  1 
ATOM   2012  C C   . GLY A 1 270 ? -17.52700 20.41700  2.78200   1.000 56.35000  ? 270 GLY A C   1 
ATOM   2013  O O   . GLY A 1 270 ? -18.03200 19.28400  2.72100   1.000 60.05000  ? 270 GLY A O   1 
ATOM   2014  N N   . PRO A 1 271 ? -17.75900 21.33000  1.83700   1.000 64.41000  ? 271 PRO A N   1 
ATOM   2015  C CA  . PRO A 1 271 ? -18.40200 20.96900  0.56000   1.000 64.24000  ? 271 PRO A CA  1 
ATOM   2016  C C   . PRO A 1 271 ? -17.38100 20.47700  -0.45800  1.000 70.60000  ? 271 PRO A C   1 
ATOM   2017  O O   . PRO A 1 271 ? -16.27800 21.06500  -0.58300  1.000 65.01000  ? 271 PRO A O   1 
ATOM   2018  C CB  . PRO A 1 271 ? -19.06300 22.26700  0.10900   1.000 59.64000  ? 271 PRO A CB  1 
ATOM   2019  C CG  . PRO A 1 271 ? -18.92100 23.22600  1.28500   1.000 62.61000  ? 271 PRO A CG  1 
ATOM   2020  C CD  . PRO A 1 271 ? -17.68300 22.80400  2.00400   1.000 59.14000  ? 271 PRO A CD  1 
ATOM   2021  N N   . THR A 1 272 ? -17.73800 19.40900  -1.17800  1.000 70.43000  ? 272 THR A N   1 
ATOM   2022  C CA  . THR A 1 272 ? -16.86600 18.89600  -2.26100  1.000 68.63000  ? 272 THR A CA  1 
ATOM   2023  C C   . THR A 1 272 ? -17.63700 18.89600  -3.56400  1.000 67.17000  ? 272 THR A C   1 
ATOM   2024  O O   . THR A 1 272 ? -18.86100 19.15100  -3.55900  1.000 67.87000  ? 272 THR A O   1 
ATOM   2025  C CB  . THR A 1 272 ? -16.32700 17.49700  -1.94700  1.000 71.28000  ? 272 THR A CB  1 
ATOM   2026  O OG1 . THR A 1 272 ? -17.39900 16.71600  -1.42000  1.000 71.53000  ? 272 THR A OG1 1 
ATOM   2027  C CG2 . THR A 1 272 ? -15.15900 17.54800  -0.97500  1.000 62.98000  ? 272 THR A CG2 1 
ATOM   2028  N N   . THR A 1 273 ? -16.94000 18.61700  -4.66500  1.000 66.83000  ? 273 THR A N   1 
ATOM   2029  C CA  . THR A 1 273 ? -17.58700 18.61700  -5.99800  1.000 70.44000  ? 273 THR A CA  1 
ATOM   2030  C C   . THR A 1 273 ? -17.47500 17.25300  -6.65700  1.000 68.35000  ? 273 THR A C   1 
ATOM   2031  O O   . THR A 1 273 ? -18.08800 17.07000  -7.72100  1.000 77.73000  ? 273 THR A O   1 
ATOM   2032  C CB  . THR A 1 273 ? -16.99100 19.72100  -6.87600  1.000 72.09000  ? 273 THR A CB  1 
ATOM   2033  O OG1 . THR A 1 273 ? -15.67200 19.35900  -7.28100  1.000 72.55000  ? 273 THR A OG1 1 
ATOM   2034  C CG2 . THR A 1 273 ? -16.93300 21.04900  -6.14000  1.000 68.90000  ? 273 THR A CG2 1 
ATOM   2035  N N   . GLU A 1 274 ? -16.72900 16.32500  -6.06200  1.000 57.66000  ? 274 GLU A N   1 
ATOM   2036  C CA  . GLU A 1 274 ? -16.70400 14.95700  -6.62600  1.000 57.45000  ? 274 GLU A CA  1 
ATOM   2037  C C   . GLU A 1 274 ? -18.10700 14.35600  -6.50200  1.000 65.95000  ? 274 GLU A C   1 
ATOM   2038  O O   . GLU A 1 274 ? -18.72000 14.46700  -5.42300  1.000 72.28000  ? 274 GLU A O   1 
ATOM   2039  C CB  . GLU A 1 274 ? -15.66900 14.12100  -5.88400  1.000 59.13000  ? 274 GLU A CB  1 
ATOM   2040  C CG  . GLU A 1 274 ? -15.49400 12.72200  -6.46000  1.000 62.42000  ? 274 GLU A CG  1 
ATOM   2041  C CD  . GLU A 1 274 ? -14.05200 12.25500  -6.39900  1.000 67.11000  ? 274 GLU A CD  1 
ATOM   2042  O OE1 . GLU A 1 274 ? -13.16200 13.12700  -6.47400  1.000 64.32000  ? 274 GLU A OE1 1 
ATOM   2043  O OE2 . GLU A 1 274 ? -13.81200 11.03800  -6.26800  1.000 59.31000  ? 274 GLU A OE2 1 
ATOM   2044  N N   . THR A 1 275 ? -18.60000 13.76200  -7.58900  1.000 67.96000  ? 275 THR A N   1 
ATOM   2045  C CA  . THR A 1 275 ? -19.97100 13.19200  -7.59600  1.000 66.68000  ? 275 THR A CA  1 
ATOM   2046  C C   . THR A 1 275 ? -19.95300 11.67800  -7.55300  1.000 61.75000  ? 275 THR A C   1 
ATOM   2047  O O   . THR A 1 275 ? -21.02600 11.06200  -7.66600  1.000 65.00000  ? 275 THR A O   1 
ATOM   2048  C CB  . THR A 1 275 ? -20.73800 13.68600  -8.82300  1.000 65.28000  ? 275 THR A CB  1 
ATOM   2049  O OG1 . THR A 1 275 ? -19.85100 13.79900  -9.93400  1.000 66.59000  ? 275 THR A OG1 1 
ATOM   2050  C CG2 . THR A 1 275 ? -21.38600 15.02900  -8.55200  1.000 64.92000  ? 275 THR A CG2 1 
ATOM   2051  N N   . LEU A 1 276 ? -18.78200 11.07200  -7.40500  1.000 57.60000  ? 276 LEU A N   1 
ATOM   2052  C CA  . LEU A 1 276 ? -18.78700 9.60200   -7.24300  1.000 62.85000  ? 276 LEU A CA  1 
ATOM   2053  C C   . LEU A 1 276 ? -19.40100 9.27600   -5.87300  1.000 58.15000  ? 276 LEU A C   1 
ATOM   2054  O O   . LEU A 1 276 ? -19.48800 10.17600  -4.99700  1.000 55.94000  ? 276 LEU A O   1 
ATOM   2055  C CB  . LEU A 1 276 ? -17.36800 9.04300   -7.37800  1.000 60.67000  ? 276 LEU A CB  1 
ATOM   2056  C CG  . LEU A 1 276 ? -16.75900 8.92600   -8.78500  1.000 55.23000  ? 276 LEU A CG  1 
ATOM   2057  C CD1 . LEU A 1 276 ? -16.49300 10.26600  -9.45600  1.000 61.87000  ? 276 LEU A CD1 1 
ATOM   2058  C CD2 . LEU A 1 276 ? -15.47300 8.09200   -8.78400  1.000 44.37000  ? 276 LEU A CD2 1 
ATOM   2059  N N   . SER A 1 277 ? -19.80800 8.02100   -5.68900  1.000 49.52000  ? 277 SER A N   1 
ATOM   2060  C CA  . SER A 1 277 ? -20.32700 7.61500   -4.36100  1.000 50.17000  ? 277 SER A CA  1 
ATOM   2061  C C   . SER A 1 277 ? -19.20100 6.97800   -3.53900  1.000 54.85000  ? 277 SER A C   1 
ATOM   2062  O O   . SER A 1 277 ? -18.27700 6.36800   -4.13100  1.000 58.82000  ? 277 SER A O   1 
ATOM   2063  C CB  . SER A 1 277 ? -21.52300 6.70700   -4.47100  1.000 50.60000  ? 277 SER A CB  1 
ATOM   2064  O OG  . SER A 1 277 ? -22.73200 7.43700   -4.30800  1.000 48.81000  ? 277 SER A OG  1 
ATOM   2065  N N   . SER A 1 278 ? -19.30300 7.09300   -2.21800  1.000 51.98000  ? 278 SER A N   1 
ATOM   2066  C CA  . SER A 1 278 ? -18.21000 6.63100   -1.34100  1.000 48.44000  ? 278 SER A CA  1 
ATOM   2067  C C   . SER A 1 278 ? -18.77000 5.78800   -0.19400  1.000 45.93000  ? 278 SER A C   1 
ATOM   2068  O O   . SER A 1 278 ? -19.83700 6.10900   0.35700   1.000 45.20000  ? 278 SER A O   1 
ATOM   2069  C CB  . SER A 1 278 ? -17.46000 7.82000   -0.81600  1.000 41.47000  ? 278 SER A CB  1 
ATOM   2070  O OG  . SER A 1 278 ? -16.22000 7.41100   -0.26100  1.000 48.02000  ? 278 SER A OG  1 
ATOM   2071  N N   . PRO A 1 279 ? -18.10100 4.68900   0.15600   1.000 41.27000  ? 279 PRO A N   1 
ATOM   2072  C CA  . PRO A 1 279 ? -18.53000 3.83700   1.29000   1.000 39.32000  ? 279 PRO A CA  1 
ATOM   2073  C C   . PRO A 1 279 ? -18.64300 4.62600   2.58700   1.000 40.48000  ? 279 PRO A C   1 
ATOM   2074  O O   . PRO A 1 279 ? -17.69300 5.34500   2.97300   1.000 38.82000  ? 279 PRO A O   1 
ATOM   2075  C CB  . PRO A 1 279 ? -17.44100 2.77900   1.37500   1.000 40.27000  ? 279 PRO A CB  1 
ATOM   2076  C CG  . PRO A 1 279 ? -16.93400 2.68200   -0.04900  1.000 41.98000  ? 279 PRO A CG  1 
ATOM   2077  C CD  . PRO A 1 279 ? -17.00400 4.06300   -0.62400  1.000 40.11000  ? 279 PRO A CD  1 
ATOM   2078  N N   . VAL A 1 280 ? -19.77200 4.44100   3.27800   1.000 41.73000  ? 280 VAL A N   1 
ATOM   2079  C CA  . VAL A 1 280 ? -20.02100 5.15700   4.55900   1.000 40.87000  ? 280 VAL A CA  1 
ATOM   2080  C C   . VAL A 1 280 ? -19.37200 4.37300   5.70100   1.000 35.33000  ? 280 VAL A C   1 
ATOM   2081  O O   . VAL A 1 280 ? -19.80000 3.24000   5.98200   1.000 39.59000  ? 280 VAL A O   1 
ATOM   2082  C CB  . VAL A 1 280 ? -21.53200 5.30600   4.79700   1.000 43.47000  ? 280 VAL A CB  1 
ATOM   2083  C CG1 . VAL A 1 280 ? -21.82700 5.73100   6.22800   1.000 45.24000  ? 280 VAL A CG1 1 
ATOM   2084  C CG2 . VAL A 1 280 ? -22.13200 6.28500   3.80500   1.000 41.55000  ? 280 VAL A CG2 1 
ATOM   2085  N N   . LEU A 1 281 ? -18.38500 4.98300   6.35100   1.000 34.50000  ? 281 LEU A N   1 
ATOM   2086  C CA  . LEU A 1 281 ? -17.70000 4.29500   7.47200   1.000 35.54000  ? 281 LEU A CA  1 
ATOM   2087  C C   . LEU A 1 281 ? -18.23600 4.78600   8.82100   1.000 35.16000  ? 281 LEU A C   1 
ATOM   2088  O O   . LEU A 1 281 ? -18.35300 3.97400   9.74700   1.000 35.38000  ? 281 LEU A O   1 
ATOM   2089  C CB  . LEU A 1 281 ? -16.20000 4.53800   7.40200   1.000 35.86000  ? 281 LEU A CB  1 
ATOM   2090  C CG  . LEU A 1 281 ? -15.43000 3.91700   8.56900   1.000 34.83000  ? 281 LEU A CG  1 
ATOM   2091  C CD1 . LEU A 1 281 ? -15.44600 2.40200   8.46100   1.000 25.03000  ? 281 LEU A CD1 1 
ATOM   2092  C CD2 . LEU A 1 281 ? -14.01500 4.44100   8.60400   1.000 30.84000  ? 281 LEU A CD2 1 
ATOM   2093  N N   . GLY A 1 282 ? -18.52900 6.07600   8.93600   1.000 36.29000  ? 282 GLY A N   1 
ATOM   2094  C CA  . GLY A 1 282 ? -18.96000 6.59700   10.24100  1.000 40.28000  ? 282 GLY A CA  1 
ATOM   2095  C C   . GLY A 1 282 ? -19.00100 8.10600   10.21100  1.000 42.36000  ? 282 GLY A C   1 
ATOM   2096  O O   . GLY A 1 282 ? -19.08100 8.69200   9.10900   1.000 45.08000  ? 282 GLY A O   1 
ATOM   2097  N N   . LYS A 1 283 ? -18.95400 8.72000   11.39300  1.000 44.03000  ? 283 LYS A N   1 
ATOM   2098  C CA  . LYS A 1 283 ? -18.96100 10.19700  11.44500  1.000 44.28000  ? 283 LYS A CA  1 
ATOM   2099  C C   . LYS A 1 283 ? -18.28400 10.71900  12.70300  1.000 42.24000  ? 283 LYS A C   1 
ATOM   2100  O O   . LYS A 1 283 ? -18.33300 10.03300  13.75600  1.000 39.57000  ? 283 LYS A O   1 
ATOM   2101  C CB  . LYS A 1 283 ? -20.39800 10.73800  11.44000  1.000 44.23000  ? 283 LYS A CB  1 
ATOM   2102  C CG  . LYS A 1 283 ? -20.53300 12.13700  10.85500  1.000 46.19000  ? 283 LYS A CG  1 
ATOM   2103  C CD  . LYS A 1 283 ? -21.92000 12.71200  11.08800  1.000 46.59000  ? 283 LYS A CD  1 
ATOM   2104  C CE  . LYS A 1 283 ? -21.93800 13.78600  12.12500  1.000 48.44000  ? 283 LYS A CE  1 
ATOM   2105  N NZ  . LYS A 1 283 ? -23.29800 14.30700  12.29000  1.000 45.36000  ? 283 LYS A NZ  1 
ATOM   2106  N N   . VAL A 1 284 ? -17.61900 11.86800  12.56300  1.000 37.96000  ? 284 VAL A N   1 
ATOM   2107  C CA  . VAL A 1 284 ? -17.15100 12.59500  13.76600  1.000 39.80000  ? 284 VAL A CA  1 
ATOM   2108  C C   . VAL A 1 284 ? -18.41700 13.15600  14.42300  1.000 42.25000  ? 284 VAL A C   1 
ATOM   2109  O O   . VAL A 1 284 ? -19.34200 13.61300  13.71100  1.000 44.59000  ? 284 VAL A O   1 
ATOM   2110  C CB  . VAL A 1 284 ? -16.20700 13.74000  13.37700  1.000 37.87000  ? 284 VAL A CB  1 
ATOM   2111  C CG1 . VAL A 1 284 ? -15.70700 14.47900  14.60900  1.000 39.04000  ? 284 VAL A CG1 1 
ATOM   2112  C CG2 . VAL A 1 284 ? -15.05900 13.23000  12.52400  1.000 46.10000  ? 284 VAL A CG2 1 
ATOM   2113  N N   . VAL A 1 285 ? -18.43600 13.17400  15.75200  1.000 42.89000  ? 285 VAL A N   1 
ATOM   2114  C CA  . VAL A 1 285 ? -19.61800 13.74100  16.45200  1.000 43.53000  ? 285 VAL A CA  1 
ATOM   2115  C C   . VAL A 1 285 ? -19.73500 15.24100  16.14900  1.000 44.41000  ? 285 VAL A C   1 
ATOM   2116  O O   . VAL A 1 285 ? -18.68900 15.93000  16.00200  1.000 44.12000  ? 285 VAL A O   1 
ATOM   2117  C CB  . VAL A 1 285 ? -19.54500 13.43100  17.95200  1.000 39.94000  ? 285 VAL A CB  1 
ATOM   2118  C CG1 . VAL A 1 285 ? -19.26500 11.95100  18.16000  1.000 33.79000  ? 285 VAL A CG1 1 
ATOM   2119  C CG2 . VAL A 1 285 ? -18.46600 14.25800  18.62500  1.000 40.88000  ? 285 VAL A CG2 1 
ATOM   2120  N N   . ASP A 1 286 ? -20.96800 15.73300  16.07100  1.000 40.73000  ? 286 ASP A N   1 
ATOM   2121  C CA  . ASP A 1 286 ? -21.19500 17.13100  15.61400  1.000 43.98000  ? 286 ASP A CA  1 
ATOM   2122  C C   . ASP A 1 286 ? -20.32800 18.10000  16.40500  1.000 51.38000  ? 286 ASP A C   1 
ATOM   2123  O O   . ASP A 1 286 ? -19.67500 18.96000  15.79400  1.000 61.54000  ? 286 ASP A O   1 
ATOM   2124  C CB  . ASP A 1 286 ? -22.65800 17.51600  15.75500  1.000 45.89000  ? 286 ASP A CB  1 
ATOM   2125  C CG  . ASP A 1 286 ? -23.62900 16.64400  14.97600  1.000 53.85000  ? 286 ASP A CG  1 
ATOM   2126  O OD1 . ASP A 1 286 ? -23.46200 15.40700  15.00100  1.000 63.53000  ? 286 ASP A OD1 1 
ATOM   2127  O OD2 . ASP A 1 286 ? -24.54700 17.21000  14.34600  1.000 42.06000  ? 286 ASP A OD2 1 
ATOM   2128  N N   . SER A 1 287 ? -20.32500 17.95100  17.72200  1.000 42.29000  ? 287 SER A N   1 
ATOM   2129  C CA  . SER A 1 287 ? -19.55300 18.86000  18.59900  1.000 43.41000  ? 287 SER A CA  1 
ATOM   2130  C C   . SER A 1 287 ? -18.14200 19.10600  18.05200  1.000 51.25000  ? 287 SER A C   1 
ATOM   2131  O O   . SER A 1 287 ? -17.77600 20.27600  17.81900  1.000 65.52000  ? 287 SER A O   1 
ATOM   2132  C CB  . SER A 1 287 ? -19.50100 18.24200  19.96800  1.000 44.65000  ? 287 SER A CB  1 
ATOM   2133  O OG  . SER A 1 287 ? -20.02200 16.92100  19.88100  1.000 49.45000  ? 287 SER A OG  1 
ATOM   2134  N N   . HIS A 1 288 ? -17.38500 18.04300  17.80300  1.000 49.59000  ? 288 HIS A N   1 
ATOM   2135  C CA  . HIS A 1 288 ? -15.96600 18.23500  17.41400  1.000 49.47000  ? 288 HIS A CA  1 
ATOM   2136  C C   . HIS A 1 288 ? -15.80900 18.68000  15.96300  1.000 50.67000  ? 288 HIS A C   1 
ATOM   2137  O O   . HIS A 1 288 ? -14.66900 18.95600  15.57000  1.000 53.76000  ? 288 HIS A O   1 
ATOM   2138  C CB  . HIS A 1 288 ? -15.18300 16.94100  17.61400  1.000 54.13000  ? 288 HIS A CB  1 
ATOM   2139  C CG  . HIS A 1 288 ? -15.18600 16.47600  19.02700  1.000 57.69000  ? 288 HIS A CG  1 
ATOM   2140  N ND1 . HIS A 1 288 ? -14.56400 17.16200  20.04500  1.000 56.16000  ? 288 HIS A ND1 1 
ATOM   2141  C CD2 . HIS A 1 288 ? -15.72200 15.38400  19.59200  1.000 51.28000  ? 288 HIS A CD2 1 
ATOM   2142  C CE1 . HIS A 1 288 ? -14.72900 16.50300  21.18300  1.000 58.75000  ? 288 HIS A CE1 1 
ATOM   2143  N NE2 . HIS A 1 288 ? -15.43200 15.42000  20.93000  1.000 56.41000  ? 288 HIS A NE2 1 
ATOM   2144  N N   . ALA A 1 289 ? -16.89200 18.73300  15.19400  1.000 49.46000  ? 289 ALA A N   1 
ATOM   2145  C CA  . ALA A 1 289 ? -16.73600 19.08000  13.76400  1.000 46.27000  ? 289 ALA A CA  1 
ATOM   2146  C C   . ALA A 1 289 ? -16.12300 20.47500  13.62000  1.000 55.37000  ? 289 ALA A C   1 
ATOM   2147  O O   . ALA A 1 289 ? -15.41800 20.73200  12.63100  1.000 60.47000  ? 289 ALA A O   1 
ATOM   2148  C CB  . ALA A 1 289 ? -18.07000 18.99800  13.06200  1.000 42.51000  ? 289 ALA A CB  1 
ATOM   2149  N N   . ASP A 1 290 ? -16.38500 21.35800  14.58100  1.000 55.96000  ? 290 ASP A N   1 
ATOM   2150  C CA  . ASP A 1 290 ? -15.79800 22.71700  14.53700  1.000 62.14000  ? 290 ASP A CA  1 
ATOM   2151  C C   . ASP A 1 290 ? -14.27100 22.63500  14.45300  1.000 57.42000  ? 290 ASP A C   1 
ATOM   2152  O O   . ASP A 1 290 ? -13.64200 23.52200  13.84900  1.000 57.46000  ? 290 ASP A O   1 
ATOM   2153  C CB  . ASP A 1 290 ? -16.24800 23.52000  15.74200  1.000 69.84000  ? 290 ASP A CB  1 
ATOM   2154  C CG  . ASP A 1 290 ? -16.36300 25.00400  15.45900  1.000 76.17000  ? 290 ASP A CG  1 
ATOM   2155  O OD1 . ASP A 1 290 ? -15.98100 25.39900  14.33900  1.000 68.41000  ? 290 ASP A OD1 1 
ATOM   2156  O OD2 . ASP A 1 290 ? -16.82700 25.74400  16.35100  1.000 82.87000  ? 290 ASP A OD2 1 
ATOM   2157  N N   . ARG A 1 291 ? -13.69100 21.58600  15.03300  1.000 51.28000  ? 291 ARG A N   1 
ATOM   2158  C CA  . ARG A 1 291 ? -12.21700 21.45900  15.02700  1.000 52.13000  ? 291 ARG A CA  1 
ATOM   2159  C C   . ARG A 1 291 ? -11.69200 20.96100  13.67200  1.000 49.57000  ? 291 ARG A C   1 
ATOM   2160  O O   . ARG A 1 291 ? -10.47700 21.07000  13.43100  1.000 45.45000  ? 291 ARG A O   1 
ATOM   2161  C CB  . ARG A 1 291 ? -11.81800 20.49900  16.15000  1.000 46.76000  ? 291 ARG A CB  1 
ATOM   2162  C CG  . ARG A 1 291 ? -12.19600 21.06000  17.51100  1.000 49.83000  ? 291 ARG A CG  1 
ATOM   2163  C CD  . ARG A 1 291 ? -12.84800 20.02900  18.42100  1.000 56.94000  ? 291 ARG A CD  1 
ATOM   2164  N NE  . ARG A 1 291 ? -11.87400 19.28200  19.22400  1.000 59.90000  ? 291 ARG A NE  1 
ATOM   2165  C CZ  . ARG A 1 291 ? -12.05500 18.89300  20.48000  1.000 60.04000  ? 291 ARG A CZ  1 
ATOM   2166  N NH1 . ARG A 1 291 ? -13.11800 19.28500  21.16300  1.000 49.25000  ? 291 ARG A NH1 1 
ATOM   2167  N NH2 . ARG A 1 291 ? -11.16100 18.11100  21.05900  1.000 64.37000  ? 291 ARG A NH2 1 
ATOM   2168  N N   . LEU A 1 292 ? -12.55700 20.43600  12.80800  1.000 47.37000  ? 292 LEU A N   1 
ATOM   2169  C CA  . LEU A 1 292 ? -12.04100 19.84400  11.55100  1.000 48.92000  ? 292 LEU A CA  1 
ATOM   2170  C C   . LEU A 1 292 ? -11.46000 20.92900  10.64600  1.000 47.77000  ? 292 LEU A C   1 
ATOM   2171  O O   . LEU A 1 292 ? -10.39800 20.70700  10.04800  1.000 44.61000  ? 292 LEU A O   1 
ATOM   2172  C CB  . LEU A 1 292 ? -13.16100 19.09200  10.84500  1.000 52.60000  ? 292 LEU A CB  1 
ATOM   2173  C CG  . LEU A 1 292 ? -13.60400 17.80800  11.54700  1.000 52.18000  ? 292 LEU A CG  1 
ATOM   2174  C CD1 . LEU A 1 292 ? -14.66300 17.08200  10.74300  1.000 45.18000  ? 292 LEU A CD1 1 
ATOM   2175  C CD2 . LEU A 1 292 ? -12.42100 16.90200  11.82500  1.000 47.18000  ? 292 LEU A CD2 1 
ATOM   2176  N N   . ALA A 1 293 ? -12.14300 22.06600  10.55000  1.000 45.57000  ? 293 ALA A N   1 
ATOM   2177  C CA  . ALA A 1 293 ? -11.66000 23.13400  9.64700   1.000 41.73000  ? 293 ALA A CA  1 
ATOM   2178  C C   . ALA A 1 293 ? -10.18100 23.41900  9.92800   1.000 44.77000  ? 293 ALA A C   1 
ATOM   2179  O O   . ALA A 1 293 ? -9.34700  23.33300  9.00600   1.000 49.68000  ? 293 ALA A O   1 
ATOM   2180  C CB  . ALA A 1 293 ? -12.50500 24.37600  9.82300   1.000 42.47000  ? 293 ALA A CB  1 
ATOM   2181  N N   . GLU A 1 294 ? -9.84600  23.70200  11.18500  1.000 45.15000  ? 294 GLU A N   1 
ATOM   2182  C CA  . GLU A 1 294 ? -8.44400  24.06400  11.51100  1.000 43.15000  ? 294 GLU A CA  1 
ATOM   2183  C C   . GLU A 1 294 ? -7.48300  22.97100  11.00900  1.000 45.41000  ? 294 GLU A C   1 
ATOM   2184  O O   . GLU A 1 294 ? -6.38000  23.31500  10.54200  1.000 42.53000  ? 294 GLU A O   1 
ATOM   2185  C CB  . GLU A 1 294 ? -8.31800  24.32200  13.01700  1.000 42.12000  ? 294 GLU A CB  1 
ATOM   2186  C CG  . GLU A 1 294 ? -6.93900  24.04100  13.61200  1.000 49.96000  ? 294 GLU A CG  1 
ATOM   2187  C CD  . GLU A 1 294 ? -6.88300  24.02400  15.13100  1.000 55.29000  ? 294 GLU A CD  1 
ATOM   2188  O OE1 . GLU A 1 294 ? -7.96200  24.05500  15.76100  1.000 50.32000  ? 294 GLU A OE1 1 
ATOM   2189  O OE2 . GLU A 1 294 ? -5.76300  23.98200  15.68400  1.000 59.11000  ? 294 GLU A OE2 1 
ATOM   2190  N N   . VAL A 1 295 ? -7.88900  21.70500  11.06000  1.000 44.42000  ? 295 VAL A N   1 
ATOM   2191  C CA  . VAL A 1 295 ? -6.91800  20.64900  10.66200  1.000 42.23000  ? 295 VAL A CA  1 
ATOM   2192  C C   . VAL A 1 295 ? -6.98000  20.38800  9.15400   1.000 42.38000  ? 295 VAL A C   1 
ATOM   2193  O O   . VAL A 1 295 ? -6.03400  19.77900  8.62800   1.000 42.72000  ? 295 VAL A O   1 
ATOM   2194  C CB  . VAL A 1 295 ? -7.17900  19.37700  11.47400  1.000 35.59000  ? 295 VAL A CB  1 
ATOM   2195  C CG1 . VAL A 1 295 ? -7.66900  19.73800  12.86500  1.000 42.54000  ? 295 VAL A CG1 1 
ATOM   2196  C CG2 . VAL A 1 295 ? -8.17600  18.48200  10.76300  1.000 41.07000  ? 295 VAL A CG2 1 
ATOM   2197  N N   . GLY A 1 296 ? -8.04800  20.80700  8.48000   1.000 41.54000  ? 296 GLY A N   1 
ATOM   2198  C CA  . GLY A 1 296 ? -8.03300  20.70300  7.00700   1.000 44.57000  ? 296 GLY A CA  1 
ATOM   2199  C C   . GLY A 1 296 ? -6.92900  21.58700  6.44900   1.000 44.89000  ? 296 GLY A C   1 
ATOM   2200  O O   . GLY A 1 296 ? -6.04800  21.08200  5.72400   1.000 39.31000  ? 296 GLY A O   1 
ATOM   2201  N N   . LYS A 1 297 ? -6.92400  22.86200  6.83900   1.000 44.73000  ? 297 LYS A N   1 
ATOM   2202  C CA  . LYS A 1 297 ? -5.91100  23.81800  6.32900   1.000 36.60000  ? 297 LYS A CA  1 
ATOM   2203  C C   . LYS A 1 297 ? -4.48600  23.27500  6.52200   1.000 41.27000  ? 297 LYS A C   1 
ATOM   2204  O O   . LYS A 1 297 ? -3.77500  23.10000  5.51800   1.000 48.31000  ? 297 LYS A O   1 
ATOM   2205  C CB  . LYS A 1 297 ? -6.07800  25.14500  7.07200   1.000 41.98000  ? 297 LYS A CB  1 
ATOM   2206  C CG  . LYS A 1 297 ? -7.52200  25.61700  7.22700   1.000 43.85000  ? 297 LYS A CG  1 
ATOM   2207  C CD  . LYS A 1 297 ? -8.05900  26.44500  6.06400   1.000 46.47000  ? 297 LYS A CD  1 
ATOM   2208  C CE  . LYS A 1 297 ? -9.49800  26.15500  5.76100   1.000 56.50000  ? 297 LYS A CE  1 
ATOM   2209  N NZ  . LYS A 1 297 ? -9.75500  26.10900  4.32000   1.000 58.52000  ? 297 LYS A NZ  1 
ATOM   2210  N N   . ALA A 1 298 ? -4.07000  23.01900  7.76400   1.000 42.85000  ? 298 ALA A N   1 
ATOM   2211  C CA  . ALA A 1 298 ? -2.66600  22.59500  7.97800   1.000 34.86000  ? 298 ALA A CA  1 
ATOM   2212  C C   . ALA A 1 298 ? -2.34500  21.39300  7.09300   1.000 38.79000  ? 298 ALA A C   1 
ATOM   2213  O O   . ALA A 1 298 ? -1.18400  21.24000  6.68100   1.000 46.78000  ? 298 ALA A O   1 
ATOM   2214  C CB  . ALA A 1 298 ? -2.41900  22.26500  9.43200   1.000 34.42000  ? 298 ALA A CB  1 
ATOM   2215  N N   . VAL A 1 299 ? -3.34500  20.55400  6.83600   1.000 38.69000  ? 299 VAL A N   1 
ATOM   2216  C CA  . VAL A 1 299 ? -3.11400  19.34200  6.00700   1.000 40.48000  ? 299 VAL A CA  1 
ATOM   2217  C C   . VAL A 1 299 ? -2.97400  19.74900  4.53500   1.000 42.24000  ? 299 VAL A C   1 
ATOM   2218  O O   . VAL A 1 299 ? -2.04300  19.26900  3.86100   1.000 37.81000  ? 299 VAL A O   1 
ATOM   2219  C CB  . VAL A 1 299 ? -4.25900  18.34300  6.22900   1.000 36.19000  ? 299 VAL A CB  1 
ATOM   2220  C CG1 . VAL A 1 299 ? -4.42800  17.43900  5.02500   1.000 35.54000  ? 299 VAL A CG1 1 
ATOM   2221  C CG2 . VAL A 1 299 ? -4.00700  17.50600  7.47500   1.000 26.99000  ? 299 VAL A CG2 1 
ATOM   2222  N N   . TRP A 1 300 ? -3.86700  20.61200  4.05400   1.000 41.04000  ? 300 TRP A N   1 
ATOM   2223  C CA  . TRP A 1 300 ? -3.71200  21.13400  2.67600   1.000 39.47000  ? 300 TRP A CA  1 
ATOM   2224  C C   . TRP A 1 300 ? -2.31900  21.73900  2.49100   1.000 41.33000  ? 300 TRP A C   1 
ATOM   2225  O O   . TRP A 1 300 ? -1.54700  21.27000  1.63800   1.000 47.92000  ? 300 TRP A O   1 
ATOM   2226  C CB  . TRP A 1 300 ? -4.78900  22.18600  2.41100   1.000 41.17000  ? 300 TRP A CB  1 
ATOM   2227  C CG  . TRP A 1 300 ? -4.65600  22.77200  1.03800   1.000 47.48000  ? 300 TRP A CG  1 
ATOM   2228  C CD1 . TRP A 1 300 ? -4.44100  24.07500  0.71000   1.000 46.60000  ? 300 TRP A CD1 1 
ATOM   2229  C CD2 . TRP A 1 300 ? -4.70200  22.04000  -0.20100  1.000 53.81000  ? 300 TRP A CD2 1 
ATOM   2230  N NE1 . TRP A 1 300 ? -4.37600  24.21100  -0.65100  1.000 52.90000  ? 300 TRP A NE1 1 
ATOM   2231  C CE2 . TRP A 1 300 ? -4.52400  22.98300  -1.23500  1.000 55.93000  ? 300 TRP A CE2 1 
ATOM   2232  C CE3 . TRP A 1 300 ? -4.87800  20.69400  -0.53200  1.000 51.14000  ? 300 TRP A CE3 1 
ATOM   2233  C CZ2 . TRP A 1 300 ? -4.52400  22.61800  -2.57700  1.000 52.27000  ? 300 TRP A CZ2 1 
ATOM   2234  C CZ3 . TRP A 1 300 ? -4.87200  20.33600  -1.85900  1.000 51.06000  ? 300 TRP A CZ3 1 
ATOM   2235  C CH2 . TRP A 1 300 ? -4.69100  21.28500  -2.86500  1.000 49.75000  ? 300 TRP A CH2 1 
ATOM   2236  N N   . GLU A 1 301 ? -1.98100  22.73400  3.30900   1.000 37.56000  ? 301 GLU A N   1 
ATOM   2237  C CA  . GLU A 1 301 ? -0.61800  23.30900  3.23300   1.000 43.61000  ? 301 GLU A CA  1 
ATOM   2238  C C   . GLU A 1 301 ? 0.44700   22.20100  3.32800   1.000 46.72000  ? 301 GLU A C   1 
ATOM   2239  O O   . GLU A 1 301 ? 1.50600   22.33500  2.69600   1.000 50.86000  ? 301 GLU A O   1 
ATOM   2240  C CB  . GLU A 1 301 ? -0.42800  24.31200  4.36500   1.000 43.09000  ? 301 GLU A CB  1 
ATOM   2241  C CG  . GLU A 1 301 ? 0.95700   24.94600  4.34800   1.000 49.25000  ? 301 GLU A CG  1 
ATOM   2242  C CD  . GLU A 1 301 ? 1.56700   25.01100  5.73600   1.000 56.90000  ? 301 GLU A CD  1 
ATOM   2243  O OE1 . GLU A 1 301 ? 1.80300   23.94200  6.34400   1.000 52.11000  ? 301 GLU A OE1 1 
ATOM   2244  O OE2 . GLU A 1 301 ? 1.80000   26.13800  6.21400   1.000 54.37000  ? 301 GLU A OE2 1 
ATOM   2245  N N   . SER A 1 302 ? 0.19700   21.14900  4.10500   1.000 43.29000  ? 302 SER A N   1 
ATOM   2246  C CA  . SER A 1 302 ? 1.17100   20.03500  4.13600   1.000 37.04000  ? 302 SER A CA  1 
ATOM   2247  C C   . SER A 1 302 ? 1.30300   19.41600  2.73900   1.000 38.76000  ? 302 SER A C   1 
ATOM   2248  O O   . SER A 1 302 ? 2.41200   19.39900  2.17800   1.000 35.62000  ? 302 SER A O   1 
ATOM   2249  C CB  . SER A 1 302 ? 0.75300   18.99700  5.15100   1.000 37.71000  ? 302 SER A CB  1 
ATOM   2250  O OG  . SER A 1 302 ? 1.68800   17.92700  5.21900   1.000 33.21000  ? 302 SER A OG  1 
ATOM   2251  N N   . THR A 1 303 ? 0.19500   18.92900  2.18000   1.000 41.79000  ? 303 THR A N   1 
ATOM   2252  C CA  . THR A 1 303 ? 0.28300   18.24100  0.87800   1.000 41.26000  ? 303 THR A CA  1 
ATOM   2253  C C   . THR A 1 303 ? 0.73300   19.22300  -0.18600  1.000 44.79000  ? 303 THR A C   1 
ATOM   2254  O O   . THR A 1 303 ? 1.79800   19.00600  -0.80600  1.000 42.43000  ? 303 THR A O   1 
ATOM   2255  C CB  . THR A 1 303 ? -1.08600  17.64700  0.53100   1.000 35.71000  ? 303 THR A CB  1 
ATOM   2256  O OG1 . THR A 1 303 ? -1.74000  17.16100  1.70500   1.000 33.61000  ? 303 THR A OG1 1 
ATOM   2257  C CG2 . THR A 1 303 ? -0.94200  16.50800  -0.45700  1.000 38.47000  ? 303 THR A CG2 1 
ATOM   2258  N N   . PHE A 1 304 ? -0.01300  20.31800  -0.35400  1.000 40.94000  ? 304 PHE A N   1 
ATOM   2259  C CA  . PHE A 1 304 ? 0.26500   21.28700  -1.44300  1.000 45.83000  ? 304 PHE A CA  1 
ATOM   2260  C C   . PHE A 1 304 ? 1.61900   21.95600  -1.30500  1.000 43.87000  ? 304 PHE A C   1 
ATOM   2261  O O   . PHE A 1 304 ? 2.37700   21.95100  -2.29300  1.000 40.96000  ? 304 PHE A O   1 
ATOM   2262  C CB  . PHE A 1 304 ? -0.84700  22.34400  -1.35500  1.000 46.11000  ? 304 PHE A CB  1 
ATOM   2263  C CG  . PHE A 1 304 ? -1.07500  23.15100  -2.62100  1.000 51.39000  ? 304 PHE A CG  1 
ATOM   2264  C CD1 . PHE A 1 304 ? -1.63700  22.55800  -3.74100  1.000 51.21000  ? 304 PHE A CD1 1 
ATOM   2265  C CD2 . PHE A 1 304 ? -0.74100  24.49700  -2.68200  1.000 48.66000  ? 304 PHE A CD2 1 
ATOM   2266  C CE1 . PHE A 1 304 ? -1.85500  23.29300  -4.89300  1.000 48.02000  ? 304 PHE A CE1 1 
ATOM   2267  C CE2 . PHE A 1 304 ? -0.94900  25.22500  -3.83900  1.000 40.71000  ? 304 PHE A CE2 1 
ATOM   2268  C CZ  . PHE A 1 304 ? -1.50500  24.62100  -4.94200  1.000 41.83000  ? 304 PHE A CZ  1 
ATOM   2269  N N   . SER A 1 305 ? 1.95800   22.45600  -0.11100  1.000 43.17000  ? 305 SER A N   1 
ATOM   2270  C CA  . SER A 1 305 ? 3.13400   23.35200  -0.00100  1.000 42.13000  ? 305 SER A CA  1 
ATOM   2271  C C   . SER A 1 305 ? 4.22600   22.86700  0.95100   1.000 45.06000  ? 305 SER A C   1 
ATOM   2272  O O   . SER A 1 305 ? 5.25400   22.39300  0.46200   1.000 51.50000  ? 305 SER A O   1 
ATOM   2273  C CB  . SER A 1 305 ? 2.64200   24.73100  0.42800   1.000 46.26000  ? 305 SER A CB  1 
ATOM   2274  O OG  . SER A 1 305 ? 1.83000   25.32800  -0.57900  1.000 45.42000  ? 305 SER A OG  1 
ATOM   2275  N N   . SER A 1 306 ? 4.02400   22.98700  2.25900   1.000 36.32000  ? 306 SER A N   1 
ATOM   2276  C CA  . SER A 1 306 ? 5.12600   22.72800  3.21900   1.000 38.07000  ? 306 SER A CA  1 
ATOM   2277  C C   . SER A 1 306 ? 5.70100   21.31900  3.10800   1.000 37.69000  ? 306 SER A C   1 
ATOM   2278  O O   . SER A 1 306 ? 6.94300   21.20000  3.21500   1.000 32.05000  ? 306 SER A O   1 
ATOM   2279  C CB  . SER A 1 306 ? 4.63800   22.96300  4.62600   1.000 42.21000  ? 306 SER A CB  1 
ATOM   2280  O OG  . SER A 1 306 ? 3.35700   22.37600  4.81100   1.000 43.97000  ? 306 SER A OG  1 
ATOM   2281  N N   . LYS A 1 307 ? 4.84200   20.30800  2.93100   1.000 43.52000  ? 307 LYS A N   1 
ATOM   2282  C CA  . LYS A 1 307 ? 5.27700   18.88200  2.99100   1.000 41.61000  ? 307 LYS A CA  1 
ATOM   2283  C C   . LYS A 1 307 ? 5.59400   18.50800  4.45100   1.000 37.79000  ? 307 LYS A C   1 
ATOM   2284  O O   . LYS A 1 307 ? 5.85700   17.32200  4.70300   1.000 35.47000  ? 307 LYS A O   1 
ATOM   2285  C CB  . LYS A 1 307 ? 6.47100   18.51400  2.10800   1.000 38.93000  ? 307 LYS A CB  1 
ATOM   2286  C CG  . LYS A 1 307 ? 6.31900   19.03100  0.70400   1.000 37.74000  ? 307 LYS A CG  1 
ATOM   2287  C CD  . LYS A 1 307 ? 4.97400   18.61300  0.13900   1.000 38.39000  ? 307 LYS A CD  1 
ATOM   2288  C CE  . LYS A 1 307 ? 4.99500   18.62300  -1.34200  1.000 38.83000  ? 307 LYS A CE  1 
ATOM   2289  N NZ  . LYS A 1 307 ? 4.07800   17.58200  -1.81200  1.000 35.91000  ? 307 LYS A NZ  1 
ATOM   2290  N N   . GLU A 1 308 ? 5.57000   19.48300  5.36700   1.000 40.31000  ? 308 GLU A N   1 
ATOM   2291  C CA  . GLU A 1 308 ? 5.79000   19.19300  6.80400   1.000 38.19000  ? 308 GLU A CA  1 
ATOM   2292  C C   . GLU A 1 308 ? 4.80700   18.10700  7.22700   1.000 34.60000  ? 308 GLU A C   1 
ATOM   2293  O O   . GLU A 1 308 ? 3.60100   18.26900  7.04600   1.000 38.83000  ? 308 GLU A O   1 
ATOM   2294  C CB  . GLU A 1 308 ? 5.57200   20.44300  7.64800   1.000 36.62000  ? 308 GLU A CB  1 
ATOM   2295  C CG  . GLU A 1 308 ? 6.56200   20.55900  8.80300   1.000 50.17000  ? 308 GLU A CG  1 
ATOM   2296  C CD  . GLU A 1 308 ? 7.94500   20.99700  8.35400   1.000 54.26000  ? 308 GLU A CD  1 
ATOM   2297  O OE1 . GLU A 1 308 ? 8.11400   22.19500  8.04400   1.000 57.25000  ? 308 GLU A OE1 1 
ATOM   2298  O OE2 . GLU A 1 308 ? 8.85200   20.14000  8.31200   1.000 44.80000  ? 308 GLU A OE2 1 
ATOM   2299  N N   . PRO A 1 309 ? 5.27800   16.97800  7.74900   1.000 25.19000  ? 309 PRO A N   1 
ATOM   2300  C CA  . PRO A 1 309 ? 4.37200   15.85500  8.05300   1.000 27.42000  ? 309 PRO A CA  1 
ATOM   2301  C C   . PRO A 1 309 ? 3.25400   16.20800  9.02200   1.000 31.61000  ? 309 PRO A C   1 
ATOM   2302  O O   . PRO A 1 309 ? 3.34400   17.21000  9.77000   1.000 35.88000  ? 309 PRO A O   1 
ATOM   2303  C CB  . PRO A 1 309 ? 5.29700   14.78900  8.63400   1.000 32.36000  ? 309 PRO A CB  1 
ATOM   2304  C CG  . PRO A 1 309 ? 6.65000   15.11200  8.02100   1.000 31.87000  ? 309 PRO A CG  1 
ATOM   2305  C CD  . PRO A 1 309 ? 6.70900   16.60200  7.91300   1.000 32.77000  ? 309 PRO A CD  1 
ATOM   2306  N N   . VAL A 1 310 ? 2.18100   15.42200  8.95700   1.000 33.87000  ? 310 VAL A N   1 
ATOM   2307  C CA  . VAL A 1 310 ? 1.05900   15.52200  9.92900   1.000 29.31000  ? 310 VAL A CA  1 
ATOM   2308  C C   . VAL A 1 310 ? 0.59500   14.07100  10.09200  1.000 34.17000  ? 310 VAL A C   1 
ATOM   2309  O O   . VAL A 1 310 ? 0.33400   13.40900  9.05000   1.000 34.58000  ? 310 VAL A O   1 
ATOM   2310  C CB  . VAL A 1 310 ? -0.08100  16.43100  9.46300   1.000 34.30000  ? 310 VAL A CB  1 
ATOM   2311  C CG1 . VAL A 1 310 ? -1.33300  16.18600  10.28900  1.000 37.51000  ? 310 VAL A CG1 1 
ATOM   2312  C CG2 . VAL A 1 310 ? 0.33200   17.88900  9.53600   1.000 30.49000  ? 310 VAL A CG2 1 
ATOM   2313  N N   . TRP A 1 311 ? 0.53200   13.59200  11.33800  1.000 34.77000  ? 311 TRP A N   1 
ATOM   2314  C CA  . TRP A 1 311 ? 0.27300   12.15400  11.58500  1.000 29.41000  ? 311 TRP A CA  1 
ATOM   2315  C C   . TRP A 1 311 ? -1.08300  11.93300  12.20400  1.000 31.86000  ? 311 TRP A C   1 
ATOM   2316  O O   . TRP A 1 311 ? -1.33900  12.44400  13.32000  1.000 37.53000  ? 311 TRP A O   1 
ATOM   2317  C CB  . TRP A 1 311 ? 1.33500   11.59400  12.52300  1.000 28.75000  ? 311 TRP A CB  1 
ATOM   2318  C CG  . TRP A 1 311 ? 2.68700   11.75100  11.92700  1.000 26.16000  ? 311 TRP A CG  1 
ATOM   2319  C CD1 . TRP A 1 311 ? 3.56600   12.76500  12.13300  1.000 25.34000  ? 311 TRP A CD1 1 
ATOM   2320  C CD2 . TRP A 1 311 ? 3.28100   10.85800  10.97400  1.000 24.51000  ? 311 TRP A CD2 1 
ATOM   2321  N NE1 . TRP A 1 311 ? 4.69600   12.54200  11.40000  1.000 29.49000  ? 311 TRP A NE1 1 
ATOM   2322  C CE2 . TRP A 1 311 ? 4.55000   11.38900  10.67600  1.000 26.28000  ? 311 TRP A CE2 1 
ATOM   2323  C CE3 . TRP A 1 311 ? 2.86900   9.67200   10.35900  1.000 28.64000  ? 311 TRP A CE3 1 
ATOM   2324  C CZ2 . TRP A 1 311 ? 5.41900   10.77000  9.78300   1.000 30.04000  ? 311 TRP A CZ2 1 
ATOM   2325  C CZ3 . TRP A 1 311 ? 3.73300   9.06100   9.47900   1.000 31.79000  ? 311 TRP A CZ3 1 
ATOM   2326  C CH2 . TRP A 1 311 ? 4.98800   9.60200   9.19900   1.000 31.15000  ? 311 TRP A CH2 1 
ATOM   2327  N N   . LEU A 1 312 ? -1.89200  11.15700  11.49300  1.000 33.31000  ? 312 LEU A N   1 
ATOM   2328  C CA  . LEU A 1 312 ? -3.22200  10.80200  12.01300  1.000 34.94000  ? 312 LEU A CA  1 
ATOM   2329  C C   . LEU A 1 312 ? -3.11200  9.49000   12.78200  1.000 38.77000  ? 312 LEU A C   1 
ATOM   2330  O O   . LEU A 1 312 ? -2.59800  8.48200   12.22500  1.000 32.19000  ? 312 LEU A O   1 
ATOM   2331  C CB  . LEU A 1 312 ? -4.23500  10.62900  10.89700  1.000 33.66000  ? 312 LEU A CB  1 
ATOM   2332  C CG  . LEU A 1 312 ? -5.48000  9.91000   11.40700  1.000 32.37000  ? 312 LEU A CG  1 
ATOM   2333  C CD1 . LEU A 1 312 ? -6.28900  10.85700  12.28100  1.000 34.60000  ? 312 LEU A CD1 1 
ATOM   2334  C CD2 . LEU A 1 312 ? -6.29500  9.37500   10.26000  1.000 28.07000  ? 312 LEU A CD2 1 
ATOM   2335  N N   . THR A 1 313 ? -3.58300  9.52600   14.02600  1.000 35.65000  ? 313 THR A N   1 
ATOM   2336  C CA  . THR A 1 313 ? -3.67300  8.29400   14.81100  1.000 33.13000  ? 313 THR A CA  1 
ATOM   2337  C C   . THR A 1 313 ? -5.14500  7.98600   14.96600  1.000 32.87000  ? 313 THR A C   1 
ATOM   2338  O O   . THR A 1 313 ? -5.91400  8.89600   15.35500  1.000 36.19000  ? 313 THR A O   1 
ATOM   2339  C CB  . THR A 1 313 ? -3.01400  8.50400   16.17200  1.000 33.70000  ? 313 THR A CB  1 
ATOM   2340  O OG1 . THR A 1 313 ? -1.66400  8.92200   15.97700  1.000 32.50000  ? 313 THR A OG1 1 
ATOM   2341  C CG2 . THR A 1 313 ? -3.05900  7.23900   17.00700  1.000 26.38000  ? 313 THR A CG2 1 
ATOM   2342  N N   . VAL A 1 314 ? -5.54400  6.76400   14.62600  1.000 29.12000  ? 314 VAL A N   1 
ATOM   2343  C CA  . VAL A 1 314 ? -6.94800  6.37200   14.91000  1.000 29.25000  ? 314 VAL A CA  1 
ATOM   2344  C C   . VAL A 1 314 ? -6.90600  5.18200   15.87200  1.000 34.59000  ? 314 VAL A C   1 
ATOM   2345  O O   . VAL A 1 314 ? -6.19000  4.18700   15.58800  1.000 34.81000  ? 314 VAL A O   1 
ATOM   2346  C CB  . VAL A 1 314 ? -7.76700  6.04500   13.65900  1.000 31.87000  ? 314 VAL A CB  1 
ATOM   2347  C CG1 . VAL A 1 314 ? -9.12600  5.51200   14.06600  1.000 26.04000  ? 314 VAL A CG1 1 
ATOM   2348  C CG2 . VAL A 1 314 ? -7.91600  7.28800   12.80200  1.000 29.74000  ? 314 VAL A CG2 1 
ATOM   2349  N N   . GLU A 1 315 ? -7.63000  5.31200   16.98200  1.000 34.00000  ? 315 GLU A N   1 
ATOM   2350  C CA  . GLU A 1 315 ? -7.61300  4.25400   18.01400  1.000 31.00000  ? 315 GLU A CA  1 
ATOM   2351  C C   . GLU A 1 315 ? -9.03800  4.08100   18.54100  1.000 29.44000  ? 315 GLU A C   1 
ATOM   2352  O O   . GLU A 1 315 ? -9.86000  4.99400   18.40800  1.000 31.08000  ? 315 GLU A O   1 
ATOM   2353  C CB  . GLU A 1 315 ? -6.68600  4.63500   19.16700  1.000 34.50000  ? 315 GLU A CB  1 
ATOM   2354  C CG  . GLU A 1 315 ? -7.05300  5.96400   19.82300  1.000 29.60000  ? 315 GLU A CG  1 
ATOM   2355  C CD  . GLU A 1 315 ? -5.90000  6.54900   20.61600  1.000 40.29000  ? 315 GLU A CD  1 
ATOM   2356  O OE1 . GLU A 1 315 ? -5.61600  6.00900   21.70500  1.000 46.30000  ? 315 GLU A OE1 1 
ATOM   2357  O OE2 . GLU A 1 315 ? -5.28300  7.53000   20.14900  1.000 41.73000  ? 315 GLU A OE2 1 
ATOM   2358  N N   . ARG A 1 316 ? -9.30100  2.92900   19.13500  1.000 26.66000  ? 316 ARG A N   1 
ATOM   2359  C CA  . ARG A 1 316 ? -10.66000 2.71100   19.65100  1.000 31.17000  ? 316 ARG A CA  1 
ATOM   2360  C C   . ARG A 1 316 ? -10.77000 3.16500   21.10100  1.000 34.41000  ? 316 ARG A C   1 
ATOM   2361  O O   . ARG A 1 316 ? -9.91600  2.76300   21.92800  1.000 32.43000  ? 316 ARG A O   1 
ATOM   2362  C CB  . ARG A 1 316 ? -11.09000 1.24900   19.56800  1.000 25.12000  ? 316 ARG A CB  1 
ATOM   2363  N N   . LEU A 1 317 ? -11.77900 3.99500   21.37800  1.000 31.67000  ? 317 LEU A N   1 
ATOM   2364  C CA  . LEU A 1 317 ? -12.08900 4.33600   22.78400  1.000 28.87000  ? 317 LEU A CA  1 
ATOM   2365  C C   . LEU A 1 317 ? -12.86800 3.13800   23.35100  1.000 31.93000  ? 317 LEU A C   1 
ATOM   2366  O O   . LEU A 1 317 ? -13.55400 2.43800   22.58200  1.000 33.51000  ? 317 LEU A O   1 
ATOM   2367  C CB  . LEU A 1 317 ? -12.94600 5.59700   22.87300  1.000 30.96000  ? 317 LEU A CB  1 
ATOM   2368  C CG  . LEU A 1 317 ? -12.30900 6.91900   22.43500  1.000 31.76000  ? 317 LEU A CG  1 
ATOM   2369  C CD1 . LEU A 1 317 ? -13.41800 7.93100   22.20200  1.000 28.87000  ? 317 LEU A CD1 1 
ATOM   2370  C CD2 . LEU A 1 317 ? -11.32900 7.42700   23.47800  1.000 30.11000  ? 317 LEU A CD2 1 
ATOM   2371  O OXT . LEU A 1 317 ? -12.78900 2.93400   24.57500  1.000 33.49000  ? 317 LEU A OXT 1 
ATOM   2372  N N   . SER B 1 2   ? -19.37100 -1.37100  -38.24900 1.000 46.36000  ? 2   SER B N   1 
ATOM   2373  C CA  . SER B 1 2   ? -18.43200 -1.33900  -37.13400 1.000 59.51000  ? 2   SER B CA  1 
ATOM   2374  C C   . SER B 1 2   ? -19.17900 -1.37800  -35.80100 1.000 64.91000  ? 2   SER B C   1 
ATOM   2375  O O   . SER B 1 2   ? -20.39200 -1.21700  -35.76700 1.000 61.48000  ? 2   SER B O   1 
ATOM   2376  C CB  . SER B 1 2   ? -17.54500 -0.09500  -37.21000 1.000 60.02000  ? 2   SER B CB  1 
ATOM   2377  O OG  . SER B 1 2   ? -18.27700 1.07000   -36.87800 1.000 64.21000  ? 2   SER B OG  1 
ATOM   2378  N N   . ALA B 1 3   ? -18.44900 -1.58100  -34.69700 1.000 66.69000  ? 3   ALA B N   1 
ATOM   2379  C CA  . ALA B 1 3   ? -19.10600 -1.72900  -33.39800 1.000 61.69000  ? 3   ALA B CA  1 
ATOM   2380  C C   . ALA B 1 3   ? -19.61600 -0.39100  -32.86800 1.000 59.05000  ? 3   ALA B C   1 
ATOM   2381  O O   . ALA B 1 3   ? -20.65000 -0.34600  -32.18600 1.000 48.67000  ? 3   ALA B O   1 
ATOM   2382  C CB  . ALA B 1 3   ? -18.14900 -2.37500  -32.40200 1.000 48.74000  ? 3   ALA B CB  1 
ATOM   2383  N N   . LEU B 1 4   ? -18.91600 0.69700   -33.17200 1.000 56.76000  ? 4   LEU B N   1 
ATOM   2384  C CA  . LEU B 1 4   ? -19.29500 2.03600   -32.71900 1.000 55.77000  ? 4   LEU B CA  1 
ATOM   2385  C C   . LEU B 1 4   ? -18.90500 3.02800   -33.80600 1.000 60.53000  ? 4   LEU B C   1 
ATOM   2386  O O   . LEU B 1 4   ? -17.90800 3.74700   -33.68700 1.000 60.59000  ? 4   LEU B O   1 
ATOM   2387  C CB  . LEU B 1 4   ? -18.63300 2.36700   -31.37200 1.000 57.63000  ? 4   LEU B CB  1 
ATOM   2388  C CG  . LEU B 1 4   ? -18.65600 1.32900   -30.22600 1.000 49.11000  ? 4   LEU B CG  1 
ATOM   2389  C CD1 . LEU B 1 4   ? -17.55000 0.30800   -30.33200 1.000 45.06000  ? 4   LEU B CD1 1 
ATOM   2390  C CD2 . LEU B 1 4   ? -18.60900 1.95900   -28.85500 1.000 39.54000  ? 4   LEU B CD2 1 
ATOM   2391  N N   . PRO B 1 5   ? -19.67700 3.08600   -34.89600 1.000 72.09000  ? 5   PRO B N   1 
ATOM   2392  C CA  . PRO B 1 5   ? -19.26100 3.92700   -36.03400 1.000 75.97000  ? 5   PRO B CA  1 
ATOM   2393  C C   . PRO B 1 5   ? -19.00800 5.37400   -35.65700 1.000 66.88000  ? 5   PRO B C   1 
ATOM   2394  O O   . PRO B 1 5   ? -18.06200 5.99400   -36.15800 1.000 68.30000  ? 5   PRO B O   1 
ATOM   2395  C CB  . PRO B 1 5   ? -20.43700 3.79300   -37.01300 1.000 75.31000  ? 5   PRO B CB  1 
ATOM   2396  C CG  . PRO B 1 5   ? -21.60500 3.38000   -36.16200 1.000 70.97000  ? 5   PRO B CG  1 
ATOM   2397  C CD  . PRO B 1 5   ? -21.02200 2.52000   -35.08100 1.000 68.57000  ? 5   PRO B CD  1 
ATOM   2398  N N   . GLU B 1 6   ? -19.82100 5.92000   -34.75600 1.000 55.94000  ? 6   GLU B N   1 
ATOM   2399  C CA  . GLU B 1 6   ? -19.66100 7.31800   -34.37300 1.000 60.80000  ? 6   GLU B CA  1 
ATOM   2400  C C   . GLU B 1 6   ? -18.34700 7.54500   -33.63900 1.000 58.22000  ? 6   GLU B C   1 
ATOM   2401  O O   . GLU B 1 6   ? -17.72500 8.61300   -33.75400 1.000 46.69000  ? 6   GLU B O   1 
ATOM   2402  C CB  . GLU B 1 6   ? -20.83500 7.75500   -33.50600 1.000 58.99000  ? 6   GLU B CB  1 
ATOM   2403  C CG  . GLU B 1 6   ? -20.71200 9.16800   -32.98900 1.000 59.22000  ? 6   GLU B CG  1 
ATOM   2404  C CD  . GLU B 1 6   ? -22.03600 9.89200   -33.02800 1.000 64.40000  ? 6   GLU B CD  1 
ATOM   2405  O OE1 . GLU B 1 6   ? -22.97200 9.38200   -33.68500 1.000 60.34000  ? 6   GLU B OE1 1 
ATOM   2406  O OE2 . GLU B 1 6   ? -22.13600 10.97100  -32.40800 1.000 69.21000  ? 6   GLU B OE2 1 
ATOM   2407  N N   . LEU B 1 7   ? -17.93400 6.56000   -32.84400 1.000 54.50000  ? 7   LEU B N   1 
ATOM   2408  C CA  . LEU B 1 7   ? -16.61100 6.60900   -32.24100 1.000 49.68000  ? 7   LEU B CA  1 
ATOM   2409  C C   . LEU B 1 7   ? -15.56900 6.80100   -33.31800 1.000 49.46000  ? 7   LEU B C   1 
ATOM   2410  O O   . LEU B 1 7   ? -14.71600 7.68700   -33.22300 1.000 49.78000  ? 7   LEU B O   1 
ATOM   2411  C CB  . LEU B 1 7   ? -16.33700 5.32900   -31.45200 1.000 53.51000  ? 7   LEU B CB  1 
ATOM   2412  C CG  . LEU B 1 7   ? -16.32700 5.35600   -29.92300 1.000 50.84000  ? 7   LEU B CG  1 
ATOM   2413  C CD1 . LEU B 1 7   ? -15.58200 4.12700   -29.41800 1.000 37.00000  ? 7   LEU B CD1 1 
ATOM   2414  C CD2 . LEU B 1 7   ? -15.69600 6.64200   -29.40400 1.000 45.98000  ? 7   LEU B CD2 1 
ATOM   2415  N N   . ARG B 1 8   ? -15.65300 5.98800   -34.37300 1.000 49.30000  ? 8   ARG B N   1 
ATOM   2416  C CA  . ARG B 1 8   ? -14.73000 6.11900   -35.49200 1.000 43.84000  ? 8   ARG B CA  1 
ATOM   2417  C C   . ARG B 1 8   ? -14.81000 7.50300   -36.11300 1.000 46.28000  ? 8   ARG B C   1 
ATOM   2418  O O   . ARG B 1 8   ? -13.79100 8.03900   -36.56000 1.000 51.89000  ? 8   ARG B O   1 
ATOM   2419  C CB  . ARG B 1 8   ? -15.02100 5.04600   -36.53900 1.000 48.73000  ? 8   ARG B CB  1 
ATOM   2420  C CG  . ARG B 1 8   ? -14.02800 4.97600   -37.71100 1.000 49.44000  ? 8   ARG B CG  1 
ATOM   2421  C CD  . ARG B 1 8   ? -12.61900 4.56000   -37.22600 1.000 39.11000  ? 8   ARG B CD  1 
ATOM   2422  N NE  . ARG B 1 8   ? -12.62800 3.20700   -36.68900 1.000 40.67000  ? 8   ARG B NE  1 
ATOM   2423  C CZ  . ARG B 1 8   ? -11.54600 2.51200   -36.36200 1.000 43.14000  ? 8   ARG B CZ  1 
ATOM   2424  N NH1 . ARG B 1 8   ? -10.33300 3.01700   -36.50300 1.000 42.97000  ? 8   ARG B NH1 1 
ATOM   2425  N NH2 . ARG B 1 8   ? -11.68800 1.27600   -35.89400 1.000 41.80000  ? 8   ARG B NH2 1 
ATOM   2426  N N   . GLU B 1 9   ? -15.99600 8.11300   -36.14100 1.000 43.99000  ? 9   GLU B N   1 
ATOM   2427  C CA  . GLU B 1 9   ? -16.06100 9.48800   -36.63900 1.000 49.74000  ? 9   GLU B CA  1 
ATOM   2428  C C   . GLU B 1 9   ? -15.23500 10.41900  -35.76200 1.000 50.39000  ? 9   GLU B C   1 
ATOM   2429  O O   . GLU B 1 9   ? -14.51300 11.29200  -36.26700 1.000 42.40000  ? 9   GLU B O   1 
ATOM   2430  C CB  . GLU B 1 9   ? -17.51200 9.96400   -36.72400 1.000 53.64000  ? 9   GLU B CB  1 
ATOM   2431  C CG  . GLU B 1 9   ? -18.41500 8.86800   -37.24900 1.000 54.18000  ? 9   GLU B CG  1 
ATOM   2432  C CD  . GLU B 1 9   ? -19.76700 9.35200   -37.73700 1.000 67.21000  ? 9   GLU B CD  1 
ATOM   2433  O OE1 . GLU B 1 9   ? -20.16200 10.48900  -37.40500 1.000 68.07000  ? 9   GLU B OE1 1 
ATOM   2434  O OE2 . GLU B 1 9   ? -20.44200 8.57500   -38.45600 1.000 71.80000  ? 9   GLU B OE2 1 
ATOM   2435  N N   . LEU B 1 10  ? -15.30200 10.21900  -34.44300 1.000 52.80000  ? 10  LEU B N   1 
ATOM   2436  C CA  . LEU B 1 10  ? -14.46100 10.99800  -33.53800 1.000 41.18000  ? 10  LEU B CA  1 
ATOM   2437  C C   . LEU B 1 10  ? -12.98200 10.71900  -33.78800 1.000 40.78000  ? 10  LEU B C   1 
ATOM   2438  O O   . LEU B 1 10  ? -12.15400 11.63900  -33.82700 1.000 40.00000  ? 10  LEU B O   1 
ATOM   2439  C CB  . LEU B 1 10  ? -14.84100 10.68600  -32.10100 1.000 42.95000  ? 10  LEU B CB  1 
ATOM   2440  C CG  . LEU B 1 10  ? -16.21400 11.27500  -31.80700 1.000 40.60000  ? 10  LEU B CG  1 
ATOM   2441  C CD1 . LEU B 1 10  ? -16.79200 10.69500  -30.53400 1.000 36.08000  ? 10  LEU B CD1 1 
ATOM   2442  C CD2 . LEU B 1 10  ? -16.11900 12.79900  -31.72800 1.000 38.34000  ? 10  LEU B CD2 1 
ATOM   2443  N N   . ILE B 1 11  ? -12.63900 9.44700   -33.95700 1.000 41.50000  ? 11  ILE B N   1 
ATOM   2444  C CA  . ILE B 1 11  ? -11.24800 9.05100   -34.14500 1.000 40.99000  ? 11  ILE B CA  1 
ATOM   2445  C C   . ILE B 1 11  ? -10.68400 9.69600   -35.39300 1.000 43.27000  ? 11  ILE B C   1 
ATOM   2446  O O   . ILE B 1 11  ? -9.51400  10.09200  -35.43400 1.000 46.04000  ? 11  ILE B O   1 
ATOM   2447  C CB  . ILE B 1 11  ? -11.13700 7.52400   -34.20400 1.000 34.11000  ? 11  ILE B CB  1 
ATOM   2448  C CG1 . ILE B 1 11  ? -11.55900 6.92100   -32.87100 1.000 35.08000  ? 11  ILE B CG1 1 
ATOM   2449  C CG2 . ILE B 1 11  ? -9.72100  7.13400   -34.54400 1.000 31.75000  ? 11  ILE B CG2 1 
ATOM   2450  C CD1 . ILE B 1 11  ? -11.50400 5.44300   -32.86400 1.000 38.47000  ? 11  ILE B CD1 1 
ATOM   2451  N N   . ALA B 1 12  ? -11.51000 9.81700   -36.42600 1.000 43.48000  ? 12  ALA B N   1 
ATOM   2452  C CA  . ALA B 1 12  ? -11.11600 10.52200  -37.63600 1.000 36.72000  ? 12  ALA B CA  1 
ATOM   2453  C C   . ALA B 1 12  ? -10.93100 12.01900  -37.37900 1.000 37.61000  ? 12  ALA B C   1 
ATOM   2454  O O   . ALA B 1 12  ? -9.87800  12.59200  -37.69100 1.000 42.91000  ? 12  ALA B O   1 
ATOM   2455  C CB  . ALA B 1 12  ? -12.16900 10.27500  -38.70900 1.000 35.87000  ? 12  ALA B CB  1 
ATOM   2456  N N   . SER B 1 13  ? -11.94300 12.67000  -36.79800 1.000 36.51000  ? 13  SER B N   1 
ATOM   2457  C CA  . SER B 1 13  ? -11.84400 14.11400  -36.59700 1.000 40.36000  ? 13  SER B CA  1 
ATOM   2458  C C   . SER B 1 13  ? -10.60200 14.48300  -35.79700 1.000 43.04000  ? 13  SER B C   1 
ATOM   2459  O O   . SER B 1 13  ? -9.87800  15.42400  -36.15600 1.000 39.49000  ? 13  SER B O   1 
ATOM   2460  C CB  . SER B 1 13  ? -13.09700 14.64300  -35.89600 1.000 40.50000  ? 13  SER B CB  1 
ATOM   2461  O OG  . SER B 1 13  ? -14.27000 14.12700  -36.49300 1.000 49.63000  ? 13  SER B OG  1 
ATOM   2462  N N   . PHE B 1 14  ? -10.31400 13.72000  -34.73100 1.000 39.21000  ? 14  PHE B N   1 
ATOM   2463  C CA  . PHE B 1 14  ? -9.28000  14.08100  -33.77000 1.000 38.71000  ? 14  PHE B CA  1 
ATOM   2464  C C   . PHE B 1 14  ? -7.86600  13.85200  -34.28100 1.000 41.00000  ? 14  PHE B C   1 
ATOM   2465  O O   . PHE B 1 14  ? -6.91800  14.20800  -33.57100 1.000 44.70000  ? 14  PHE B O   1 
ATOM   2466  C CB  . PHE B 1 14  ? -9.47200  13.30400  -32.47100 1.000 41.77000  ? 14  PHE B CB  1 
ATOM   2467  C CG  . PHE B 1 14  ? -10.73000 13.64900  -31.74000 1.000 46.42000  ? 14  PHE B CG  1 
ATOM   2468  C CD1 . PHE B 1 14  ? -11.44500 14.78200  -32.06400 1.000 41.43000  ? 14  PHE B CD1 1 
ATOM   2469  C CD2 . PHE B 1 14  ? -11.19600 12.83900  -30.71700 1.000 48.51000  ? 14  PHE B CD2 1 
ATOM   2470  C CE1 . PHE B 1 14  ? -12.60600 15.09700  -31.39300 1.000 42.44000  ? 14  PHE B CE1 1 
ATOM   2471  C CE2 . PHE B 1 14  ? -12.35400 13.15300  -30.04300 1.000 48.02000  ? 14  PHE B CE2 1 
ATOM   2472  C CZ  . PHE B 1 14  ? -13.06000 14.28500  -30.37800 1.000 45.75000  ? 14  PHE B CZ  1 
ATOM   2473  N N   . VAL B 1 15  ? -7.70200  13.26400  -35.47300 1.000 35.64000  ? 15  VAL B N   1 
ATOM   2474  C CA  . VAL B 1 15  ? -6.37200  13.15200  -36.07800 1.000 36.52000  ? 15  VAL B CA  1 
ATOM   2475  C C   . VAL B 1 15  ? -5.78800  14.53500  -36.35200 1.000 36.07000  ? 15  VAL B C   1 
ATOM   2476  O O   . VAL B 1 15  ? -4.64500  14.83800  -35.99400 1.000 29.91000  ? 15  VAL B O   1 
ATOM   2477  C CB  . VAL B 1 15  ? -6.44000  12.32300  -37.37100 1.000 41.09000  ? 15  VAL B CB  1 
ATOM   2478  C CG1 . VAL B 1 15  ? -7.60400  12.80500  -38.22200 1.000 42.55000  ? 15  VAL B CG1 1 
ATOM   2479  C CG2 . VAL B 1 15  ? -5.12600  12.41500  -38.14900 1.000 41.10000  ? 15  VAL B CG2 1 
ATOM   2480  N N   . SER B 1 16  ? -6.55700  15.38300  -37.01500 1.000 36.48000  ? 16  SER B N   1 
ATOM   2481  C CA  . SER B 1 16  ? -6.09500  16.71800  -37.34200 1.000 33.87000  ? 16  SER B CA  1 
ATOM   2482  C C   . SER B 1 16  ? -6.50400  17.75800  -36.31800 1.000 36.49000  ? 16  SER B C   1 
ATOM   2483  O O   . SER B 1 16  ? -5.89300  18.83200  -36.28100 1.000 40.69000  ? 16  SER B O   1 
ATOM   2484  C CB  . SER B 1 16  ? -6.64200  17.14200  -38.71000 1.000 37.51000  ? 16  SER B CB  1 
ATOM   2485  O OG  . SER B 1 16  ? -8.05000  16.93800  -38.78200 1.000 42.00000  ? 16  SER B OG  1 
ATOM   2486  N N   . GLU B 1 17  ? -7.50400  17.47000  -35.48700 1.000 33.48000  ? 17  GLU B N   1 
ATOM   2487  C CA  . GLU B 1 17  ? -8.15400  18.48200  -34.66500 1.000 40.99000  ? 17  GLU B CA  1 
ATOM   2488  C C   . GLU B 1 17  ? -8.07100  18.14500  -33.18500 1.000 41.87000  ? 17  GLU B C   1 
ATOM   2489  O O   . GLU B 1 17  ? -8.19200  16.98000  -32.78500 1.000 40.00000  ? 17  GLU B O   1 
ATOM   2490  C CB  . GLU B 1 17  ? -9.62700  18.64900  -35.04500 1.000 43.54000  ? 17  GLU B CB  1 
ATOM   2491  C CG  . GLU B 1 17  ? -9.89800  19.75900  -36.03300 1.000 40.26000  ? 17  GLU B CG  1 
ATOM   2492  C CD  . GLU B 1 17  ? -11.15200 20.53300  -35.68500 1.000 53.72000  ? 17  GLU B CD  1 
ATOM   2493  O OE1 . GLU B 1 17  ? -11.06400 21.43900  -34.82800 1.000 60.76000  ? 17  GLU B OE1 1 
ATOM   2494  O OE2 . GLU B 1 17  ? -12.22600 20.22600  -36.25100 1.000 60.96000  ? 17  GLU B OE2 1 
ATOM   2495  N N   . GLU B 1 18  ? -7.93100  19.19100  -32.38400 1.000 42.60000  ? 18  GLU B N   1 
ATOM   2496  C CA  . GLU B 1 18  ? -7.81500  19.04800  -30.94800 1.000 39.65000  ? 18  GLU B CA  1 
ATOM   2497  C C   . GLU B 1 18  ? -9.15300  18.69500  -30.32500 1.000 36.90000  ? 18  GLU B C   1 
ATOM   2498  O O   . GLU B 1 18  ? -10.11900 19.45200  -30.48900 1.000 46.19000  ? 18  GLU B O   1 
ATOM   2499  C CB  . GLU B 1 18  ? -7.29800  20.33100  -30.34800 1.000 36.63000  ? 18  GLU B CB  1 
ATOM   2500  C CG  . GLU B 1 18  ? -7.50900  20.38900  -28.88400 1.000 39.30000  ? 18  GLU B CG  1 
ATOM   2501  C CD  . GLU B 1 18  ? -6.84800  21.57600  -28.28600 1.000 41.16000  ? 18  GLU B CD  1 
ATOM   2502  O OE1 . GLU B 1 18  ? -6.30700  22.41000  -29.04900 1.000 38.10000  ? 18  GLU B OE1 1 
ATOM   2503  O OE2 . GLU B 1 18  ? -6.86000  21.66900  -27.04900 1.000 42.24000  ? 18  GLU B OE2 1 
ATOM   2504  N N   . PRO B 1 19  ? -9.25700  17.58900  -29.60100 1.000 36.63000  ? 19  PRO B N   1 
ATOM   2505  C CA  . PRO B 1 19  ? -10.53800 17.20400  -29.00700 1.000 44.01000  ? 19  PRO B CA  1 
ATOM   2506  C C   . PRO B 1 19  ? -11.01100 18.26000  -28.02700 1.000 39.17000  ? 19  PRO B C   1 
ATOM   2507  O O   . PRO B 1 19  ? -10.19400 18.83000  -27.28700 1.000 38.56000  ? 19  PRO B O   1 
ATOM   2508  C CB  . PRO B 1 19  ? -10.21500 15.87800  -28.30500 1.000 40.85000  ? 19  PRO B CB  1 
ATOM   2509  C CG  . PRO B 1 19  ? -9.02600  15.35900  -29.02900 1.000 36.53000  ? 19  PRO B CG  1 
ATOM   2510  C CD  . PRO B 1 19  ? -8.22400  16.57100  -29.37900 1.000 32.78000  ? 19  PRO B CD  1 
ATOM   2511  N N   . PRO B 1 20  ? -12.32200 18.56900  -28.01200 1.000 42.41000  ? 20  PRO B N   1 
ATOM   2512  C CA  . PRO B 1 20  ? -12.82200 19.65300  -27.13800 1.000 44.46000  ? 20  PRO B CA  1 
ATOM   2513  C C   . PRO B 1 20  ? -12.46300 19.47300  -25.67300 1.000 47.43000  ? 20  PRO B C   1 
ATOM   2514  O O   . PRO B 1 20  ? -12.13700 20.46000  -24.98700 1.000 49.37000  ? 20  PRO B O   1 
ATOM   2515  C CB  . PRO B 1 20  ? -14.33900 19.61000  -27.35100 1.000 38.61000  ? 20  PRO B CB  1 
ATOM   2516  C CG  . PRO B 1 20  ? -14.53800 18.90000  -28.64900 1.000 42.25000  ? 20  PRO B CG  1 
ATOM   2517  C CD  . PRO B 1 20  ? -13.40000 17.94400  -28.80100 1.000 39.56000  ? 20  PRO B CD  1 
ATOM   2518  N N   . GLU B 1 21  ? -12.53800 18.22600  -25.18000 1.000 47.55000  ? 21  GLU B N   1 
ATOM   2519  C CA  . GLU B 1 21  ? -12.18300 17.90700  -23.79700 1.000 42.02000  ? 21  GLU B CA  1 
ATOM   2520  C C   . GLU B 1 21  ? -10.84600 18.51400  -23.43000 1.000 41.07000  ? 21  GLU B C   1 
ATOM   2521  O O   . GLU B 1 21  ? -10.71300 19.18700  -22.40900 1.000 42.35000  ? 21  GLU B O   1 
ATOM   2522  C CB  . GLU B 1 21  ? -12.10600 16.39200  -23.59600 1.000 38.41000  ? 21  GLU B CB  1 
ATOM   2523  C CG  . GLU B 1 21  ? -13.28700 15.58100  -24.07700 1.000 36.83000  ? 21  GLU B CG  1 
ATOM   2524  C CD  . GLU B 1 21  ? -13.22300 15.26000  -25.56700 1.000 44.46000  ? 21  GLU B CD  1 
ATOM   2525  O OE1 . GLU B 1 21  ? -12.27400 15.73200  -26.22600 1.000 41.89000  ? 21  GLU B OE1 1 
ATOM   2526  O OE2 . GLU B 1 21  ? -14.12400 14.54500  -26.07500 1.000 58.99000  ? 21  GLU B OE2 1 
ATOM   2527  N N   . ILE B 1 22  ? -9.83700  18.25100  -24.25000 1.000 39.78000  ? 22  ILE B N   1 
ATOM   2528  C CA  . ILE B 1 22  ? -8.49000  18.69600  -23.93900 1.000 42.74000  ? 22  ILE B CA  1 
ATOM   2529  C C   . ILE B 1 22  ? -8.45900  20.21200  -23.84400 1.000 42.49000  ? 22  ILE B C   1 
ATOM   2530  O O   . ILE B 1 22  ? -7.84900  20.77700  -22.92200 1.000 45.19000  ? 22  ILE B O   1 
ATOM   2531  C CB  . ILE B 1 22  ? -7.50700  18.15700  -25.00000 1.000 44.40000  ? 22  ILE B CB  1 
ATOM   2532  C CG1 . ILE B 1 22  ? -7.60000  16.62800  -25.12600 1.000 39.53000  ? 22  ILE B CG1 1 
ATOM   2533  C CG2 . ILE B 1 22  ? -6.09400  18.62100  -24.72100 1.000 41.00000  ? 22  ILE B CG2 1 
ATOM   2534  C CD1 . ILE B 1 22  ? -7.86000  15.91600  -23.84700 1.000 34.02000  ? 22  ILE B CD1 1 
ATOM   2535  N N   . ARG B 1 23  ? -9.14500  20.89500  -24.77200 1.000 43.54000  ? 23  ARG B N   1 
ATOM   2536  C CA  . ARG B 1 23  ? -9.13800  22.35700  -24.79000 1.000 45.22000  ? 23  ARG B CA  1 
ATOM   2537  C C   . ARG B 1 23  ? -9.77800  22.92900  -23.53300 1.000 44.82000  ? 23  ARG B C   1 
ATOM   2538  O O   . ARG B 1 23  ? -9.28000  23.90700  -22.96400 1.000 41.97000  ? 23  ARG B O   1 
ATOM   2539  C CB  . ARG B 1 23  ? -9.86200  22.88300  -26.02700 1.000 42.90000  ? 23  ARG B CB  1 
ATOM   2540  C CG  . ARG B 1 23  ? -10.35400 24.32500  -25.86700 1.000 48.60000  ? 23  ARG B CG  1 
ATOM   2541  C CD  . ARG B 1 23  ? -9.24200  25.37200  -25.96300 1.000 44.11000  ? 23  ARG B CD  1 
ATOM   2542  N NE  . ARG B 1 23  ? -9.01800  25.75400  -27.35200 1.000 46.81000  ? 23  ARG B NE  1 
ATOM   2543  C CZ  . ARG B 1 23  ? -8.26000  26.76100  -27.77500 1.000 59.90000  ? 23  ARG B CZ  1 
ATOM   2544  N NH1 . ARG B 1 23  ? -7.62300  27.57000  -26.93700 1.000 50.37000  ? 23  ARG B NH1 1 
ATOM   2545  N NH2 . ARG B 1 23  ? -8.13400  26.96600  -29.08300 1.000 71.55000  ? 23  ARG B NH2 1 
ATOM   2546  N N   . ARG B 1 24  ? -10.88400 22.34100  -23.08000 1.000 43.42000  ? 24  ARG B N   1 
ATOM   2547  C CA  . ARG B 1 24  ? -11.45100 22.85800  -21.84400 1.000 41.59000  ? 24  ARG B CA  1 
ATOM   2548  C C   . ARG B 1 24  ? -10.63300 22.42300  -20.63800 1.000 42.42000  ? 24  ARG B C   1 
ATOM   2549  O O   . ARG B 1 24  ? -10.62500 23.11500  -19.61800 1.000 44.18000  ? 24  ARG B O   1 
ATOM   2550  C CB  . ARG B 1 24  ? -12.91400 22.44600  -21.69300 1.000 38.97000  ? 24  ARG B CB  1 
ATOM   2551  C CG  . ARG B 1 24  ? -13.17600 20.97900  -21.73100 1.000 40.90000  ? 24  ARG B CG  1 
ATOM   2552  C CD  . ARG B 1 24  ? -14.64500 20.75700  -21.49500 1.000 48.46000  ? 24  ARG B CD  1 
ATOM   2553  N NE  . ARG B 1 24  ? -15.39300 20.93100  -22.73200 1.000 54.70000  ? 24  ARG B NE  1 
ATOM   2554  C CZ  . ARG B 1 24  ? -16.14300 19.99400  -23.28900 1.000 51.34000  ? 24  ARG B CZ  1 
ATOM   2555  N NH1 . ARG B 1 24  ? -16.30200 18.80600  -22.72200 1.000 42.37000  ? 24  ARG B NH1 1 
ATOM   2556  N NH2 . ARG B 1 24  ? -16.76700 20.25900  -24.43900 1.000 47.82000  ? 24  ARG B NH2 1 
ATOM   2557  N N   . ILE B 1 25  ? -9.91600  21.30800  -20.74000 1.000 36.98000  ? 25  ILE B N   1 
ATOM   2558  C CA  . ILE B 1 25  ? -9.10200  20.84700  -19.62200 1.000 37.29000  ? 25  ILE B CA  1 
ATOM   2559  C C   . ILE B 1 25  ? -7.95600  21.80400  -19.38600 1.000 37.62000  ? 25  ILE B C   1 
ATOM   2560  O O   . ILE B 1 25  ? -7.72900  22.25600  -18.26400 1.000 39.31000  ? 25  ILE B O   1 
ATOM   2561  C CB  . ILE B 1 25  ? -8.58400  19.41500  -19.87100 1.000 41.14000  ? 25  ILE B CB  1 
ATOM   2562  C CG1 . ILE B 1 25  ? -9.60000  18.38100  -19.42100 1.000 39.34000  ? 25  ILE B CG1 1 
ATOM   2563  C CG2 . ILE B 1 25  ? -7.28600  19.13900  -19.11200 1.000 39.76000  ? 25  ILE B CG2 1 
ATOM   2564  C CD1 . ILE B 1 25  ? -9.57000  17.17600  -20.28600 1.000 33.45000  ? 25  ILE B CD1 1 
ATOM   2565  N N   . ARG B 1 26  ? -7.22700  22.13800  -20.43800 1.000 39.03000  ? 26  ARG B N   1 
ATOM   2566  C CA  . ARG B 1 26  ? -5.97500  22.85600  -20.23700 1.000 37.60000  ? 26  ARG B CA  1 
ATOM   2567  C C   . ARG B 1 26  ? -6.16800  24.34400  -19.96900 1.000 38.99000  ? 26  ARG B C   1 
ATOM   2568  O O   . ARG B 1 26  ? -5.20000  25.02800  -19.61900 1.000 47.11000  ? 26  ARG B O   1 
ATOM   2569  C CB  . ARG B 1 26  ? -5.06300  22.64700  -21.44300 1.000 38.26000  ? 26  ARG B CB  1 
ATOM   2570  C CG  . ARG B 1 26  ? -5.66500  23.02600  -22.73800 1.000 38.21000  ? 26  ARG B CG  1 
ATOM   2571  C CD  . ARG B 1 26  ? -4.72300  22.76300  -23.85700 1.000 31.71000  ? 26  ARG B CD  1 
ATOM   2572  N NE  . ARG B 1 26  ? -5.43900  23.05300  -25.08400 1.000 36.79000  ? 26  ARG B NE  1 
ATOM   2573  C CZ  . ARG B 1 26  ? -5.14300  24.03300  -25.91600 1.000 38.55000  ? 26  ARG B CZ  1 
ATOM   2574  N NH1 . ARG B 1 26  ? -4.00400  24.68600  -25.82700 1.000 34.73000  ? 26  ARG B NH1 1 
ATOM   2575  N NH2 . ARG B 1 26  ? -6.01900  24.36800  -26.85300 1.000 49.62000  ? 26  ARG B NH2 1 
ATOM   2576  N N   . THR B 1 27  ? -7.40400  24.82000  -20.14300 1.000 37.31000  ? 27  THR B N   1 
ATOM   2577  C CA  . THR B 1 27  ? -7.71200  26.24000  -19.87800 1.000 37.92000  ? 27  THR B CA  1 
ATOM   2578  C C   . THR B 1 27  ? -8.59000  26.30900  -18.65000 1.000 43.48000  ? 27  THR B C   1 
ATOM   2579  O O   . THR B 1 27  ? -9.32300  27.31200  -18.50400 1.000 46.23000  ? 27  THR B O   1 
ATOM   2580  C CB  . THR B 1 27  ? -8.39300  26.84000  -21.10600 1.000 38.37000  ? 27  THR B CB  1 
ATOM   2581  O OG1 . THR B 1 27  ? -9.48600  25.97200  -21.38000 1.000 39.26000  ? 27  THR B OG1 1 
ATOM   2582  C CG2 . THR B 1 27  ? -7.47300  26.89100  -22.31300 1.000 31.58000  ? 27  THR B CG2 1 
ATOM   2583  N N   . GLY B 1 28  ? -8.53200  25.28000  -17.79800 1.000 41.95000  ? 28  GLY B N   1 
ATOM   2584  C CA  . GLY B 1 28  ? -9.34600  25.24800  -16.57100 1.000 43.65000  ? 28  GLY B CA  1 
ATOM   2585  C C   . GLY B 1 28  ? -10.77100 25.68900  -16.84400 1.000 34.59000  ? 28  GLY B C   1 
ATOM   2586  O O   . GLY B 1 28  ? -11.25000 26.60700  -16.14900 1.000 39.17000  ? 28  GLY B O   1 
ATOM   2587  N N   . THR B 1 29  ? -11.42200 25.06000  -17.82600 1.000 37.73000  ? 29  THR B N   1 
ATOM   2588  C CA  . THR B 1 29  ? -12.81600 25.41800  -18.17000 1.000 46.57000  ? 29  THR B CA  1 
ATOM   2589  C C   . THR B 1 29  ? -13.69100 24.19900  -17.98000 1.000 49.40000  ? 29  THR B C   1 
ATOM   2590  O O   . THR B 1 29  ? -14.90300 24.29400  -18.27500 1.000 52.21000  ? 29  THR B O   1 
ATOM   2591  C CB  . THR B 1 29  ? -12.88900 25.95600  -19.59900 1.000 42.26000  ? 29  THR B CB  1 
ATOM   2592  O OG1 . THR B 1 29  ? -11.64400 25.64300  -20.21200 1.000 38.39000  ? 29  THR B OG1 1 
ATOM   2593  C CG2 . THR B 1 29  ? -13.09700 27.45900  -19.63800 1.000 36.34000  ? 29  THR B CG2 1 
ATOM   2594  N N   . VAL B 1 30  ? -13.11100 23.09200  -17.50900 1.000 45.65000  ? 30  VAL B N   1 
ATOM   2595  C CA  . VAL B 1 30  ? -13.92600 21.88000  -17.20700 1.000 43.97000  ? 30  VAL B CA  1 
ATOM   2596  C C   . VAL B 1 30  ? -15.16000 22.33400  -16.41500 1.000 51.57000  ? 30  VAL B C   1 
ATOM   2597  O O   . VAL B 1 30  ? -14.97700 22.88700  -15.31000 1.000 55.38000  ? 30  VAL B O   1 
ATOM   2598  C CB  . VAL B 1 30  ? -13.11400 20.82700  -16.42800 1.000 45.66000  ? 30  VAL B CB  1 
ATOM   2599  C CG1 . VAL B 1 30  ? -13.93500 19.57700  -16.13600 1.000 48.20000  ? 30  VAL B CG1 1 
ATOM   2600  C CG2 . VAL B 1 30  ? -11.81800 20.47000  -17.14700 1.000 48.03000  ? 30  VAL B CG2 1 
ATOM   2601  N N   . PRO B 1 31  ? -16.39700 22.12400  -16.91500 1.000 50.94000  ? 31  PRO B N   1 
ATOM   2602  C CA  . PRO B 1 31  ? -17.64300 22.62100  -16.24800 1.000 55.53000  ? 31  PRO B CA  1 
ATOM   2603  C C   . PRO B 1 31  ? -17.63500 22.33500  -14.75000 1.000 63.25000  ? 31  PRO B C   1 
ATOM   2604  O O   . PRO B 1 31  ? -18.07200 23.21100  -13.97200 1.000 68.33000  ? 31  PRO B O   1 
ATOM   2605  C CB  . PRO B 1 31  ? -18.76200 21.87500  -16.96700 1.000 47.52000  ? 31  PRO B CB  1 
ATOM   2606  C CG  . PRO B 1 31  ? -18.19100 21.67600  -18.36000 1.000 57.73000  ? 31  PRO B CG  1 
ATOM   2607  C CD  . PRO B 1 31  ? -16.73900 21.37600  -18.16500 1.000 54.10000  ? 31  PRO B CD  1 
ATOM   2608  N N   . ASP B 1 32  ? -17.15900 21.15500  -14.34600 1.000 61.16000  ? 32  ASP B N   1 
ATOM   2609  C CA  . ASP B 1 32  ? -17.22200 20.76500  -12.91000 1.000 63.72000  ? 32  ASP B CA  1 
ATOM   2610  C C   . ASP B 1 32  ? -16.19500 21.54800  -12.08600 1.000 63.31000  ? 32  ASP B C   1 
ATOM   2611  O O   . ASP B 1 32  ? -16.10400 21.28200  -10.86800 1.000 60.92000  ? 32  ASP B O   1 
ATOM   2612  C CB  . ASP B 1 32  ? -17.02200 19.26800  -12.74400 1.000 76.15000  ? 32  ASP B CB  1 
ATOM   2613  C CG  . ASP B 1 32  ? -18.30000 18.45100  -12.83300 1.000 81.58000  ? 32  ASP B CG  1 
ATOM   2614  O OD1 . ASP B 1 32  ? -19.36200 18.97700  -12.44200 1.000 78.56000  ? 32  ASP B OD1 1 
ATOM   2615  O OD2 . ASP B 1 32  ? -18.22400 17.29900  -13.30300 1.000 75.51000  ? 32  ASP B OD2 1 
ATOM   2616  N N   . LEU B 1 33  ? -15.45100 22.46000  -12.71800 1.000 64.77000  ? 33  LEU B N   1 
ATOM   2617  C CA  . LEU B 1 33  ? -14.41300 23.25700  -12.00800 1.000 58.60000  ? 33  LEU B CA  1 
ATOM   2618  C C   . LEU B 1 33  ? -13.74100 22.39500  -10.92500 1.000 60.15000  ? 33  LEU B C   1 
ATOM   2619  O O   . LEU B 1 33  ? -13.81100 22.78600  -9.73800  1.000 64.35000  ? 33  LEU B O   1 
ATOM   2620  C CB  . LEU B 1 33  ? -15.07400 24.48900  -11.39800 1.000 59.24000  ? 33  LEU B CB  1 
ATOM   2621  C CG  . LEU B 1 33  ? -14.71300 25.84300  -12.02300 1.000 59.10000  ? 33  LEU B CG  1 
ATOM   2622  C CD1 . LEU B 1 33  ? -14.96500 25.81900  -13.51800 1.000 57.80000  ? 33  LEU B CD1 1 
ATOM   2623  C CD2 . LEU B 1 33  ? -15.43900 27.00400  -11.36600 1.000 59.33000  ? 33  LEU B CD2 1 
ATOM   2624  N N   . PRO B 1 34  ? -13.07000 21.26700  -11.25700 1.000 64.22000  ? 34  PRO B N   1 
ATOM   2625  C CA  . PRO B 1 34  ? -12.48500 20.34100  -10.24000 1.000 58.84000  ? 34  PRO B CA  1 
ATOM   2626  C C   . PRO B 1 34  ? -11.08700 20.77800  -9.81400  1.000 54.03000  ? 34  PRO B C   1 
ATOM   2627  O O   . PRO B 1 34  ? -10.55400 21.77300  -10.35400 1.000 53.38000  ? 34  PRO B O   1 
ATOM   2628  C CB  . PRO B 1 34  ? -12.45800 19.00600  -10.97200 1.000 62.05000  ? 34  PRO B CB  1 
ATOM   2629  C CG  . PRO B 1 34  ? -12.06100 19.46300  -12.36800 1.000 54.73000  ? 34  PRO B CG  1 
ATOM   2630  C CD  . PRO B 1 34  ? -12.79800 20.73900  -12.63100 1.000 57.24000  ? 34  PRO B CD  1 
ATOM   2631  N N   . GLY B 1 35  ? -10.49100 20.04400  -8.86900  1.000 54.62000  ? 35  GLY B N   1 
ATOM   2632  C CA  . GLY B 1 35  ? -9.13300  20.37200  -8.39200  1.000 51.24000  ? 35  GLY B CA  1 
ATOM   2633  C C   . GLY B 1 35  ? -9.18200  21.15400  -7.09500  1.000 52.28000  ? 35  GLY B C   1 
ATOM   2634  O O   . GLY B 1 35  ? -9.46900  22.36800  -7.15100  1.000 51.15000  ? 35  GLY B O   1 
ATOM   2635  N N   . SER B 1 36  ? -8.91700  20.49100  -5.96400  1.000 52.96000  ? 36  SER B N   1 
ATOM   2636  C CA  . SER B 1 36  ? -8.89700  21.18400  -4.64700  1.000 48.48000  ? 36  SER B CA  1 
ATOM   2637  C C   . SER B 1 36  ? -7.97800  22.41100  -4.72600  1.000 45.85000  ? 36  SER B C   1 
ATOM   2638  O O   . SER B 1 36  ? -6.82200  22.23100  -5.16500  1.000 56.21000  ? 36  SER B O   1 
ATOM   2639  C CB  . SER B 1 36  ? -8.47000  20.25400  -3.54100  1.000 51.55000  ? 36  SER B CB  1 
ATOM   2640  O OG  . SER B 1 36  ? -9.13500  19.00200  -3.63200  1.000 56.54000  ? 36  SER B OG  1 
ATOM   2641  N N   . GLY B 1 38  ? -8.55000  26.98900  -5.21700  1.000 51.58000  ? 38  GLY B N   1 
ATOM   2642  C CA  . GLY B 1 38  ? -8.96700  27.78300  -6.39200  1.000 60.86000  ? 38  GLY B CA  1 
ATOM   2643  C C   . GLY B 1 38  ? -8.02600  27.57800  -7.56300  1.000 58.97000  ? 38  GLY B C   1 
ATOM   2644  O O   . GLY B 1 38  ? -7.82300  28.54100  -8.32600  1.000 65.84000  ? 38  GLY B O   1 
ATOM   2645  N N   . GLN B 1 39  ? -7.46000  26.37500  -7.69600  1.000 55.78000  ? 39  GLN B N   1 
ATOM   2646  C CA  . GLN B 1 39  ? -6.56400  26.05900  -8.83600  1.000 48.05000  ? 39  GLN B CA  1 
ATOM   2647  C C   . GLN B 1 39  ? -7.15100  24.86000  -9.59600  1.000 45.65000  ? 39  GLN B C   1 
ATOM   2648  O O   . GLN B 1 39  ? -8.15900  24.29100  -9.11900  1.000 53.40000  ? 39  GLN B O   1 
ATOM   2649  C CB  . GLN B 1 39  ? -5.15500  25.75900  -8.33000  1.000 49.24000  ? 39  GLN B CB  1 
ATOM   2650  C CG  . GLN B 1 39  ? -5.08100  24.59500  -7.34700  1.000 49.20000  ? 39  GLN B CG  1 
ATOM   2651  C CD  . GLN B 1 39  ? -4.91700  23.25100  -8.02500  1.000 42.39000  ? 39  GLN B CD  1 
ATOM   2652  O OE1 . GLN B 1 39  ? -4.03600  23.06100  -8.87000  1.000 46.43000  ? 39  GLN B OE1 1 
ATOM   2653  N NE2 . GLN B 1 39  ? -5.78500  22.31600  -7.67600  1.000 42.41000  ? 39  GLN B NE2 1 
ATOM   2654  N N   . TYR B 1 40  ? -6.52900  24.47600  -10.71400 1.000 45.31000  ? 40  TYR B N   1 
ATOM   2655  C CA  . TYR B 1 40  ? -7.01000  23.29100  -11.47400 1.000 40.54000  ? 40  TYR B CA  1 
ATOM   2656  C C   . TYR B 1 40  ? -5.83300  22.41000  -11.87400 1.000 36.27000  ? 40  TYR B C   1 
ATOM   2657  O O   . TYR B 1 40  ? -6.07400  21.27300  -12.32600 1.000 45.57000  ? 40  TYR B O   1 
ATOM   2658  C CB  . TYR B 1 40  ? -7.79500  23.70600  -12.72200 1.000 46.70000  ? 40  TYR B CB  1 
ATOM   2659  C CG  . TYR B 1 40  ? -7.09500  24.67100  -13.67000 1.000 47.75000  ? 40  TYR B CG  1 
ATOM   2660  C CD1 . TYR B 1 40  ? -7.23200  26.04700  -13.52600 1.000 46.80000  ? 40  TYR B CD1 1 
ATOM   2661  C CD2 . TYR B 1 40  ? -6.32100  24.20400  -14.72500 1.000 49.05000  ? 40  TYR B CD2 1 
ATOM   2662  C CE1 . TYR B 1 40  ? -6.60700  26.92700  -14.39200 1.000 37.78000  ? 40  TYR B CE1 1 
ATOM   2663  C CE2 . TYR B 1 40  ? -5.69200  25.07500  -15.59900 1.000 46.07000  ? 40  TYR B CE2 1 
ATOM   2664  C CZ  . TYR B 1 40  ? -5.83700  26.44000  -15.43200 1.000 39.89000  ? 40  TYR B CZ  1 
ATOM   2665  O OH  . TYR B 1 40  ? -5.21600  27.29900  -16.29000 1.000 43.17000  ? 40  TYR B OH  1 
ATOM   2666  N N   . PHE B 1 41  ? -4.60100  22.90800  -11.73900 1.000 33.71000  ? 41  PHE B N   1 
ATOM   2667  C CA  . PHE B 1 41  ? -3.47200  22.11100  -12.20800 1.000 38.86000  ? 41  PHE B CA  1 
ATOM   2668  C C   . PHE B 1 41  ? -3.55600  20.67800  -11.70500 1.000 38.62000  ? 41  PHE B C   1 
ATOM   2669  O O   . PHE B 1 41  ? -3.24000  19.74500  -12.43900 1.000 38.99000  ? 41  PHE B O   1 
ATOM   2670  C CB  . PHE B 1 41  ? -2.13800  22.73000  -11.79000 1.000 40.33000  ? 41  PHE B CB  1 
ATOM   2671  C CG  . PHE B 1 41  ? -0.95300  21.78400  -11.94000 1.000 35.29000  ? 41  PHE B CG  1 
ATOM   2672  C CD1 . PHE B 1 41  ? -0.47000  21.43700  -13.20200 1.000 33.54000  ? 41  PHE B CD1 1 
ATOM   2673  C CD2 . PHE B 1 41  ? -0.31900  21.24400  -10.82200 1.000 34.98000  ? 41  PHE B CD2 1 
ATOM   2674  C CE1 . PHE B 1 41  ? 0.62900   20.56000  -13.34100 1.000 28.03000  ? 41  PHE B CE1 1 
ATOM   2675  C CE2 . PHE B 1 41  ? 0.78000   20.37800  -10.96500 1.000 33.46000  ? 41  PHE B CE2 1 
ATOM   2676  C CZ  . PHE B 1 41  ? 1.24800   20.04100  -12.22400 1.000 23.25000  ? 41  PHE B CZ  1 
ATOM   2677  N N   . THR B 1 42  ? -3.93900  20.47100  -10.44900 1.000 37.72000  ? 42  THR B N   1 
ATOM   2678  C CA  . THR B 1 42  ? -3.89600  19.11000  -9.94000  1.000 38.69000  ? 42  THR B CA  1 
ATOM   2679  C C   . THR B 1 42  ? -4.94100  18.24900  -10.63000 1.000 40.36000  ? 42  THR B C   1 
ATOM   2680  O O   . THR B 1 42  ? -4.67000  17.09700  -10.99500 1.000 42.66000  ? 42  THR B O   1 
ATOM   2681  C CB  . THR B 1 42  ? -4.09800  19.08700  -8.43600  1.000 44.13000  ? 42  THR B CB  1 
ATOM   2682  O OG1 . THR B 1 42  ? -5.42300  19.49600  -8.13800  1.000 41.40000  ? 42  THR B OG1 1 
ATOM   2683  C CG2 . THR B 1 42  ? -3.12500  20.04900  -7.77700  1.000 40.07000  ? 42  THR B CG2 1 
ATOM   2684  N N   . ALA B 1 43  ? -6.13400  18.80600  -10.86300 1.000 40.75000  ? 43  ALA B N   1 
ATOM   2685  C CA  . ALA B 1 43  ? -7.12300  18.09700  -11.66200 1.000 38.67000  ? 43  ALA B CA  1 
ATOM   2686  C C   . ALA B 1 43  ? -6.59900  17.84200  -13.07000 1.000 38.40000  ? 43  ALA B C   1 
ATOM   2687  O O   . ALA B 1 43  ? -6.77800  16.75400  -13.61700 1.000 40.43000  ? 43  ALA B O   1 
ATOM   2688  C CB  . ALA B 1 43  ? -8.41100  18.90000  -11.69700 1.000 40.09000  ? 43  ALA B CB  1 
ATOM   2689  N N   . TRP B 1 44  ? -5.94300  18.83400  -13.66600 1.000 37.30000  ? 44  TRP B N   1 
ATOM   2690  C CA  . TRP B 1 44  ? -5.44000  18.68200  -15.02200 1.000 31.78000  ? 44  TRP B CA  1 
ATOM   2691  C C   . TRP B 1 44  ? -4.41800  17.55100  -15.08200 1.000 40.15000  ? 44  TRP B C   1 
ATOM   2692  O O   . TRP B 1 44  ? -4.52100  16.64700  -15.92300 1.000 44.13000  ? 44  TRP B O   1 
ATOM   2693  C CB  . TRP B 1 44  ? -4.85900  20.01900  -15.46900 1.000 35.82000  ? 44  TRP B CB  1 
ATOM   2694  C CG  . TRP B 1 44  ? -4.20400  20.09100  -16.82700 1.000 40.44000  ? 44  TRP B CG  1 
ATOM   2695  C CD1 . TRP B 1 44  ? -3.96300  19.06800  -17.71200 1.000 40.64000  ? 44  TRP B CD1 1 
ATOM   2696  C CD2 . TRP B 1 44  ? -3.68600  21.27600  -17.43600 1.000 35.07000  ? 44  TRP B CD2 1 
ATOM   2697  N NE1 . TRP B 1 44  ? -3.32100  19.55800  -18.82900 1.000 36.18000  ? 44  TRP B NE1 1 
ATOM   2698  C CE2 . TRP B 1 44  ? -3.13900  20.91000  -18.68100 1.000 36.60000  ? 44  TRP B CE2 1 
ATOM   2699  C CE3 . TRP B 1 44  ? -3.63000  22.61400  -17.04300 1.000 34.55000  ? 44  TRP B CE3 1 
ATOM   2700  C CZ2 . TRP B 1 44  ? -2.54900  21.84000  -19.54000 1.000 35.37000  ? 44  TRP B CZ2 1 
ATOM   2701  C CZ3 . TRP B 1 44  ? -3.04400  23.54000  -17.89800 1.000 34.62000  ? 44  TRP B CZ3 1 
ATOM   2702  C CH2 . TRP B 1 44  ? -2.51600  23.14600  -19.13300 1.000 33.89000  ? 44  TRP B CH2 1 
ATOM   2703  N N   . ASP B 1 45  ? -3.41700  17.60900  -14.20600 1.000 39.12000  ? 45  ASP B N   1 
ATOM   2704  C CA  . ASP B 1 45  ? -2.43500  16.55600  -13.99000 1.000 36.07000  ? 45  ASP B CA  1 
ATOM   2705  C C   . ASP B 1 45  ? -3.10300  15.19200  -13.91200 1.000 38.73000  ? 45  ASP B C   1 
ATOM   2706  O O   . ASP B 1 45  ? -2.64500  14.21000  -14.51200 1.000 38.15000  ? 45  ASP B O   1 
ATOM   2707  C CB  . ASP B 1 45  ? -1.69500  16.86500  -12.69200 1.000 27.67000  ? 45  ASP B CB  1 
ATOM   2708  C CG  . ASP B 1 45  ? -0.55700  15.92700  -12.42700 1.000 33.37000  ? 45  ASP B CG  1 
ATOM   2709  O OD1 . ASP B 1 45  ? 0.48300   16.10200  -13.07500 1.000 34.55000  ? 45  ASP B OD1 1 
ATOM   2710  O OD2 . ASP B 1 45  ? -0.68500  15.02000  -11.56400 1.000 40.65000  ? 45  ASP B OD2 1 
ATOM   2711  N N   . PHE B 1 46  ? -4.20200  15.12700  -13.16800 1.000 38.12000  ? 46  PHE B N   1 
ATOM   2712  C CA  . PHE B 1 46  ? -4.87800  13.85700  -12.99400 1.000 35.29000  ? 46  PHE B CA  1 
ATOM   2713  C C   . PHE B 1 46  ? -5.49700  13.40500  -14.29400 1.000 37.60000  ? 46  PHE B C   1 
ATOM   2714  O O   . PHE B 1 46  ? -5.32200  12.25500  -14.70500 1.000 42.13000  ? 46  PHE B O   1 
ATOM   2715  C CB  . PHE B 1 46  ? -5.93800  13.98800  -11.90700 1.000 39.36000  ? 46  PHE B CB  1 
ATOM   2716  C CG  . PHE B 1 46  ? -5.58600  13.28400  -10.64400 1.000 35.91000  ? 46  PHE B CG  1 
ATOM   2717  C CD1 . PHE B 1 46  ? -4.59300  13.79500  -9.81900  1.000 33.12000  ? 46  PHE B CD1 1 
ATOM   2718  C CD2 . PHE B 1 46  ? -6.24300  12.11100  -10.27800 1.000 37.36000  ? 46  PHE B CD2 1 
ATOM   2719  C CE1 . PHE B 1 46  ? -4.25300  13.16200  -8.64500  1.000 35.71000  ? 46  PHE B CE1 1 
ATOM   2720  C CE2 . PHE B 1 46  ? -5.91900  11.45900  -9.09000  1.000 38.39000  ? 46  PHE B CE2 1 
ATOM   2721  C CZ  . PHE B 1 46  ? -4.92400  11.98000  -8.27100  1.000 37.11000  ? 46  PHE B CZ  1 
ATOM   2722  N N   . SER B 1 47  ? -6.22500  14.30200  -14.95300 1.000 40.38000  ? 47  SER B N   1 
ATOM   2723  C CA  . SER B 1 47  ? -6.87500  13.95300  -16.20800 1.000 34.92000  ? 47  SER B CA  1 
ATOM   2724  C C   . SER B 1 47  ? -5.85700  13.39500  -17.17200 1.000 29.91000  ? 47  SER B C   1 
ATOM   2725  O O   . SER B 1 47  ? -6.04300  12.31400  -17.74200 1.000 33.87000  ? 47  SER B O   1 
ATOM   2726  C CB  . SER B 1 47  ? -7.55200  15.17300  -16.81500 1.000 41.62000  ? 47  SER B CB  1 
ATOM   2727  O OG  . SER B 1 47  ? -8.64000  15.59700  -16.02200 1.000 38.36000  ? 47  SER B OG  1 
ATOM   2728  N N   . ASN B 1 48  ? -4.74100  14.10100  -17.30900 1.000 27.17000  ? 48  ASN B N   1 
ATOM   2729  C CA  . ASN B 1 48  ? -3.67300  13.66000  -18.19900 1.000 27.74000  ? 48  ASN B CA  1 
ATOM   2730  C C   . ASN B 1 48  ? -3.15500  12.26500  -17.82800 1.000 31.82000  ? 48  ASN B C   1 
ATOM   2731  O O   . ASN B 1 48  ? -3.23200  11.32000  -18.63400 1.000 31.70000  ? 48  ASN B O   1 
ATOM   2732  C CB  . ASN B 1 48  ? -2.56300  14.70500  -18.16600 1.000 34.73000  ? 48  ASN B CB  1 
ATOM   2733  C CG  . ASN B 1 48  ? -1.36200  14.31200  -18.96900 1.000 34.98000  ? 48  ASN B CG  1 
ATOM   2734  O OD1 . ASN B 1 48  ? -1.26900  14.61600  -20.16000 1.000 34.01000  ? 48  ASN B OD1 1 
ATOM   2735  N ND2 . ASN B 1 48  ? -0.40400  13.67100  -18.31500 1.000 34.78000  ? 48  ASN B ND2 1 
ATOM   2736  N N   . SER B 1 49  ? -2.62500  12.10700  -16.61200 1.000 32.63000  ? 49  SER B N   1 
ATOM   2737  C CA  . SER B 1 49  ? -2.00300  10.83500  -16.27800 1.000 26.87000  ? 49  SER B CA  1 
ATOM   2738  C C   . SER B 1 49  ? -2.99500  9.69600   -16.34300 1.000 28.14000  ? 49  SER B C   1 
ATOM   2739  O O   . SER B 1 49  ? -2.64500  8.58800   -16.76400 1.000 29.80000  ? 49  SER B O   1 
ATOM   2740  C CB  . SER B 1 49  ? -1.38200  10.88900  -14.89600 1.000 34.54000  ? 49  SER B CB  1 
ATOM   2741  O OG  . SER B 1 49  ? -2.12600  11.70900  -14.02400 1.000 35.51000  ? 49  SER B OG  1 
ATOM   2742  N N   . ILE B 1 50  ? -4.24000  9.94600   -15.96200 1.000 30.69000  ? 50  ILE B N   1 
ATOM   2743  C CA  . ILE B 1 50  ? -5.16200  8.83000   -15.84100 1.000 30.80000  ? 50  ILE B CA  1 
ATOM   2744  C C   . ILE B 1 50  ? -5.71500  8.42700   -17.19100 1.000 31.60000  ? 50  ILE B C   1 
ATOM   2745  O O   . ILE B 1 50  ? -5.88700  7.23200   -17.44100 1.000 33.62000  ? 50  ILE B O   1 
ATOM   2746  C CB  . ILE B 1 50  ? -6.27200  9.15300   -14.83100 1.000 27.95000  ? 50  ILE B CB  1 
ATOM   2747  C CG1 . ILE B 1 50  ? -5.62500  9.38100   -13.46200 1.000 32.65000  ? 50  ILE B CG1 1 
ATOM   2748  C CG2 . ILE B 1 50  ? -7.29200  8.02300   -14.77600 1.000 25.06000  ? 50  ILE B CG2 1 
ATOM   2749  C CD1 . ILE B 1 50  ? -6.50800  9.07900   -12.26500 1.000 37.45000  ? 50  ILE B CD1 1 
ATOM   2750  N N   . VAL B 1 51  ? -5.97300  9.36900   -18.10900 1.000 33.27000  ? 51  VAL B N   1 
ATOM   2751  C CA  . VAL B 1 51  ? -6.30400  8.91900   -19.45400 1.000 28.00000  ? 51  VAL B CA  1 
ATOM   2752  C C   . VAL B 1 51  ? -5.11900  8.17500   -20.06900 1.000 28.91000  ? 51  VAL B C   1 
ATOM   2753  O O   . VAL B 1 51  ? -5.30900  7.15500   -20.73700 1.000 28.79000  ? 51  VAL B O   1 
ATOM   2754  C CB  . VAL B 1 51  ? -6.78100  10.08300  -20.34400 1.000 29.63000  ? 51  VAL B CB  1 
ATOM   2755  C CG1 . VAL B 1 51  ? -5.62500  10.89500  -20.88200 1.000 28.78000  ? 51  VAL B CG1 1 
ATOM   2756  C CG2 . VAL B 1 51  ? -7.65900  9.54600   -21.48800 1.000 25.87000  ? 51  VAL B CG2 1 
ATOM   2757  N N   . ARG B 1 52  ? -3.87800  8.62300   -19.81400 1.000 25.14000  ? 52  ARG B N   1 
ATOM   2758  C CA  . ARG B 1 52  ? -2.73000  7.84900   -20.29600 1.000 25.81000  ? 52  ARG B CA  1 
ATOM   2759  C C   . ARG B 1 52  ? -2.78900  6.39600   -19.81500 1.000 28.82000  ? 52  ARG B C   1 
ATOM   2760  O O   . ARG B 1 52  ? -2.77100  5.44700   -20.61700 1.000 33.40000  ? 52  ARG B O   1 
ATOM   2761  C CB  . ARG B 1 52  ? -1.43600  8.50900   -19.83500 1.000 29.09000  ? 52  ARG B CB  1 
ATOM   2762  C CG  . ARG B 1 52  ? -0.19100  7.94100   -20.43900 1.000 20.88000  ? 52  ARG B CG  1 
ATOM   2763  C CD  . ARG B 1 52  ? 0.96400   7.96900   -19.44100 1.000 24.41000  ? 52  ARG B CD  1 
ATOM   2764  N NE  . ARG B 1 52  ? 1.09500   9.20400   -18.67500 1.000 23.08000  ? 52  ARG B NE  1 
ATOM   2765  C CZ  . ARG B 1 52  ? 0.99700   9.28400   -17.35000 1.000 29.92000  ? 52  ARG B CZ  1 
ATOM   2766  N NH1 . ARG B 1 52  ? 0.66000   8.24300   -16.60700 1.000 29.12000  ? 52  ARG B NH1 1 
ATOM   2767  N NH2 . ARG B 1 52  ? 1.27500   10.43600  -16.74100 1.000 32.66000  ? 52  ARG B NH2 1 
ATOM   2768  N N   . ASP B 1 53  ? -2.89100  6.20200   -18.49900 1.000 33.73000  ? 53  ASP B N   1 
ATOM   2769  C CA  . ASP B 1 53  ? -2.85100  4.85200   -17.94100 1.000 31.98000  ? 53  ASP B CA  1 
ATOM   2770  C C   . ASP B 1 53  ? -4.07000  4.04200   -18.32600 1.000 24.59000  ? 53  ASP B C   1 
ATOM   2771  O O   . ASP B 1 53  ? -3.99900  2.81500   -18.41100 1.000 24.19000  ? 53  ASP B O   1 
ATOM   2772  C CB  . ASP B 1 53  ? -2.71900  4.94500   -16.43400 1.000 32.04000  ? 53  ASP B CB  1 
ATOM   2773  C CG  . ASP B 1 53  ? -1.62700  5.90500   -16.04000 1.000 30.69000  ? 53  ASP B CG  1 
ATOM   2774  O OD1 . ASP B 1 53  ? -0.66700  6.03900   -16.83900 1.000 24.14000  ? 53  ASP B OD1 1 
ATOM   2775  O OD2 . ASP B 1 53  ? -1.74200  6.53800   -14.96400 1.000 33.41000  ? 53  ASP B OD2 1 
ATOM   2776  N N   . TYR B 1 54  ? -5.18700  4.70900   -18.56800 1.000 26.45000  ? 54  TYR B N   1 
ATOM   2777  C CA  . TYR B 1 54  ? -6.37600  4.01100   -19.03500 1.000 29.64000  ? 54  TYR B CA  1 
ATOM   2778  C C   . TYR B 1 54  ? -6.17800  3.52300   -20.46300 1.000 33.45000  ? 54  TYR B C   1 
ATOM   2779  O O   . TYR B 1 54  ? -6.62000  2.42200   -20.81900 1.000 29.58000  ? 54  TYR B O   1 
ATOM   2780  C CB  . TYR B 1 54  ? -7.57000  4.95400   -18.91600 1.000 30.57000  ? 54  TYR B CB  1 
ATOM   2781  C CG  . TYR B 1 54  ? -8.92600  4.37700   -19.22500 1.000 27.76000  ? 54  TYR B CG  1 
ATOM   2782  C CD1 . TYR B 1 54  ? -9.39200  3.22900   -18.61000 1.000 23.71000  ? 54  TYR B CD1 1 
ATOM   2783  C CD2 . TYR B 1 54  ? -9.77200  5.04000   -20.09300 1.000 29.78000  ? 54  TYR B CD2 1 
ATOM   2784  C CE1 . TYR B 1 54  ? -10.67100 2.75100   -18.89200 1.000 28.84000  ? 54  TYR B CE1 1 
ATOM   2785  C CE2 . TYR B 1 54  ? -11.01500 4.57300   -20.37900 1.000 30.67000  ? 54  TYR B CE2 1 
ATOM   2786  C CZ  . TYR B 1 54  ? -11.46600 3.44200   -19.78400 1.000 33.49000  ? 54  TYR B CZ  1 
ATOM   2787  O OH  . TYR B 1 54  ? -12.72900 3.03000   -20.10700 1.000 37.46000  ? 54  TYR B OH  1 
ATOM   2788  N N   . ALA B 1 55  ? -5.49400  4.32700   -21.28600 1.000 28.51000  ? 55  ALA B N   1 
ATOM   2789  C CA  . ALA B 1 55  ? -5.08400  3.87700   -22.60500 1.000 27.26000  ? 55  ALA B CA  1 
ATOM   2790  C C   . ALA B 1 55  ? -4.27000  2.59100   -22.51800 1.000 29.97000  ? 55  ALA B C   1 
ATOM   2791  O O   . ALA B 1 55  ? -4.53400  1.63200   -23.25100 1.000 28.65000  ? 55  ALA B O   1 
ATOM   2792  C CB  . ALA B 1 55  ? -4.28200  4.97300   -23.29200 1.000 35.70000  ? 55  ALA B CB  1 
ATOM   2793  N N   . MET B 1 56  ? -3.29100  2.54100   -21.60300 1.000 34.30000  ? 56  MET B N   1 
ATOM   2794  C CA  . MET B 1 56  ? -2.51200  1.30200   -21.42300 1.000 26.52000  ? 56  MET B CA  1 
ATOM   2795  C C   . MET B 1 56  ? -3.40400  0.13800   -20.99700 1.000 29.26000  ? 56  MET B C   1 
ATOM   2796  O O   . MET B 1 56  ? -3.34500  -0.95500  -21.58100 1.000 33.72000  ? 56  MET B O   1 
ATOM   2797  C CB  . MET B 1 56  ? -1.40700  1.47000   -20.38200 1.000 25.90000  ? 56  MET B CB  1 
ATOM   2798  C CG  . MET B 1 56  ? -0.19900  2.29900   -20.75900 1.000 28.51000  ? 56  MET B CG  1 
ATOM   2799  S SD  . MET B 1 56  ? 0.90700   2.29400   -19.33200 1.000 34.92000  ? 56  MET B SD  1 
ATOM   2800  C CE  . MET B 1 56  ? 2.20100   3.44400   -19.77400 1.000 31.86000  ? 56  MET B CE  1 
ATOM   2801  N N   . ASN B 1 57  ? -4.17500  0.33200   -19.92600 1.000 28.63000  ? 57  ASN B N   1 
ATOM   2802  C CA  . ASN B 1 57  ? -5.09600  -0.68100  -19.42700 1.000 26.94000  ? 57  ASN B CA  1 
ATOM   2803  C C   . ASN B 1 57  ? -5.87000  -1.29900  -20.56800 1.000 32.25000  ? 57  ASN B C   1 
ATOM   2804  O O   . ASN B 1 57  ? -5.85400  -2.51700  -20.78600 1.000 34.46000  ? 57  ASN B O   1 
ATOM   2805  C CB  . ASN B 1 57  ? -6.09300  -0.05100  -18.45600 1.000 30.36000  ? 57  ASN B CB  1 
ATOM   2806  C CG  . ASN B 1 57  ? -5.65900  -0.13100  -17.01600 1.000 24.60000  ? 57  ASN B CG  1 
ATOM   2807  O OD1 . ASN B 1 57  ? -4.52600  -0.49600  -16.70000 1.000 21.96000  ? 57  ASN B OD1 1 
ATOM   2808  N ND2 . ASN B 1 57  ? -6.57100  0.22300   -16.12300 1.000 22.66000  ? 57  ASN B ND2 1 
ATOM   2809  N N   . LEU B 1 58  ? -6.59900  -0.43900  -21.27300 1.000 35.58000  ? 58  LEU B N   1 
ATOM   2810  C CA  . LEU B 1 58  ? -7.39400  -0.87200  -22.40700 1.000 32.74000  ? 58  LEU B CA  1 
ATOM   2811  C C   . LEU B 1 58  ? -6.55300  -1.60900  -23.43000 1.000 30.20000  ? 58  LEU B C   1 
ATOM   2812  O O   . LEU B 1 58  ? -7.01600  -2.58300  -24.02500 1.000 33.78000  ? 58  LEU B O   1 
ATOM   2813  C CB  . LEU B 1 58  ? -8.06900  0.33700   -23.03800 1.000 32.30000  ? 58  LEU B CB  1 
ATOM   2814  C CG  . LEU B 1 58  ? -9.05800  0.99700   -22.11100 1.000 24.86000  ? 58  LEU B CG  1 
ATOM   2815  C CD1 . LEU B 1 58  ? -9.55100  2.22800   -22.77200 1.000 30.16000  ? 58  LEU B CD1 1 
ATOM   2816  C CD2 . LEU B 1 58  ? -10.17300 0.05100   -21.87700 1.000 30.11000  ? 58  LEU B CD2 1 
ATOM   2817  N N   . TYR B 1 59  ? -5.34000  -1.14100  -23.69900 1.000 27.55000  ? 59  TYR B N   1 
ATOM   2818  C CA  . TYR B 1 59  ? -4.60900  -1.86300  -24.72500 1.000 29.29000  ? 59  TYR B CA  1 
ATOM   2819  C C   . TYR B 1 59  ? -4.31600  -3.27300  -24.25400 1.000 31.61000  ? 59  TYR B C   1 
ATOM   2820  O O   . TYR B 1 59  ? -4.33300  -4.21200  -25.05000 1.000 35.42000  ? 59  TYR B O   1 
ATOM   2821  C CB  . TYR B 1 59  ? -3.32600  -1.14400  -25.14900 1.000 30.31000  ? 59  TYR B CB  1 
ATOM   2822  C CG  . TYR B 1 59  ? -2.59400  -1.96600  -26.18700 1.000 33.31000  ? 59  TYR B CG  1 
ATOM   2823  C CD1 . TYR B 1 59  ? -3.09200  -2.10100  -27.48300 1.000 37.00000  ? 59  TYR B CD1 1 
ATOM   2824  C CD2 . TYR B 1 59  ? -1.44700  -2.66700  -25.85700 1.000 37.93000  ? 59  TYR B CD2 1 
ATOM   2825  C CE1 . TYR B 1 59  ? -2.43500  -2.90600  -28.42400 1.000 38.01000  ? 59  TYR B CE1 1 
ATOM   2826  C CE2 . TYR B 1 59  ? -0.78400  -3.46700  -26.78800 1.000 37.69000  ? 59  TYR B CE2 1 
ATOM   2827  C CZ  . TYR B 1 59  ? -1.28000  -3.58300  -28.05900 1.000 36.71000  ? 59  TYR B CZ  1 
ATOM   2828  O OH  . TYR B 1 59  ? -0.60300  -4.38400  -28.95200 1.000 39.16000  ? 59  TYR B OH  1 
ATOM   2829  N N   . GLN B 1 60  ? -4.10900  -3.45300  -22.95300 1.000 33.67000  ? 60  GLN B N   1 
ATOM   2830  C CA  . GLN B 1 60  ? -3.82800  -4.80300  -22.48200 1.000 33.14000  ? 60  GLN B CA  1 
ATOM   2831  C C   . GLN B 1 60  ? -5.08200  -5.64100  -22.41000 1.000 34.28000  ? 60  GLN B C   1 
ATOM   2832  O O   . GLN B 1 60  ? -5.00200  -6.86600  -22.51100 1.000 33.09000  ? 60  GLN B O   1 
ATOM   2833  C CB  . GLN B 1 60  ? -3.15000  -4.75600  -21.12900 1.000 27.90000  ? 60  GLN B CB  1 
ATOM   2834  C CG  . GLN B 1 60  ? -1.97400  -3.80900  -21.10300 1.000 33.63000  ? 60  GLN B CG  1 
ATOM   2835  C CD  . GLN B 1 60  ? -0.92200  -4.12100  -22.14900 1.000 30.07000  ? 60  GLN B CD  1 
ATOM   2836  O OE1 . GLN B 1 60  ? -0.64100  -5.28300  -22.44900 1.000 26.93000  ? 60  GLN B OE1 1 
ATOM   2837  N NE2 . GLN B 1 60  ? -0.33000  -3.06900  -22.71000 1.000 30.16000  ? 60  GLN B NE2 1 
ATOM   2838  N N   . LEU B 1 61  ? -6.23900  -5.00000  -22.27400 1.000 34.30000  ? 61  LEU B N   1 
ATOM   2839  C CA  . LEU B 1 61  ? -7.50100  -5.73100  -22.35500 1.000 34.27000  ? 61  LEU B CA  1 
ATOM   2840  C C   . LEU B 1 61  ? -7.79100  -6.16100  -23.78600 1.000 37.22000  ? 61  LEU B C   1 
ATOM   2841  O O   . LEU B 1 61  ? -8.15200  -7.31500  -24.03800 1.000 40.28000  ? 61  LEU B O   1 
ATOM   2842  C CB  . LEU B 1 61  ? -8.63700  -4.86800  -21.81700 1.000 36.11000  ? 61  LEU B CB  1 
ATOM   2843  C CG  . LEU B 1 61  ? -8.33800  -4.28000  -20.43800 1.000 37.80000  ? 61  LEU B CG  1 
ATOM   2844  C CD1 . LEU B 1 61  ? -9.39600  -3.25900  -20.03000 1.000 35.47000  ? 61  LEU B CD1 1 
ATOM   2845  C CD2 . LEU B 1 61  ? -8.20500  -5.39200  -19.40000 1.000 37.23000  ? 61  LEU B CD2 1 
ATOM   2846  N N   . THR B 1 62  ? -7.67100  -5.22700  -24.72800 1.000 39.10000  ? 62  THR B N   1 
ATOM   2847  C CA  . THR B 1 62  ? -7.62700  -5.54400  -26.15100 1.000 33.32000  ? 62  THR B CA  1 
ATOM   2848  C C   . THR B 1 62  ? -6.72000  -6.74200  -26.41900 1.000 32.65000  ? 62  THR B C   1 
ATOM   2849  O O   . THR B 1 62  ? -7.13900  -7.73600  -27.01800 1.000 30.14000  ? 62  THR B O   1 
ATOM   2850  C CB  . THR B 1 62  ? -7.15000  -4.29800  -26.91600 1.000 32.48000  ? 62  THR B CB  1 
ATOM   2851  O OG1 . THR B 1 62  ? -8.08300  -3.21800  -26.73100 1.000 27.65000  ? 62  THR B OG1 1 
ATOM   2852  C CG2 . THR B 1 62  ? -6.97100  -4.58200  -28.39600 1.000 33.80000  ? 62  THR B CG2 1 
ATOM   2853  N N   . ARG B 1 63  ? -5.48500  -6.68200  -25.92800 1.000 33.55000  ? 63  ARG B N   1 
ATOM   2854  C CA  . ARG B 1 63  ? -4.52400  -7.73400  -26.21200 1.000 32.83000  ? 63  ARG B CA  1 
ATOM   2855  C C   . ARG B 1 63  ? -4.95400  -9.05800  -25.58500 1.000 38.13000  ? 63  ARG B C   1 
ATOM   2856  O O   . ARG B 1 63  ? -4.94000  -10.10000 -26.24500 1.000 40.86000  ? 63  ARG B O   1 
ATOM   2857  C CB  . ARG B 1 63  ? -3.14400  -7.30500  -25.72400 1.000 29.10000  ? 63  ARG B CB  1 
ATOM   2858  C CG  . ARG B 1 63  ? -2.02100  -7.96100  -26.47800 1.000 30.60000  ? 63  ARG B CG  1 
ATOM   2859  C CD  . ARG B 1 63  ? -0.67600  -7.59100  -25.90900 1.000 41.01000  ? 63  ARG B CD  1 
ATOM   2860  N NE  . ARG B 1 63  ? -0.23500  -8.48400  -24.83700 1.000 47.13000  ? 63  ARG B NE  1 
ATOM   2861  C CZ  . ARG B 1 63  ? 0.75000   -8.21400  -23.98600 1.000 40.11000  ? 63  ARG B CZ  1 
ATOM   2862  N NH1 . ARG B 1 63  ? 1.33400   -7.02600  -23.95600 1.000 45.20000  ? 63  ARG B NH1 1 
ATOM   2863  N NH2 . ARG B 1 63  ? 1.17000   -9.16400  -23.15300 1.000 38.81000  ? 63  ARG B NH2 1 
ATOM   2864  N N   . LEU B 1 64  ? -5.35000  -9.03500  -24.31000 1.000 37.98000  ? 64  LEU B N   1 
ATOM   2865  C CA  . LEU B 1 64  ? -5.94600  -10.20100 -23.67200 1.000 36.54000  ? 64  LEU B CA  1 
ATOM   2866  C C   . LEU B 1 64  ? -7.07100  -10.79800 -24.48600 1.000 37.12000  ? 64  LEU B C   1 
ATOM   2867  O O   . LEU B 1 64  ? -7.29500  -12.00600 -24.42600 1.000 41.94000  ? 64  LEU B O   1 
ATOM   2868  C CB  . LEU B 1 64  ? -6.50800  -9.82200  -22.31800 1.000 36.90000  ? 64  LEU B CB  1 
ATOM   2869  C CG  . LEU B 1 64  ? -5.75200  -10.31400 -21.10200 1.000 41.34000  ? 64  LEU B CG  1 
ATOM   2870  C CD1 . LEU B 1 64  ? -6.44400  -9.73200  -19.88900 1.000 46.62000  ? 64  LEU B CD1 1 
ATOM   2871  C CD2 . LEU B 1 64  ? -5.71600  -11.83900 -21.03600 1.000 40.00000  ? 64  LEU B CD2 1 
ATOM   2872  N N   . ALA B 1 65  ? -7.82000  -9.96700  -25.20500 1.000 35.57000  ? 65  ALA B N   1 
ATOM   2873  C CA  . ALA B 1 65  ? -8.96100  -10.49300 -25.93900 1.000 39.61000  ? 65  ALA B CA  1 
ATOM   2874  C C   . ALA B 1 65  ? -8.54300  -11.44400 -27.05500 1.000 39.85000  ? 65  ALA B C   1 
ATOM   2875  O O   . ALA B 1 65  ? -9.31900  -12.33200 -27.41200 1.000 41.34000  ? 65  ALA B O   1 
ATOM   2876  C CB  . ALA B 1 65  ? -9.80200  -9.33700  -26.49100 1.000 39.82000  ? 65  ALA B CB  1 
ATOM   2877  N N   . THR B 1 66  ? -7.33300  -11.29600 -27.59300 1.000 42.06000  ? 66  THR B N   1 
ATOM   2878  C CA  . THR B 1 66  ? -6.80200  -12.26600 -28.53700 1.000 38.11000  ? 66  THR B CA  1 
ATOM   2879  C C   . THR B 1 66  ? -6.45800  -13.59800 -27.87800 1.000 42.35000  ? 66  THR B C   1 
ATOM   2880  O O   . THR B 1 66  ? -6.02000  -14.51500 -28.57700 1.000 40.71000  ? 66  THR B O   1 
ATOM   2881  C CB  . THR B 1 66  ? -5.53800  -11.72000 -29.20800 1.000 34.36000  ? 66  THR B CB  1 
ATOM   2882  O OG1 . THR B 1 66  ? -4.43900  -11.85700 -28.29000 1.000 46.62000  ? 66  THR B OG1 1 
ATOM   2883  C CG2 . THR B 1 66  ? -5.69100  -10.25800 -29.60300 1.000 23.98000  ? 66  THR B CG2 1 
ATOM   2884  N N   . ASP B 1 67  ? -6.61200  -13.73000 -26.56500 1.000 44.51000  ? 67  ASP B N   1 
ATOM   2885  C CA  . ASP B 1 67  ? -6.18900  -14.92400 -25.83900 1.000 34.74000  ? 67  ASP B CA  1 
ATOM   2886  C C   . ASP B 1 67  ? -7.42200  -15.76400 -25.56500 1.000 41.43000  ? 67  ASP B C   1 
ATOM   2887  O O   . ASP B 1 67  ? -8.17000  -15.48900 -24.62300 1.000 45.64000  ? 67  ASP B O   1 
ATOM   2888  C CB  . ASP B 1 67  ? -5.48800  -14.55300 -24.53700 1.000 35.22000  ? 67  ASP B CB  1 
ATOM   2889  C CG  . ASP B 1 67  ? -4.68400  -15.70200 -23.97200 1.000 47.00000  ? 67  ASP B CG  1 
ATOM   2890  O OD1 . ASP B 1 67  ? -4.99100  -16.86300 -24.32400 1.000 47.39000  ? 67  ASP B OD1 1 
ATOM   2891  O OD2 . ASP B 1 67  ? -3.73800  -15.44900 -23.18600 1.000 50.11000  ? 67  ASP B OD2 1 
ATOM   2892  N N   . GLU B 1 68  ? -7.62700  -16.80000 -26.36900 1.000 45.15000  ? 68  GLU B N   1 
ATOM   2893  C CA  . GLU B 1 68  ? -8.84400  -17.58800 -26.23200 1.000 47.00000  ? 68  GLU B CA  1 
ATOM   2894  C C   . GLU B 1 68  ? -8.80100  -18.54200 -25.04100 1.000 45.39000  ? 68  GLU B C   1 
ATOM   2895  O O   . GLU B 1 68  ? -9.78900  -19.24200 -24.80100 1.000 52.76000  ? 68  GLU B O   1 
ATOM   2896  C CB  . GLU B 1 68  ? -9.11600  -18.35900 -27.52900 1.000 56.23000  ? 68  GLU B CB  1 
ATOM   2897  C CG  . GLU B 1 68  ? -8.92600  -17.50400 -28.79300 1.000 54.80000  ? 68  GLU B CG  1 
ATOM   2898  C CD  . GLU B 1 68  ? -9.87000  -17.87400 -29.92500 1.000 54.97000  ? 68  GLU B CD  1 
ATOM   2899  O OE1 . GLU B 1 68  ? -10.99400 -17.32900 -29.96100 1.000 49.24000  ? 68  GLU B OE1 1 
ATOM   2900  O OE2 . GLU B 1 68  ? -9.48400  -18.71500 -30.77500 1.000 58.87000  ? 68  GLU B OE2 1 
ATOM   2901  N N   . SER B 1 69  ? -7.69000  -18.53400 -24.30200 1.000 40.52000  ? 69  SER B N   1 
ATOM   2902  C CA  . SER B 1 69  ? -7.64100  -19.32500 -23.04700 1.000 33.54000  ? 69  SER B CA  1 
ATOM   2903  C C   . SER B 1 69  ? -8.50000  -18.57500 -22.02500 1.000 40.16000  ? 69  SER B C   1 
ATOM   2904  O O   . SER B 1 69  ? -9.08100  -19.23500 -21.13400 1.000 40.74000  ? 69  SER B O   1 
ATOM   2905  C CB  . SER B 1 69  ? -6.23300  -19.48900 -22.55700 1.000 36.10000  ? 69  SER B CB  1 
ATOM   2906  O OG  . SER B 1 69  ? -5.76500  -18.28500 -21.96200 1.000 36.61000  ? 69  SER B OG  1 
ATOM   2907  N N   . VAL B 1 70  ? -8.57200  -17.24700 -22.16000 1.000 42.90000  ? 70  VAL B N   1 
ATOM   2908  C CA  . VAL B 1 70  ? -9.43500  -16.42900 -21.25800 1.000 43.18000  ? 70  VAL B CA  1 
ATOM   2909  C C   . VAL B 1 70  ? -10.82200 -16.32500 -21.91000 1.000 45.33000  ? 70  VAL B C   1 
ATOM   2910  O O   . VAL B 1 70  ? -10.91200 -15.75700 -23.02000 1.000 41.61000  ? 70  VAL B O   1 
ATOM   2911  C CB  . VAL B 1 70  ? -8.83200  -15.03700 -21.00700 1.000 37.84000  ? 70  VAL B CB  1 
ATOM   2912  C CG1 . VAL B 1 70  ? -9.52500  -14.31600 -19.85800 1.000 37.37000  ? 70  VAL B CG1 1 
ATOM   2913  C CG2 . VAL B 1 70  ? -7.33000  -15.10900 -20.77100 1.000 34.76000  ? 70  VAL B CG2 1 
ATOM   2914  N N   . SER B 1 71  ? -11.85000 -16.86200 -21.25000 1.000 49.37000  ? 71  SER B N   1 
ATOM   2915  C CA  . SER B 1 71  ? -13.21500 -16.86300 -21.83800 1.000 39.63000  ? 71  SER B CA  1 
ATOM   2916  C C   . SER B 1 71  ? -13.68700 -15.42500 -22.09100 1.000 47.01000  ? 71  SER B C   1 
ATOM   2917  O O   . SER B 1 71  ? -13.35900 -14.54000 -21.27400 1.000 52.06000  ? 71  SER B O   1 
ATOM   2918  C CB  . SER B 1 71  ? -14.18400 -17.60600 -20.96000 1.000 42.73000  ? 71  SER B CB  1 
ATOM   2919  O OG  . SER B 1 71  ? -14.08400 -17.17800 -19.60900 1.000 48.80000  ? 71  SER B OG  1 
ATOM   2920  N N   . VAL B 1 72  ? -14.44000 -15.21200 -23.17400 1.000 49.84000  ? 72  VAL B N   1 
ATOM   2921  C CA  . VAL B 1 72  ? -14.99400 -13.85700 -23.47600 1.000 49.66000  ? 72  VAL B CA  1 
ATOM   2922  C C   . VAL B 1 72  ? -15.68600 -13.31900 -22.21400 1.000 49.75000  ? 72  VAL B C   1 
ATOM   2923  O O   . VAL B 1 72  ? -15.48700 -12.12900 -21.89100 1.000 56.96000  ? 72  VAL B O   1 
ATOM   2924  C CB  . VAL B 1 72  ? -15.96900 -13.92700 -24.66600 1.000 47.40000  ? 72  VAL B CB  1 
ATOM   2925  C CG1 . VAL B 1 72  ? -16.23200 -12.55500 -25.27300 1.000 53.82000  ? 72  VAL B CG1 1 
ATOM   2926  C CG2 . VAL B 1 72  ? -15.49100 -14.90200 -25.73500 1.000 48.66000  ? 72  VAL B CG2 1 
ATOM   2927  N N   . GLU B 1 73  ? -16.46200 -14.16700 -21.53400 1.000 46.33000  ? 73  GLU B N   1 
ATOM   2928  C CA  . GLU B 1 73  ? -17.17300 -13.74000 -20.29900 1.000 50.40000  ? 73  GLU B CA  1 
ATOM   2929  C C   . GLU B 1 73  ? -16.14400 -13.28500 -19.25000 1.000 51.68000  ? 73  GLU B C   1 
ATOM   2930  O O   . GLU B 1 73  ? -16.37000 -12.23200 -18.62900 1.000 50.42000  ? 73  GLU B O   1 
ATOM   2931  C CB  . GLU B 1 73  ? -18.07200 -14.85500 -19.75900 1.000 60.60000  ? 73  GLU B CB  1 
ATOM   2932  C CG  . GLU B 1 73  ? -17.34000 -16.17000 -19.50300 1.000 64.83000  ? 73  GLU B CG  1 
ATOM   2933  C CD  . GLU B 1 73  ? -18.26300 -17.34000 -19.21300 1.000 81.75000  ? 73  GLU B CD  1 
ATOM   2934  O OE1 . GLU B 1 73  ? -19.48300 -17.11300 -19.08300 1.000 80.64000  ? 73  GLU B OE1 1 
ATOM   2935  O OE2 . GLU B 1 73  ? -17.76200 -18.48200 -19.12900 1.000 86.81000  ? 73  GLU B OE2 1 
ATOM   2936  N N   . ASN B 1 74  ? -15.06700 -14.05300 -19.06600 1.000 47.29000  ? 74  ASN B N   1 
ATOM   2937  C CA  . ASN B 1 74  ? -14.02300 -13.69000 -18.06500 1.000 44.85000  ? 74  ASN B CA  1 
ATOM   2938  C C   . ASN B 1 74  ? -13.42800 -12.33800 -18.45900 1.000 47.22000  ? 74  ASN B C   1 
ATOM   2939  O O   . ASN B 1 74  ? -13.25700 -11.48800 -17.56400 1.000 53.12000  ? 74  ASN B O   1 
ATOM   2940  C CB  . ASN B 1 74  ? -12.96100 -14.77600 -17.92800 1.000 43.07000  ? 74  ASN B CB  1 
ATOM   2941  C CG  . ASN B 1 74  ? -13.19700 -15.64800 -16.71900 1.000 45.10000  ? 74  ASN B CG  1 
ATOM   2942  O OD1 . ASN B 1 74  ? -14.23500 -15.52900 -16.06000 1.000 48.44000  ? 74  ASN B OD1 1 
ATOM   2943  N ND2 . ASN B 1 74  ? -12.25300 -16.52700 -16.41300 1.000 40.67000  ? 74  ASN B ND2 1 
ATOM   2944  N N   . LEU B 1 75  ? -13.13500 -12.14500 -19.74700 1.000 46.35000  ? 75  LEU B N   1 
ATOM   2945  C CA  . LEU B 1 75  ? -12.61900 -10.83600 -20.22100 1.000 47.84000  ? 75  LEU B CA  1 
ATOM   2946  C C   . LEU B 1 75  ? -13.62500 -9.73800  -19.84300 1.000 40.21000  ? 75  LEU B C   1 
ATOM   2947  O O   . LEU B 1 75  ? -13.20200 -8.72100  -19.25800 1.000 40.18000  ? 75  LEU B O   1 
ATOM   2948  C CB  . LEU B 1 75  ? -12.38200 -10.89400 -21.72900 1.000 53.17000  ? 75  LEU B CB  1 
ATOM   2949  C CG  . LEU B 1 75  ? -11.02800 -11.45500 -22.17100 1.000 58.86000  ? 75  LEU B CG  1 
ATOM   2950  C CD1 . LEU B 1 75  ? -11.02800 -11.79600 -23.65000 1.000 50.41000  ? 75  LEU B CD1 1 
ATOM   2951  C CD2 . LEU B 1 75  ? -9.91700  -10.47400 -21.85000 1.000 49.68000  ? 75  LEU B CD2 1 
ATOM   2952  N N   . LEU B 1 76  ? -14.90600 -9.94800  -20.16000 1.000 36.63000  ? 76  LEU B N   1 
ATOM   2953  C CA  . LEU B 1 76  ? -15.95400 -8.94300  -19.84000 1.000 43.99000  ? 76  LEU B CA  1 
ATOM   2954  C C   . LEU B 1 76  ? -16.02100 -8.74500  -18.31900 1.000 43.83000  ? 76  LEU B C   1 
ATOM   2955  O O   . LEU B 1 76  ? -16.13000 -7.58100  -17.88500 1.000 43.11000  ? 76  LEU B O   1 
ATOM   2956  C CB  . LEU B 1 76  ? -17.29900 -9.38500  -20.41600 1.000 45.03000  ? 76  LEU B CB  1 
ATOM   2957  C CG  . LEU B 1 76  ? -17.69500 -8.72200  -21.74000 1.000 41.11000  ? 76  LEU B CG  1 
ATOM   2958  C CD1 . LEU B 1 76  ? -19.07400 -9.16100  -22.20000 1.000 38.54000  ? 76  LEU B CD1 1 
ATOM   2959  C CD2 . LEU B 1 76  ? -17.62700 -7.21100  -21.60100 1.000 37.95000  ? 76  LEU B CD2 1 
ATOM   2960  N N   . THR B 1 77  ? -15.97300 -9.83400  -17.54700 1.000 40.61000  ? 77  THR B N   1 
ATOM   2961  C CA  . THR B 1 77  ? -15.95500 -9.71000  -16.07400 1.000 42.48000  ? 77  THR B CA  1 
ATOM   2962  C C   . THR B 1 77  ? -14.78300 -8.83600  -15.69600 1.000 42.21000  ? 77  THR B C   1 
ATOM   2963  O O   . THR B 1 77  ? -15.00500 -7.78900  -15.04800 1.000 46.35000  ? 77  THR B O   1 
ATOM   2964  C CB  . THR B 1 77  ? -15.84100 -11.09800 -15.44800 1.000 46.44000  ? 77  THR B CB  1 
ATOM   2965  O OG1 . THR B 1 77  ? -16.90600 -11.85700 -16.01200 1.000 43.33000  ? 77  THR B OG1 1 
ATOM   2966  C CG2 . THR B 1 77  ? -15.96000 -11.06600 -13.93600 1.000 42.54000  ? 77  THR B CG2 1 
ATOM   2967  N N   . VAL B 1 78  ? -13.57500 -9.24500  -16.09200 1.000 38.27000  ? 78  VAL B N   1 
ATOM   2968  C CA  . VAL B 1 78  ? -12.36200 -8.42300  -15.82200 1.000 41.49000  ? 78  VAL B CA  1 
ATOM   2969  C C   . VAL B 1 78  ? -12.67600 -6.96900  -16.20700 1.000 43.11000  ? 78  VAL B C   1 
ATOM   2970  O O   . VAL B 1 78  ? -12.36300 -6.06600  -15.40000 1.000 49.36000  ? 78  VAL B O   1 
ATOM   2971  C CB  . VAL B 1 78  ? -11.13600 -8.96400  -16.58700 1.000 44.63000  ? 78  VAL B CB  1 
ATOM   2972  C CG1 . VAL B 1 78  ? -9.83500  -8.33300  -16.11300 1.000 32.72000  ? 78  VAL B CG1 1 
ATOM   2973  C CG2 . VAL B 1 78  ? -11.05300 -10.48300 -16.52000 1.000 41.59000  ? 78  VAL B CG2 1 
ATOM   2974  N N   . PHE B 1 79  ? -13.29000 -6.75500  -17.37600 1.000 39.02000  ? 79  PHE B N   1 
ATOM   2975  C CA  . PHE B 1 79  ? -13.52900 -5.38000  -17.79700 1.000 37.44000  ? 79  PHE B CA  1 
ATOM   2976  C C   . PHE B 1 79  ? -14.39500 -4.65100  -16.78900 1.000 36.26000  ? 79  PHE B C   1 
ATOM   2977  O O   . PHE B 1 79  ? -14.02200 -3.59100  -16.28200 1.000 33.61000  ? 79  PHE B O   1 
ATOM   2978  C CB  . PHE B 1 79  ? -14.19600 -5.32900  -19.16000 1.000 34.49000  ? 79  PHE B CB  1 
ATOM   2979  C CG  . PHE B 1 79  ? -14.40900 -3.92300  -19.65500 1.000 32.87000  ? 79  PHE B CG  1 
ATOM   2980  C CD1 . PHE B 1 79  ? -15.55300 -3.21800  -19.32300 1.000 33.65000  ? 79  PHE B CD1 1 
ATOM   2981  C CD2 . PHE B 1 79  ? -13.44000 -3.29800  -20.43000 1.000 26.62000  ? 79  PHE B CD2 1 
ATOM   2982  C CE1 . PHE B 1 79  ? -15.73000 -1.91300  -19.77100 1.000 35.58000  ? 79  PHE B CE1 1 
ATOM   2983  C CE2 . PHE B 1 79  ? -13.60500 -2.01100  -20.87900 1.000 29.56000  ? 79  PHE B CE2 1 
ATOM   2984  C CZ  . PHE B 1 79  ? -14.74900 -1.30800  -20.54900 1.000 31.59000  ? 79  PHE B CZ  1 
ATOM   2985  N N   . ARG B 1 80  ? -15.57600 -5.19900  -16.51500 1.000 34.26000  ? 80  ARG B N   1 
ATOM   2986  C CA  . ARG B 1 80  ? -16.50100 -4.55500  -15.59500 1.000 38.15000  ? 80  ARG B CA  1 
ATOM   2987  C C   . ARG B 1 80  ? -15.85500 -4.29300  -14.24500 1.000 43.57000  ? 80  ARG B C   1 
ATOM   2988  O O   . ARG B 1 80  ? -16.25200 -3.36700  -13.53900 1.000 43.94000  ? 80  ARG B O   1 
ATOM   2989  C CB  . ARG B 1 80  ? -17.74200 -5.43000  -15.43300 1.000 41.27000  ? 80  ARG B CB  1 
ATOM   2990  C CG  . ARG B 1 80  ? -18.60300 -5.47000  -16.68000 1.000 39.37000  ? 80  ARG B CG  1 
ATOM   2991  C CD  . ARG B 1 80  ? -19.32700 -6.79200  -16.86800 1.000 39.53000  ? 80  ARG B CD  1 
ATOM   2992  N NE  . ARG B 1 80  ? -20.15000 -6.76500  -18.07000 1.000 33.43000  ? 80  ARG B NE  1 
ATOM   2993  C CZ  . ARG B 1 80  ? -20.99500 -7.72200  -18.43000 1.000 38.80000  ? 80  ARG B CZ  1 
ATOM   2994  N NH1 . ARG B 1 80  ? -21.20000 -8.79400  -17.67700 1.000 33.70000  ? 80  ARG B NH1 1 
ATOM   2995  N NH2 . ARG B 1 80  ? -21.64900 -7.60700  -19.58200 1.000 51.48000  ? 80  ARG B NH2 1 
ATOM   2996  N N   . THR B 1 81  ? -14.86800 -5.09100  -13.86600 1.000 41.46000  ? 81  THR B N   1 
ATOM   2997  C CA  . THR B 1 81  ? -14.21200 -4.82900  -12.59900 1.000 38.76000  ? 81  THR B CA  1 
ATOM   2998  C C   . THR B 1 81  ? -13.20000 -3.70100  -12.73900 1.000 33.74000  ? 81  THR B C   1 
ATOM   2999  O O   . THR B 1 81  ? -13.32800 -2.65300  -12.10000 1.000 40.29000  ? 81  THR B O   1 
ATOM   3000  C CB  . THR B 1 81  ? -13.55700 -6.10300  -12.07200 1.000 44.04000  ? 81  THR B CB  1 
ATOM   3001  O OG1 . THR B 1 81  ? -14.46400 -7.20000  -12.25800 1.000 50.79000  ? 81  THR B OG1 1 
ATOM   3002  C CG2 . THR B 1 81  ? -13.22600 -5.94100  -10.58500 1.000 42.92000  ? 81  THR B CG2 1 
ATOM   3003  N N   . LEU B 1 82  ? -12.20400 -3.87900  -13.60000 1.000 32.30000  ? 82  LEU B N   1 
ATOM   3004  C CA  . LEU B 1 82  ? -11.08000 -2.95200  -13.57900 1.000 28.61000  ? 82  LEU B CA  1 
ATOM   3005  C C   . LEU B 1 82  ? -11.45200 -1.57500  -14.13600 1.000 30.26000  ? 82  LEU B C   1 
ATOM   3006  O O   . LEU B 1 82  ? -10.85800 -0.56400  -13.73900 1.000 34.04000  ? 82  LEU B O   1 
ATOM   3007  C CB  . LEU B 1 82  ? -9.92300  -3.56600  -14.35500 1.000 30.34000  ? 82  LEU B CB  1 
ATOM   3008  C CG  . LEU B 1 82  ? -8.61500  -2.80800  -14.56400 1.000 26.65000  ? 82  LEU B CG  1 
ATOM   3009  C CD1 . LEU B 1 82  ? -8.00600  -2.29200  -13.26700 1.000 29.47000  ? 82  LEU B CD1 1 
ATOM   3010  C CD2 . LEU B 1 82  ? -7.69700  -3.80900  -15.22400 1.000 19.67000  ? 82  LEU B CD2 1 
ATOM   3011  N N   . ASP B 1 83  ? -12.42900 -1.50300  -15.02400 1.000 30.19000  ? 83  ASP B N   1 
ATOM   3012  C CA  . ASP B 1 83  ? -12.69400 -0.32000  -15.82800 1.000 27.07000  ? 83  ASP B CA  1 
ATOM   3013  C C   . ASP B 1 83  ? -13.37000 0.84100   -15.09400 1.000 30.64000  ? 83  ASP B C   1 
ATOM   3014  O O   . ASP B 1 83  ? -12.91700 1.98300   -15.22800 1.000 34.43000  ? 83  ASP B O   1 
ATOM   3015  C CB  . ASP B 1 83  ? -13.54500 -0.70900  -17.04100 1.000 31.01000  ? 83  ASP B CB  1 
ATOM   3016  C CG  . ASP B 1 83  ? -14.07000 0.48400   -17.79400 1.000 28.91000  ? 83  ASP B CG  1 
ATOM   3017  O OD1 . ASP B 1 83  ? -13.37200 0.96800   -18.70200 1.000 26.33000  ? 83  ASP B OD1 1 
ATOM   3018  O OD2 . ASP B 1 83  ? -15.18300 0.93400   -17.47400 1.000 28.57000  ? 83  ASP B OD2 1 
ATOM   3019  N N   . PRO B 1 84  ? -14.44900 0.60000   -14.34100 1.000 31.76000  ? 84  PRO B N   1 
ATOM   3020  C CA  . PRO B 1 84  ? -15.24800 1.74000   -13.84600 1.000 31.99000  ? 84  PRO B CA  1 
ATOM   3021  C C   . PRO B 1 84  ? -14.45900 2.74700   -13.03300 1.000 30.52000  ? 84  PRO B C   1 
ATOM   3022  O O   . PRO B 1 84  ? -14.64400 3.95200   -13.22900 1.000 30.19000  ? 84  PRO B O   1 
ATOM   3023  C CB  . PRO B 1 84  ? -16.33600 1.06100   -13.01200 1.000 31.41000  ? 84  PRO B CB  1 
ATOM   3024  C CG  . PRO B 1 84  ? -16.47300 -0.28500  -13.64500 1.000 31.34000  ? 84  PRO B CG  1 
ATOM   3025  C CD  . PRO B 1 84  ? -15.07600 -0.68500  -13.97900 1.000 35.12000  ? 84  PRO B CD  1 
ATOM   3026  N N   . ILE B 1 85  ? -13.55500 2.27900   -12.15700 1.000 31.71000  ? 85  ILE B N   1 
ATOM   3027  C CA  . ILE B 1 85  ? -12.72300 3.20500   -11.38000 1.000 30.55000  ? 85  ILE B CA  1 
ATOM   3028  C C   . ILE B 1 85  ? -12.04000 4.21400   -12.29600 1.000 32.64000  ? 85  ILE B C   1 
ATOM   3029  O O   . ILE B 1 85  ? -11.83800 5.37600   -11.92200 1.000 37.72000  ? 85  ILE B O   1 
ATOM   3030  C CB  . ILE B 1 85  ? -11.70300 2.43200   -10.49300 1.000 27.35000  ? 85  ILE B CB  1 
ATOM   3031  C CG1 . ILE B 1 85  ? -11.04800 3.37200   -9.47700  1.000 29.50000  ? 85  ILE B CG1 1 
ATOM   3032  C CG2 . ILE B 1 85  ? -10.61700 1.75300   -11.30900 1.000 26.84000  ? 85  ILE B CG2 1 
ATOM   3033  C CD1 . ILE B 1 85  ? -12.05300 4.09600   -8.61000  1.000 29.60000  ? 85  ILE B CD1 1 
ATOM   3034  N N   . TYR B 1 86  ? -11.73100 3.80300   -13.53100 1.000 33.89000  ? 86  TYR B N   1 
ATOM   3035  C CA  . TYR B 1 86  ? -11.10300 4.69100   -14.50000 1.000 30.68000  ? 86  TYR B CA  1 
ATOM   3036  C C   . TYR B 1 86  ? -12.13400 5.50900   -15.27000 1.000 34.62000  ? 86  TYR B C   1 
ATOM   3037  O O   . TYR B 1 86  ? -12.01900 6.73600   -15.35800 1.000 42.76000  ? 86  TYR B O   1 
ATOM   3038  C CB  . TYR B 1 86  ? -10.24900 3.87700   -15.45700 1.000 28.18000  ? 86  TYR B CB  1 
ATOM   3039  C CG  . TYR B 1 86  ? -8.91800  3.51600   -14.88200 1.000 21.19000  ? 86  TYR B CG  1 
ATOM   3040  C CD1 . TYR B 1 86  ? -8.78300  2.41000   -14.06600 1.000 24.52000  ? 86  TYR B CD1 1 
ATOM   3041  C CD2 . TYR B 1 86  ? -7.79700  4.28700   -15.14700 1.000 23.41000  ? 86  TYR B CD2 1 
ATOM   3042  C CE1 . TYR B 1 86  ? -7.55700  2.06900   -13.53400 1.000 30.50000  ? 86  TYR B CE1 1 
ATOM   3043  C CE2 . TYR B 1 86  ? -6.56600  3.96400   -14.61900 1.000 25.62000  ? 86  TYR B CE2 1 
ATOM   3044  C CZ  . TYR B 1 86  ? -6.45600  2.85300   -13.81200 1.000 31.07000  ? 86  TYR B CZ  1 
ATOM   3045  O OH  . TYR B 1 86  ? -5.24600  2.52400   -13.28500 1.000 27.88000  ? 86  TYR B OH  1 
ATOM   3046  N N   . SER B 1 87  ? -13.14100 4.85200   -15.84200 1.000 27.88000  ? 87  SER B N   1 
ATOM   3047  C CA  . SER B 1 87  ? -14.06700 5.58200   -16.69900 1.000 30.57000  ? 87  SER B CA  1 
ATOM   3048  C C   . SER B 1 87  ? -14.87400 6.59800   -15.90600 1.000 35.76000  ? 87  SER B C   1 
ATOM   3049  O O   . SER B 1 87  ? -15.05000 7.73800   -16.34200 1.000 41.34000  ? 87  SER B O   1 
ATOM   3050  C CB  . SER B 1 87  ? -14.99900 4.61200   -17.40500 1.000 33.99000  ? 87  SER B CB  1 
ATOM   3051  O OG  . SER B 1 87  ? -14.74800 3.30400   -16.94900 1.000 30.76000  ? 87  SER B OG  1 
ATOM   3052  N N   . THR B 1 88  ? -15.39600 6.19500   -14.75600 1.000 39.01000  ? 88  THR B N   1 
ATOM   3053  C CA  . THR B 1 88  ? -16.20900 7.10500   -13.97000 1.000 37.81000  ? 88  THR B CA  1 
ATOM   3054  C C   . THR B 1 88  ? -15.39200 8.32200   -13.55500 1.000 43.20000  ? 88  THR B C   1 
ATOM   3055  O O   . THR B 1 88  ? -15.84400 9.46900   -13.68300 1.000 45.57000  ? 88  THR B O   1 
ATOM   3056  C CB  . THR B 1 88  ? -16.74000 6.37700   -12.74600 1.000 36.34000  ? 88  THR B CB  1 
ATOM   3057  O OG1 . THR B 1 88  ? -16.99200 5.02500   -13.11300 1.000 34.51000  ? 88  THR B OG1 1 
ATOM   3058  C CG2 . THR B 1 88  ? -18.04000 6.99100   -12.28400 1.000 41.57000  ? 88  THR B CG2 1 
ATOM   3059  N N   . PHE B 1 89  ? -14.17300 8.09400   -13.05900 1.000 39.29000  ? 89  PHE B N   1 
ATOM   3060  C CA  . PHE B 1 89  ? -13.35500 9.23000   -12.67100 1.000 39.77000  ? 89  PHE B CA  1 
ATOM   3061  C C   . PHE B 1 89  ? -13.06300 10.12500  -13.85500 1.000 43.13000  ? 89  PHE B C   1 
ATOM   3062  O O   . PHE B 1 89  ? -13.06600 11.35400  -13.71900 1.000 42.57000  ? 89  PHE B O   1 
ATOM   3063  C CB  . PHE B 1 89  ? -12.04000 8.79700   -12.04700 1.000 38.37000  ? 89  PHE B CB  1 
ATOM   3064  C CG  . PHE B 1 89  ? -11.11500 9.96000   -11.80700 1.000 44.49000  ? 89  PHE B CG  1 
ATOM   3065  C CD1 . PHE B 1 89  ? -11.34600 10.83500  -10.75400 1.000 49.74000  ? 89  PHE B CD1 1 
ATOM   3066  C CD2 . PHE B 1 89  ? -10.05800 10.21600  -12.66500 1.000 41.83000  ? 89  PHE B CD2 1 
ATOM   3067  C CE1 . PHE B 1 89  ? -10.52400 11.91300  -10.53600 1.000 52.46000  ? 89  PHE B CE1 1 
ATOM   3068  C CE2 . PHE B 1 89  ? -9.23100  11.29900  -12.45600 1.000 41.78000  ? 89  PHE B CE2 1 
ATOM   3069  C CZ  . PHE B 1 89  ? -9.46300  12.15100  -11.38700 1.000 50.51000  ? 89  PHE B CZ  1 
ATOM   3070  N N   . LEU B 1 90  ? -12.78100 9.52900   -15.02200 1.000 40.59000  ? 90  LEU B N   1 
ATOM   3071  C CA  . LEU B 1 90  ? -12.47900 10.34000  -16.19200 1.000 40.89000  ? 90  LEU B CA  1 
ATOM   3072  C C   . LEU B 1 90  ? -13.68700 11.15000  -16.62200 1.000 42.71000  ? 90  LEU B C   1 
ATOM   3073  O O   . LEU B 1 90  ? -13.55900 12.33500  -16.94400 1.000 45.16000  ? 90  LEU B O   1 
ATOM   3074  C CB  . LEU B 1 90  ? -11.99500 9.46000   -17.32600 1.000 35.87000  ? 90  LEU B CB  1 
ATOM   3075  C CG  . LEU B 1 90  ? -10.54500 9.08300   -17.10300 1.000 35.21000  ? 90  LEU B CG  1 
ATOM   3076  C CD1 . LEU B 1 90  ? -10.07200 8.15200   -18.19500 1.000 36.43000  ? 90  LEU B CD1 1 
ATOM   3077  C CD2 . LEU B 1 90  ? -9.72600  10.34000  -17.07900 1.000 31.51000  ? 90  LEU B CD2 1 
ATOM   3078  N N   . GLY B 1 91  ? -14.86300 10.53900  -16.61300 1.000 38.63000  ? 91  GLY B N   1 
ATOM   3079  C CA  . GLY B 1 91  ? -16.08500 11.30400  -16.82400 1.000 40.53000  ? 91  GLY B CA  1 
ATOM   3080  C C   . GLY B 1 91  ? -16.15900 12.51900  -15.91900 1.000 42.87000  ? 91  GLY B C   1 
ATOM   3081  O O   . GLY B 1 91  ? -16.40800 13.63800  -16.37300 1.000 37.54000  ? 91  GLY B O   1 
ATOM   3082  N N   . TYR B 1 92  ? -15.92400 12.30900  -14.61400 1.000 52.74000  ? 92  TYR B N   1 
ATOM   3083  C CA  . TYR B 1 92  ? -15.91800 13.42100  -13.66500 1.000 54.86000  ? 92  TYR B CA  1 
ATOM   3084  C C   . TYR B 1 92  ? -14.89500 14.47700  -14.05700 1.000 42.62000  ? 92  TYR B C   1 
ATOM   3085  O O   . TYR B 1 92  ? -15.18600 15.67700  -14.02500 1.000 46.59000  ? 92  TYR B O   1 
ATOM   3086  C CB  . TYR B 1 92  ? -15.64400 12.89700  -12.24400 1.000 59.07000  ? 92  TYR B CB  1 
ATOM   3087  C CG  . TYR B 1 92  ? -15.20200 13.95400  -11.23900 1.000 64.58000  ? 92  TYR B CG  1 
ATOM   3088  C CD1 . TYR B 1 92  ? -16.08900 14.93500  -10.79000 1.000 66.61000  ? 92  TYR B CD1 1 
ATOM   3089  C CD2 . TYR B 1 92  ? -13.89100 13.97000  -10.72200 1.000 61.01000  ? 92  TYR B CD2 1 
ATOM   3090  C CE1 . TYR B 1 92  ? -15.69100 15.92300  -9.86300  1.000 65.82000  ? 92  TYR B CE1 1 
ATOM   3091  C CE2 . TYR B 1 92  ? -13.48400 14.95700  -9.78400  1.000 59.95000  ? 92  TYR B CE2 1 
ATOM   3092  C CZ  . TYR B 1 92  ? -14.39900 15.92700  -9.36200  1.000 64.88000  ? 92  TYR B CZ  1 
ATOM   3093  O OH  . TYR B 1 92  ? -14.05500 16.91000  -8.45400  1.000 62.96000  ? 92  TYR B OH  1 
ATOM   3094  N N   . ASN B 1 93  ? -13.70100 14.05400  -14.45100 1.000 44.39000  ? 93  ASN B N   1 
ATOM   3095  C CA  . ASN B 1 93  ? -12.58500 14.97600  -14.68700 1.000 45.78000  ? 93  ASN B CA  1 
ATOM   3096  C C   . ASN B 1 93  ? -12.31500 15.20400  -16.17300 1.000 43.13000  ? 93  ASN B C   1 
ATOM   3097  O O   . ASN B 1 93  ? -11.17900 15.07600  -16.62000 1.000 40.61000  ? 93  ASN B O   1 
ATOM   3098  C CB  . ASN B 1 93  ? -11.33000 14.46800  -13.98700 1.000 42.03000  ? 93  ASN B CB  1 
ATOM   3099  C CG  . ASN B 1 93  ? -10.60700 15.56300  -13.23000 1.000 46.21000  ? 93  ASN B CG  1 
ATOM   3100  O OD1 . ASN B 1 93  ? -11.23800 16.35900  -12.55100 1.000 51.79000  ? 93  ASN B OD1 1 
ATOM   3101  N ND2 . ASN B 1 93  ? -9.28800  15.61000  -13.33800 1.000 44.77000  ? 93  ASN B ND2 1 
ATOM   3102  N N   . GLY B 1 94  ? -13.34300 15.54900  -16.95800 1.000 39.73000  ? 94  GLY B N   1 
ATOM   3103  C CA  . GLY B 1 94  ? -13.14700 16.06400  -18.30300 1.000 39.87000  ? 94  GLY B CA  1 
ATOM   3104  C C   . GLY B 1 94  ? -13.55000 15.15400  -19.45300 1.000 46.40000  ? 94  GLY B C   1 
ATOM   3105  O O   . GLY B 1 94  ? -13.65500 15.65600  -20.58500 1.000 49.74000  ? 94  GLY B O   1 
ATOM   3106  N N   . PHE B 1 95  ? -13.79600 13.85800  -19.23500 1.000 46.56000  ? 95  PHE B N   1 
ATOM   3107  C CA  . PHE B 1 95  ? -14.03800 12.90400  -20.32500 1.000 43.68000  ? 95  PHE B CA  1 
ATOM   3108  C C   . PHE B 1 95  ? -15.37200 12.16100  -20.20000 1.000 41.84000  ? 95  PHE B C   1 
ATOM   3109  O O   . PHE B 1 95  ? -15.41600 10.92900  -20.28100 1.000 43.10000  ? 95  PHE B O   1 
ATOM   3110  C CB  . PHE B 1 95  ? -12.88000 11.91100  -20.40800 1.000 33.41000  ? 95  PHE B CB  1 
ATOM   3111  C CG  . PHE B 1 95  ? -11.52800 12.56600  -20.46900 1.000 37.17000  ? 95  PHE B CG  1 
ATOM   3112  C CD1 . PHE B 1 95  ? -10.99200 12.98400  -21.67400 1.000 38.97000  ? 95  PHE B CD1 1 
ATOM   3113  C CD2 . PHE B 1 95  ? -10.78200 12.76700  -19.32000 1.000 42.13000  ? 95  PHE B CD2 1 
ATOM   3114  C CE1 . PHE B 1 95  ? -9.72400  13.58800  -21.73800 1.000 41.39000  ? 95  PHE B CE1 1 
ATOM   3115  C CE2 . PHE B 1 95  ? -9.52400  13.37100  -19.37600 1.000 38.17000  ? 95  PHE B CE2 1 
ATOM   3116  C CZ  . PHE B 1 95  ? -8.99900  13.77000  -20.58900 1.000 37.00000  ? 95  PHE B CZ  1 
ATOM   3117  N N   . PRO B 1 96  ? -16.48500 12.88400  -20.08000 1.000 36.02000  ? 96  PRO B N   1 
ATOM   3118  C CA  . PRO B 1 96  ? -17.75000 12.19500  -19.79200 1.000 38.42000  ? 96  PRO B CA  1 
ATOM   3119  C C   . PRO B 1 96  ? -18.23500 11.30200  -20.91000 1.000 39.03000  ? 96  PRO B C   1 
ATOM   3120  O O   . PRO B 1 96  ? -18.83200 10.24100  -20.64000 1.000 45.88000  ? 96  PRO B O   1 
ATOM   3121  C CB  . PRO B 1 96  ? -18.72800 13.35200  -19.53600 1.000 41.27000  ? 96  PRO B CB  1 
ATOM   3122  C CG  . PRO B 1 96  ? -18.12300 14.54000  -20.18400 1.000 41.34000  ? 96  PRO B CG  1 
ATOM   3123  C CD  . PRO B 1 96  ? -16.64300 14.34200  -20.20100 1.000 34.77000  ? 96  PRO B CD  1 
ATOM   3124  N N   . VAL B 1 97  ? -18.02200 11.70700  -22.16000 1.000 37.28000  ? 97  VAL B N   1 
ATOM   3125  C CA  . VAL B 1 97  ? -18.38200 10.83800  -23.28100 1.000 39.65000  ? 97  VAL B CA  1 
ATOM   3126  C C   . VAL B 1 97  ? -17.65200 9.52000   -23.16800 1.000 39.79000  ? 97  VAL B C   1 
ATOM   3127  O O   . VAL B 1 97  ? -18.22600 8.45100   -23.41400 1.000 42.15000  ? 97  VAL B O   1 
ATOM   3128  C CB  . VAL B 1 97  ? -18.07900 11.51600  -24.62700 1.000 33.94000  ? 97  VAL B CB  1 
ATOM   3129  C CG1 . VAL B 1 97  ? -18.21700 10.52000  -25.73000 1.000 39.86000  ? 97  VAL B CG1 1 
ATOM   3130  C CG2 . VAL B 1 97  ? -19.01400 12.67600  -24.86900 1.000 35.43000  ? 97  VAL B CG2 1 
ATOM   3131  N N   . LEU B 1 98  ? -16.36900 9.58100   -22.79900 1.000 38.65000  ? 98  LEU B N   1 
ATOM   3132  C CA  . LEU B 1 98  ? -15.59900 8.36500   -22.58000 1.000 39.13000  ? 98  LEU B CA  1 
ATOM   3133  C C   . LEU B 1 98  ? -16.25500 7.48300   -21.52900 1.000 41.67000  ? 98  LEU B C   1 
ATOM   3134  O O   . LEU B 1 98  ? -16.31200 6.26400   -21.68400 1.000 43.28000  ? 98  LEU B O   1 
ATOM   3135  C CB  . LEU B 1 98  ? -14.17200 8.72200   -22.18300 1.000 34.15000  ? 98  LEU B CB  1 
ATOM   3136  C CG  . LEU B 1 98  ? -13.24200 7.53500   -22.00600 1.000 31.78000  ? 98  LEU B CG  1 
ATOM   3137  C CD1 . LEU B 1 98  ? -11.87600 7.98100   -22.41200 1.000 31.51000  ? 98  LEU B CD1 1 
ATOM   3138  C CD2 . LEU B 1 98  ? -13.23100 7.04600   -20.56200 1.000 37.25000  ? 98  LEU B CD2 1 
ATOM   3139  N N   . ALA B 1 99  ? -16.74700 8.07100   -20.44600 1.000 44.39000  ? 99  ALA B N   1 
ATOM   3140  C CA  . ALA B 1 99  ? -17.42800 7.25100   -19.45500 1.000 46.12000  ? 99  ALA B CA  1 
ATOM   3141  C C   . ALA B 1 99  ? -18.61300 6.51000   -20.07100 1.000 46.62000  ? 99  ALA B C   1 
ATOM   3142  O O   . ALA B 1 99  ? -18.77500 5.30000   -19.86300 1.000 52.14000  ? 99  ALA B O   1 
ATOM   3143  C CB  . ALA B 1 99  ? -17.86600 8.11100   -18.26900 1.000 42.18000  ? 99  ALA B CB  1 
ATOM   3144  N N   . GLU B 1 100 ? -19.45400 7.21200   -20.84300 1.000 46.90000  ? 100 GLU B N   1 
ATOM   3145  C CA  . GLU B 1 100 ? -20.61100 6.50600   -21.41400 1.000 52.66000  ? 100 GLU B CA  1 
ATOM   3146  C C   . GLU B 1 100 ? -20.16000 5.43000   -22.39800 1.000 46.90000  ? 100 GLU B C   1 
ATOM   3147  O O   . GLU B 1 100 ? -20.72200 4.32300   -22.42500 1.000 48.13000  ? 100 GLU B O   1 
ATOM   3148  C CB  . GLU B 1 100 ? -21.59700 7.47000   -22.09600 1.000 57.74000  ? 100 GLU B CB  1 
ATOM   3149  C CG  . GLU B 1 100 ? -21.81300 8.83400   -21.40200 1.000 50.67000  ? 100 GLU B CG  1 
ATOM   3150  C CD  . GLU B 1 100 ? -22.16800 8.74700   -19.90900 1.000 58.07000  ? 100 GLU B CD  1 
ATOM   3151  O OE1 . GLU B 1 100 ? -23.21600 8.16100   -19.54300 1.000 64.20000  ? 100 GLU B OE1 1 
ATOM   3152  O OE2 . GLU B 1 100 ? -21.38900 9.28700   -19.09800 1.000 53.95000  ? 100 GLU B OE2 1 
ATOM   3153  N N   . TYR B 1 101 ? -19.12500 5.70800   -23.18400 1.000 46.00000  ? 101 TYR B N   1 
ATOM   3154  C CA  . TYR B 1 101 ? -18.70000 4.71400   -24.16000 1.000 42.95000  ? 101 TYR B CA  1 
ATOM   3155  C C   . TYR B 1 101 ? -18.04400 3.52900   -23.49300 1.000 38.71000  ? 101 TYR B C   1 
ATOM   3156  O O   . TYR B 1 101 ? -18.15800 2.40600   -23.98400 1.000 39.63000  ? 101 TYR B O   1 
ATOM   3157  C CB  . TYR B 1 101 ? -17.76500 5.32800   -25.19300 1.000 43.90000  ? 101 TYR B CB  1 
ATOM   3158  C CG  . TYR B 1 101 ? -18.50100 5.73100   -26.43700 1.000 47.58000  ? 101 TYR B CG  1 
ATOM   3159  C CD1 . TYR B 1 101 ? -19.10500 4.77400   -27.23400 1.000 45.37000  ? 101 TYR B CD1 1 
ATOM   3160  C CD2 . TYR B 1 101 ? -18.60800 7.05500   -26.80700 1.000 49.88000  ? 101 TYR B CD2 1 
ATOM   3161  C CE1 . TYR B 1 101 ? -19.78600 5.11900   -28.36800 1.000 49.77000  ? 101 TYR B CE1 1 
ATOM   3162  C CE2 . TYR B 1 101 ? -19.28600 7.42000   -27.94700 1.000 56.23000  ? 101 TYR B CE2 1 
ATOM   3163  C CZ  . TYR B 1 101 ? -19.88100 6.44300   -28.72800 1.000 57.49000  ? 101 TYR B CZ  1 
ATOM   3164  O OH  . TYR B 1 101 ? -20.58300 6.78000   -29.87100 1.000 65.33000  ? 101 TYR B OH  1 
ATOM   3165  N N   . ALA B 1 102 ? -17.37800 3.75900   -22.37000 1.000 41.81000  ? 102 ALA B N   1 
ATOM   3166  C CA  . ALA B 1 102 ? -16.83900 2.66100   -21.59000 1.000 42.18000  ? 102 ALA B CA  1 
ATOM   3167  C C   . ALA B 1 102 ? -17.95600 1.77100   -21.08100 1.000 38.49000  ? 102 ALA B C   1 
ATOM   3168  O O   . ALA B 1 102 ? -17.85500 0.53900   -21.14500 1.000 35.26000  ? 102 ALA B O   1 
ATOM   3169  C CB  . ALA B 1 102 ? -16.00400 3.20500   -20.43500 1.000 43.03000  ? 102 ALA B CB  1 
ATOM   3170  N N   . GLN B 1 103 ? -19.03200 2.37100   -20.56500 1.000 43.72000  ? 103 GLN B N   1 
ATOM   3171  C CA  . GLN B 1 103 ? -20.20400 1.57700   -20.21800 1.000 46.33000  ? 103 GLN B CA  1 
ATOM   3172  C C   . GLN B 1 103 ? -20.64500 0.73500   -21.41300 1.000 43.07000  ? 103 GLN B C   1 
ATOM   3173  O O   . GLN B 1 103 ? -20.90100 -0.46800  -21.28800 1.000 42.57000  ? 103 GLN B O   1 
ATOM   3174  C CB  . GLN B 1 103 ? -21.35200 2.47400   -19.74900 1.000 48.93000  ? 103 GLN B CB  1 
ATOM   3175  C CG  . GLN B 1 103 ? -21.02700 3.40500   -18.59200 1.000 53.44000  ? 103 GLN B CG  1 
ATOM   3176  C CD  . GLN B 1 103 ? -22.24300 4.19800   -18.11400 1.000 58.74000  ? 103 GLN B CD  1 
ATOM   3177  O OE1 . GLN B 1 103 ? -23.39400 3.74500   -18.23500 1.000 51.30000  ? 103 GLN B OE1 1 
ATOM   3178  N NE2 . GLN B 1 103 ? -21.99300 5.39200   -17.57200 1.000 51.00000  ? 103 GLN B NE2 1 
ATOM   3179  N N   . ARG B 1 104 ? -20.70700 1.36500   -22.59000 1.000 43.75000  ? 104 ARG B N   1 
ATOM   3180  C CA  . ARG B 1 104 ? -21.14500 0.66700   -23.79600 1.000 45.20000  ? 104 ARG B CA  1 
ATOM   3181  C C   . ARG B 1 104 ? -20.26700 -0.55100  -24.09400 1.000 44.34000  ? 104 ARG B C   1 
ATOM   3182  O O   . ARG B 1 104 ? -20.77300 -1.63600  -24.38700 1.000 45.67000  ? 104 ARG B O   1 
ATOM   3183  C CB  . ARG B 1 104 ? -21.16900 1.64400   -24.97500 1.000 43.72000  ? 104 ARG B CB  1 
ATOM   3184  C CG  . ARG B 1 104 ? -22.57100 2.09800   -25.36100 1.000 45.09000  ? 104 ARG B CG  1 
ATOM   3185  C CD  . ARG B 1 104 ? -22.57000 3.22400   -26.39300 1.000 41.22000  ? 104 ARG B CD  1 
ATOM   3186  N NE  . ARG B 1 104 ? -22.44700 4.54700   -25.78900 1.000 49.95000  ? 104 ARG B NE  1 
ATOM   3187  C CZ  . ARG B 1 104 ? -23.08100 5.63300   -26.21500 1.000 57.45000  ? 104 ARG B CZ  1 
ATOM   3188  N NH1 . ARG B 1 104 ? -23.89900 5.58900   -27.25500 1.000 53.85000  ? 104 ARG B NH1 1 
ATOM   3189  N NH2 . ARG B 1 104 ? -22.89700 6.78700   -25.57300 1.000 57.72000  ? 104 ARG B NH2 1 
ATOM   3190  N N   . VAL B 1 105 ? -18.94500 -0.39600  -23.99500 1.000 46.41000  ? 105 VAL B N   1 
ATOM   3191  C CA  . VAL B 1 105 ? -18.03000 -1.49700  -24.30000 1.000 40.21000  ? 105 VAL B CA  1 
ATOM   3192  C C   . VAL B 1 105 ? -18.29600 -2.69100  -23.40600 1.000 38.09000  ? 105 VAL B C   1 
ATOM   3193  O O   . VAL B 1 105 ? -18.13800 -3.84200  -23.82700 1.000 43.32000  ? 105 VAL B O   1 
ATOM   3194  C CB  . VAL B 1 105 ? -16.56200 -1.04200  -24.17700 1.000 43.00000  ? 105 VAL B CB  1 
ATOM   3195  C CG1 . VAL B 1 105 ? -15.60800 -2.24000  -24.23500 1.000 35.11000  ? 105 VAL B CG1 1 
ATOM   3196  C CG2 . VAL B 1 105 ? -16.24100 -0.04700  -25.25700 1.000 37.82000  ? 105 VAL B CG2 1 
ATOM   3197  N N   . GLY B 1 106 ? -18.71600 -2.45500  -22.17100 1.000 42.11000  ? 106 GLY B N   1 
ATOM   3198  C CA  . GLY B 1 106 ? -18.93900 -3.58000  -21.28400 1.000 41.41000  ? 106 GLY B CA  1 
ATOM   3199  C C   . GLY B 1 106 ? -20.21500 -4.36500  -21.52700 1.000 46.26000  ? 106 GLY B C   1 
ATOM   3200  O O   . GLY B 1 106 ? -20.26900 -5.53800  -21.13400 1.000 45.68000  ? 106 GLY B O   1 
ATOM   3201  N N   . GLN B 1 107 ? -21.25000 -3.74400  -22.16800 1.000 49.75000  ? 107 GLN B N   1 
ATOM   3202  C CA  . GLN B 1 107 ? -22.61700 -4.28000  -22.24100 1.000 50.49000  ? 107 GLN B CA  1 
ATOM   3203  C C   . GLN B 1 107 ? -22.54200 -5.71500  -22.73200 1.000 54.68000  ? 107 GLN B C   1 
ATOM   3204  O O   . GLN B 1 107 ? -21.60400 -6.05500  -23.46200 1.000 52.55000  ? 107 GLN B O   1 
ATOM   3205  C CB  . GLN B 1 107 ? -23.53000 -3.40600  -23.12400 1.000 46.44000  ? 107 GLN B CB  1 
ATOM   3206  C CG  . GLN B 1 107 ? -23.79200 -3.84600  -24.59300 1.000 54.51000  ? 107 GLN B CG  1 
ATOM   3207  C CD  . GLN B 1 107 ? -24.20400 -2.65800  -25.53000 1.000 70.39000  ? 107 GLN B CD  1 
ATOM   3208  O OE1 . GLN B 1 107 ? -23.35500 -2.02500  -26.19500 1.000 60.25000  ? 107 GLN B OE1 1 
ATOM   3209  N NE2 . GLN B 1 107 ? -25.49700 -2.35800  -25.56200 1.000 79.20000  ? 107 GLN B NE2 1 
ATOM   3210  N N   . PRO B 1 108 ? -23.46500 -6.60200  -22.33200 1.000 59.93000  ? 108 PRO B N   1 
ATOM   3211  C CA  . PRO B 1 108 ? -23.27500 -8.02400  -22.63300 1.000 54.68000  ? 108 PRO B CA  1 
ATOM   3212  C C   . PRO B 1 108 ? -23.12500 -8.30600  -24.11400 1.000 57.05000  ? 108 PRO B C   1 
ATOM   3213  O O   . PRO B 1 108 ? -24.04900 -8.10600  -24.91100 1.000 61.72000  ? 108 PRO B O   1 
ATOM   3214  C CB  . PRO B 1 108 ? -24.53500 -8.68000  -22.06400 1.000 48.13000  ? 108 PRO B CB  1 
ATOM   3215  C CG  . PRO B 1 108 ? -25.51400 -7.56500  -21.93700 1.000 63.07000  ? 108 PRO B CG  1 
ATOM   3216  C CD  . PRO B 1 108 ? -24.69300 -6.37700  -21.56600 1.000 57.69000  ? 108 PRO B CD  1 
ATOM   3217  N N   . ALA B 1 109 ? -21.93500 -8.75400  -24.49300 1.000 50.79000  ? 109 ALA B N   1 
ATOM   3218  C CA  . ALA B 1 109 ? -21.59500 -9.02400  -25.87900 1.000 53.00000  ? 109 ALA B CA  1 
ATOM   3219  C C   . ALA B 1 109 ? -21.71800 -10.51100 -26.16300 1.000 56.73000  ? 109 ALA B C   1 
ATOM   3220  O O   . ALA B 1 109 ? -21.68500 -11.34600 -25.25700 1.000 52.80000  ? 109 ALA B O   1 
ATOM   3221  C CB  . ALA B 1 109 ? -20.17000 -8.55900  -26.19800 1.000 55.49000  ? 109 ALA B CB  1 
ATOM   3222  N N   . GLU B 1 110 ? -21.82900 -10.82900 -27.44800 1.000 64.20000  ? 110 GLU B N   1 
ATOM   3223  C CA  . GLU B 1 110 ? -22.16400 -12.17400 -27.85900 1.000 63.73000  ? 110 GLU B CA  1 
ATOM   3224  C C   . GLU B 1 110 ? -21.07100 -12.89000 -28.64400 1.000 60.66000  ? 110 GLU B C   1 
ATOM   3225  O O   . GLU B 1 110 ? -21.09100 -14.12500 -28.69900 1.000 60.66000  ? 110 GLU B O   1 
ATOM   3226  C CB  . GLU B 1 110 ? -23.47900 -12.16400 -28.66000 1.000 61.51000  ? 110 GLU B CB  1 
ATOM   3227  C CG  . GLU B 1 110 ? -24.72100 -11.86300 -27.79100 1.000 66.00000  ? 110 GLU B CG  1 
ATOM   3228  C CD  . GLU B 1 110 ? -25.20200 -10.40300 -27.86900 1.000 69.55000  ? 110 GLU B CD  1 
ATOM   3229  O OE1 . GLU B 1 110 ? -24.72200 -9.64800  -28.74800 1.000 59.52000  ? 110 GLU B OE1 1 
ATOM   3230  O OE2 . GLU B 1 110 ? -26.06900 -10.01200 -27.04900 1.000 67.90000  ? 110 GLU B OE2 1 
ATOM   3231  N N   . SER B 1 111 ? -20.09600 -12.17800 -29.21200 1.000 55.10000  ? 111 SER B N   1 
ATOM   3232  C CA  . SER B 1 111 ? -18.94800 -12.84200 -29.81900 1.000 51.74000  ? 111 SER B CA  1 
ATOM   3233  C C   . SER B 1 111 ? -17.65600 -12.16400 -29.39400 1.000 54.58000  ? 111 SER B C   1 
ATOM   3234  O O   . SER B 1 111 ? -17.62200 -10.95200 -29.15600 1.000 56.98000  ? 111 SER B O   1 
ATOM   3235  C CB  . SER B 1 111 ? -18.99400 -12.85300 -31.34900 1.000 52.05000  ? 111 SER B CB  1 
ATOM   3236  O OG  . SER B 1 111 ? -17.90400 -13.61300 -31.86500 1.000 47.22000  ? 111 SER B OG  1 
ATOM   3237  N N   . ARG B 1 112 ? -16.58400 -12.96500 -29.33900 1.000 52.30000  ? 112 ARG B N   1 
ATOM   3238  C CA  . ARG B 1 112 ? -15.24800 -12.43400 -29.08000 1.000 51.72000  ? 112 ARG B CA  1 
ATOM   3239  C C   . ARG B 1 112 ? -14.89100 -11.34000 -30.07200 1.000 46.66000  ? 112 ARG B C   1 
ATOM   3240  O O   . ARG B 1 112 ? -14.38200 -10.28200 -29.69300 1.000 44.59000  ? 112 ARG B O   1 
ATOM   3241  C CB  . ARG B 1 112 ? -14.21300 -13.54600 -29.15500 1.000 42.45000  ? 112 ARG B CB  1 
ATOM   3242  C CG  . ARG B 1 112 ? -12.81100 -13.02300 -29.01100 1.000 39.54000  ? 112 ARG B CG  1 
ATOM   3243  C CD  . ARG B 1 112 ? -11.82800 -14.15900 -28.89100 1.000 41.95000  ? 112 ARG B CD  1 
ATOM   3244  N NE  . ARG B 1 112 ? -12.26800 -15.10000 -27.87100 1.000 50.61000  ? 112 ARG B NE  1 
ATOM   3245  C CZ  . ARG B 1 112 ? -11.70200 -15.24500 -26.68100 1.000 44.56000  ? 112 ARG B CZ  1 
ATOM   3246  N NH1 . ARG B 1 112 ? -10.62800 -14.55300 -26.33100 1.000 41.09000  ? 112 ARG B NH1 1 
ATOM   3247  N NH2 . ARG B 1 112 ? -12.22000 -16.11100 -25.82100 1.000 52.57000  ? 112 ARG B NH2 1 
ATOM   3248  N N   . ALA B 1 113 ? -15.13100 -11.59300 -31.35600 1.000 52.29000  ? 113 ALA B N   1 
ATOM   3249  C CA  . ALA B 1 113 ? -14.82100 -10.58900 -32.35700 1.000 47.19000  ? 113 ALA B CA  1 
ATOM   3250  C C   . ALA B 1 113 ? -15.52800 -9.27700  -32.04700 1.000 44.07000  ? 113 ALA B C   1 
ATOM   3251  O O   . ALA B 1 113 ? -14.95300 -8.20000  -32.23000 1.000 45.04000  ? 113 ALA B O   1 
ATOM   3252  C CB  . ALA B 1 113 ? -15.20400 -11.09700 -33.74600 1.000 51.10000  ? 113 ALA B CB  1 
ATOM   3253  N N   . GLU B 1 114 ? -16.77100 -9.34700  -31.56700 1.000 49.30000  ? 114 GLU B N   1 
ATOM   3254  C CA  . GLU B 1 114 ? -17.51400 -8.11100  -31.31800 1.000 55.11000  ? 114 GLU B CA  1 
ATOM   3255  C C   . GLU B 1 114 ? -16.90000 -7.32800  -30.16300 1.000 47.45000  ? 114 GLU B C   1 
ATOM   3256  O O   . GLU B 1 114 ? -16.62200 -6.12300  -30.28400 1.000 42.25000  ? 114 GLU B O   1 
ATOM   3257  C CB  . GLU B 1 114 ? -18.97900 -8.41600  -31.02500 1.000 46.83000  ? 114 GLU B CB  1 
ATOM   3258  C CG  . GLU B 1 114 ? -19.62600 -7.29400  -30.24600 1.000 43.88000  ? 114 GLU B CG  1 
ATOM   3259  C CD  . GLU B 1 114 ? -20.96600 -6.89800  -30.80200 1.000 55.35000  ? 114 GLU B CD  1 
ATOM   3260  O OE1 . GLU B 1 114 ? -21.63100 -7.77500  -31.39200 1.000 62.84000  ? 114 GLU B OE1 1 
ATOM   3261  O OE2 . GLU B 1 114 ? -21.35100 -5.71800  -30.64900 1.000 63.60000  ? 114 GLU B OE2 1 
ATOM   3262  N N   . LEU B 1 115 ? -16.71200 -8.00500  -29.02800 1.000 42.21000  ? 115 LEU B N   1 
ATOM   3263  C CA  . LEU B 1 115 ? -16.00600 -7.41700  -27.90000 1.000 41.09000  ? 115 LEU B CA  1 
ATOM   3264  C C   . LEU B 1 115 ? -14.70800 -6.78200  -28.36800 1.000 41.67000  ? 115 LEU B C   1 
ATOM   3265  O O   . LEU B 1 115 ? -14.45600 -5.59500  -28.12900 1.000 40.67000  ? 115 LEU B O   1 
ATOM   3266  C CB  . LEU B 1 115 ? -15.74600 -8.49900  -26.85400 1.000 38.52000  ? 115 LEU B CB  1 
ATOM   3267  C CG  . LEU B 1 115 ? -15.10500 -8.06600  -25.54400 1.000 34.90000  ? 115 LEU B CG  1 
ATOM   3268  C CD1 . LEU B 1 115 ? -15.84400 -6.88900  -25.01400 1.000 39.15000  ? 115 LEU B CD1 1 
ATOM   3269  C CD2 . LEU B 1 115 ? -15.16400 -9.20300  -24.55200 1.000 47.06000  ? 115 LEU B CD2 1 
ATOM   3270  N N   . LEU B 1 116 ? -13.90900 -7.56200  -29.10300 1.000 42.79000  ? 116 LEU B N   1 
ATOM   3271  C CA  . LEU B 1 116 ? -12.61000 -7.10600  -29.57500 1.000 38.90000  ? 116 LEU B CA  1 
ATOM   3272  C C   . LEU B 1 116 ? -12.74100 -5.88700  -30.46800 1.000 39.75000  ? 116 LEU B C   1 
ATOM   3273  O O   . LEU B 1 116 ? -11.88500 -4.99300  -30.44500 1.000 42.16000  ? 116 LEU B O   1 
ATOM   3274  C CB  . LEU B 1 116 ? -11.91500 -8.24000  -30.31400 1.000 32.22000  ? 116 LEU B CB  1 
ATOM   3275  C CG  . LEU B 1 116 ? -10.46000 -7.97000  -30.67200 1.000 43.75000  ? 116 LEU B CG  1 
ATOM   3276  C CD1 . LEU B 1 116 ? -9.72500  -7.33600  -29.49100 1.000 33.22000  ? 116 LEU B CD1 1 
ATOM   3277  C CD2 . LEU B 1 116 ? -9.77000  -9.25800  -31.10100 1.000 31.38000  ? 116 LEU B CD2 1 
ATOM   3278  N N   . ASP B 1 117 ? -13.78600 -5.82500  -31.27200 1.000 38.37000  ? 117 ASP B N   1 
ATOM   3279  C CA  . ASP B 1 117 ? -13.90800 -4.65200  -32.11300 1.000 40.94000  ? 117 ASP B CA  1 
ATOM   3280  C C   . ASP B 1 117 ? -14.18400 -3.41500  -31.27500 1.000 41.90000  ? 117 ASP B C   1 
ATOM   3281  O O   . ASP B 1 117 ? -13.58400 -2.35900  -31.51300 1.000 41.43000  ? 117 ASP B O   1 
ATOM   3282  C CB  . ASP B 1 117 ? -14.98800 -4.86600  -33.16000 1.000 36.41000  ? 117 ASP B CB  1 
ATOM   3283  C CG  . ASP B 1 117 ? -14.73100 -4.05200  -34.41500 1.000 48.54000  ? 117 ASP B CG  1 
ATOM   3284  O OD1 . ASP B 1 117 ? -13.62400 -4.20100  -35.00200 1.000 48.31000  ? 117 ASP B OD1 1 
ATOM   3285  O OD2 . ASP B 1 117 ? -15.61900 -3.26100  -34.81500 1.000 58.85000  ? 117 ASP B OD2 1 
ATOM   3286  N N   . ARG B 1 118 ? -15.05300 -3.54600  -30.26400 1.000 42.86000  ? 118 ARG B N   1 
ATOM   3287  C CA  . ARG B 1 118 ? -15.22900 -2.46900  -29.28900 1.000 37.77000  ? 118 ARG B CA  1 
ATOM   3288  C C   . ARG B 1 118 ? -13.91000 -2.10500  -28.62400 1.000 35.10000  ? 118 ARG B C   1 
ATOM   3289  O O   . ARG B 1 118 ? -13.60000 -0.91900  -28.44400 1.000 37.46000  ? 118 ARG B O   1 
ATOM   3290  C CB  . ARG B 1 118 ? -16.22500 -2.87000  -28.21000 1.000 42.91000  ? 118 ARG B CB  1 
ATOM   3291  C CG  . ARG B 1 118 ? -17.23000 -3.87400  -28.65500 1.000 43.24000  ? 118 ARG B CG  1 
ATOM   3292  C CD  . ARG B 1 118 ? -18.57100 -3.56700  -28.01800 1.000 46.87000  ? 118 ARG B CD  1 
ATOM   3293  N NE  . ARG B 1 118 ? -19.56000 -4.62900  -28.19400 1.000 53.46000  ? 118 ARG B NE  1 
ATOM   3294  C CZ  . ARG B 1 118 ? -20.00600 -5.40000  -27.21200 1.000 45.64000  ? 118 ARG B CZ  1 
ATOM   3295  N NH1 . ARG B 1 118 ? -19.62800 -5.21700  -25.95600 1.000 48.75000  ? 118 ARG B NH1 1 
ATOM   3296  N NH2 . ARG B 1 118 ? -20.85400 -6.37100  -27.50200 1.000 50.62000  ? 118 ARG B NH2 1 
ATOM   3297  N N   . LEU B 1 119 ? -13.13000 -3.10600  -28.23800 1.000 35.44000  ? 119 LEU B N   1 
ATOM   3298  C CA  . LEU B 1 119 ? -11.92300 -2.81400  -27.48000 1.000 34.40000  ? 119 LEU B CA  1 
ATOM   3299  C C   . LEU B 1 119 ? -10.93300 -2.05300  -28.33800 1.000 36.23000  ? 119 LEU B C   1 
ATOM   3300  O O   . LEU B 1 119 ? -10.41600 -1.01600  -27.91700 1.000 41.09000  ? 119 LEU B O   1 
ATOM   3301  C CB  . LEU B 1 119 ? -11.29400 -4.09100  -26.92400 1.000 34.48000  ? 119 LEU B CB  1 
ATOM   3302  C CG  . LEU B 1 119 ? -11.93900 -4.71700  -25.68200 1.000 33.46000  ? 119 LEU B CG  1 
ATOM   3303  C CD1 . LEU B 1 119 ? -11.53300 -6.15900  -25.56300 1.000 37.94000  ? 119 LEU B CD1 1 
ATOM   3304  C CD2 . LEU B 1 119 ? -11.57100 -3.98200  -24.40600 1.000 36.20000  ? 119 LEU B CD2 1 
ATOM   3305  N N   . THR B 1 120 ? -10.67800 -2.53600  -29.55700 1.000 33.46000  ? 120 THR B N   1 
ATOM   3306  C CA  . THR B 1 120 ? -9.79400  -1.81800  -30.47200 1.000 30.74000  ? 120 THR B CA  1 
ATOM   3307  C C   . THR B 1 120 ? -10.30600 -0.41200  -30.77200 1.000 33.63000  ? 120 THR B C   1 
ATOM   3308  O O   . THR B 1 120 ? -9.53100  0.55100   -30.77100 1.000 38.07000  ? 120 THR B O   1 
ATOM   3309  C CB  . THR B 1 120 ? -9.65800  -2.60800  -31.75900 1.000 32.92000  ? 120 THR B CB  1 
ATOM   3310  O OG1 . THR B 1 120 ? -10.97400 -2.99500  -32.17800 1.000 41.87000  ? 120 THR B OG1 1 
ATOM   3311  C CG2 . THR B 1 120 ? -8.82800  -3.85300  -31.52800 1.000 29.17000  ? 120 THR B CG2 1 
ATOM   3312  N N   . THR B 1 121 ? -11.60500 -0.26600  -31.03000 1.000 31.70000  ? 121 THR B N   1 
ATOM   3313  C CA  . THR B 1 121 ? -12.14000 1.05600   -31.33400 1.000 33.25000  ? 121 THR B CA  1 
ATOM   3314  C C   . THR B 1 121 ? -11.90100 2.00900   -30.17400 1.000 38.85000  ? 121 THR B C   1 
ATOM   3315  O O   . THR B 1 121 ? -11.25400 3.05900   -30.32600 1.000 42.71000  ? 121 THR B O   1 
ATOM   3316  C CB  . THR B 1 121 ? -13.63300 0.97100   -31.64400 1.000 34.07000  ? 121 THR B CB  1 
ATOM   3317  O OG1 . THR B 1 121 ? -13.86500 -0.01900  -32.64400 1.000 37.85000  ? 121 THR B OG1 1 
ATOM   3318  C CG2 . THR B 1 121 ? -14.12900 2.29000   -32.14900 1.000 38.87000  ? 121 THR B CG2 1 
ATOM   3319  N N   . PHE B 1 122 ? -12.43400 1.64700   -29.00400 1.000 36.60000  ? 122 PHE B N   1 
ATOM   3320  C CA  . PHE B 1 122 ? -12.29900 2.45800   -27.80200 1.000 33.12000  ? 122 PHE B CA  1 
ATOM   3321  C C   . PHE B 1 122 ? -10.84800 2.82000   -27.53700 1.000 35.96000  ? 122 PHE B C   1 
ATOM   3322  O O   . PHE B 1 122 ? -10.53300 3.97200   -27.23000 1.000 36.94000  ? 122 PHE B O   1 
ATOM   3323  C CB  . PHE B 1 122 ? -12.88700 1.69200   -26.62900 1.000 29.80000  ? 122 PHE B CB  1 
ATOM   3324  C CG  . PHE B 1 122 ? -13.10500 2.51700   -25.40900 1.000 34.66000  ? 122 PHE B CG  1 
ATOM   3325  C CD1 . PHE B 1 122 ? -13.69600 3.77200   -25.50300 1.000 35.54000  ? 122 PHE B CD1 1 
ATOM   3326  C CD2 . PHE B 1 122 ? -12.77500 2.01200   -24.15500 1.000 29.32000  ? 122 PHE B CD2 1 
ATOM   3327  C CE1 . PHE B 1 122 ? -13.92800 4.53000   -24.36600 1.000 34.89000  ? 122 PHE B CE1 1 
ATOM   3328  C CE2 . PHE B 1 122 ? -13.00300 2.75300   -23.01800 1.000 30.18000  ? 122 PHE B CE2 1 
ATOM   3329  C CZ  . PHE B 1 122 ? -13.58000 4.02000   -23.11200 1.000 35.20000  ? 122 PHE B CZ  1 
ATOM   3330  N N   . THR B 1 123 ? -9.94900  1.83500   -27.64800 1.000 32.81000  ? 123 THR B N   1 
ATOM   3331  C CA  . THR B 1 123 ? -8.53900  2.10200   -27.41500 1.000 33.67000  ? 123 THR B CA  1 
ATOM   3332  C C   . THR B 1 123 ? -8.02500  3.15500   -28.38200 1.000 40.68000  ? 123 THR B C   1 
ATOM   3333  O O   . THR B 1 123 ? -7.26900  4.05000   -27.99300 1.000 36.89000  ? 123 THR B O   1 
ATOM   3334  C CB  . THR B 1 123 ? -7.71200  0.82500   -27.55200 1.000 26.88000  ? 123 THR B CB  1 
ATOM   3335  O OG1 . THR B 1 123 ? -8.22600  -0.18800  -26.68300 1.000 30.90000  ? 123 THR B OG1 1 
ATOM   3336  C CG2 . THR B 1 123 ? -6.28900  1.11600   -27.18000 1.000 25.99000  ? 123 THR B CG2 1 
ATOM   3337  N N   . GLU B 1 124 ? -8.40800  3.06500   -29.65500 1.000 36.66000  ? 124 GLU B N   1 
ATOM   3338  C CA  . GLU B 1 124 ? -7.88700  4.04800   -30.58700 1.000 34.30000  ? 124 GLU B CA  1 
ATOM   3339  C C   . GLU B 1 124 ? -8.34900  5.44400   -30.18800 1.000 36.96000  ? 124 GLU B C   1 
ATOM   3340  O O   . GLU B 1 124 ? -7.55100  6.39800   -30.15300 1.000 38.62000  ? 124 GLU B O   1 
ATOM   3341  C CB  . GLU B 1 124 ? -8.31000  3.70500   -32.01200 1.000 35.35000  ? 124 GLU B CB  1 
ATOM   3342  C CG  . GLU B 1 124 ? -7.72700  4.67300   -33.00500 1.000 39.15000  ? 124 GLU B CG  1 
ATOM   3343  C CD  . GLU B 1 124 ? -7.44900  4.04600   -34.33700 1.000 34.51000  ? 124 GLU B CD  1 
ATOM   3344  O OE1 . GLU B 1 124 ? -7.96200  2.93800   -34.58500 1.000 30.05000  ? 124 GLU B OE1 1 
ATOM   3345  O OE2 . GLU B 1 124 ? -6.71500  4.67100   -35.12900 1.000 31.51000  ? 124 GLU B OE2 1 
ATOM   3346  N N   . TYR B 1 125 ? -9.63500  5.55800   -29.84300 1.000 36.09000  ? 125 TYR B N   1 
ATOM   3347  C CA  . TYR B 1 125 ? -10.20300 6.82700   -29.39600 1.000 32.37000  ? 125 TYR B CA  1 
ATOM   3348  C C   . TYR B 1 125 ? -9.41800  7.38600   -28.21600 1.000 34.77000  ? 125 TYR B C   1 
ATOM   3349  O O   . TYR B 1 125 ? -8.93300  8.52700   -28.25200 1.000 35.63000  ? 125 TYR B O   1 
ATOM   3350  C CB  . TYR B 1 125 ? -11.67200 6.59700   -29.05200 1.000 32.95000  ? 125 TYR B CB  1 
ATOM   3351  C CG  . TYR B 1 125 ? -12.40000 7.72400   -28.36100 1.000 38.21000  ? 125 TYR B CG  1 
ATOM   3352  C CD1 . TYR B 1 125 ? -12.61500 8.93700   -29.00400 1.000 40.38000  ? 125 TYR B CD1 1 
ATOM   3353  C CD2 . TYR B 1 125 ? -12.93300 7.55300   -27.08600 1.000 37.86000  ? 125 TYR B CD2 1 
ATOM   3354  C CE1 . TYR B 1 125 ? -13.30600 9.95600   -28.37900 1.000 40.21000  ? 125 TYR B CE1 1 
ATOM   3355  C CE2 . TYR B 1 125 ? -13.63000 8.56500   -26.45400 1.000 29.90000  ? 125 TYR B CE2 1 
ATOM   3356  C CZ  . TYR B 1 125 ? -13.81200 9.76600   -27.10100 1.000 37.97000  ? 125 TYR B CZ  1 
ATOM   3357  O OH  . TYR B 1 125 ? -14.50500 10.77800  -26.47300 1.000 40.14000  ? 125 TYR B OH  1 
ATOM   3358  N N   . VAL B 1 126 ? -9.21900  6.56100   -27.18700 1.000 36.07000  ? 126 VAL B N   1 
ATOM   3359  C CA  . VAL B 1 126 ? -8.53300  6.99800   -25.97200 1.000 33.43000  ? 126 VAL B CA  1 
ATOM   3360  C C   . VAL B 1 126 ? -7.06800  7.32000   -26.26200 1.000 31.73000  ? 126 VAL B C   1 
ATOM   3361  O O   . VAL B 1 126 ? -6.49500  8.22900   -25.66000 1.000 31.81000  ? 126 VAL B O   1 
ATOM   3362  C CB  . VAL B 1 126 ? -8.67900  5.92500   -24.86500 1.000 39.62000  ? 126 VAL B CB  1 
ATOM   3363  C CG1 . VAL B 1 126 ? -7.88600  6.31200   -23.61200 1.000 34.20000  ? 126 VAL B CG1 1 
ATOM   3364  C CG2 . VAL B 1 126 ? -10.15900 5.68500   -24.50000 1.000 33.72000  ? 126 VAL B CG2 1 
ATOM   3365  N N   . ASN B 1 127 ? -6.44200  6.58700   -27.18300 1.000 35.08000  ? 127 ASN B N   1 
ATOM   3366  C CA  . ASN B 1 127 ? -5.06100  6.86700   -27.55800 1.000 27.83000  ? 127 ASN B CA  1 
ATOM   3367  C C   . ASN B 1 127 ? -4.92900  8.25200   -28.15900 1.000 30.84000  ? 127 ASN B C   1 
ATOM   3368  O O   . ASN B 1 127 ? -3.92500  8.94100   -27.95400 1.000 29.18000  ? 127 ASN B O   1 
ATOM   3369  C CB  . ASN B 1 127 ? -4.57100  5.84700   -28.57300 1.000 26.58000  ? 127 ASN B CB  1 
ATOM   3370  C CG  . ASN B 1 127 ? -4.09200  4.57700   -27.93900 1.000 33.12000  ? 127 ASN B CG  1 
ATOM   3371  O OD1 . ASN B 1 127 ? -3.57000  4.56800   -26.81400 1.000 33.13000  ? 127 ASN B OD1 1 
ATOM   3372  N ND2 . ASN B 1 127 ? -4.25500  3.47600   -28.66900 1.000 34.40000  ? 127 ASN B ND2 1 
ATOM   3373  N N   . ARG B 1 128 ? -5.92000  8.66500   -28.94600 1.000 35.27000  ? 128 ARG B N   1 
ATOM   3374  C CA  . ARG B 1 128 ? -5.86200  10.00400  -29.53400 1.000 33.93000  ? 128 ARG B CA  1 
ATOM   3375  C C   . ARG B 1 128 ? -6.13600  11.08300  -28.48700 1.000 33.24000  ? 128 ARG B C   1 
ATOM   3376  O O   . ARG B 1 128 ? -5.47700  12.13600  -28.47500 1.000 37.14000  ? 128 ARG B O   1 
ATOM   3377  C CB  . ARG B 1 128 ? -6.84900  10.11600  -30.69300 1.000 36.51000  ? 128 ARG B CB  1 
ATOM   3378  C CG  . ARG B 1 128 ? -6.68000  11.39100  -31.48500 1.000 40.93000  ? 128 ARG B CG  1 
ATOM   3379  C CD  . ARG B 1 128 ? -5.29500  11.49800  -32.07800 1.000 29.71000  ? 128 ARG B CD  1 
ATOM   3380  N NE  . ARG B 1 128 ? -5.04400  10.40700  -33.00100 1.000 30.70000  ? 128 ARG B NE  1 
ATOM   3381  C CZ  . ARG B 1 128 ? -3.87100  10.16800  -33.56400 1.000 29.86000  ? 128 ARG B CZ  1 
ATOM   3382  N NH1 . ARG B 1 128 ? -2.81200  10.91400  -33.30100 1.000 22.83000  ? 128 ARG B NH1 1 
ATOM   3383  N NH2 . ARG B 1 128 ? -3.75900  9.15300   -34.41500 1.000 35.58000  ? 128 ARG B NH2 1 
ATOM   3384  N N   . LEU B 1 129 ? -7.11500  10.84800  -27.60900 1.000 31.52000  ? 129 LEU B N   1 
ATOM   3385  C CA  . LEU B 1 129 ? -7.29100  11.74700  -26.46800 1.000 28.20000  ? 129 LEU B CA  1 
ATOM   3386  C C   . LEU B 1 129 ? -5.99500  11.88100  -25.69200 1.000 27.87000  ? 129 LEU B C   1 
ATOM   3387  O O   . LEU B 1 129 ? -5.62400  12.98000  -25.26500 1.000 31.99000  ? 129 LEU B O   1 
ATOM   3388  C CB  . LEU B 1 129 ? -8.40100  11.24900  -25.54500 1.000 27.99000  ? 129 LEU B CB  1 
ATOM   3389  C CG  . LEU B 1 129 ? -9.79000  11.20100  -26.14900 1.000 26.00000  ? 129 LEU B CG  1 
ATOM   3390  C CD1 . LEU B 1 129 ? -10.63700 10.26200  -25.37100 1.000 30.16000  ? 129 LEU B CD1 1 
ATOM   3391  C CD2 . LEU B 1 129 ? -10.37900 12.55800  -26.12600 1.000 27.53000  ? 129 LEU B CD2 1 
ATOM   3392  N N   . THR B 1 130 ? -5.25800  10.78000  -25.56000 1.000 31.17000  ? 130 THR B N   1 
ATOM   3393  C CA  . THR B 1 130 ? -3.99100  10.80300  -24.83800 1.000 28.31000  ? 130 THR B CA  1 
ATOM   3394  C C   . THR B 1 130 ? -2.90600  11.54900  -25.61600 1.000 30.79000  ? 130 THR B C   1 
ATOM   3395  O O   . THR B 1 130 ? -2.11900  12.29000  -25.02900 1.000 34.04000  ? 130 THR B O   1 
ATOM   3396  C CB  . THR B 1 130 ? -3.56800  9.37000   -24.53000 1.000 27.56000  ? 130 THR B CB  1 
ATOM   3397  O OG1 . THR B 1 130 ? -4.50200  8.77400   -23.62000 1.000 27.76000  ? 130 THR B OG1 1 
ATOM   3398  C CG2 . THR B 1 130 ? -2.17700  9.33000   -23.93400 1.000 24.54000  ? 130 THR B CG2 1 
ATOM   3399  N N   . ALA B 1 131 ? -2.85800  11.38100  -26.94100 1.000 36.54000  ? 131 ALA B N   1 
ATOM   3400  C CA  . ALA B 1 131 ? -1.87000  12.09700  -27.75400 1.000 33.53000  ? 131 ALA B CA  1 
ATOM   3401  C C   . ALA B 1 131 ? -2.04900  13.60100  -27.64300 1.000 32.21000  ? 131 ALA B C   1 
ATOM   3402  O O   . ALA B 1 131 ? -1.07900  14.34600  -27.45600 1.000 32.08000  ? 131 ALA B O   1 
ATOM   3403  C CB  . ALA B 1 131 ? -1.98000  11.67200  -29.21600 1.000 33.12000  ? 131 ALA B CB  1 
ATOM   3404  N N   . TRP B 1 132 ? -3.28400  14.06700  -27.75600 1.000 26.04000  ? 132 TRP B N   1 
ATOM   3405  C CA  . TRP B 1 132 ? -3.51600  15.49000  -27.56700 1.000 29.04000  ? 132 TRP B CA  1 
ATOM   3406  C C   . TRP B 1 132 ? -3.18100  15.90800  -26.14900 1.000 33.10000  ? 132 TRP B C   1 
ATOM   3407  O O   . TRP B 1 132 ? -2.42500  16.86800  -25.93600 1.000 34.28000  ? 132 TRP B O   1 
ATOM   3408  C CB  . TRP B 1 132 ? -4.94700  15.82500  -27.92700 1.000 32.92000  ? 132 TRP B CB  1 
ATOM   3409  C CG  . TRP B 1 132 ? -5.04300  15.83700  -29.38200 1.000 39.47000  ? 132 TRP B CG  1 
ATOM   3410  C CD1 . TRP B 1 132 ? -5.46400  14.82100  -30.20100 1.000 40.32000  ? 132 TRP B CD1 1 
ATOM   3411  C CD2 . TRP B 1 132 ? -4.62300  16.89800  -30.23400 1.000 34.97000  ? 132 TRP B CD2 1 
ATOM   3412  N NE1 . TRP B 1 132 ? -5.35300  15.20800  -31.51700 1.000 41.26000  ? 132 TRP B NE1 1 
ATOM   3413  C CE2 . TRP B 1 132 ? -4.84200  16.48100  -31.56000 1.000 37.29000  ? 132 TRP B CE2 1 
ATOM   3414  C CE3 . TRP B 1 132 ? -4.10100  18.17200  -30.00700 1.000 33.63000  ? 132 TRP B CE3 1 
ATOM   3415  C CZ2 . TRP B 1 132 ? -4.56500  17.29800  -32.64500 1.000 38.43000  ? 132 TRP B CZ2 1 
ATOM   3416  C CZ3 . TRP B 1 132 ? -3.82200  18.97300  -31.08200 1.000 35.41000  ? 132 TRP B CZ3 1 
ATOM   3417  C CH2 . TRP B 1 132 ? -4.05700  18.53700  -32.38400 1.000 38.59000  ? 132 TRP B CH2 1 
ATOM   3418  N N   . SER B 1 133 ? -3.70000  15.17200  -25.16400 1.000 34.85000  ? 133 SER B N   1 
ATOM   3419  C CA  . SER B 1 133 ? -3.42300  15.48500  -23.77500 1.000 34.16000  ? 133 SER B CA  1 
ATOM   3420  C C   . SER B 1 133 ? -1.92400  15.57900  -23.51800 1.000 31.86000  ? 133 SER B C   1 
ATOM   3421  O O   . SER B 1 133 ? -1.46400  16.41600  -22.73400 1.000 36.79000  ? 133 SER B O   1 
ATOM   3422  C CB  . SER B 1 133 ? -4.06400  14.43000  -22.88100 1.000 32.40000  ? 133 SER B CB  1 
ATOM   3423  O OG  . SER B 1 133 ? -3.99800  14.83300  -21.53000 1.000 38.08000  ? 133 SER B OG  1 
ATOM   3424  N N   . HIS B 1 134 ? -1.14500  14.76100  -24.21200 1.000 31.64000  ? 134 HIS B N   1 
ATOM   3425  C CA  . HIS B 1 134 ? 0.28700   14.79300  -24.01100 1.000 27.73000  ? 134 HIS B CA  1 
ATOM   3426  C C   . HIS B 1 134 ? 0.89400   16.01600  -24.66300 1.000 30.53000  ? 134 HIS B C   1 
ATOM   3427  O O   . HIS B 1 134 ? 1.85200   16.58900  -24.12200 1.000 35.90000  ? 134 HIS B O   1 
ATOM   3428  C CB  . HIS B 1 134 ? 0.91100   13.52500  -24.55600 1.000 26.53000  ? 134 HIS B CB  1 
ATOM   3429  C CG  . HIS B 1 134 ? 2.37900   13.42700  -24.31300 1.000 30.87000  ? 134 HIS B CG  1 
ATOM   3430  N ND1 . HIS B 1 134 ? 3.30400   14.09500  -25.08400 1.000 31.12000  ? 134 HIS B ND1 1 
ATOM   3431  C CD2 . HIS B 1 134 ? 3.08700   12.72600  -23.39900 1.000 31.37000  ? 134 HIS B CD2 1 
ATOM   3432  C CE1 . HIS B 1 134 ? 4.52000   13.81700  -24.65100 1.000 29.40000  ? 134 HIS B CE1 1 
ATOM   3433  N NE2 . HIS B 1 134 ? 4.41900   12.97800  -23.63500 1.000 29.24000  ? 134 HIS B NE2 1 
ATOM   3434  N N   . HIS B 1 135 ? 0.34900   16.44400  -25.80600 1.000 32.63000  ? 135 HIS B N   1 
ATOM   3435  C CA  . HIS B 1 135 ? 0.93200   17.59700  -26.48800 1.000 34.20000  ? 135 HIS B CA  1 
ATOM   3436  C C   . HIS B 1 135 ? 0.82400   18.85600  -25.63900 1.000 29.45000  ? 135 HIS B C   1 
ATOM   3437  O O   . HIS B 1 135 ? 1.67100   19.74400  -25.74000 1.000 25.08000  ? 135 HIS B O   1 
ATOM   3438  C CB  . HIS B 1 135 ? 0.26000   17.81300  -27.85400 1.000 34.17000  ? 135 HIS B CB  1 
ATOM   3439  C CG  . HIS B 1 135 ? 0.70000   19.06000  -28.55200 1.000 28.66000  ? 135 HIS B CG  1 
ATOM   3440  N ND1 . HIS B 1 135 ? 2.01100   19.29300  -28.92100 1.000 27.18000  ? 135 HIS B ND1 1 
ATOM   3441  C CD2 . HIS B 1 135 ? 0.00100   20.15600  -28.93800 1.000 26.57000  ? 135 HIS B CD2 1 
ATOM   3442  C CE1 . HIS B 1 135 ? 2.10100   20.47900  -29.49900 1.000 25.15000  ? 135 HIS B CE1 1 
ATOM   3443  N NE2 . HIS B 1 135 ? 0.89600   21.02200  -29.52000 1.000 27.77000  ? 135 HIS B NE2 1 
ATOM   3444  N N   . TYR B 1 136 ? -0.18400  18.94000  -24.77600 1.000 32.27000  ? 136 TYR B N   1 
ATOM   3445  C CA  . TYR B 1 136 ? -0.56000  20.20100  -24.15600 1.000 32.60000  ? 136 TYR B CA  1 
ATOM   3446  C C   . TYR B 1 136 ? -0.22600  20.31400  -22.67300 1.000 38.27000  ? 136 TYR B C   1 
ATOM   3447  O O   . TYR B 1 136 ? -0.43600  21.38300  -22.09100 1.000 40.95000  ? 136 TYR B O   1 
ATOM   3448  C CB  . TYR B 1 136 ? -2.04700  20.43300  -24.35100 1.000 27.71000  ? 136 TYR B CB  1 
ATOM   3449  C CG  . TYR B 1 136 ? -2.35100  21.17200  -25.61000 1.000 31.78000  ? 136 TYR B CG  1 
ATOM   3450  C CD1 . TYR B 1 136 ? -1.55500  22.23700  -26.03400 1.000 32.74000  ? 136 TYR B CD1 1 
ATOM   3451  C CD2 . TYR B 1 136 ? -3.44300  20.82200  -26.38000 1.000 38.94000  ? 136 TYR B CD2 1 
ATOM   3452  C CE1 . TYR B 1 136 ? -1.84500  22.92500  -27.19800 1.000 31.28000  ? 136 TYR B CE1 1 
ATOM   3453  C CE2 . TYR B 1 136 ? -3.74200  21.50200  -27.53300 1.000 42.09000  ? 136 TYR B CE2 1 
ATOM   3454  C CZ  . TYR B 1 136 ? -2.94700  22.55200  -27.94300 1.000 36.60000  ? 136 TYR B CZ  1 
ATOM   3455  O OH  . TYR B 1 136 ? -3.28700  23.20100  -29.10700 1.000 33.09000  ? 136 TYR B OH  1 
ATOM   3456  N N   . PHE B 1 137 ? 0.29400   19.27100  -22.05100 1.000 34.96000  ? 137 PHE B N   1 
ATOM   3457  C CA  . PHE B 1 137 ? 0.58600   19.29900  -20.62600 1.000 35.18000  ? 137 PHE B CA  1 
ATOM   3458  C C   . PHE B 1 137 ? 1.82400   20.14800  -20.33800 1.000 34.45000  ? 137 PHE B C   1 
ATOM   3459  O O   . PHE B 1 137 ? 2.79800   20.10500  -21.09400 1.000 39.49000  ? 137 PHE B O   1 
ATOM   3460  C CB  . PHE B 1 137 ? 0.79700   17.89100  -20.11100 1.000 33.75000  ? 137 PHE B CB  1 
ATOM   3461  C CG  . PHE B 1 137 ? 0.76500   17.78500  -18.62200 1.000 32.92000  ? 137 PHE B CG  1 
ATOM   3462  C CD1 . PHE B 1 137 ? -0.42200  17.89200  -17.94100 1.000 31.17000  ? 137 PHE B CD1 1 
ATOM   3463  C CD2 . PHE B 1 137 ? 1.93000   17.55900  -17.90300 1.000 31.72000  ? 137 PHE B CD2 1 
ATOM   3464  C CE1 . PHE B 1 137 ? -0.44900  17.79500  -16.58000 1.000 34.80000  ? 137 PHE B CE1 1 
ATOM   3465  C CE2 . PHE B 1 137 ? 1.90300   17.46000  -16.54000 1.000 28.93000  ? 137 PHE B CE2 1 
ATOM   3466  C CZ  . PHE B 1 137 ? 0.71600   17.58100  -15.87900 1.000 33.51000  ? 137 PHE B CZ  1 
ATOM   3467  N N   . PRO B 1 138 ? 1.81900   20.92200  -19.23000 1.000 31.03000  ? 138 PRO B N   1 
ATOM   3468  C CA  . PRO B 1 138 ? 2.88600   21.89000  -18.88100 1.000 28.67000  ? 138 PRO B CA  1 
ATOM   3469  C C   . PRO B 1 138 ? 4.13900   21.24500  -18.29900 1.000 33.03000  ? 138 PRO B C   1 
ATOM   3470  O O   . PRO B 1 138 ? 4.56300   21.56400  -17.18900 1.000 33.13000  ? 138 PRO B O   1 
ATOM   3471  C CB  . PRO B 1 138 ? 2.18200   22.77700  -17.84800 1.000 33.70000  ? 138 PRO B CB  1 
ATOM   3472  C CG  . PRO B 1 138 ? 1.10800   21.93300  -17.28900 1.000 38.66000  ? 138 PRO B CG  1 
ATOM   3473  C CD  . PRO B 1 138 ? 0.60500   21.12200  -18.41800 1.000 33.02000  ? 138 PRO B CD  1 
ATOM   3474  N N   . TRP B 1 139 ? 4.77600   20.38600  -19.09100 1.000 33.31000  ? 139 TRP B N   1 
ATOM   3475  C CA  . TRP B 1 139 ? 6.00800   19.72900  -18.68600 1.000 30.17000  ? 139 TRP B CA  1 
ATOM   3476  C C   . TRP B 1 139 ? 7.09000   20.70600  -18.28900 1.000 37.21000  ? 139 TRP B C   1 
ATOM   3477  O O   . TRP B 1 139 ? 7.99500   20.33400  -17.53300 1.000 37.78000  ? 139 TRP B O   1 
ATOM   3478  C CB  . TRP B 1 139 ? 6.53700   18.87400  -19.82600 1.000 34.18000  ? 139 TRP B CB  1 
ATOM   3479  C CG  . TRP B 1 139 ? 5.58400   17.86300  -20.31700 1.000 31.84000  ? 139 TRP B CG  1 
ATOM   3480  C CD1 . TRP B 1 139 ? 5.00700   17.81200  -21.54800 1.000 34.70000  ? 139 TRP B CD1 1 
ATOM   3481  C CD2 . TRP B 1 139 ? 5.08700   16.73900  -19.59100 1.000 37.01000  ? 139 TRP B CD2 1 
ATOM   3482  N NE1 . TRP B 1 139 ? 4.17500   16.72600  -21.63600 1.000 32.10000  ? 139 TRP B NE1 1 
ATOM   3483  C CE2 . TRP B 1 139 ? 4.21100   16.04800  -20.44400 1.000 35.44000  ? 139 TRP B CE2 1 
ATOM   3484  C CE3 . TRP B 1 139 ? 5.29300   16.25400  -18.29600 1.000 35.38000  ? 139 TRP B CE3 1 
ATOM   3485  C CZ2 . TRP B 1 139 ? 3.55000   14.89100  -20.04700 1.000 34.23000  ? 139 TRP B CZ2 1 
ATOM   3486  C CZ3 . TRP B 1 139 ? 4.63900   15.10700  -17.90900 1.000 32.67000  ? 139 TRP B CZ3 1 
ATOM   3487  C CH2 . TRP B 1 139 ? 3.78000   14.43500  -18.78000 1.000 30.36000  ? 139 TRP B CH2 1 
ATOM   3488  N N   . ASP B 1 140 ? 7.03900   21.93600  -18.81100 1.000 37.52000  ? 140 ASP B N   1 
ATOM   3489  C CA  . ASP B 1 140 ? 8.06400   22.93800  -18.53800 1.000 36.87000  ? 140 ASP B CA  1 
ATOM   3490  C C   . ASP B 1 140 ? 8.11300   23.33600  -17.07600 1.000 36.26000  ? 140 ASP B C   1 
ATOM   3491  O O   . ASP B 1 140 ? 9.02400   24.08100  -16.69600 1.000 36.73000  ? 140 ASP B O   1 
ATOM   3492  C CB  . ASP B 1 140 ? 7.82500   24.20300  -19.37600 1.000 40.36000  ? 140 ASP B CB  1 
ATOM   3493  C CG  . ASP B 1 140 ? 6.44600   24.81600  -19.14100 1.000 48.51000  ? 140 ASP B CG  1 
ATOM   3494  O OD1 . ASP B 1 140 ? 5.42400   24.18300  -19.49400 1.000 43.38000  ? 140 ASP B OD1 1 
ATOM   3495  O OD2 . ASP B 1 140 ? 6.37000   25.92900  -18.58900 1.000 51.76000  ? 140 ASP B OD2 1 
ATOM   3496  N N   . LEU B 1 141 ? 7.16800   22.85400  -16.26000 1.000 39.28000  ? 141 LEU B N   1 
ATOM   3497  C CA  . LEU B 1 141 ? 7.02300   23.33200  -14.89100 1.000 35.63000  ? 141 LEU B CA  1 
ATOM   3498  C C   . LEU B 1 141 ? 8.28800   23.09700  -14.06000 1.000 30.03000  ? 141 LEU B C   1 
ATOM   3499  O O   . LEU B 1 141 ? 8.82200   24.02500  -13.44800 1.000 38.13000  ? 141 LEU B O   1 
ATOM   3500  C CB  . LEU B 1 141 ? 5.80500   22.66300  -14.25200 1.000 36.41000  ? 141 LEU B CB  1 
ATOM   3501  C CG  . LEU B 1 141 ? 4.49200   23.30200  -14.67500 1.000 30.73000  ? 141 LEU B CG  1 
ATOM   3502  C CD1 . LEU B 1 141 ? 3.32800   22.55200  -14.10100 1.000 30.26000  ? 141 LEU B CD1 1 
ATOM   3503  C CD2 . LEU B 1 141 ? 4.44700   24.76700  -14.24900 1.000 30.97000  ? 141 LEU B CD2 1 
ATOM   3504  N N   . GLY B 1 142 ? 8.78000   21.86300  -14.01700 1.000 33.27000  ? 142 GLY B N   1 
ATOM   3505  C CA  . GLY B 1 142 ? 9.93600   21.58900  -13.18100 1.000 31.20000  ? 142 GLY B CA  1 
ATOM   3506  C C   . GLY B 1 142 ? 11.25300  21.84000  -13.88800 1.000 30.10000  ? 142 GLY B C   1 
ATOM   3507  O O   . GLY B 1 142 ? 12.30400  21.30800  -13.52000 1.000 34.27000  ? 142 GLY B O   1 
ATOM   3508  N N   . GLY B 1 143 ? 11.17400  22.69100  -14.90400 1.000 31.62000  ? 143 GLY B N   1 
ATOM   3509  C CA  . GLY B 1 143 ? 12.31900  22.94600  -15.76300 1.000 28.27000  ? 143 GLY B CA  1 
ATOM   3510  C C   . GLY B 1 143 ? 13.30700  23.94900  -15.21200 1.000 37.60000  ? 143 GLY B C   1 
ATOM   3511  O O   . GLY B 1 143 ? 14.49800  23.87000  -15.51900 1.000 37.97000  ? 143 GLY B O   1 
ATOM   3512  N N   . GLU B 1 144 ? 12.83600  24.90800  -14.41300 1.000 46.29000  ? 144 GLU B N   1 
ATOM   3513  C CA  . GLU B 1 144 ? 13.71000  25.73400  -13.59100 1.000 36.20000  ? 144 GLU B CA  1 
ATOM   3514  C C   . GLU B 1 144 ? 13.68100  25.31600  -12.13100 1.000 44.50000  ? 144 GLU B C   1 
ATOM   3515  O O   . GLU B 1 144 ? 14.46700  25.84200  -11.33200 1.000 50.42000  ? 144 GLU B O   1 
ATOM   3516  C CB  . GLU B 1 144 ? 13.33400  27.21400  -13.70500 1.000 44.93000  ? 144 GLU B CB  1 
ATOM   3517  C CG  . GLU B 1 144 ? 13.21900  27.71800  -15.12600 1.000 40.16000  ? 144 GLU B CG  1 
ATOM   3518  C CD  . GLU B 1 144 ? 11.81200  28.14200  -15.47300 1.000 60.76000  ? 144 GLU B CD  1 
ATOM   3519  O OE1 . GLU B 1 144 ? 10.86000  27.51200  -14.96400 1.000 57.96000  ? 144 GLU B OE1 1 
ATOM   3520  O OE2 . GLU B 1 144 ? 11.65700  29.10500  -16.25100 1.000 68.94000  ? 144 GLU B OE2 1 
ATOM   3521  N N   . ARG B 1 145 ? 12.80200  24.38700  -11.77000 1.000 47.49000  ? 145 ARG B N   1 
ATOM   3522  C CA  . ARG B 1 145 ? 12.69200  23.92200  -10.39500 1.000 36.45000  ? 145 ARG B CA  1 
ATOM   3523  C C   . ARG B 1 145 ? 13.48300  22.64800  -10.13400 1.000 38.48000  ? 145 ARG B C   1 
ATOM   3524  O O   . ARG B 1 145 ? 13.95900  22.45700  -9.01000  1.000 41.41000  ? 145 ARG B O   1 
ATOM   3525  C CB  . ARG B 1 145 ? 11.21800  23.69300  -10.04600 1.000 38.98000  ? 145 ARG B CB  1 
ATOM   3526  N N   . TYR B 1 146 ? 13.65400  21.77100  -11.13400 1.000 33.87000  ? 146 TYR B N   1 
ATOM   3527  C CA  . TYR B 1 146 ? 14.27900  20.46200  -10.90700 1.000 29.21000  ? 146 TYR B CA  1 
ATOM   3528  C C   . TYR B 1 146 ? 15.14100  20.01900  -12.09600 1.000 27.96000  ? 146 TYR B C   1 
ATOM   3529  O O   . TYR B 1 146 ? 14.65800  19.32300  -12.99400 1.000 28.85000  ? 146 TYR B O   1 
ATOM   3530  C CB  . TYR B 1 146 ? 13.21500  19.41100  -10.58300 1.000 28.70000  ? 146 TYR B CB  1 
ATOM   3531  C CG  . TYR B 1 146 ? 12.26700  19.81800  -9.48400  1.000 27.14000  ? 146 TYR B CG  1 
ATOM   3532  C CD1 . TYR B 1 146 ? 12.64200  19.76600  -8.13700  1.000 28.74000  ? 146 TYR B CD1 1 
ATOM   3533  C CD2 . TYR B 1 146 ? 10.99400  20.27200  -9.79300  1.000 26.92000  ? 146 TYR B CD2 1 
ATOM   3534  C CE1 . TYR B 1 146 ? 11.76300  20.16800  -7.13700  1.000 24.38000  ? 146 TYR B CE1 1 
ATOM   3535  C CE2 . TYR B 1 146 ? 10.10500  20.66800  -8.80100  1.000 28.95000  ? 146 TYR B CE2 1 
ATOM   3536  C CZ  . TYR B 1 146 ? 10.48900  20.61500  -7.48000  1.000 24.21000  ? 146 TYR B CZ  1 
ATOM   3537  O OH  . TYR B 1 146 ? 9.59000   21.01400  -6.51700  1.000 25.59000  ? 146 TYR B OH  1 
ATOM   3538  N N   . ARG B 1 147 ? 16.44100  20.33300  -12.05700 1.000 26.48000  ? 147 ARG B N   1 
ATOM   3539  C CA  . ARG B 1 147 ? 17.37400  20.00600  -13.13500 1.000 25.29000  ? 147 ARG B CA  1 
ATOM   3540  C C   . ARG B 1 147 ? 18.32100  18.88500  -12.73600 1.000 26.72000  ? 147 ARG B C   1 
ATOM   3541  O O   . ARG B 1 147 ? 18.84800  18.87100  -11.62000 1.000 29.56000  ? 147 ARG B O   1 
ATOM   3542  C CB  . ARG B 1 147 ? 18.23800  21.21300  -13.54000 1.000 29.25000  ? 147 ARG B CB  1 
ATOM   3543  C CG  . ARG B 1 147 ? 17.50000  22.46500  -14.00300 1.000 25.48000  ? 147 ARG B CG  1 
ATOM   3544  C CD  . ARG B 1 147 ? 18.45200  23.38800  -14.75000 1.000 33.62000  ? 147 ARG B CD  1 
ATOM   3545  N NE  . ARG B 1 147 ? 19.15500  22.64500  -15.78300 1.000 39.71000  ? 147 ARG B NE  1 
ATOM   3546  C CZ  . ARG B 1 147 ? 18.58800  22.14300  -16.87700 1.000 49.24000  ? 147 ARG B CZ  1 
ATOM   3547  N NH1 . ARG B 1 147 ? 17.30000  22.34400  -17.15300 1.000 37.20000  ? 147 ARG B NH1 1 
ATOM   3548  N NH2 . ARG B 1 147 ? 19.32900  21.41300  -17.71500 1.000 43.59000  ? 147 ARG B NH2 1 
ATOM   3549  N N   . TYR B 1 148 ? 18.55400  17.96000  -13.65600 1.000 35.55000  ? 148 TYR B N   1 
ATOM   3550  C CA  . TYR B 1 148 ? 19.73900  17.12600  -13.57600 1.000 31.72000  ? 148 TYR B CA  1 
ATOM   3551  C C   . TYR B 1 148 ? 20.96800  17.97100  -13.88500 1.000 35.58000  ? 148 TYR B C   1 
ATOM   3552  O O   . TYR B 1 148 ? 20.98200  18.73900  -14.85000 1.000 44.64000  ? 148 TYR B O   1 
ATOM   3553  C CB  . TYR B 1 148 ? 19.64200  15.95400  -14.54300 1.000 34.72000  ? 148 TYR B CB  1 
ATOM   3554  C CG  . TYR B 1 148 ? 18.80200  14.81600  -14.02300 1.000 37.50000  ? 148 TYR B CG  1 
ATOM   3555  C CD1 . TYR B 1 148 ? 18.65500  14.60000  -12.66000 1.000 39.29000  ? 148 TYR B CD1 1 
ATOM   3556  C CD2 . TYR B 1 148 ? 18.15500  13.95900  -14.89700 1.000 34.49000  ? 148 TYR B CD2 1 
ATOM   3557  C CE1 . TYR B 1 148 ? 17.88400  13.55800  -12.18200 1.000 38.94000  ? 148 TYR B CE1 1 
ATOM   3558  C CE2 . TYR B 1 148 ? 17.38800  12.92500  -14.43100 1.000 38.38000  ? 148 TYR B CE2 1 
ATOM   3559  C CZ  . TYR B 1 148 ? 17.25300  12.72300  -13.07500 1.000 41.51000  ? 148 TYR B CZ  1 
ATOM   3560  O OH  . TYR B 1 148 ? 16.48200  11.68100  -12.61200 1.000 46.86000  ? 148 TYR B OH  1 
ATOM   3561  N N   . ALA B 1 149 ? 21.99200  17.83000  -13.05600 1.000 30.04000  ? 149 ALA B N   1 
ATOM   3562  C CA  . ALA B 1 149 ? 23.21400  18.61600  -13.17300 1.000 26.28000  ? 149 ALA B CA  1 
ATOM   3563  C C   . ALA B 1 149 ? 24.14600  18.04100  -14.24400 1.000 32.55000  ? 149 ALA B C   1 
ATOM   3564  O O   . ALA B 1 149 ? 24.42500  16.83400  -14.25600 1.000 35.56000  ? 149 ALA B O   1 
ATOM   3565  C CB  . ALA B 1 149 ? 23.91100  18.66300  -11.81300 1.000 33.59000  ? 149 ALA B CB  1 
ATOM   3566  N N   . ALA B 1 150 ? 24.66300  18.91300  -15.11300 1.000 30.78000  ? 150 ALA B N   1 
ATOM   3567  C CA  . ALA B 1 150 ? 25.28200  18.47400  -16.36500 1.000 29.05000  ? 150 ALA B CA  1 
ATOM   3568  C C   . ALA B 1 150 ? 26.36200  17.41400  -16.15700 1.000 32.76000  ? 150 ALA B C   1 
ATOM   3569  O O   . ALA B 1 150 ? 26.45000  16.44600  -16.92300 1.000 39.72000  ? 150 ALA B O   1 
ATOM   3570  C CB  . ALA B 1 150 ? 25.86600  19.67800  -17.10300 1.000 22.31000  ? 150 ALA B CB  1 
ATOM   3571  N N   . GLU B 1 151 ? 27.19900  17.58200  -15.12800 1.000 30.33000  ? 151 GLU B N   1 
ATOM   3572  C CA  . GLU B 1 151 ? 28.35700  16.70900  -14.98900 1.000 28.76000  ? 151 GLU B CA  1 
ATOM   3573  C C   . GLU B 1 151 ? 27.94800  15.29400  -14.59600 1.000 32.67000  ? 151 GLU B C   1 
ATOM   3574  O O   . GLU B 1 151 ? 28.45000  14.32400  -15.16800 1.000 35.84000  ? 151 GLU B O   1 
ATOM   3575  C CB  . GLU B 1 151 ? 29.34500  17.29400  -13.97900 1.000 24.65000  ? 151 GLU B CB  1 
ATOM   3576  C CG  . GLU B 1 151 ? 30.07600  18.54400  -14.47700 1.000 18.64000  ? 151 GLU B CG  1 
ATOM   3577  C CD  . GLU B 1 151 ? 29.19800  19.78500  -14.48700 1.000 26.12000  ? 151 GLU B CD  1 
ATOM   3578  O OE1 . GLU B 1 151 ? 28.21600  19.82800  -13.71400 1.000 33.50000  ? 151 GLU B OE1 1 
ATOM   3579  O OE2 . GLU B 1 151 ? 29.48800  20.72000  -15.26600 1.000 30.47000  ? 151 GLU B OE2 1 
ATOM   3580  N N   . GLU B 1 152 ? 27.03500  15.15600  -13.63100 1.000 37.05000  ? 152 GLU B N   1 
ATOM   3581  C CA  . GLU B 1 152 ? 26.50400  13.84000  -13.28300 1.000 43.33000  ? 152 GLU B CA  1 
ATOM   3582  C C   . GLU B 1 152 ? 25.89600  13.15800  -14.50400 1.000 42.28000  ? 152 GLU B C   1 
ATOM   3583  O O   . GLU B 1 152 ? 25.97500  11.93100  -14.65500 1.000 46.74000  ? 152 GLU B O   1 
ATOM   3584  C CB  . GLU B 1 152 ? 25.45400  13.98900  -12.18000 1.000 35.05000  ? 152 GLU B CB  1 
ATOM   3585  C CG  . GLU B 1 152 ? 25.53400  12.96400  -11.06200 1.000 38.76000  ? 152 GLU B CG  1 
ATOM   3586  C CD  . GLU B 1 152 ? 25.12400  11.58300  -11.49700 1.000 42.10000  ? 152 GLU B CD  1 
ATOM   3587  O OE1 . GLU B 1 152 ? 24.00400  11.43200  -12.01600 1.000 48.43000  ? 152 GLU B OE1 1 
ATOM   3588  O OE2 . GLU B 1 152 ? 25.91900  10.63900  -11.31500 1.000 39.92000  ? 152 GLU B OE2 1 
ATOM   3589  N N   . VAL B 1 153 ? 25.30000  13.94800  -15.39300 1.000 33.89000  ? 153 VAL B N   1 
ATOM   3590  C CA  . VAL B 1 153 ? 24.62400  13.42000  -16.56900 1.000 35.39000  ? 153 VAL B CA  1 
ATOM   3591  C C   . VAL B 1 153 ? 25.63300  12.84400  -17.55200 1.000 44.37000  ? 153 VAL B C   1 
ATOM   3592  O O   . VAL B 1 153 ? 25.55900  11.66600  -17.93100 1.000 46.34000  ? 153 VAL B O   1 
ATOM   3593  C CB  . VAL B 1 153 ? 23.78000  14.52700  -17.22100 1.000 33.17000  ? 153 VAL B CB  1 
ATOM   3594  C CG1 . VAL B 1 153 ? 23.08000  14.01400  -18.45900 1.000 38.06000  ? 153 VAL B CG1 1 
ATOM   3595  C CG2 . VAL B 1 153 ? 22.79800  15.09400  -16.22500 1.000 33.91000  ? 153 VAL B CG2 1 
ATOM   3596  N N   . ALA B 1 154 ? 26.56900  13.68400  -18.00500 1.000 42.15000  ? 154 ALA B N   1 
ATOM   3597  C CA  . ALA B 1 154 ? 27.68000  13.18700  -18.80600 1.000 41.69000  ? 154 ALA B CA  1 
ATOM   3598  C C   . ALA B 1 154 ? 28.36800  12.01200  -18.12300 1.000 46.83000  ? 154 ALA B C   1 
ATOM   3599  O O   . ALA B 1 154 ? 28.83000  11.07900  -18.79500 1.000 48.38000  ? 154 ALA B O   1 
ATOM   3600  C CB  . ALA B 1 154 ? 28.68500  14.30700  -19.07100 1.000 39.24000  ? 154 ALA B CB  1 
ATOM   3601  N N   . ALA B 1 155 ? 28.38000  12.00500  -16.79500 1.000 44.22000  ? 155 ALA B N   1 
ATOM   3602  C CA  . ALA B 1 155 ? 29.02400  10.92600  -16.06400 1.000 45.54000  ? 155 ALA B CA  1 
ATOM   3603  C C   . ALA B 1 155 ? 28.26800  9.61500   -16.21700 1.000 47.93000  ? 155 ALA B C   1 
ATOM   3604  O O   . ALA B 1 155 ? 28.87100  8.57000   -16.41900 1.000 48.58000  ? 155 ALA B O   1 
ATOM   3605  C CB  . ALA B 1 155 ? 29.15100  11.29600  -14.59100 1.000 46.74000  ? 155 ALA B CB  1 
ATOM   3606  N N   . GLN B 1 156 ? 26.95100  9.64400   -16.11600 1.000 49.80000  ? 156 GLN B N   1 
ATOM   3607  C CA  . GLN B 1 156 ? 26.21600  8.39500   -16.26900 1.000 51.38000  ? 156 GLN B CA  1 
ATOM   3608  C C   . GLN B 1 156 ? 26.20100  7.96000   -17.72600 1.000 53.38000  ? 156 GLN B C   1 
ATOM   3609  O O   . GLN B 1 156 ? 26.07000  6.76300   -18.00900 1.000 56.03000  ? 156 GLN B O   1 
ATOM   3610  C CB  . GLN B 1 156 ? 24.80900  8.47000   -15.72100 1.000 49.16000  ? 156 GLN B CB  1 
ATOM   3611  C CG  . GLN B 1 156 ? 24.04800  7.16900   -15.88200 1.000 47.23000  ? 156 GLN B CG  1 
ATOM   3612  C CD  . GLN B 1 156 ? 22.69300  7.34400   -16.52100 1.000 52.23000  ? 156 GLN B CD  1 
ATOM   3613  O OE1 . GLN B 1 156 ? 22.12300  8.42900   -16.51300 1.000 58.57000  ? 156 GLN B OE1 1 
ATOM   3614  N NE2 . GLN B 1 156 ? 22.17000  6.26800   -17.08800 1.000 55.75000  ? 156 GLN B NE2 1 
ATOM   3615  N N   . ALA B 1 157 ? 26.31700  8.91400   -18.65700 1.000 54.23000  ? 157 ALA B N   1 
ATOM   3616  C CA  . ALA B 1 157 ? 26.57100  8.56100   -20.04900 1.000 57.78000  ? 157 ALA B CA  1 
ATOM   3617  C C   . ALA B 1 157 ? 27.90300  7.83400   -20.18600 1.000 58.70000  ? 157 ALA B C   1 
ATOM   3618  O O   . ALA B 1 157 ? 28.04200  6.91300   -21.00000 1.000 58.43000  ? 157 ALA B O   1 
ATOM   3619  C CB  . ALA B 1 157 ? 26.54100  9.81800   -20.92000 1.000 45.78000  ? 157 ALA B CB  1 
ATOM   3620  N N   . ALA B 1 158 ? 28.89500  8.22900   -19.38400 1.000 58.32000  ? 158 ALA B N   1 
ATOM   3621  C CA  . ALA B 1 158 ? 30.19000  7.55800   -19.40200 1.000 58.58000  ? 158 ALA B CA  1 
ATOM   3622  C C   . ALA B 1 158 ? 30.18500  6.23800   -18.64300 1.000 64.58000  ? 158 ALA B C   1 
ATOM   3623  O O   . ALA B 1 158 ? 31.04400  5.39000   -18.90500 1.000 68.94000  ? 158 ALA B O   1 
ATOM   3624  C CB  . ALA B 1 158 ? 31.28000  8.47000   -18.82300 1.000 57.94000  ? 158 ALA B CB  1 
ATOM   3625  N N   . GLU B 1 159 ? 29.24400  6.03900   -17.71600 1.000 61.48000  ? 159 GLU B N   1 
ATOM   3626  C CA  . GLU B 1 159 ? 29.22300  4.78900   -16.96100 1.000 61.97000  ? 159 GLU B CA  1 
ATOM   3627  C C   . GLU B 1 159 ? 28.84900  3.61600   -17.85700 1.000 71.01000  ? 159 GLU B C   1 
ATOM   3628  O O   . GLU B 1 159 ? 29.32300  2.49300   -17.65100 1.000 78.32000  ? 159 GLU B O   1 
ATOM   3629  C CB  . GLU B 1 159 ? 28.25500  4.87800   -15.78100 1.000 67.85000  ? 159 GLU B CB  1 
ATOM   3630  C CG  . GLU B 1 159 ? 28.48000  6.03800   -14.81600 1.000 68.98000  ? 159 GLU B CG  1 
ATOM   3631  C CD  . GLU B 1 159 ? 29.91300  6.14900   -14.33100 1.000 72.18000  ? 159 GLU B CD  1 
ATOM   3632  O OE1 . GLU B 1 159 ? 30.44100  5.16400   -13.77000 1.000 69.69000  ? 159 GLU B OE1 1 
ATOM   3633  O OE2 . GLU B 1 159 ? 30.51600  7.22700   -14.51500 1.000 69.66000  ? 159 GLU B OE2 1 
ATOM   3634  N N   . ALA B 1 160 ? 27.99400  3.85500   -18.84800 1.000 71.00000  ? 160 ALA B N   1 
ATOM   3635  C CA  . ALA B 1 160 ? 27.58900  2.81700   -19.79200 1.000 68.75000  ? 160 ALA B CA  1 
ATOM   3636  C C   . ALA B 1 160 ? 28.35400  2.95700   -21.10800 1.000 58.37000  ? 160 ALA B C   1 
ATOM   3637  O O   . ALA B 1 160 ? 29.36800  2.28700   -21.32500 1.000 61.35000  ? 160 ALA B O   1 
ATOM   3638  C CB  . ALA B 1 160 ? 26.09200  2.87800   -20.03800 1.000 60.88000  ? 160 ALA B CB  1 
ATOM   3639  N N   . SER B 1 169 ? 24.41900  -7.16900  -35.11000 1.000 61.47000  ? 169 SER B N   1 
ATOM   3640  C CA  . SER B 1 169 ? 23.56000  -6.08700  -34.65000 1.000 58.99000  ? 169 SER B CA  1 
ATOM   3641  C C   . SER B 1 169 ? 22.13600  -6.29200  -35.15200 1.000 53.55000  ? 169 SER B C   1 
ATOM   3642  O O   . SER B 1 169 ? 21.91100  -6.98800  -36.12800 1.000 56.89000  ? 169 SER B O   1 
ATOM   3643  C CB  . SER B 1 169 ? 24.10300  -4.73000  -35.10800 1.000 58.86000  ? 169 SER B CB  1 
ATOM   3644  O OG  . SER B 1 169 ? 23.13700  -3.71200  -34.92200 1.000 66.08000  ? 169 SER B OG  1 
ATOM   3645  N N   . VAL B 1 170 ? 21.17400  -5.68600  -34.45900 1.000 39.94000  ? 170 VAL B N   1 
ATOM   3646  C CA  . VAL B 1 170 ? 19.77200  -5.82100  -34.83800 1.000 38.27000  ? 170 VAL B CA  1 
ATOM   3647  C C   . VAL B 1 170 ? 19.49800  -5.12500  -36.16100 1.000 43.14000  ? 170 VAL B C   1 
ATOM   3648  O O   . VAL B 1 170 ? 18.50400  -5.42700  -36.82700 1.000 34.44000  ? 170 VAL B O   1 
ATOM   3649  C CB  . VAL B 1 170 ? 18.86400  -5.26800  -33.71800 1.000 42.14000  ? 170 VAL B CB  1 
ATOM   3650  C CG1 . VAL B 1 170 ? 18.70600  -3.75000  -33.84100 1.000 48.28000  ? 170 VAL B CG1 1 
ATOM   3651  C CG2 . VAL B 1 170 ? 17.50900  -5.96400  -33.70900 1.000 38.70000  ? 170 VAL B CG2 1 
ATOM   3652  N N   . ASP B 1 171 ? 20.35100  -4.19400  -36.55900 1.000 45.49000  ? 171 ASP B N   1 
ATOM   3653  C CA  . ASP B 1 171 ? 20.31700  -3.71300  -37.93100 1.000 45.10000  ? 171 ASP B CA  1 
ATOM   3654  C C   . ASP B 1 171 ? 20.96600  -4.68100  -38.91300 1.000 47.92000  ? 171 ASP B C   1 
ATOM   3655  O O   . ASP B 1 171 ? 20.78200  -4.53100  -40.12400 1.000 51.20000  ? 171 ASP B O   1 
ATOM   3656  C CB  . ASP B 1 171 ? 20.98600  -2.35400  -37.99800 1.000 38.56000  ? 171 ASP B CB  1 
ATOM   3657  C CG  . ASP B 1 171 ? 20.17900  -1.30700  -37.30900 1.000 43.78000  ? 171 ASP B CG  1 
ATOM   3658  O OD1 . ASP B 1 171 ? 18.94400  -1.33500  -37.49800 1.000 40.06000  ? 171 ASP B OD1 1 
ATOM   3659  O OD2 . ASP B 1 171 ? 20.75700  -0.48200  -36.57000 1.000 55.44000  ? 171 ASP B OD2 1 
ATOM   3660  N N   . SER B 1 172 ? 21.67800  -5.68900  -38.41400 1.000 44.91000  ? 172 SER B N   1 
ATOM   3661  C CA  . SER B 1 172 ? 22.32900  -6.70000  -39.23000 1.000 46.14000  ? 172 SER B CA  1 
ATOM   3662  C C   . SER B 1 172 ? 21.58300  -8.02900  -39.27000 1.000 42.72000  ? 172 SER B C   1 
ATOM   3663  O O   . SER B 1 172 ? 22.13100  -9.00900  -39.77700 1.000 39.41000  ? 172 SER B O   1 
ATOM   3664  C CB  . SER B 1 172 ? 23.73900  -6.93200  -38.71800 1.000 50.75000  ? 172 SER B CB  1 
ATOM   3665  O OG  . SER B 1 172 ? 24.33000  -5.69700  -38.38600 1.000 44.86000  ? 172 SER B OG  1 
ATOM   3666  N N   . LEU B 1 173 ? 20.35200  -8.09200  -38.76300 1.000 44.28000  ? 173 LEU B N   1 
ATOM   3667  C CA  . LEU B 1 173 ? 19.59600  -9.33800  -38.71400 1.000 43.47000  ? 173 LEU B CA  1 
ATOM   3668  C C   . LEU B 1 173 ? 18.57800  -9.42200  -39.84600 1.000 49.41000  ? 173 LEU B C   1 
ATOM   3669  O O   . LEU B 1 173 ? 18.07000  -8.41500  -40.33500 1.000 50.51000  ? 173 LEU B O   1 
ATOM   3670  C CB  . LEU B 1 173 ? 18.87400  -9.47700  -37.37900 1.000 45.03000  ? 173 LEU B CB  1 
ATOM   3671  C CG  . LEU B 1 173 ? 19.64200  -9.40400  -36.05700 1.000 49.67000  ? 173 LEU B CG  1 
ATOM   3672  C CD1 . LEU B 1 173 ? 18.93600  -10.31300 -35.05000 1.000 39.98000  ? 173 LEU B CD1 1 
ATOM   3673  C CD2 . LEU B 1 173 ? 21.13600  -9.76800  -36.19800 1.000 53.57000  ? 173 LEU B CD2 1 
ATOM   3674  N N   . GLY B 1 174 ? 18.27800  -10.64400 -40.25900 1.000 51.21000  ? 174 GLY B N   1 
ATOM   3675  C CA  . GLY B 1 174 ? 17.33700  -10.64500 -41.35000 1.000 60.58000  ? 174 GLY B CA  1 
ATOM   3676  C C   . GLY B 1 174 ? 18.01000  -10.20900 -42.63900 1.000 60.95000  ? 174 GLY B C   1 
ATOM   3677  O O   . GLY B 1 174 ? 19.23000  -10.30700 -42.80100 1.000 62.11000  ? 174 GLY B O   1 
ATOM   3678  N N   . ASP B 1 175 ? 17.20200  -9.69600  -43.55900 1.000 52.05000  ? 175 ASP B N   1 
ATOM   3679  C CA  . ASP B 1 175 ? 17.61900  -9.57000  -44.95100 1.000 46.58000  ? 175 ASP B CA  1 
ATOM   3680  C C   . ASP B 1 175 ? 17.41500  -8.15500  -45.47400 1.000 48.38000  ? 175 ASP B C   1 
ATOM   3681  O O   . ASP B 1 175 ? 16.29300  -7.62900  -45.40000 1.000 53.43000  ? 175 ASP B O   1 
ATOM   3682  C CB  . ASP B 1 175 ? 16.85000  -10.57200 -45.81300 1.000 46.13000  ? 175 ASP B CB  1 
ATOM   3683  C CG  . ASP B 1 175 ? 17.59100  -10.93000 -47.08000 1.000 57.09000  ? 175 ASP B CG  1 
ATOM   3684  O OD1 . ASP B 1 175 ? 17.94600  -9.99900  -47.83400 1.000 54.56000  ? 175 ASP B OD1 1 
ATOM   3685  O OD2 . ASP B 1 175 ? 17.83700  -12.13900 -47.30500 1.000 56.08000  ? 175 ASP B OD2 1 
ATOM   3686  N N   . PRO B 1 176 ? 18.44700  -7.50900  -46.02000 1.000 45.74000  ? 176 PRO B N   1 
ATOM   3687  C CA  . PRO B 1 176 ? 18.23600  -6.19500  -46.64000 1.000 48.23000  ? 176 PRO B CA  1 
ATOM   3688  C C   . PRO B 1 176 ? 17.24800  -6.21800  -47.78400 1.000 46.92000  ? 176 PRO B C   1 
ATOM   3689  O O   . PRO B 1 176 ? 16.65700  -5.17600  -48.08800 1.000 47.06000  ? 176 PRO B O   1 
ATOM   3690  C CB  . PRO B 1 176 ? 19.63900  -5.79500  -47.12800 1.000 47.82000  ? 176 PRO B CB  1 
ATOM   3691  C CG  . PRO B 1 176 ? 20.57400  -6.54700  -46.24000 1.000 47.97000  ? 176 PRO B CG  1 
ATOM   3692  C CD  . PRO B 1 176 ? 19.87100  -7.86100  -45.93000 1.000 48.82000  ? 176 PRO B CD  1 
ATOM   3693  N N   . SER B 1 177 ? 17.03700  -7.37000  -48.42300 1.000 48.49000  ? 177 SER B N   1 
ATOM   3694  C CA  . SER B 1 177 ? 16.16900  -7.41700  -49.59000 1.000 42.42000  ? 177 SER B CA  1 
ATOM   3695  C C   . SER B 1 177 ? 14.73600  -7.10000  -49.24000 1.000 45.75000  ? 177 SER B C   1 
ATOM   3696  O O   . SER B 1 177 ? 13.96200  -6.73300  -50.12500 1.000 38.64000  ? 177 SER B O   1 
ATOM   3697  C CB  . SER B 1 177 ? 16.22400  -8.79500  -50.23200 1.000 42.15000  ? 177 SER B CB  1 
ATOM   3698  O OG  . SER B 1 177 ? 17.56200  -9.21900  -50.36400 1.000 41.62000  ? 177 SER B OG  1 
ATOM   3699  N N   . GLN B 1 178 ? 14.36600  -7.22700  -47.97700 1.000 51.33000  ? 178 GLN B N   1 
ATOM   3700  C CA  . GLN B 1 178 ? 12.97800  -7.09700  -47.57200 1.000 46.88000  ? 178 GLN B CA  1 
ATOM   3701  C C   . GLN B 1 178 ? 12.67000  -5.72700  -46.97200 1.000 47.64000  ? 178 GLN B C   1 
ATOM   3702  O O   . GLN B 1 178 ? 11.52600  -5.48200  -46.56700 1.000 47.49000  ? 178 GLN B O   1 
ATOM   3703  C CB  . GLN B 1 178 ? 12.64200  -8.23100  -46.61300 1.000 43.17000  ? 178 GLN B CB  1 
ATOM   3704  C CG  . GLN B 1 178 ? 12.83500  -9.60700  -47.25900 1.000 47.63000  ? 178 GLN B CG  1 
ATOM   3705  C CD  . GLN B 1 178 ? 12.30200  -10.72200 -46.38500 1.000 46.06000  ? 178 GLN B CD  1 
ATOM   3706  O OE1 . GLN B 1 178 ? 11.39900  -10.51000 -45.59200 1.000 43.23000  ? 178 GLN B OE1 1 
ATOM   3707  N NE2 . GLN B 1 178 ? 12.85700  -11.93000 -46.53500 1.000 42.71000  ? 178 GLN B NE2 1 
ATOM   3708  N N   . ARG B 1 179 ? 13.65200  -4.81800  -46.95900 1.000 42.11000  ? 179 ARG B N   1 
ATOM   3709  C CA  . ARG B 1 179 ? 13.44500  -3.44900  -46.49700 1.000 39.91000  ? 179 ARG B CA  1 
ATOM   3710  C C   . ARG B 1 179 ? 12.45000  -2.70300  -47.38300 1.000 43.89000  ? 179 ARG B C   1 
ATOM   3711  O O   . ARG B 1 179 ? 12.61800  -2.63800  -48.60600 1.000 48.05000  ? 179 ARG B O   1 
ATOM   3712  C CB  . ARG B 1 179 ? 14.77600  -2.69700  -46.49700 1.000 46.39000  ? 179 ARG B CB  1 
ATOM   3713  C CG  . ARG B 1 179 ? 15.97300  -3.47800  -46.00300 1.000 51.80000  ? 179 ARG B CG  1 
ATOM   3714  C CD  . ARG B 1 179 ? 16.67500  -2.69800  -44.91100 1.000 54.06000  ? 179 ARG B CD  1 
ATOM   3715  N NE  . ARG B 1 179 ? 17.74900  -3.40800  -44.22600 1.000 57.17000  ? 179 ARG B NE  1 
ATOM   3716  C CZ  . ARG B 1 179 ? 18.81500  -2.82900  -43.68200 1.000 55.71000  ? 179 ARG B CZ  1 
ATOM   3717  N NH1 . ARG B 1 179 ? 19.09400  -1.54600  -43.88400 1.000 55.67000  ? 179 ARG B NH1 1 
ATOM   3718  N NH2 . ARG B 1 179 ? 19.61200  -3.55100  -42.89500 1.000 52.85000  ? 179 ARG B NH2 1 
ATOM   3719  N N   . ILE B 1 180 ? 11.45000  -2.09300  -46.76300 1.000 38.39000  ? 180 ILE B N   1 
ATOM   3720  C CA  . ILE B 1 180 ? 10.41500  -1.35600  -47.48100 1.000 34.39000  ? 180 ILE B CA  1 
ATOM   3721  C C   . ILE B 1 180 ? 10.60100  0.13200   -47.20400 1.000 35.50000  ? 180 ILE B C   1 
ATOM   3722  O O   . ILE B 1 180 ? 10.59100  0.53900   -46.04300 1.000 38.77000  ? 180 ILE B O   1 
ATOM   3723  C CB  . ILE B 1 180 ? 9.01500   -1.83000  -47.07900 1.000 31.48000  ? 180 ILE B CB  1 
ATOM   3724  C CG1 . ILE B 1 180 ? 8.76300   -3.20500  -47.68000 1.000 33.56000  ? 180 ILE B CG1 1 
ATOM   3725  C CG2 . ILE B 1 180 ? 7.95700   -0.82400  -47.50800 1.000 33.31000  ? 180 ILE B CG2 1 
ATOM   3726  C CD1 . ILE B 1 180 ? 7.41300   -3.67400  -47.43300 1.000 31.51000  ? 180 ILE B CD1 1 
ATOM   3727  N N   . PRO B 1 181 ? 10.78100  0.96900   -48.22900 1.000 39.26000  ? 181 PRO B N   1 
ATOM   3728  C CA  . PRO B 1 181 ? 11.12000  2.37900   -48.00700 1.000 37.54000  ? 181 PRO B CA  1 
ATOM   3729  C C   . PRO B 1 181 ? 9.90400   3.27100   -47.80800 1.000 34.21000  ? 181 PRO B C   1 
ATOM   3730  O O   . PRO B 1 181 ? 8.81600   3.00200   -48.31800 1.000 31.48000  ? 181 PRO B O   1 
ATOM   3731  C CB  . PRO B 1 181 ? 11.84200  2.75300   -49.30200 1.000 32.75000  ? 181 PRO B CB  1 
ATOM   3732  C CG  . PRO B 1 181 ? 11.12100  1.92400   -50.33100 1.000 33.99000  ? 181 PRO B CG  1 
ATOM   3733  C CD  . PRO B 1 181 ? 10.89900  0.60400   -49.65300 1.000 36.93000  ? 181 PRO B CD  1 
ATOM   3734  N N   . VAL B 1 182 ? 10.12700  4.36700   -47.07600 1.000 34.31000  ? 182 VAL B N   1 
ATOM   3735  C CA  . VAL B 1 182 ? 9.08700   5.31800   -46.68400 1.000 35.68000  ? 182 VAL B CA  1 
ATOM   3736  C C   . VAL B 1 182 ? 9.74500   6.67600   -46.51500 1.000 34.12000  ? 182 VAL B C   1 
ATOM   3737  O O   . VAL B 1 182 ? 10.95300  6.77800   -46.31800 1.000 35.61000  ? 182 VAL B O   1 
ATOM   3738  C CB  . VAL B 1 182 ? 8.39500   4.93900   -45.35200 1.000 34.03000  ? 182 VAL B CB  1 
ATOM   3739  C CG1 . VAL B 1 182 ? 7.34100   3.85600   -45.53700 1.000 27.11000  ? 182 VAL B CG1 1 
ATOM   3740  C CG2 . VAL B 1 182 ? 9.45400   4.50800   -44.32700 1.000 33.53000  ? 182 VAL B CG2 1 
ATOM   3741  N N   . ARG B 1 183 ? 8.94400   7.72500   -46.52900 1.000 30.27000  ? 183 ARG B N   1 
ATOM   3742  C CA  . ARG B 1 183 ? 9.47400   9.04200   -46.21200 1.000 36.15000  ? 183 ARG B CA  1 
ATOM   3743  C C   . ARG B 1 183 ? 8.71500   9.65700   -45.04700 1.000 36.72000  ? 183 ARG B C   1 
ATOM   3744  O O   . ARG B 1 183 ? 7.47500   9.57100   -44.95500 1.000 31.83000  ? 183 ARG B O   1 
ATOM   3745  C CB  . ARG B 1 183 ? 9.45800   9.98900   -47.41200 1.000 43.44000  ? 183 ARG B CB  1 
ATOM   3746  C CG  . ARG B 1 183 ? 9.87700   11.43500  -47.10300 1.000 50.44000  ? 183 ARG B CG  1 
ATOM   3747  C CD  . ARG B 1 183 ? 10.05200  12.22300  -48.38500 1.000 53.15000  ? 183 ARG B CD  1 
ATOM   3748  N NE  . ARG B 1 183 ? 11.17000  11.67700  -49.14500 1.000 59.37000  ? 183 ARG B NE  1 
ATOM   3749  C CZ  . ARG B 1 183 ? 11.20700  11.56000  -50.46700 1.000 65.26000  ? 183 ARG B CZ  1 
ATOM   3750  N NH1 . ARG B 1 183 ? 10.18400  11.94100  -51.22600 1.000 64.97000  ? 183 ARG B NH1 1 
ATOM   3751  N NH2 . ARG B 1 183 ? 12.29500  11.04600  -51.04000 1.000 59.78000  ? 183 ARG B NH2 1 
ATOM   3752  N N   . LEU B 1 184 ? 9.49800   10.25200  -44.15500 1.000 39.77000  ? 184 LEU B N   1 
ATOM   3753  C CA  . LEU B 1 184 ? 8.98400   11.04200  -43.06100 1.000 36.60000  ? 184 LEU B CA  1 
ATOM   3754  C C   . LEU B 1 184 ? 9.14600   12.50800  -43.41000 1.000 37.51000  ? 184 LEU B C   1 
ATOM   3755  O O   . LEU B 1 184 ? 10.23300  12.95500  -43.81500 1.000 37.30000  ? 184 LEU B O   1 
ATOM   3756  C CB  . LEU B 1 184 ? 9.72700   10.73700  -41.76400 1.000 34.12000  ? 184 LEU B CB  1 
ATOM   3757  C CG  . LEU B 1 184 ? 9.78000   9.32100   -41.20300 1.000 29.65000  ? 184 LEU B CG  1 
ATOM   3758  C CD1 . LEU B 1 184 ? 8.34200   8.80800   -41.05200 1.000 28.84000  ? 184 LEU B CD1 1 
ATOM   3759  C CD2 . LEU B 1 184 ? 10.61600  8.37900   -42.06400 1.000 35.23000  ? 184 LEU B CD2 1 
ATOM   3760  N N   . THR B 1 185 ? 8.06400   13.25100  -43.23200 1.000 30.96000  ? 185 THR B N   1 
ATOM   3761  C CA  . THR B 1 185 ? 7.99300   14.65500  -43.59600 1.000 32.86000  ? 185 THR B CA  1 
ATOM   3762  C C   . THR B 1 185 ? 7.50800   15.39800  -42.36100 1.000 35.26000  ? 185 THR B C   1 
ATOM   3763  O O   . THR B 1 185 ? 6.44800   15.06300  -41.81500 1.000 37.76000  ? 185 THR B O   1 
ATOM   3764  C CB  . THR B 1 185 ? 7.02700   14.83200  -44.76800 1.000 34.15000  ? 185 THR B CB  1 
ATOM   3765  O OG1 . THR B 1 185 ? 7.21600   13.76400  -45.72200 1.000 31.36000  ? 185 THR B OG1 1 
ATOM   3766  C CG2 . THR B 1 185 ? 7.22600   16.16600  -45.41500 1.000 32.78000  ? 185 THR B CG2 1 
ATOM   3767  N N   . TRP B 1 186 ? 8.28900   16.36900  -41.89200 1.000 29.03000  ? 186 TRP B N   1 
ATOM   3768  C CA  . TRP B 1 186 ? 7.91400   17.19100  -40.74200 1.000 32.30000  ? 186 TRP B CA  1 
ATOM   3769  C C   . TRP B 1 186 ? 7.59400   18.59200  -41.22500 1.000 34.32000  ? 186 TRP B C   1 
ATOM   3770  O O   . TRP B 1 186 ? 8.49900   19.32900  -41.65200 1.000 35.08000  ? 186 TRP B O   1 
ATOM   3771  C CB  . TRP B 1 186 ? 9.01800   17.25000  -39.69200 1.000 34.15000  ? 186 TRP B CB  1 
ATOM   3772  C CG  . TRP B 1 186 ? 9.21200   15.96100  -38.98000 1.000 34.55000  ? 186 TRP B CG  1 
ATOM   3773  C CD1 . TRP B 1 186 ? 8.50700   15.49500  -37.91300 1.000 30.00000  ? 186 TRP B CD1 1 
ATOM   3774  C CD2 . TRP B 1 186 ? 10.18000  14.96600  -39.28900 1.000 32.81000  ? 186 TRP B CD2 1 
ATOM   3775  N NE1 . TRP B 1 186 ? 8.97800   14.26400  -37.54200 1.000 27.56000  ? 186 TRP B NE1 1 
ATOM   3776  C CE2 . TRP B 1 186 ? 10.00800  13.92000  -38.37300 1.000 29.86000  ? 186 TRP B CE2 1 
ATOM   3777  C CE3 . TRP B 1 186 ? 11.17900  14.86200  -40.25600 1.000 35.33000  ? 186 TRP B CE3 1 
ATOM   3778  C CZ2 . TRP B 1 186 ? 10.79600  12.78800  -38.39000 1.000 36.27000  ? 186 TRP B CZ2 1 
ATOM   3779  C CZ3 . TRP B 1 186 ? 11.95800  13.74000  -40.27000 1.000 36.46000  ? 186 TRP B CZ3 1 
ATOM   3780  C CH2 . TRP B 1 186 ? 11.77000  12.71700  -39.33800 1.000 36.30000  ? 186 TRP B CH2 1 
ATOM   3781  N N   . GLN B 1 187 ? 6.30700   18.96200  -41.12000 1.000 31.72000  ? 187 GLN B N   1 
ATOM   3782  C CA  . GLN B 1 187 ? 5.83100   20.29500  -41.44000 1.000 26.23000  ? 187 GLN B CA  1 
ATOM   3783  C C   . GLN B 1 187 ? 5.47700   21.02900  -40.16000 1.000 26.86000  ? 187 GLN B C   1 
ATOM   3784  O O   . GLN B 1 187 ? 4.92200   20.41000  -39.25500 1.000 36.39000  ? 187 GLN B O   1 
ATOM   3785  C CB  . GLN B 1 187 ? 4.59800   20.20100  -42.33200 1.000 32.61000  ? 187 GLN B CB  1 
ATOM   3786  C CG  . GLN B 1 187 ? 4.92200   20.11200  -43.79700 1.000 35.79000  ? 187 GLN B CG  1 
ATOM   3787  C CD  . GLN B 1 187 ? 6.02800   21.06200  -44.16500 1.000 41.65000  ? 187 GLN B CD  1 
ATOM   3788  O OE1 . GLN B 1 187 ? 7.17000   20.64700  -44.32200 1.000 44.11000  ? 187 GLN B OE1 1 
ATOM   3789  N NE2 . GLN B 1 187 ? 5.70300   22.36000  -44.29000 1.000 47.76000  ? 187 GLN B NE2 1 
ATOM   3790  N N   . PRO B 1 188 ? 5.72400   22.34200  -40.03000 1.000 32.09000  ? 188 PRO B N   1 
ATOM   3791  C CA  . PRO B 1 188 ? 6.15900   23.34400  -41.01500 1.000 33.21000  ? 188 PRO B CA  1 
ATOM   3792  C C   . PRO B 1 188 ? 7.66500   23.46400  -41.17700 1.000 31.08000  ? 188 PRO B C   1 
ATOM   3793  O O   . PRO B 1 188 ? 8.15300   24.32500  -41.91200 1.000 30.73000  ? 188 PRO B O   1 
ATOM   3794  C CB  . PRO B 1 188 ? 5.57700   24.63600  -40.43700 1.000 36.22000  ? 188 PRO B CB  1 
ATOM   3795  C CG  . PRO B 1 188 ? 5.75000   24.43600  -38.95300 1.000 30.59000  ? 188 PRO B CG  1 
ATOM   3796  C CD  . PRO B 1 188 ? 5.50000   22.96900  -38.71100 1.000 26.86000  ? 188 PRO B CD  1 
ATOM   3797  N N   . LEU B 1 189 ? 8.42300   22.61200  -40.48500 1.000 32.86000  ? 189 LEU B N   1 
ATOM   3798  C CA  . LEU B 1 189 ? 9.87700   22.61600  -40.59500 1.000 30.58000  ? 189 LEU B CA  1 
ATOM   3799  C C   . LEU B 1 189 ? 10.34400  22.42100  -42.01500 1.000 37.38000  ? 189 LEU B C   1 
ATOM   3800  O O   . LEU B 1 189 ? 11.49400  22.75400  -42.32900 1.000 45.72000  ? 189 LEU B O   1 
ATOM   3801  C CB  . LEU B 1 189 ? 10.47000  21.48800  -39.77100 1.000 35.61000  ? 189 LEU B CB  1 
ATOM   3802  C CG  . LEU B 1 189 ? 10.38500  21.46100  -38.25500 1.000 32.96000  ? 189 LEU B CG  1 
ATOM   3803  C CD1 . LEU B 1 189 ? 8.97300   21.75000  -37.73900 1.000 32.46000  ? 189 LEU B CD1 1 
ATOM   3804  C CD2 . LEU B 1 189 ? 10.86200  20.08200  -37.83600 1.000 36.98000  ? 189 LEU B CD2 1 
ATOM   3805  N N   . GLY B 1 190 ? 9.49800   21.83300  -42.87100 1.000 38.83000  ? 190 GLY B N   1 
ATOM   3806  C CA  . GLY B 1 190 ? 9.89000   21.38300  -44.17900 1.000 34.61000  ? 190 GLY B CA  1 
ATOM   3807  C C   . GLY B 1 190 ? 11.08200  20.45800  -44.14600 1.000 36.25000  ? 190 GLY B C   1 
ATOM   3808  O O   . GLY B 1 190 ? 11.99400  20.60300  -44.96500 1.000 39.26000  ? 190 GLY B O   1 
ATOM   3809  N N   . VAL B 1 191 ? 11.11300  19.50600  -43.22000 1.000 35.81000  ? 191 VAL B N   1 
ATOM   3810  C CA  . VAL B 1 191 ? 12.24500  18.58900  -43.17300 1.000 35.19000  ? 191 VAL B CA  1 
ATOM   3811  C C   . VAL B 1 191 ? 11.77000  17.22200  -43.63900 1.000 36.59000  ? 191 VAL B C   1 
ATOM   3812  O O   . VAL B 1 191 ? 10.58400  16.88300  -43.53600 1.000 38.65000  ? 191 VAL B O   1 
ATOM   3813  C CB  . VAL B 1 191 ? 12.89100  18.53600  -41.77200 1.000 36.20000  ? 191 VAL B CB  1 
ATOM   3814  C CG1 . VAL B 1 191 ? 13.98000  17.49300  -41.72800 1.000 35.71000  ? 191 VAL B CG1 1 
ATOM   3815  C CG2 . VAL B 1 191 ? 13.46600  19.90000  -41.40100 1.000 37.20000  ? 191 VAL B CG2 1 
ATOM   3816  N N   . GLN B 1 192 ? 12.69300  16.44600  -44.20200 1.000 34.73000  ? 192 GLN B N   1 
ATOM   3817  C CA  . GLN B 1 192 ? 12.32800  15.17000  -44.80400 1.000 37.97000  ? 192 GLN B CA  1 
ATOM   3818  C C   . GLN B 1 192 ? 13.47400  14.17600  -44.71100 1.000 40.38000  ? 192 GLN B C   1 
ATOM   3819  O O   . GLN B 1 192 ? 14.63000  14.51200  -44.98600 1.000 40.76000  ? 192 GLN B O   1 
ATOM   3820  C CB  . GLN B 1 192 ? 11.92800  15.33300  -46.26800 1.000 41.90000  ? 192 GLN B CB  1 
ATOM   3821  C CG  . GLN B 1 192 ? 10.46000  15.64600  -46.46900 1.000 47.25000  ? 192 GLN B CG  1 
ATOM   3822  C CD  . GLN B 1 192 ? 10.06000  15.58300  -47.93100 1.000 49.91000  ? 192 GLN B CD  1 
ATOM   3823  O OE1 . GLN B 1 192 ? 10.91700  15.42300  -48.79900 1.000 55.36000  ? 192 GLN B OE1 1 
ATOM   3824  N NE2 . GLN B 1 192 ? 8.75900   15.69400  -48.20900 1.000 45.64000  ? 192 GLN B NE2 1 
ATOM   3825  N N   . VAL B 1 193 ? 13.14200  12.94600  -44.33500 1.000 40.25000  ? 193 VAL B N   1 
ATOM   3826  C CA  . VAL B 1 193 ? 14.10300  11.86400  -44.42800 1.000 40.13000  ? 193 VAL B CA  1 
ATOM   3827  C C   . VAL B 1 193 ? 13.44700  10.67600  -45.09800 1.000 42.57000  ? 193 VAL B C   1 
ATOM   3828  O O   . VAL B 1 193 ? 12.22200  10.57500  -45.20300 1.000 38.80000  ? 193 VAL B O   1 
ATOM   3829  C CB  . VAL B 1 193 ? 14.68800  11.43600  -43.06700 1.000 42.59000  ? 193 VAL B CB  1 
ATOM   3830  C CG1 . VAL B 1 193 ? 15.02700  12.63500  -42.22600 1.000 40.55000  ? 193 VAL B CG1 1 
ATOM   3831  C CG2 . VAL B 1 193 ? 13.74700  10.48200  -42.34800 1.000 38.08000  ? 193 VAL B CG2 1 
ATOM   3832  N N   . ASP B 1 194 ? 14.30200  9.76900   -45.54500 1.000 40.05000  ? 194 ASP B N   1 
ATOM   3833  C CA  . ASP B 1 194 ? 13.88900  8.51200   -46.13400 1.000 40.57000  ? 194 ASP B CA  1 
ATOM   3834  C C   . ASP B 1 194 ? 14.30500  7.39400   -45.18900 1.000 40.30000  ? 194 ASP B C   1 
ATOM   3835  O O   . ASP B 1 194 ? 15.47000  7.31200   -44.78700 1.000 39.47000  ? 194 ASP B O   1 
ATOM   3836  C CB  . ASP B 1 194 ? 14.50000  8.33800   -47.53500 1.000 38.18000  ? 194 ASP B CB  1 
ATOM   3837  C CG  . ASP B 1 194 ? 13.83100  9.22200   -48.57800 1.000 42.75000  ? 194 ASP B CG  1 
ATOM   3838  O OD1 . ASP B 1 194 ? 12.59300  9.40800   -48.50500 1.000 50.26000  ? 194 ASP B OD1 1 
ATOM   3839  O OD2 . ASP B 1 194 ? 14.54100  9.72400   -49.47000 1.000 41.76000  ? 194 ASP B OD2 1 
ATOM   3840  N N   . ALA B 1 195 ? 13.33900  6.56000   -44.81900 1.000 38.43000  ? 195 ALA B N   1 
ATOM   3841  C CA  . ALA B 1 195 ? 13.51200  5.49400   -43.85100 1.000 40.57000  ? 195 ALA B CA  1 
ATOM   3842  C C   . ALA B 1 195 ? 13.22600  4.14800   -44.50000 1.000 36.95000  ? 195 ALA B C   1 
ATOM   3843  O O   . ALA B 1 195 ? 12.50100  4.05500   -45.49600 1.000 33.45000  ? 195 ALA B O   1 
ATOM   3844  C CB  . ALA B 1 195 ? 12.58600  5.69800   -42.65600 1.000 41.64000  ? 195 ALA B CB  1 
ATOM   3845  N N   . GLU B 1 196 ? 13.79700  3.09700   -43.91000 1.000 35.88000  ? 196 GLU B N   1 
ATOM   3846  C CA  . GLU B 1 196 ? 13.56800  1.72200   -44.33400 1.000 39.85000  ? 196 GLU B CA  1 
ATOM   3847  C C   . GLU B 1 196 ? 12.89600  0.95500   -43.20100 1.000 39.16000  ? 196 GLU B C   1 
ATOM   3848  O O   . GLU B 1 196 ? 13.25800  1.10400   -42.03500 1.000 32.64000  ? 196 GLU B O   1 
ATOM   3849  C CB  . GLU B 1 196 ? 14.88600  1.04000   -44.74800 1.000 42.00000  ? 196 GLU B CB  1 
ATOM   3850  C CG  . GLU B 1 196 ? 15.68100  1.83000   -45.79100 1.000 43.86000  ? 196 GLU B CG  1 
ATOM   3851  C CD  . GLU B 1 196 ? 17.00200  1.18300   -46.16300 1.000 46.85000  ? 196 GLU B CD  1 
ATOM   3852  O OE1 . GLU B 1 196 ? 17.01000  -0.03000  -46.43400 1.000 45.79000  ? 196 GLU B OE1 1 
ATOM   3853  O OE2 . GLU B 1 196 ? 18.03400  1.88000   -46.18500 1.000 48.16000  ? 196 GLU B OE2 1 
ATOM   3854  N N   . ILE B 1 197 ? 11.90100  0.15300   -43.55600 1.000 35.45000  ? 197 ILE B N   1 
ATOM   3855  C CA  . ILE B 1 197 ? 11.10900  -0.61400  -42.61500 1.000 30.34000  ? 197 ILE B CA  1 
ATOM   3856  C C   . ILE B 1 197 ? 11.48800  -2.07800  -42.78400 1.000 40.29000  ? 197 ILE B C   1 
ATOM   3857  O O   . ILE B 1 197 ? 11.38000  -2.62700  -43.88900 1.000 42.96000  ? 197 ILE B O   1 
ATOM   3858  C CB  . ILE B 1 197 ? 9.61000   -0.41300  -42.86400 1.000 24.65000  ? 197 ILE B CB  1 
ATOM   3859  C CG1 . ILE B 1 197 ? 9.16800   0.96900   -42.42100 1.000 21.94000  ? 197 ILE B CG1 1 
ATOM   3860  C CG2 . ILE B 1 197 ? 8.82500   -1.44300  -42.14200 1.000 24.81000  ? 197 ILE B CG2 1 
ATOM   3861  C CD1 . ILE B 1 197 ? 7.66800   1.11000   -42.36100 1.000 22.04000  ? 197 ILE B CD1 1 
ATOM   3862  N N   . TYR B 1 198 ? 11.92700  -2.71500  -41.70200 1.000 37.30000  ? 198 TYR B N   1 
ATOM   3863  C CA  . TYR B 1 198 ? 12.30500  -4.12500  -41.75000 1.000 32.19000  ? 198 TYR B CA  1 
ATOM   3864  C C   . TYR B 1 198 ? 11.03700  -4.95400  -41.72400 1.000 36.31000  ? 198 TYR B C   1 
ATOM   3865  O O   . TYR B 1 198 ? 10.48700  -5.26000  -40.66500 1.000 38.48000  ? 198 TYR B O   1 
ATOM   3866  C CB  . TYR B 1 198 ? 13.21900  -4.47400  -40.58800 1.000 34.21000  ? 198 TYR B CB  1 
ATOM   3867  C CG  . TYR B 1 198 ? 14.34200  -3.50200  -40.42600 1.000 34.07000  ? 198 TYR B CG  1 
ATOM   3868  C CD1 . TYR B 1 198 ? 14.69100  -2.64800  -41.45000 1.000 40.59000  ? 198 TYR B CD1 1 
ATOM   3869  C CD2 . TYR B 1 198 ? 15.06700  -3.44700  -39.24400 1.000 32.63000  ? 198 TYR B CD2 1 
ATOM   3870  C CE1 . TYR B 1 198 ? 15.72400  -1.75200  -41.30500 1.000 42.05000  ? 198 TYR B CE1 1 
ATOM   3871  C CE2 . TYR B 1 198 ? 16.10000  -2.56100  -39.08900 1.000 35.78000  ? 198 TYR B CE2 1 
ATOM   3872  C CZ  . TYR B 1 198 ? 16.43100  -1.71400  -40.12600 1.000 41.61000  ? 198 TYR B CZ  1 
ATOM   3873  O OH  . TYR B 1 198 ? 17.48100  -0.82700  -39.99500 1.000 47.69000  ? 198 TYR B OH  1 
ATOM   3874  N N   . ALA B 1 199 ? 10.54800  -5.31100  -42.91100 1.000 34.58000  ? 199 ALA B N   1 
ATOM   3875  C CA  . ALA B 1 199 ? 9.36100   -6.14600  -42.96100 1.000 33.03000  ? 199 ALA B CA  1 
ATOM   3876  C C   . ALA B 1 199 ? 9.64000   -7.53400  -42.41400 1.000 28.58000  ? 199 ALA B C   1 
ATOM   3877  O O   . ALA B 1 199 ? 8.73300   -8.18800  -41.88700 1.000 31.12000  ? 199 ALA B O   1 
ATOM   3878  C CB  . ALA B 1 199 ? 8.85100   -6.23600  -44.39800 1.000 33.02000  ? 199 ALA B CB  1 
ATOM   3879  N N   . ASP B 1 200 ? 10.88600  -7.97400  -42.49600 1.000 27.86000  ? 200 ASP B N   1 
ATOM   3880  C CA  . ASP B 1 200 ? 11.26700  -9.33600  -42.15000 1.000 26.87000  ? 200 ASP B CA  1 
ATOM   3881  C C   . ASP B 1 200 ? 11.38500  -9.58200  -40.65700 1.000 27.97000  ? 200 ASP B C   1 
ATOM   3882  O O   . ASP B 1 200 ? 11.31400  -10.74500 -40.23500 1.000 30.26000  ? 200 ASP B O   1 
ATOM   3883  C CB  . ASP B 1 200 ? 12.60400  -9.67500  -42.79800 1.000 24.44000  ? 200 ASP B CB  1 
ATOM   3884  C CG  . ASP B 1 200 ? 13.66800  -8.65800  -42.49800 1.000 30.99000  ? 200 ASP B CG  1 
ATOM   3885  O OD1 . ASP B 1 200 ? 13.38600  -7.43500  -42.54800 1.000 32.44000  ? 200 ASP B OD1 1 
ATOM   3886  O OD2 . ASP B 1 200 ? 14.80200  -9.09000  -42.21600 1.000 38.56000  ? 200 ASP B OD2 1 
ATOM   3887  N N   . LEU B 1 201 ? 11.56400  -8.53000  -39.85500 1.000 29.97000  ? 201 LEU B N   1 
ATOM   3888  C CA  . LEU B 1 201 ? 11.84900  -8.63500  -38.42900 1.000 27.53000  ? 201 LEU B CA  1 
ATOM   3889  C C   . LEU B 1 201 ? 10.59400  -8.79700  -37.58100 1.000 29.34000  ? 201 LEU B C   1 
ATOM   3890  O O   . LEU B 1 201 ? 10.48900  -9.71700  -36.76800 1.000 28.27000  ? 201 LEU B O   1 
ATOM   3891  C CB  . LEU B 1 201 ? 12.60600  -7.39600  -37.97300 1.000 31.53000  ? 201 LEU B CB  1 
ATOM   3892  C CG  . LEU B 1 201 ? 13.98000  -7.24500  -38.58600 1.000 29.89000  ? 201 LEU B CG  1 
ATOM   3893  C CD1 . LEU B 1 201 ? 14.83700  -6.41000  -37.66700 1.000 36.85000  ? 201 LEU B CD1 1 
ATOM   3894  C CD2 . LEU B 1 201 ? 14.61400  -8.59600  -38.85700 1.000 24.79000  ? 201 LEU B CD2 1 
ATOM   3895  N N   . ASN B 1 202 ? 9.65600   -7.88200  -37.72500 1.000 25.81000  ? 202 ASN B N   1 
ATOM   3896  C CA  . ASN B 1 202 ? 8.36600   -7.98900  -37.07100 1.000 27.70000  ? 202 ASN B CA  1 
ATOM   3897  C C   . ASN B 1 202 ? 7.34900   -7.89200  -38.20300 1.000 34.69000  ? 202 ASN B C   1 
ATOM   3898  O O   . ASN B 1 202 ? 6.83400   -6.80900  -38.52700 1.000 33.74000  ? 202 ASN B O   1 
ATOM   3899  C CB  . ASN B 1 202 ? 8.22300   -6.92200  -35.97400 1.000 38.57000  ? 202 ASN B CB  1 
ATOM   3900  C CG  . ASN B 1 202 ? 9.29200   -7.05300  -34.85700 1.000 36.33000  ? 202 ASN B CG  1 
ATOM   3901  O OD1 . ASN B 1 202 ? 9.27800   -7.99800  -34.07100 1.000 37.17000  ? 202 ASN B OD1 1 
ATOM   3902  N ND2 . ASN B 1 202 ? 10.18600  -6.08000  -34.77800 1.000 34.31000  ? 202 ASN B ND2 1 
ATOM   3903  N N   . PRO B 1 203 ? 7.05700   -9.03300  -38.86500 1.000 34.50000  ? 203 PRO B N   1 
ATOM   3904  C CA  . PRO B 1 203 ? 6.29200   -9.01400  -40.12100 1.000 30.18000  ? 203 PRO B CA  1 
ATOM   3905  C C   . PRO B 1 203 ? 4.88500   -8.44800  -40.01000 1.000 30.59000  ? 203 PRO B C   1 
ATOM   3906  O O   . PRO B 1 203 ? 4.55800   -7.49700  -40.72600 1.000 32.24000  ? 203 PRO B O   1 
ATOM   3907  C CB  . PRO B 1 203 ? 6.26900   -10.48700 -40.53800 1.000 26.27000  ? 203 PRO B CB  1 
ATOM   3908  C CG  . PRO B 1 203 ? 6.66700   -11.25000 -39.33500 1.000 29.86000  ? 203 PRO B CG  1 
ATOM   3909  C CD  . PRO B 1 203 ? 7.56200   -10.37500 -38.55000 1.000 29.18000  ? 203 PRO B CD  1 
ATOM   3910  N N   . GLN B 1 204 ? 4.03400   -8.99200  -39.13800 1.000 28.62000  ? 204 GLN B N   1 
ATOM   3911  C CA  . GLN B 1 204 ? 2.70800   -8.39700  -39.02600 1.000 25.24000  ? 204 GLN B CA  1 
ATOM   3912  C C   . GLN B 1 204 ? 2.75000   -7.03200  -38.36700 1.000 32.34000  ? 204 GLN B C   1 
ATOM   3913  O O   . GLN B 1 204 ? 1.85400   -6.21900  -38.61800 1.000 30.00000  ? 204 GLN B O   1 
ATOM   3914  C CB  . GLN B 1 204 ? 1.75300   -9.27200  -38.24200 1.000 19.80000  ? 204 GLN B CB  1 
ATOM   3915  C CG  . GLN B 1 204 ? 1.91600   -10.74000 -38.43600 1.000 25.84000  ? 204 GLN B CG  1 
ATOM   3916  C CD  . GLN B 1 204 ? 0.77800   -11.46700 -37.80300 1.000 28.85000  ? 204 GLN B CD  1 
ATOM   3917  O OE1 . GLN B 1 204 ? -0.30900  -10.90900 -37.67500 1.000 31.91000  ? 204 GLN B OE1 1 
ATOM   3918  N NE2 . GLN B 1 204 ? 1.00000   -12.70500 -37.40600 1.000 24.97000  ? 204 GLN B NE2 1 
ATOM   3919  N N   . LEU B 1 205 ? 3.77200   -6.74300  -37.55500 1.000 32.10000  ? 205 LEU B N   1 
ATOM   3920  C CA  . LEU B 1 205 ? 3.89100   -5.38800  -37.02400 1.000 30.82000  ? 205 LEU B CA  1 
ATOM   3921  C C   . LEU B 1 205 ? 4.05800   -4.38100  -38.16200 1.000 32.80000  ? 205 LEU B C   1 
ATOM   3922  O O   . LEU B 1 205 ? 3.18800   -3.52700  -38.39200 1.000 33.94000  ? 205 LEU B O   1 
ATOM   3923  C CB  . LEU B 1 205 ? 5.04400   -5.29300  -36.01800 1.000 30.75000  ? 205 LEU B CB  1 
ATOM   3924  C CG  . LEU B 1 205 ? 5.44100   -3.89300  -35.54800 1.000 23.34000  ? 205 LEU B CG  1 
ATOM   3925  C CD1 . LEU B 1 205 ? 4.30700   -3.28200  -34.80700 1.000 27.06000  ? 205 LEU B CD1 1 
ATOM   3926  C CD2 . LEU B 1 205 ? 6.68400   -3.93700  -34.67000 1.000 27.91000  ? 205 LEU B CD2 1 
ATOM   3927  N N   . ALA B 1 206 ? 5.16800   -4.48300  -38.90400 1.000 30.45000  ? 206 ALA B N   1 
ATOM   3928  C CA  . ALA B 1 206 ? 5.37800   -3.60400  -40.04600 1.000 29.81000  ? 206 ALA B CA  1 
ATOM   3929  C C   . ALA B 1 206 ? 4.20800   -3.66800  -41.02800 1.000 29.88000  ? 206 ALA B C   1 
ATOM   3930  O O   . ALA B 1 206 ? 3.88400   -2.66000  -41.66700 1.000 25.47000  ? 206 ALA B O   1 
ATOM   3931  C CB  . ALA B 1 206 ? 6.69000   -3.97200  -40.72800 1.000 31.20000  ? 206 ALA B CB  1 
ATOM   3932  N N   . THR B 1 207 ? 3.56100   -4.82500  -41.17000 1.000 29.55000  ? 207 THR B N   1 
ATOM   3933  C CA  . THR B 1 207 ? 2.33900   -4.87700  -41.95300 1.000 26.14000  ? 207 THR B CA  1 
ATOM   3934  C C   . THR B 1 207 ? 1.34200   -3.85300  -41.45100 1.000 32.06000  ? 207 THR B C   1 
ATOM   3935  O O   . THR B 1 207 ? 0.88600   -2.98800  -42.20300 1.000 29.71000  ? 207 THR B O   1 
ATOM   3936  C CB  . THR B 1 207 ? 1.70500   -6.25500  -41.89100 1.000 28.99000  ? 207 THR B CB  1 
ATOM   3937  O OG1 . THR B 1 207 ? 2.54500   -7.20600  -42.54800 1.000 28.59000  ? 207 THR B OG1 1 
ATOM   3938  C CG2 . THR B 1 207 ? 0.30700   -6.19000  -42.54400 1.000 22.32000  ? 207 THR B CG2 1 
ATOM   3939  N N   . ASP B 1 208 ? 0.97800   -3.95900  -40.16900 1.000 32.46000  ? 208 ASP B N   1 
ATOM   3940  C CA  . ASP B 1 208 ? -0.02900  -3.08000  -39.58900 1.000 27.42000  ? 208 ASP B CA  1 
ATOM   3941  C C   . ASP B 1 208 ? 0.35800   -1.63300  -39.77400 1.000 26.67000  ? 208 ASP B C   1 
ATOM   3942  O O   . ASP B 1 208 ? -0.50700  -0.76400  -39.88300 1.000 28.37000  ? 208 ASP B O   1 
ATOM   3943  C CB  . ASP B 1 208 ? -0.21000  -3.40000  -38.10700 1.000 28.56000  ? 208 ASP B CB  1 
ATOM   3944  C CG  . ASP B 1 208 ? -0.62900  -4.84500  -37.87800 1.000 37.81000  ? 208 ASP B CG  1 
ATOM   3945  O OD1 . ASP B 1 208 ? -0.65500  -5.61100  -38.86700 1.000 38.97000  ? 208 ASP B OD1 1 
ATOM   3946  O OD2 . ASP B 1 208 ? -0.95400  -5.22000  -36.72000 1.000 39.23000  ? 208 ASP B OD2 1 
ATOM   3947  N N   . VAL B 1 209 ? 1.66000   -1.36200  -39.83400 1.000 27.79000  ? 209 VAL B N   1 
ATOM   3948  C CA  . VAL B 1 209 ? 2.12800   0.01800   -39.94900 1.000 30.99000  ? 209 VAL B CA  1 
ATOM   3949  C C   . VAL B 1 209 ? 2.08500   0.51300   -41.39800 1.000 33.24000  ? 209 VAL B C   1 
ATOM   3950  O O   . VAL B 1 209 ? 1.70300   1.66100   -41.66500 1.000 28.17000  ? 209 VAL B O   1 
ATOM   3951  C CB  . VAL B 1 209 ? 3.53900   0.13100   -39.34400 1.000 34.03000  ? 209 VAL B CB  1 
ATOM   3952  C CG1 . VAL B 1 209 ? 3.86200   1.56500   -39.10600 1.000 29.62000  ? 209 VAL B CG1 1 
ATOM   3953  C CG2 . VAL B 1 209 ? 3.60200   -0.63600  -38.05000 1.000 33.64000  ? 209 VAL B CG2 1 
ATOM   3954  N N   . LEU B 1 210 ? 2.47500   -0.34000  -42.35500 1.000 30.97000  ? 210 LEU B N   1 
ATOM   3955  C CA  . LEU B 1 210 ? 2.42600   0.02400   -43.76700 1.000 28.83000  ? 210 LEU B CA  1 
ATOM   3956  C C   . LEU B 1 210 ? 0.98800   0.09900   -44.28000 1.000 27.58000  ? 210 LEU B C   1 
ATOM   3957  O O   . LEU B 1 210 ? 0.66700   0.94700   -45.12300 1.000 32.50000  ? 210 LEU B O   1 
ATOM   3958  C CB  . LEU B 1 210 ? 3.23700   -0.97700  -44.58100 1.000 23.61000  ? 210 LEU B CB  1 
ATOM   3959  C CG  . LEU B 1 210 ? 4.74600   -0.89700  -44.45300 1.000 22.87000  ? 210 LEU B CG  1 
ATOM   3960  C CD1 . LEU B 1 210 ? 5.37300   -2.15500  -44.97900 1.000 24.30000  ? 210 LEU B CD1 1 
ATOM   3961  C CD2 . LEU B 1 210 ? 5.24900   0.25500   -45.23600 1.000 29.13000  ? 210 LEU B CD2 1 
ATOM   3962  N N   . LYS B 1 211 ? 0.11200   -0.78400  -43.80600 1.000 31.25000  ? 211 LYS B N   1 
ATOM   3963  C CA  . LYS B 1 211 ? -1.29400  -0.65500  -44.15100 1.000 28.14000  ? 211 LYS B CA  1 
ATOM   3964  C C   . LYS B 1 211 ? -1.78100  0.75800   -43.86900 1.000 30.33000  ? 211 LYS B C   1 
ATOM   3965  O O   . LYS B 1 211 ? -2.49000  1.35600   -44.68300 1.000 31.73000  ? 211 LYS B O   1 
ATOM   3966  C CB  . LYS B 1 211 ? -2.12300  -1.69300  -43.39100 1.000 25.05000  ? 211 LYS B CB  1 
ATOM   3967  C CG  . LYS B 1 211 ? -1.63200  -3.12700  -43.62400 1.000 34.08000  ? 211 LYS B CG  1 
ATOM   3968  C CD  . LYS B 1 211 ? -2.75700  -4.17300  -43.62200 1.000 41.09000  ? 211 LYS B CD  1 
ATOM   3969  C CE  . LYS B 1 211 ? -3.05700  -4.76800  -42.23500 1.000 38.76000  ? 211 LYS B CE  1 
ATOM   3970  N NZ  . LYS B 1 211 ? -4.32700  -5.55600  -42.27400 1.000 42.56000  ? 211 LYS B NZ  1 
ATOM   3971  N N   . ALA B 1 212 ? -1.36000  1.33600   -42.74800 1.000 32.10000  ? 212 ALA B N   1 
ATOM   3972  C CA  . ALA B 1 212 ? -1.92400  2.62600   -42.39100 1.000 29.30000  ? 212 ALA B CA  1 
ATOM   3973  C C   . ALA B 1 212 ? -1.45100  3.72900   -43.31300 1.000 28.47000  ? 212 ALA B C   1 
ATOM   3974  O O   . ALA B 1 212 ? -1.99300  4.84200   -43.26600 1.000 26.15000  ? 212 ALA B O   1 
ATOM   3975  C CB  . ALA B 1 212 ? -1.58100  2.96500   -40.94100 1.000 31.40000  ? 212 ALA B CB  1 
ATOM   3976  N N   . LEU B 1 213 ? -0.49000  3.43700   -44.15000 1.000 31.23000  ? 213 LEU B N   1 
ATOM   3977  C CA  . LEU B 1 213 ? 0.23500   4.49600   -44.82700 1.000 28.82000  ? 213 LEU B CA  1 
ATOM   3978  C C   . LEU B 1 213 ? -0.54400  4.98900   -46.03800 1.000 33.42000  ? 213 LEU B C   1 
ATOM   3979  O O   . LEU B 1 213 ? -1.10900  4.18100   -46.78200 1.000 32.81000  ? 213 LEU B O   1 
ATOM   3980  C CB  . LEU B 1 213 ? 1.60400   4.01100   -45.27200 1.000 25.60000  ? 213 LEU B CB  1 
ATOM   3981  C CG  . LEU B 1 213 ? 2.64500   4.14100   -44.19300 1.000 25.51000  ? 213 LEU B CG  1 
ATOM   3982  C CD1 . LEU B 1 213 ? 3.98600   3.82500   -44.73900 1.000 24.01000  ? 213 LEU B CD1 1 
ATOM   3983  C CD2 . LEU B 1 213 ? 2.57700   5.54400   -43.69400 1.000 26.79000  ? 213 LEU B CD2 1 
ATOM   3984  N N   . PRO B 1 214 ? -0.54100  6.29800   -46.27700 1.000 32.71000  ? 214 PRO B N   1 
ATOM   3985  C CA  . PRO B 1 214 ? 0.14100   7.32700   -45.47800 1.000 31.15000  ? 214 PRO B CA  1 
ATOM   3986  C C   . PRO B 1 214 ? -0.73700  7.86700   -44.35900 1.000 31.27000  ? 214 PRO B C   1 
ATOM   3987  O O   . PRO B 1 214 ? -1.90800  7.49300   -44.18900 1.000 28.76000  ? 214 PRO B O   1 
ATOM   3988  C CB  . PRO B 1 214 ? 0.43200   8.40900   -46.51000 1.000 28.37000  ? 214 PRO B CB  1 
ATOM   3989  C CG  . PRO B 1 214 ? -0.75300  8.32800   -47.42000 1.000 27.77000  ? 214 PRO B CG  1 
ATOM   3990  C CD  . PRO B 1 214 ? -1.04200  6.85100   -47.54200 1.000 32.03000  ? 214 PRO B CD  1 
ATOM   3991  N N   . PHE B 1 215 ? -0.17800  8.77100   -43.56900 1.000 24.77000  ? 215 PHE B N   1 
ATOM   3992  C CA  . PHE B 1 215 ? -1.00900  9.47500   -42.60500 1.000 22.40000  ? 215 PHE B CA  1 
ATOM   3993  C C   . PHE B 1 215 ? -0.27500  10.72100  -42.17600 1.000 26.36000  ? 215 PHE B C   1 
ATOM   3994  O O   . PHE B 1 215 ? 0.93600   10.86500  -42.37900 1.000 35.27000  ? 215 PHE B O   1 
ATOM   3995  C CB  . PHE B 1 215 ? -1.34900  8.61400   -41.38300 1.000 27.53000  ? 215 PHE B CB  1 
ATOM   3996  C CG  . PHE B 1 215 ? -0.15000  7.95500   -40.75400 1.000 30.51000  ? 215 PHE B CG  1 
ATOM   3997  C CD1 . PHE B 1 215 ? 0.87200   8.72000   -40.21400 1.000 29.83000  ? 215 PHE B CD1 1 
ATOM   3998  C CD2 . PHE B 1 215 ? -0.04400  6.56600   -40.71100 1.000 23.67000  ? 215 PHE B CD2 1 
ATOM   3999  C CE1 . PHE B 1 215 ? 1.98500   8.13500   -39.65300 1.000 28.04000  ? 215 PHE B CE1 1 
ATOM   4000  C CE2 . PHE B 1 215 ? 1.07000   5.97500   -40.13900 1.000 22.01000  ? 215 PHE B CE2 1 
ATOM   4001  C CZ  . PHE B 1 215 ? 2.08600   6.76400   -39.60800 1.000 22.76000  ? 215 PHE B CZ  1 
ATOM   4002  N N   . THR B 1 216 ? -1.01500  11.59300  -41.52700 1.000 30.21000  ? 216 THR B N   1 
ATOM   4003  C CA  . THR B 1 216 ? -0.44300  12.79800  -40.96200 1.000 34.65000  ? 216 THR B CA  1 
ATOM   4004  C C   . THR B 1 216 ? -0.96300  12.97600  -39.54300 1.000 35.75000  ? 216 THR B C   1 
ATOM   4005  O O   . THR B 1 216 ? -2.13800  13.29300  -39.33600 1.000 33.11000  ? 216 THR B O   1 
ATOM   4006  C CB  . THR B 1 216 ? -0.77000  13.98100  -41.85000 1.000 28.70000  ? 216 THR B CB  1 
ATOM   4007  O OG1 . THR B 1 216 ? -0.10300  13.77000  -43.09000 1.000 35.99000  ? 216 THR B OG1 1 
ATOM   4008  C CG2 . THR B 1 216 ? -0.28500  15.24400  -41.21300 1.000 30.86000  ? 216 THR B CG2 1 
ATOM   4009  N N   . VAL B 1 217 ? -0.07300  12.77100  -38.58300 1.000 35.84000  ? 217 VAL B N   1 
ATOM   4010  C CA  . VAL B 1 217 ? -0.38400  12.82700  -37.15900 1.000 32.78000  ? 217 VAL B CA  1 
ATOM   4011  C C   . VAL B 1 217 ? 0.47300   13.91700  -36.52800 1.000 27.86000  ? 217 VAL B C   1 
ATOM   4012  O O   . VAL B 1 217 ? 1.29400   14.53700  -37.20500 1.000 30.58000  ? 217 VAL B O   1 
ATOM   4013  C CB  . VAL B 1 217 ? -0.14000  11.46200  -36.47400 1.000 35.19000  ? 217 VAL B CB  1 
ATOM   4014  C CG1 . VAL B 1 217 ? -0.95200  10.35300  -37.13200 1.000 34.53000  ? 217 VAL B CG1 1 
ATOM   4015  C CG2 . VAL B 1 217 ? 1.34600   11.12500  -36.52000 1.000 29.04000  ? 217 VAL B CG2 1 
ATOM   4016  N N   . LEU B 1 218 ? 0.30500   14.15200  -35.23000 1.000 27.05000  ? 218 LEU B N   1 
ATOM   4017  C CA  . LEU B 1 218 ? 1.05500   15.19700  -34.53500 1.000 23.60000  ? 218 LEU B CA  1 
ATOM   4018  C C   . LEU B 1 218 ? 2.31900   14.62200  -33.93200 1.000 23.85000  ? 218 LEU B C   1 
ATOM   4019  O O   . LEU B 1 218 ? 2.28300   13.54100  -33.33800 1.000 27.79000  ? 218 LEU B O   1 
ATOM   4020  C CB  . LEU B 1 218 ? 0.19500   15.81900  -33.44100 1.000 24.50000  ? 218 LEU B CB  1 
ATOM   4021  C CG  . LEU B 1 218 ? 0.56200   17.17900  -32.85700 1.000 24.99000  ? 218 LEU B CG  1 
ATOM   4022  C CD1 . LEU B 1 218 ? 0.83500   18.21400  -33.94100 1.000 23.39000  ? 218 LEU B CD1 1 
ATOM   4023  C CD2 . LEU B 1 218 ? -0.59900  17.61200  -32.01400 1.000 28.09000  ? 218 LEU B CD2 1 
ATOM   4024  N N   . GLN B 1 219 ? 3.43500   15.34100  -34.07500 1.000 24.04000  ? 219 GLN B N   1 
ATOM   4025  C CA  . GLN B 1 219 ? 4.72200   14.87400  -33.56500 1.000 31.16000  ? 219 GLN B CA  1 
ATOM   4026  C C   . GLN B 1 219 ? 5.09200   15.54900  -32.24200 1.000 33.37000  ? 219 GLN B C   1 
ATOM   4027  O O   . GLN B 1 219 ? 5.20800   16.78100  -32.17500 1.000 30.79000  ? 219 GLN B O   1 
ATOM   4028  C CB  . GLN B 1 219 ? 5.84500   15.09900  -34.56500 1.000 25.30000  ? 219 GLN B CB  1 
ATOM   4029  C CG  . GLN B 1 219 ? 7.15100   14.53000  -34.06200 1.000 31.11000  ? 219 GLN B CG  1 
ATOM   4030  C CD  . GLN B 1 219 ? 7.32500   13.08300  -34.45300 1.000 36.06000  ? 219 GLN B CD  1 
ATOM   4031  O OE1 . GLN B 1 219 ? 7.59700   12.77400  -35.61200 1.000 37.27000  ? 219 GLN B OE1 1 
ATOM   4032  N NE2 . GLN B 1 219 ? 7.16100   12.18300  -33.49400 1.000 42.44000  ? 219 GLN B NE2 1 
ATOM   4033  N N   . ASP B 1 220 ? 5.32100   14.73700  -31.20400 1.000 36.42000  ? 220 ASP B N   1 
ATOM   4034  C CA  . ASP B 1 220 ? 5.65400   15.21100  -29.86900 1.000 31.95000  ? 220 ASP B CA  1 
ATOM   4035  C C   . ASP B 1 220 ? 6.90300   14.49900  -29.38800 1.000 29.83000  ? 220 ASP B C   1 
ATOM   4036  O O   . ASP B 1 220 ? 7.48200   13.66800  -30.08800 1.000 26.24000  ? 220 ASP B O   1 
ATOM   4037  C CB  . ASP B 1 220 ? 4.50200   14.99400  -28.88400 1.000 25.32000  ? 220 ASP B CB  1 
ATOM   4038  C CG  . ASP B 1 220 ? 3.55600   16.17800  -28.82700 1.000 33.81000  ? 220 ASP B CG  1 
ATOM   4039  O OD1 . ASP B 1 220 ? 4.02700   17.33700  -28.68600 1.000 29.10000  ? 220 ASP B OD1 1 
ATOM   4040  O OD2 . ASP B 1 220 ? 2.33100   15.94700  -28.93800 1.000 30.10000  ? 220 ASP B OD2 1 
ATOM   4041  N N   . HIS B 1 221 ? 7.32000   14.83800  -28.17500 1.000 31.16000  ? 221 HIS B N   1 
ATOM   4042  C CA  . HIS B 1 221 ? 8.59800   14.40200  -27.64000 1.000 30.45000  ? 221 HIS B CA  1 
ATOM   4043  C C   . HIS B 1 221 ? 8.38100   13.53800  -26.41200 1.000 28.46000  ? 221 HIS B C   1 
ATOM   4044  O O   . HIS B 1 221 ? 7.44900   13.76000  -25.63700 1.000 28.43000  ? 221 HIS B O   1 
ATOM   4045  C CB  . HIS B 1 221 ? 9.49400   15.60800  -27.28600 1.000 31.03000  ? 221 HIS B CB  1 
ATOM   4046  C CG  . HIS B 1 221 ? 10.96700  15.33700  -27.39500 1.000 26.24000  ? 221 HIS B CG  1 
ATOM   4047  N ND1 . HIS B 1 221 ? 11.53600  14.12200  -27.06400 1.000 36.18000  ? 221 HIS B ND1 1 
ATOM   4048  C CD2 . HIS B 1 221 ? 11.98500  16.12100  -27.81900 1.000 30.73000  ? 221 HIS B CD2 1 
ATOM   4049  C CE1 . HIS B 1 221 ? 12.84100  14.17600  -27.26700 1.000 33.13000  ? 221 HIS B CE1 1 
ATOM   4050  N NE2 . HIS B 1 221 ? 13.13900  15.37900  -27.72300 1.000 28.57000  ? 221 HIS B NE2 1 
ATOM   4051  N N   . ALA B 1 222 ? 9.23300   12.53800  -26.26100 1.000 31.78000  ? 222 ALA B N   1 
ATOM   4052  C CA  . ALA B 1 222 ? 9.36800   11.87200  -24.98200 1.000 35.63000  ? 222 ALA B CA  1 
ATOM   4053  C C   . ALA B 1 222 ? 9.70900   12.88700  -23.91100 1.000 33.18000  ? 222 ALA B C   1 
ATOM   4054  O O   . ALA B 1 222 ? 10.45000  13.84100  -24.14700 1.000 27.96000  ? 222 ALA B O   1 
ATOM   4055  C CB  . ALA B 1 222 ? 10.45400  10.79000  -25.02900 1.000 33.11000  ? 222 ALA B CB  1 
ATOM   4056  N N   . VAL B 1 223 ? 9.18200   12.65500  -22.72000 1.000 31.85000  ? 223 VAL B N   1 
ATOM   4057  C CA  . VAL B 1 223 ? 9.52100   13.48100  -21.58300 1.000 34.64000  ? 223 VAL B CA  1 
ATOM   4058  C C   . VAL B 1 223 ? 10.20100  12.67800  -20.48900 1.000 36.03000  ? 223 VAL B C   1 
ATOM   4059  O O   . VAL B 1 223 ? 10.42400  13.19200  -19.40500 1.000 35.77000  ? 223 VAL B O   1 
ATOM   4060  C CB  . VAL B 1 223 ? 8.27700   14.19900  -21.04900 1.000 30.44000  ? 223 VAL B CB  1 
ATOM   4061  C CG1 . VAL B 1 223 ? 7.69500   15.06800  -22.18100 1.000 29.63000  ? 223 VAL B CG1 1 
ATOM   4062  C CG2 . VAL B 1 223 ? 7.28100   13.17300  -20.55500 1.000 32.55000  ? 223 VAL B CG2 1 
ATOM   4063  N N   . VAL B 1 224 ? 10.57800  11.43100  -20.75800 1.000 36.73000  ? 224 VAL B N   1 
ATOM   4064  C CA  . VAL B 1 224 ? 11.32200  10.68400  -19.75100 1.000 33.93000  ? 224 VAL B CA  1 
ATOM   4065  C C   . VAL B 1 224 ? 12.57800  10.08600  -20.36600 1.000 39.92000  ? 224 VAL B C   1 
ATOM   4066  O O   . VAL B 1 224 ? 13.67500  10.22400  -19.81500 1.000 42.54000  ? 224 VAL B O   1 
ATOM   4067  C CB  . VAL B 1 224 ? 10.44500  9.60000   -19.10200 1.000 36.18000  ? 224 VAL B CB  1 
ATOM   4068  C CG1 . VAL B 1 224 ? 11.10200  9.09800   -17.80100 1.000 35.98000  ? 224 VAL B CG1 1 
ATOM   4069  C CG2 . VAL B 1 224 ? 9.05100   10.12600  -18.82000 1.000 29.20000  ? 224 VAL B CG2 1 
ATOM   4070  N N   . SER B 1 225 ? 12.44400  9.43200   -21.51300 1.000 40.48000  ? 225 SER B N   1 
ATOM   4071  C CA  . SER B 1 225 ? 13.50500  8.51800   -21.92100 1.000 40.22000  ? 225 SER B CA  1 
ATOM   4072  C C   . SER B 1 225 ? 14.74300  9.22700   -22.47500 1.000 38.19000  ? 225 SER B C   1 
ATOM   4073  O O   . SER B 1 225 ? 15.79700  8.59500   -22.58200 1.000 38.02000  ? 225 SER B O   1 
ATOM   4074  C CB  . SER B 1 225 ? 12.96700  7.49200   -22.93200 1.000 36.79000  ? 225 SER B CB  1 
ATOM   4075  O OG  . SER B 1 225 ? 12.23200  8.11600   -23.95800 1.000 38.55000  ? 225 SER B OG  1 
ATOM   4076  N N   . GLY B 1 226 ? 14.67100  10.50700  -22.79100 1.000 34.58000  ? 226 GLY B N   1 
ATOM   4077  C CA  . GLY B 1 226 ? 15.82100  11.15200  -23.38300 1.000 36.09000  ? 226 GLY B CA  1 
ATOM   4078  C C   . GLY B 1 226 ? 15.48200  11.84800  -24.68700 1.000 37.40000  ? 226 GLY B C   1 
ATOM   4079  O O   . GLY B 1 226 ? 14.46700  12.53600  -24.78500 1.000 39.81000  ? 226 GLY B O   1 
ATOM   4080  N N   . GLU B 1 227 ? 16.34000  11.68000  -25.71000 1.000 38.07000  ? 227 GLU B N   1 
ATOM   4081  C CA  . GLU B 1 227 ? 16.10300  12.32600  -26.99600 1.000 38.56000  ? 227 GLU B CA  1 
ATOM   4082  C C   . GLU B 1 227 ? 15.33700  11.35400  -27.88100 1.000 35.72000  ? 227 GLU B C   1 
ATOM   4083  O O   . GLU B 1 227 ? 15.91500  10.62200  -28.69300 1.000 39.00000  ? 227 GLU B O   1 
ATOM   4084  C CB  . GLU B 1 227 ? 17.41300  12.76200  -27.63000 1.000 35.97000  ? 227 GLU B CB  1 
ATOM   4085  C CG  . GLU B 1 227 ? 18.08700  13.87400  -26.87000 1.000 37.77000  ? 227 GLU B CG  1 
ATOM   4086  C CD  . GLU B 1 227 ? 19.37000  14.29300  -27.50100 1.000 37.70000  ? 227 GLU B CD  1 
ATOM   4087  O OE1 . GLU B 1 227 ? 19.68100  13.78200  -28.58800 1.000 37.62000  ? 227 GLU B OE1 1 
ATOM   4088  O OE2 . GLU B 1 227 ? 20.07400  15.13100  -26.91000 1.000 41.61000  ? 227 GLU B OE2 1 
ATOM   4089  N N   . SER B 1 228 ? 14.02000  11.33900  -27.73100 1.000 30.12000  ? 228 SER B N   1 
ATOM   4090  C CA  . SER B 1 228 ? 13.21600  10.34900  -28.42900 1.000 30.89000  ? 228 SER B CA  1 
ATOM   4091  C C   . SER B 1 228 ? 11.87100  10.94400  -28.79500 1.000 30.66000  ? 228 SER B C   1 
ATOM   4092  O O   . SER B 1 228 ? 11.07500  11.26800  -27.91700 1.000 29.51000  ? 228 SER B O   1 
ATOM   4093  C CB  . SER B 1 228 ? 13.03300  9.10600   -27.56600 1.000 29.17000  ? 228 SER B CB  1 
ATOM   4094  O OG  . SER B 1 228 ? 12.17700  8.18200   -28.19200 1.000 32.41000  ? 228 SER B OG  1 
ATOM   4095  N N   . MET B 1 229 ? 11.61500  11.08400  -30.08900 1.000 28.19000  ? 229 MET B N   1 
ATOM   4096  C CA  . MET B 1 229 ? 10.36300  11.63800  -30.57100 1.000 29.02000  ? 229 MET B CA  1 
ATOM   4097  C C   . MET B 1 229 ? 9.35100   10.53000  -30.78200 1.000 31.05000  ? 229 MET B C   1 
ATOM   4098  O O   . MET B 1 229 ? 9.67600   9.48700   -31.34400 1.000 34.59000  ? 229 MET B O   1 
ATOM   4099  C CB  . MET B 1 229 ? 10.57600  12.35300  -31.89800 1.000 32.81000  ? 229 MET B CB  1 
ATOM   4100  C CG  . MET B 1 229 ? 11.80100  13.18000  -31.99900 1.000 29.03000  ? 229 MET B CG  1 
ATOM   4101  S SD  . MET B 1 229 ? 11.54200  14.32000  -33.35400 1.000 30.49000  ? 229 MET B SD  1 
ATOM   4102  C CE  . MET B 1 229 ? 11.58800  13.16200  -34.71600 1.000 36.53000  ? 229 MET B CE  1 
ATOM   4103  N N   . TYR B 1 230 ? 8.10800   10.76200  -30.36200 1.000 28.26000  ? 230 TYR B N   1 
ATOM   4104  C CA  . TYR B 1 230 ? 7.07300   9.81000   -30.71700 1.000 30.57000  ? 230 TYR B CA  1 
ATOM   4105  C C   . TYR B 1 230 ? 5.80400   10.53800  -31.11900 1.000 35.87000  ? 230 TYR B C   1 
ATOM   4106  O O   . TYR B 1 230 ? 5.53700   11.65300  -30.66100 1.000 33.00000  ? 230 TYR B O   1 
ATOM   4107  C CB  . TYR B 1 230 ? 6.79500   8.78900   -29.61000 1.000 32.56000  ? 230 TYR B CB  1 
ATOM   4108  C CG  . TYR B 1 230 ? 6.56800   9.27100   -28.20300 1.000 31.89000  ? 230 TYR B CG  1 
ATOM   4109  C CD1 . TYR B 1 230 ? 5.36600   9.84200   -27.84400 1.000 34.48000  ? 230 TYR B CD1 1 
ATOM   4110  C CD2 . TYR B 1 230 ? 7.52600   9.07900   -27.21000 1.000 32.48000  ? 230 TYR B CD2 1 
ATOM   4111  C CE1 . TYR B 1 230 ? 5.12500   10.24600  -26.55900 1.000 40.16000  ? 230 TYR B CE1 1 
ATOM   4112  C CE2 . TYR B 1 230 ? 7.29500   9.48600   -25.91000 1.000 33.59000  ? 230 TYR B CE2 1 
ATOM   4113  C CZ  . TYR B 1 230 ? 6.08600   10.07100  -25.58200 1.000 38.44000  ? 230 TYR B CZ  1 
ATOM   4114  O OH  . TYR B 1 230 ? 5.81800   10.50300  -24.28800 1.000 32.74000  ? 230 TYR B OH  1 
ATOM   4115  N N   . ALA B 1 231 ? 5.05600   9.90400   -32.03000 1.000 36.21000  ? 231 ALA B N   1 
ATOM   4116  C CA  . ALA B 1 231 ? 3.79300   10.41600  -32.53800 1.000 30.22000  ? 231 ALA B CA  1 
ATOM   4117  C C   . ALA B 1 231 ? 2.82000   9.25600   -32.66200 1.000 36.55000  ? 231 ALA B C   1 
ATOM   4118  O O   . ALA B 1 231 ? 3.21200   8.13200   -32.98400 1.000 36.86000  ? 231 ALA B O   1 
ATOM   4119  C CB  . ALA B 1 231 ? 3.95900   11.09800  -33.89200 1.000 28.81000  ? 231 ALA B CB  1 
ATOM   4120  N N   . TRP B 1 232 ? 1.54300   9.54500   -32.42400 1.000 31.40000  ? 232 TRP B N   1 
ATOM   4121  C CA  . TRP B 1 232 ? 0.53300   8.52200   -32.19800 1.000 33.92000  ? 232 TRP B CA  1 
ATOM   4122  C C   . TRP B 1 232 ? -0.14400  8.21100   -33.52100 1.000 37.72000  ? 232 TRP B C   1 
ATOM   4123  O O   . TRP B 1 232 ? -1.00100  8.97100   -33.97900 1.000 37.04000  ? 232 TRP B O   1 
ATOM   4124  C CB  . TRP B 1 232 ? -0.47900  8.98300   -31.14600 1.000 35.52000  ? 232 TRP B CB  1 
ATOM   4125  C CG  . TRP B 1 232 ? -0.16100  8.59400   -29.66600 1.000 37.49000  ? 232 TRP B CG  1 
ATOM   4126  C CD1 . TRP B 1 232 ? -0.52800  7.42900   -29.02000 1.000 39.00000  ? 232 TRP B CD1 1 
ATOM   4127  C CD2 . TRP B 1 232 ? 0.54100   9.37800   -28.68200 1.000 38.30000  ? 232 TRP B CD2 1 
ATOM   4128  N NE1 . TRP B 1 232 ? -0.08600  7.44200   -27.72000 1.000 34.52000  ? 232 TRP B NE1 1 
ATOM   4129  C CE2 . TRP B 1 232 ? 0.55800   8.62700   -27.48000 1.000 34.36000  ? 232 TRP B CE2 1 
ATOM   4130  C CE3 . TRP B 1 232 ? 1.13800   10.65100  -28.68900 1.000 37.22000  ? 232 TRP B CE3 1 
ATOM   4131  C CZ2 . TRP B 1 232 ? 1.16500   9.09600   -26.31400 1.000 37.17000  ? 232 TRP B CZ2 1 
ATOM   4132  C CZ3 . TRP B 1 232 ? 1.74100   11.11500  -27.52400 1.000 34.58000  ? 232 TRP B CZ3 1 
ATOM   4133  C CH2 . TRP B 1 232 ? 1.74400   10.34100  -26.35400 1.000 38.54000  ? 232 TRP B CH2 1 
ATOM   4134  N N   . ALA B 1 233 ? 0.21600   7.07400   -34.13100 1.000 31.69000  ? 233 ALA B N   1 
ATOM   4135  C CA  . ALA B 1 233 ? -0.32900  6.72500   -35.44100 1.000 31.48000  ? 233 ALA B CA  1 
ATOM   4136  C C   . ALA B 1 233 ? -1.78200  6.25900   -35.32600 1.000 33.28000  ? 233 ALA B C   1 
ATOM   4137  O O   . ALA B 1 233 ? -2.18100  5.68700   -34.31000 1.000 36.20000  ? 233 ALA B O   1 
ATOM   4138  C CB  . ALA B 1 233 ? 0.49400   5.62900   -36.10600 1.000 26.48000  ? 233 ALA B CB  1 
ATOM   4139  N N   . PRO B 1 234 ? -2.59400  6.48000   -36.37300 1.000 32.27000  ? 234 PRO B N   1 
ATOM   4140  C CA  . PRO B 1 234 ? -3.97400  5.99400   -36.36800 1.000 31.32000  ? 234 PRO B CA  1 
ATOM   4141  C C   . PRO B 1 234 ? -4.01900  4.49700   -36.65600 1.000 34.96000  ? 234 PRO B C   1 
ATOM   4142  O O   . PRO B 1 234 ? -4.31000  4.05100   -37.76000 1.000 32.93000  ? 234 PRO B O   1 
ATOM   4143  C CB  . PRO B 1 234 ? -4.60700  6.79400   -37.50400 1.000 20.67000  ? 234 PRO B CB  1 
ATOM   4144  C CG  . PRO B 1 234 ? -3.51700  6.89500   -38.48700 1.000 20.81000  ? 234 PRO B CG  1 
ATOM   4145  C CD  . PRO B 1 234 ? -2.25300  7.05800   -37.68600 1.000 30.79000  ? 234 PRO B CD  1 
ATOM   4146  N N   . LEU B 1 235 ? -3.69100  3.69900   -35.64100 1.000 32.15000  ? 235 LEU B N   1 
ATOM   4147  C CA  . LEU B 1 235 ? -3.88200  2.26300   -35.74700 1.000 32.47000  ? 235 LEU B CA  1 
ATOM   4148  C C   . LEU B 1 235 ? -3.79000  1.66200   -34.34900 1.000 34.51000  ? 235 LEU B C   1 
ATOM   4149  O O   . LEU B 1 235 ? -3.31900  2.31100   -33.40700 1.000 32.20000  ? 235 LEU B O   1 
ATOM   4150  C CB  . LEU B 1 235 ? -2.86200  1.60900   -36.69900 1.000 24.13000  ? 235 LEU B CB  1 
ATOM   4151  C CG  . LEU B 1 235 ? -1.37200  1.46100   -36.36000 1.000 29.15000  ? 235 LEU B CG  1 
ATOM   4152  C CD1 . LEU B 1 235 ? -0.81800  0.09300   -36.67100 1.000 31.75000  ? 235 LEU B CD1 1 
ATOM   4153  C CD2 . LEU B 1 235 ? -0.60000  2.45000   -37.15400 1.000 30.54000  ? 235 LEU B CD2 1 
ATOM   4154  N N   . VAL B 1 236 ? -4.29700  0.43100   -34.22600 1.000 29.53000  ? 236 VAL B N   1 
ATOM   4155  C CA  . VAL B 1 236 ? -4.02700  -0.43900  -33.09600 1.000 23.77000  ? 236 VAL B CA  1 
ATOM   4156  C C   . VAL B 1 236 ? -3.53000  -1.75100  -33.66600 1.000 28.44000  ? 236 VAL B C   1 
ATOM   4157  O O   . VAL B 1 236 ? -4.22600  -2.37300  -34.47200 1.000 35.80000  ? 236 VAL B O   1 
ATOM   4158  C CB  . VAL B 1 236 ? -5.26000  -0.67900  -32.22000 1.000 22.35000  ? 236 VAL B CB  1 
ATOM   4159  C CG1 . VAL B 1 236 ? -4.87000  -1.54500  -31.03300 1.000 23.51000  ? 236 VAL B CG1 1 
ATOM   4160  C CG2 . VAL B 1 236 ? -5.85500  0.64100   -31.78000 1.000 24.85000  ? 236 VAL B CG2 1 
ATOM   4161  N N   . SER B 1 237 ? -2.32600  -2.16000  -33.27500 1.000 29.44000  ? 237 SER B N   1 
ATOM   4162  C CA  . SER B 1 237 ? -1.75500  -3.43000  -33.68800 1.000 28.94000  ? 237 SER B CA  1 
ATOM   4163  C C   . SER B 1 237 ? -1.54500  -4.30700  -32.46400 1.000 39.14000  ? 237 SER B C   1 
ATOM   4164  O O   . SER B 1 237 ? -1.08900  -3.83200  -31.42000 1.000 42.64000  ? 237 SER B O   1 
ATOM   4165  C CB  . SER B 1 237 ? -0.42800  -3.22000  -34.40500 1.000 27.93000  ? 237 SER B CB  1 
ATOM   4166  O OG  . SER B 1 237 ? 0.33600   -4.41400  -34.45900 1.000 30.07000  ? 237 SER B OG  1 
ATOM   4167  N N   . VAL B 1 238 ? -1.88900  -5.58900  -32.59000 1.000 40.21000  ? 238 VAL B N   1 
ATOM   4168  C CA  . VAL B 1 238 ? -1.59600  -6.58800  -31.57000 1.000 32.20000  ? 238 VAL B CA  1 
ATOM   4169  C C   . VAL B 1 238 ? -0.69700  -7.62200  -32.22000 1.000 32.07000  ? 238 VAL B C   1 
ATOM   4170  O O   . VAL B 1 238 ? -0.76000  -8.81200  -31.89900 1.000 35.33000  ? 238 VAL B O   1 
ATOM   4171  C CB  . VAL B 1 238 ? -2.87800  -7.22100  -31.00400 1.000 34.46000  ? 238 VAL B CB  1 
ATOM   4172  C CG1 . VAL B 1 238 ? -3.59600  -6.25200  -30.08300 1.000 35.80000  ? 238 VAL B CG1 1 
ATOM   4173  C CG2 . VAL B 1 238 ? -3.79200  -7.62500  -32.12400 1.000 32.79000  ? 238 VAL B CG2 1 
ATOM   4174  N N   . ALA B 1 239 ? 0.14200   -7.16800  -33.14400 1.000 34.15000  ? 239 ALA B N   1 
ATOM   4175  C CA  . ALA B 1 239 ? 1.00500   -8.06700  -33.88500 1.000 30.88000  ? 239 ALA B CA  1 
ATOM   4176  C C   . ALA B 1 239 ? 2.09400   -8.60000  -32.97100 1.000 33.37000  ? 239 ALA B C   1 
ATOM   4177  O O   . ALA B 1 239 ? 2.56000   -7.87400  -32.08800 1.000 33.29000  ? 239 ALA B O   1 
ATOM   4178  C CB  . ALA B 1 239 ? 1.65100   -7.34600  -35.06700 1.000 29.56000  ? 239 ALA B CB  1 
ATOM   4179  N N   . PRO B 1 240 ? 2.53000   -9.84900  -33.16300 1.000 29.63000  ? 240 PRO B N   1 
ATOM   4180  C CA  . PRO B 1 240 ? 3.72200   -10.33500 -32.46500 1.000 24.04000  ? 240 PRO B CA  1 
ATOM   4181  C C   . PRO B 1 240 ? 4.83500   -9.31300  -32.59200 1.000 35.52000  ? 240 PRO B C   1 
ATOM   4182  O O   . PRO B 1 240 ? 4.85900   -8.50700  -33.52800 1.000 41.53000  ? 240 PRO B O   1 
ATOM   4183  C CB  . PRO B 1 240 ? 4.06700   -11.62100 -33.21000 1.000 29.25000  ? 240 PRO B CB  1 
ATOM   4184  C CG  . PRO B 1 240 ? 2.77400   -12.06400 -33.79000 1.000 27.54000  ? 240 PRO B CG  1 
ATOM   4185  C CD  . PRO B 1 240 ? 2.01000   -10.83400 -34.12500 1.000 24.40000  ? 240 PRO B CD  1 
ATOM   4186  N N   . THR B 1 241 ? 5.76200   -9.31700  -31.64200 1.000 44.04000  ? 241 THR B N   1 
ATOM   4187  C CA  . THR B 1 241 ? 6.89200   -8.38700  -31.69400 1.000 42.48000  ? 241 THR B CA  1 
ATOM   4188  C C   . THR B 1 241 ? 8.17900   -9.13700  -31.40500 1.000 40.65000  ? 241 THR B C   1 
ATOM   4189  O O   . THR B 1 241 ? 8.96100   -8.74600  -30.53100 1.000 46.12000  ? 241 THR B O   1 
ATOM   4190  C CB  . THR B 1 241 ? 6.70700   -7.22500  -30.72200 1.000 36.05000  ? 241 THR B CB  1 
ATOM   4191  O OG1 . THR B 1 241 ? 6.78500   -7.71600  -29.37800 1.000 39.43000  ? 241 THR B OG1 1 
ATOM   4192  C CG2 . THR B 1 241 ? 5.36700   -6.52900  -30.95600 1.000 28.97000  ? 241 THR B CG2 1 
ATOM   4193  N N   . PRO B 1 242 ? 8.45600   -10.20100 -32.16800 1.000 38.64000  ? 242 PRO B N   1 
ATOM   4194  C CA  . PRO B 1 242 ? 9.60100   -11.06600 -31.83600 1.000 43.14000  ? 242 PRO B CA  1 
ATOM   4195  C C   . PRO B 1 242 ? 10.90500  -10.31700 -31.64700 1.000 38.53000  ? 242 PRO B C   1 
ATOM   4196  O O   . PRO B 1 242 ? 11.65200  -10.62800 -30.71700 1.000 35.04000  ? 242 PRO B O   1 
ATOM   4197  C CB  . PRO B 1 242 ? 9.67900   -12.02100 -33.03600 1.000 43.41000  ? 242 PRO B CB  1 
ATOM   4198  C CG  . PRO B 1 242 ? 8.32000   -12.00100 -33.63300 1.000 49.01000  ? 242 PRO B CG  1 
ATOM   4199  C CD  . PRO B 1 242 ? 7.81700   -10.60000 -33.42900 1.000 40.26000  ? 242 PRO B CD  1 
ATOM   4200  N N   . VAL B 1 243 ? 11.19400  -9.34500  -32.50200 1.000 39.16000  ? 243 VAL B N   1 
ATOM   4201  C CA  . VAL B 1 243 ? 12.36900  -8.50000  -32.34500 1.000 43.00000  ? 243 VAL B CA  1 
ATOM   4202  C C   . VAL B 1 243 ? 11.97300  -7.27900  -31.51800 1.000 45.78000  ? 243 VAL B C   1 
ATOM   4203  O O   . VAL B 1 243 ? 11.01000  -6.57100  -31.84700 1.000 45.33000  ? 243 VAL B O   1 
ATOM   4204  C CB  . VAL B 1 243 ? 12.95200  -8.09400  -33.70700 1.000 34.22000  ? 243 VAL B CB  1 
ATOM   4205  C CG1 . VAL B 1 243 ? 14.12200  -7.17300  -33.50800 1.000 33.56000  ? 243 VAL B CG1 1 
ATOM   4206  C CG2 . VAL B 1 243 ? 13.40600  -9.32800  -34.44500 1.000 30.25000  ? 243 VAL B CG2 1 
ATOM   4207  N N   . ARG B 1 244 ? 12.66800  -7.08000  -30.39900 1.000 42.78000  ? 244 ARG B N   1 
ATOM   4208  C CA  . ARG B 1 244 ? 12.59900  -5.84700  -29.63700 1.000 38.34000  ? 244 ARG B CA  1 
ATOM   4209  C C   . ARG B 1 244 ? 14.01500  -5.49800  -29.22200 1.000 40.76000  ? 244 ARG B C   1 
ATOM   4210  O O   . ARG B 1 244 ? 14.85700  -6.38000  -29.04300 1.000 44.23000  ? 244 ARG B O   1 
ATOM   4211  C CB  . ARG B 1 244 ? 11.66100  -5.97000  -28.43300 1.000 36.51000  ? 244 ARG B CB  1 
ATOM   4212  C CG  . ARG B 1 244 ? 10.19600  -6.16400  -28.83400 1.000 36.02000  ? 244 ARG B CG  1 
ATOM   4213  C CD  . ARG B 1 244 ? 9.32800   -6.63400  -27.67300 1.000 37.90000  ? 244 ARG B CD  1 
ATOM   4214  N NE  . ARG B 1 244 ? 9.16600   -5.62000  -26.63400 1.000 44.83000  ? 244 ARG B NE  1 
ATOM   4215  C CZ  . ARG B 1 244 ? 8.00400   -5.09700  -26.25000 1.000 39.87000  ? 244 ARG B CZ  1 
ATOM   4216  N NH1 . ARG B 1 244 ? 6.85000   -5.47600  -26.79100 1.000 37.20000  ? 244 ARG B NH1 1 
ATOM   4217  N NH2 . ARG B 1 244 ? 7.99700   -4.17300  -25.29400 1.000 39.91000  ? 244 ARG B NH2 1 
ATOM   4218  N N   . GLU B 1 245 ? 14.27600  -4.20300  -29.11300 1.000 42.49000  ? 245 GLU B N   1 
ATOM   4219  C CA  . GLU B 1 245 ? 15.58900  -3.65900  -28.79100 1.000 40.43000  ? 245 GLU B CA  1 
ATOM   4220  C C   . GLU B 1 245 ? 15.44500  -2.71300  -27.60400 1.000 42.77000  ? 245 GLU B C   1 
ATOM   4221  O O   . GLU B 1 245 ? 14.46900  -1.96000  -27.51900 1.000 46.09000  ? 245 GLU B O   1 
ATOM   4222  C CB  . GLU B 1 245 ? 16.15500  -2.93800  -30.01500 1.000 38.22000  ? 245 GLU B CB  1 
ATOM   4223  C CG  . GLU B 1 245 ? 17.33300  -2.03800  -29.76800 1.000 41.51000  ? 245 GLU B CG  1 
ATOM   4224  C CD  . GLU B 1 245 ? 17.37300  -0.86600  -30.73700 1.000 44.20000  ? 245 GLU B CD  1 
ATOM   4225  O OE1 . GLU B 1 245 ? 16.44200  -0.02200  -30.68500 1.000 40.71000  ? 245 GLU B OE1 1 
ATOM   4226  O OE2 . GLU B 1 245 ? 18.33000  -0.79500  -31.54500 1.000 43.17000  ? 245 GLU B OE2 1 
ATOM   4227  N N   . ARG B 1 246 ? 16.37200  -2.79900  -26.65500 1.000 42.42000  ? 246 ARG B N   1 
ATOM   4228  C CA  . ARG B 1 246 ? 16.33000  -1.87000  -25.53800 1.000 38.56000  ? 246 ARG B CA  1 
ATOM   4229  C C   . ARG B 1 246 ? 16.55900  -0.45500  -26.04100 1.000 39.94000  ? 246 ARG B C   1 
ATOM   4230  O O   . ARG B 1 246 ? 17.36100  -0.21600  -26.94800 1.000 45.36000  ? 246 ARG B O   1 
ATOM   4231  C CB  . ARG B 1 246 ? 17.36200  -2.24200  -24.47500 1.000 44.38000  ? 246 ARG B CB  1 
ATOM   4232  C CG  . ARG B 1 246 ? 16.96600  -3.47100  -23.67200 1.000 47.27000  ? 246 ARG B CG  1 
ATOM   4233  C CD  . ARG B 1 246 ? 17.76000  -3.59600  -22.39400 1.000 48.38000  ? 246 ARG B CD  1 
ATOM   4234  N NE  . ARG B 1 246 ? 19.18300  -3.75200  -22.66100 1.000 55.02000  ? 246 ARG B NE  1 
ATOM   4235  C CZ  . ARG B 1 246 ? 20.12400  -2.95800  -22.16300 1.000 57.65000  ? 246 ARG B CZ  1 
ATOM   4236  N NH1 . ARG B 1 246 ? 19.82000  -1.95900  -21.35400 1.000 55.11000  ? 246 ARG B NH1 1 
ATOM   4237  N NH2 . ARG B 1 246 ? 21.40100  -3.18300  -22.47400 1.000 49.91000  ? 246 ARG B NH2 1 
ATOM   4238  N N   . ILE B 1 247 ? 15.83700  0.49100   -25.44300 1.000 39.15000  ? 247 ILE B N   1 
ATOM   4239  C CA  . ILE B 1 247 ? 15.83100  1.85200   -25.96000 1.000 35.71000  ? 247 ILE B CA  1 
ATOM   4240  C C   . ILE B 1 247 ? 17.16400  2.54800   -25.72100 1.000 43.71000  ? 247 ILE B C   1 
ATOM   4241  O O   . ILE B 1 247 ? 17.61100  3.34400   -26.54700 1.000 50.21000  ? 247 ILE B O   1 
ATOM   4242  C CB  . ILE B 1 247 ? 14.66100  2.61800   -25.34000 1.000 35.41000  ? 247 ILE B CB  1 
ATOM   4243  C CG1 . ILE B 1 247 ? 13.36700  1.81500   -25.53800 1.000 35.15000  ? 247 ILE B CG1 1 
ATOM   4244  C CG2 . ILE B 1 247 ? 14.55700  3.98600   -25.95300 1.000 41.26000  ? 247 ILE B CG2 1 
ATOM   4245  C CD1 . ILE B 1 247 ? 12.14800  2.46100   -24.89900 1.000 25.70000  ? 247 ILE B CD1 1 
ATOM   4246  N N   . CYS B 1 248 ? 17.82400  2.26200   -24.60600 1.000 46.64000  ? 248 CYS B N   1 
ATOM   4247  C CA  . CYS B 1 248 ? 19.16100  2.79000   -24.35300 1.000 40.39000  ? 248 CYS B CA  1 
ATOM   4248  C C   . CYS B 1 248 ? 20.20200  2.24200   -25.32700 1.000 39.94000  ? 248 CYS B C   1 
ATOM   4249  O O   . CYS B 1 248 ? 21.24700  2.87900   -25.52300 1.000 42.64000  ? 248 CYS B O   1 
ATOM   4250  C CB  . CYS B 1 248 ? 19.56400  2.46500   -22.93200 1.000 34.70000  ? 248 CYS B CB  1 
ATOM   4251  S SG  . CYS B 1 248 ? 19.19700  0.72000   -22.54400 1.000 47.52000  ? 248 CYS B SG  1 
ATOM   4252  N N   . ASP B 1 249 ? 19.97100  1.05800   -25.91100 1.000 43.29000  ? 249 ASP B N   1 
ATOM   4253  C CA  . ASP B 1 249 ? 20.87600  0.49400   -26.91100 1.000 44.51000  ? 249 ASP B CA  1 
ATOM   4254  C C   . ASP B 1 249 ? 20.53100  0.90600   -28.33500 1.000 42.99000  ? 249 ASP B C   1 
ATOM   4255  O O   . ASP B 1 249 ? 21.27500  0.56300   -29.25800 1.000 36.48000  ? 249 ASP B O   1 
ATOM   4256  C CB  . ASP B 1 249 ? 20.87200  -1.03800  -26.87000 1.000 45.28000  ? 249 ASP B CB  1 
ATOM   4257  C CG  . ASP B 1 249 ? 20.93300  -1.58100  -25.47800 1.000 45.19000  ? 249 ASP B CG  1 
ATOM   4258  O OD1 . ASP B 1 249 ? 21.60600  -0.97500  -24.63200 1.000 43.77000  ? 249 ASP B OD1 1 
ATOM   4259  O OD2 . ASP B 1 249 ? 20.28900  -2.62400  -25.23400 1.000 46.67000  ? 249 ASP B OD2 1 
ATOM   4260  N N   . ALA B 1 250 ? 19.43300  1.62000   -28.53800 1.000 43.60000  ? 250 ALA B N   1 
ATOM   4261  C CA  . ALA B 1 250 ? 19.04500  1.96900   -29.89100 1.000 41.19000  ? 250 ALA B CA  1 
ATOM   4262  C C   . ALA B 1 250 ? 20.09700  2.87400   -30.53600 1.000 43.22000  ? 250 ALA B C   1 
ATOM   4263  O O   . ALA B 1 250 ? 20.65500  3.75600   -29.86800 1.000 48.32000  ? 250 ALA B O   1 
ATOM   4264  C CB  . ALA B 1 250 ? 17.68100  2.66000   -29.88300 1.000 41.75000  ? 250 ALA B CB  1 
ATOM   4265  N N   . PRO B 1 251 ? 20.39200  2.69100   -31.82400 1.000 41.73000  ? 251 PRO B N   1 
ATOM   4266  C CA  . PRO B 1 251 ? 21.20200  3.67300   -32.55900 1.000 36.83000  ? 251 PRO B CA  1 
ATOM   4267  C C   . PRO B 1 251 ? 20.43000  4.95100   -32.81400 1.000 42.36000  ? 251 PRO B C   1 
ATOM   4268  O O   . PRO B 1 251 ? 19.20900  5.02500   -32.65900 1.000 49.70000  ? 251 PRO B O   1 
ATOM   4269  C CB  . PRO B 1 251 ? 21.49200  2.96800   -33.87900 1.000 40.93000  ? 251 PRO B CB  1 
ATOM   4270  C CG  . PRO B 1 251 ? 20.28800  2.10300   -34.07700 1.000 39.75000  ? 251 PRO B CG  1 
ATOM   4271  C CD  . PRO B 1 251 ? 19.98400  1.57100   -32.69000 1.000 40.40000  ? 251 PRO B CD  1 
ATOM   4272  N N   . VAL B 1 252 ? 21.15800  5.97400   -33.26800 1.000 36.94000  ? 252 VAL B N   1 
ATOM   4273  C CA  . VAL B 1 252 ? 20.49000  7.17100   -33.75700 1.000 37.63000  ? 252 VAL B CA  1 
ATOM   4274  C C   . VAL B 1 252 ? 19.79400  6.83200   -35.06100 1.000 38.57000  ? 252 VAL B C   1 
ATOM   4275  O O   . VAL B 1 252 ? 20.37000  6.17900   -35.93900 1.000 37.88000  ? 252 VAL B O   1 
ATOM   4276  C CB  . VAL B 1 252 ? 21.48200  8.32600   -33.93800 1.000 38.01000  ? 252 VAL B CB  1 
ATOM   4277  C CG1 . VAL B 1 252 ? 20.91200  9.39100   -34.87900 1.000 28.95000  ? 252 VAL B CG1 1 
ATOM   4278  C CG2 . VAL B 1 252 ? 21.79300  8.94800   -32.60400 1.000 44.04000  ? 252 VAL B CG2 1 
ATOM   4279  N N   . GLY B 1 253 ? 18.55100  7.26400   -35.19200 1.000 39.08000  ? 253 GLY B N   1 
ATOM   4280  C CA  . GLY B 1 253 ? 17.79700  7.03700   -36.39800 1.000 38.76000  ? 253 GLY B CA  1 
ATOM   4281  C C   . GLY B 1 253 ? 16.93600  5.80200   -36.36800 1.000 39.40000  ? 253 GLY B C   1 
ATOM   4282  O O   . GLY B 1 253 ? 16.33900  5.46600   -37.39600 1.000 39.19000  ? 253 GLY B O   1 
ATOM   4283  N N   . ARG B 1 254 ? 16.85800  5.11700   -35.22300 1.000 40.49000  ? 254 ARG B N   1 
ATOM   4284  C CA  . ARG B 1 254 ? 16.04000  3.91800   -35.10000 1.000 40.48000  ? 254 ARG B CA  1 
ATOM   4285  C C   . ARG B 1 254 ? 14.55300  4.26600   -35.08600 1.000 44.87000  ? 254 ARG B C   1 
ATOM   4286  O O   . ARG B 1 254 ? 14.13400  5.28000   -34.51300 1.000 49.56000  ? 254 ARG B O   1 
ATOM   4287  C CB  . ARG B 1 254 ? 16.41000  3.15200   -33.82900 1.000 38.21000  ? 254 ARG B CB  1 
ATOM   4288  C CG  . ARG B 1 254 ? 15.31100  2.21700   -33.28800 1.000 43.13000  ? 254 ARG B CG  1 
ATOM   4289  C CD  . ARG B 1 254 ? 15.30800  0.80700   -33.91400 1.000 38.32000  ? 254 ARG B CD  1 
ATOM   4290  N NE  . ARG B 1 254 ? 16.58600  0.10500   -33.77600 1.000 38.53000  ? 254 ARG B NE  1 
ATOM   4291  C CZ  . ARG B 1 254 ? 17.39100  -0.21800  -34.78800 1.000 44.05000  ? 254 ARG B CZ  1 
ATOM   4292  N NH1 . ARG B 1 254 ? 17.06000  0.03500   -36.04500 1.000 43.75000  ? 254 ARG B NH1 1 
ATOM   4293  N NH2 . ARG B 1 254 ? 18.56700  -0.79300  -34.53000 1.000 37.22000  ? 254 ARG B NH2 1 
ATOM   4294  N N   . LEU B 1 255 ? 13.78200  3.49700   -35.85400 1.000 38.97000  ? 255 LEU B N   1 
ATOM   4295  C CA  . LEU B 1 255 ? 12.31300  3.68500   -35.84000 1.000 42.97000  ? 255 LEU B CA  1 
ATOM   4296  C C   . LEU B 1 255 ? 11.75100  2.48700   -35.07200 1.000 42.19000  ? 255 LEU B C   1 
ATOM   4297  O O   . LEU B 1 255 ? 11.81300  1.36200   -35.60400 1.000 42.85000  ? 255 LEU B O   1 
ATOM   4298  C CB  . LEU B 1 255 ? 11.72900  3.75400   -37.24600 1.000 40.89000  ? 255 LEU B CB  1 
ATOM   4299  C CG  . LEU B 1 255 ? 12.53800  4.54600   -38.27500 1.000 44.73000  ? 255 LEU B CG  1 
ATOM   4300  C CD1 . LEU B 1 255 ? 11.94600  4.24600   -39.63400 1.000 41.52000  ? 255 LEU B CD1 1 
ATOM   4301  C CD2 . LEU B 1 255 ? 12.47700  6.03400   -37.97400 1.000 41.70000  ? 255 LEU B CD2 1 
ATOM   4302  N N   . ARG B 1 256 ? 11.29400  2.72400   -33.84600 1.000 37.52000  ? 256 ARG B N   1 
ATOM   4303  C CA  . ARG B 1 256 ? 10.71500  1.62500   -33.04300 1.000 36.70000  ? 256 ARG B CA  1 
ATOM   4304  C C   . ARG B 1 256 ? 9.20800   1.84900   -32.93100 1.000 36.77000  ? 256 ARG B C   1 
ATOM   4305  O O   . ARG B 1 256 ? 8.79200   3.01600   -32.82000 1.000 40.11000  ? 256 ARG B O   1 
ATOM   4306  C CB  . ARG B 1 256 ? 11.32500  1.60000   -31.63800 1.000 42.14000  ? 256 ARG B CB  1 
ATOM   4307  C CG  . ARG B 1 256 ? 12.73200  2.17200   -31.52900 1.000 48.66000  ? 256 ARG B CG  1 
ATOM   4308  C CD  . ARG B 1 256 ? 13.21700  2.16800   -30.08700 1.000 46.39000  ? 256 ARG B CD  1 
ATOM   4309  N NE  . ARG B 1 256 ? 12.27800  2.81300   -29.16500 1.000 43.81000  ? 256 ARG B NE  1 
ATOM   4310  C CZ  . ARG B 1 256 ? 12.49000  3.98100   -28.57000 1.000 42.14000  ? 256 ARG B CZ  1 
ATOM   4311  N NH1 . ARG B 1 256 ? 13.61800  4.62800   -28.77400 1.000 35.51000  ? 256 ARG B NH1 1 
ATOM   4312  N NH2 . ARG B 1 256 ? 11.56400  4.49700   -27.78000 1.000 42.29000  ? 256 ARG B NH2 1 
ATOM   4313  N N   . PHE B 1 257 ? 8.42100   0.77800   -33.01300 1.000 36.35000  ? 257 PHE B N   1 
ATOM   4314  C CA  . PHE B 1 257 ? 6.96600   0.94600   -32.75900 1.000 33.07000  ? 257 PHE B CA  1 
ATOM   4315  C C   . PHE B 1 257 ? 6.76900   0.63000   -31.28000 1.000 36.63000  ? 257 PHE B C   1 
ATOM   4316  O O   . PHE B 1 257 ? 7.76700   0.27400   -30.61800 1.000 50.21000  ? 257 PHE B O   1 
ATOM   4317  C CB  . PHE B 1 257 ? 6.10000   0.09000   -33.68500 1.000 31.58000  ? 257 PHE B CB  1 
ATOM   4318  C CG  . PHE B 1 257 ? 4.73300   0.71300   -33.93700 1.000 32.01000  ? 257 PHE B CG  1 
ATOM   4319  C CD1 . PHE B 1 257 ? 4.59400   1.78500   -34.81000 1.000 34.02000  ? 257 PHE B CD1 1 
ATOM   4320  C CD2 . PHE B 1 257 ? 3.60000   0.24300   -33.28600 1.000 35.65000  ? 257 PHE B CD2 1 
ATOM   4321  C CE1 . PHE B 1 257 ? 3.35400   2.36100   -35.03400 1.000 32.67000  ? 257 PHE B CE1 1 
ATOM   4322  C CE2 . PHE B 1 257 ? 2.36200   0.82200   -33.51900 1.000 33.79000  ? 257 PHE B CE2 1 
ATOM   4323  C CZ  . PHE B 1 257 ? 2.24200   1.87900   -34.39000 1.000 28.96000  ? 257 PHE B CZ  1 
ATOM   4324  N N   . SER B 1 258 ? 5.54800   0.78000   -30.76900 1.000 31.97000  ? 258 SER B N   1 
ATOM   4325  C CA  . SER B 1 258 ? 5.28000   0.41200   -29.35600 1.000 35.63000  ? 258 SER B CA  1 
ATOM   4326  C C   . SER B 1 258 ? 3.77700   0.19600   -29.16400 1.000 40.40000  ? 258 SER B C   1 
ATOM   4327  O O   . SER B 1 258 ? 3.15200   1.00700   -28.45300 1.000 39.17000  ? 258 SER B O   1 
ATOM   4328  C CB  . SER B 1 258 ? 5.79400   1.45500   -28.39900 1.000 28.20000  ? 258 SER B CB  1 
ATOM   4329  O OG  . SER B 1 258 ? 5.52500   1.07700   -27.05700 1.000 39.09000  ? 258 SER B OG  1 
ATOM   4330  N N   . GLN B 1 259 ? 3.23700   -0.87000  -29.75700 1.000 41.55000  ? 259 GLN B N   1 
ATOM   4331  C CA  . GLN B 1 259 ? 1.78300   -1.15200  -29.63800 1.000 38.74000  ? 259 GLN B CA  1 
ATOM   4332  C C   . GLN B 1 259 ? 1.38200   -1.11400  -28.15100 1.000 37.34000  ? 259 GLN B C   1 
ATOM   4333  O O   . GLN B 1 259 ? 0.23700   -0.70400  -27.86200 1.000 39.86000  ? 259 GLN B O   1 
ATOM   4334  C CB  . GLN B 1 259 ? 1.42200   -2.47600  -30.30800 1.000 36.33000  ? 259 GLN B CB  1 
ATOM   4335  C CG  . GLN B 1 259 ? 2.40000   -3.61700  -30.06300 1.000 34.42000  ? 259 GLN B CG  1 
ATOM   4336  C CD  . GLN B 1 259 ? 2.12900   -4.80800  -30.95600 1.000 39.12000  ? 259 GLN B CD  1 
ATOM   4337  O OE1 . GLN B 1 259 ? 2.61700   -5.91800  -30.71500 1.000 51.71000  ? 259 GLN B OE1 1 
ATOM   4338  N NE2 . GLN B 1 259 ? 1.33400   -4.58900  -31.99300 1.000 34.70000  ? 259 GLN B NE2 1 
ATOM   4339  N N   . ALA B 1 260 ? 2.27900   -1.52100  -27.24900 1.000 44.54000  ? 260 ALA B N   1 
ATOM   4340  C CA  . ALA B 1 260 ? 1.99300   -1.42500  -25.79800 1.000 45.14000  ? 260 ALA B CA  1 
ATOM   4341  C C   . ALA B 1 260 ? 1.51200   -0.01000  -25.46400 1.000 38.55000  ? 260 ALA B C   1 
ATOM   4342  O O   . ALA B 1 260 ? 0.41400   0.13300   -24.88200 1.000 48.59000  ? 260 ALA B O   1 
ATOM   4343  C CB  . ALA B 1 260 ? 3.22600   -1.79000  -25.00700 1.000 45.01000  ? 260 ALA B CB  1 
ATOM   4344  N N   . THR B 1 261 ? 2.31100   1.00400   -25.81800 1.000 37.58000  ? 261 THR B N   1 
ATOM   4345  C CA  . THR B 1 261 ? 1.94400   2.40600   -25.52800 1.000 45.19000  ? 261 THR B CA  1 
ATOM   4346  C C   . THR B 1 261 ? 1.29800   3.00100   -26.76000 1.000 44.08000  ? 261 THR B C   1 
ATOM   4347  O O   . THR B 1 261 ? 2.01700   3.62900   -27.56500 1.000 46.40000  ? 261 THR B O   1 
ATOM   4348  C CB  . THR B 1 261 ? 3.19800   3.17000   -25.10400 1.000 40.14000  ? 261 THR B CB  1 
ATOM   4349  O OG1 . THR B 1 261 ? 4.07300   3.12800   -26.22700 1.000 40.94000  ? 261 THR B OG1 1 
ATOM   4350  C CG2 . THR B 1 261 ? 3.88500   2.52800   -23.91600 1.000 33.47000  ? 261 THR B CG2 1 
ATOM   4351  N N   . GLY B 1 262 ? -0.01500  2.79900   -26.92400 1.000 53.93000  ? 262 GLY B N   1 
ATOM   4352  C CA  . GLY B 1 262 ? -0.70100  3.27100   -28.14200 1.000 49.35000  ? 262 GLY B CA  1 
ATOM   4353  C C   . GLY B 1 262 ? -0.00600  2.73300   -29.37500 1.000 54.27000  ? 262 GLY B C   1 
ATOM   4354  O O   . GLY B 1 262 ? 0.51800   1.61200   -29.30700 1.000 57.27000  ? 262 GLY B O   1 
ATOM   4355  N N   . ASN B 1 263 ? -0.01000  3.47400   -30.48100 1.000 43.96000  ? 263 ASN B N   1 
ATOM   4356  C CA  . ASN B 1 263 ? 0.76900   3.02600   -31.66900 1.000 39.54000  ? 263 ASN B CA  1 
ATOM   4357  C C   . ASN B 1 263 ? 1.71900   4.16800   -32.02500 1.000 38.78000  ? 263 ASN B C   1 
ATOM   4358  O O   . ASN B 1 263 ? 1.51400   4.81300   -33.07200 1.000 49.14000  ? 263 ASN B O   1 
ATOM   4359  C CB  . ASN B 1 263 ? -0.14400  2.54000   -32.79100 1.000 41.12000  ? 263 ASN B CB  1 
ATOM   4360  C CG  . ASN B 1 263 ? -0.55000  1.10000   -32.58800 1.000 38.39000  ? 263 ASN B CG  1 
ATOM   4361  O OD1 . ASN B 1 263 ? -0.10900  0.21400   -33.33000 1.000 46.25000  ? 263 ASN B OD1 1 
ATOM   4362  N ND2 . ASN B 1 263 ? -1.37700  0.83800   -31.58800 1.000 25.04000  ? 263 ASN B ND2 1 
ATOM   4363  N N   . LYS B 1 264 ? 2.71900   4.40400   -31.17200 1.000 28.94000  ? 264 LYS B N   1 
ATOM   4364  C CA  . LYS B 1 264 ? 3.61300   5.57200   -31.38100 1.000 31.02000  ? 264 LYS B CA  1 
ATOM   4365  C C   . LYS B 1 264 ? 4.73000   5.25500   -32.38100 1.000 33.94000  ? 264 LYS B C   1 
ATOM   4366  O O   . LYS B 1 264 ? 5.44900   4.25400   -32.16900 1.000 37.64000  ? 264 LYS B O   1 
ATOM   4367  C CB  . LYS B 1 264 ? 4.22900   5.99900   -30.04400 1.000 32.15000  ? 264 LYS B CB  1 
ATOM   4368  C CG  . LYS B 1 264 ? 3.36800   6.93900   -29.21600 1.000 30.46000  ? 264 LYS B CG  1 
ATOM   4369  C CD  . LYS B 1 264 ? 3.43000   6.63500   -27.72400 1.000 30.02000  ? 264 LYS B CD  1 
ATOM   4370  C CE  . LYS B 1 264 ? 4.79300   6.23400   -27.26100 1.000 37.73000  ? 264 LYS B CE  1 
ATOM   4371  N NZ  . LYS B 1 264 ? 5.01200   6.59700   -25.85900 1.000 39.31000  ? 264 LYS B NZ  1 
ATOM   4372  N N   . VAL B 1 265 ? 4.85400   6.06200   -33.44000 1.000 28.64000  ? 265 VAL B N   1 
ATOM   4373  C CA  . VAL B 1 265 ? 6.01500   5.90000   -34.36600 1.000 29.21000  ? 265 VAL B CA  1 
ATOM   4374  C C   . VAL B 1 265 ? 7.17800   6.58500   -33.64300 1.000 29.59000  ? 265 VAL B C   1 
ATOM   4375  O O   . VAL B 1 265 ? 7.21100   7.83500   -33.64200 1.000 35.16000  ? 265 VAL B O   1 
ATOM   4376  C CB  . VAL B 1 265 ? 5.76800   6.51300   -35.75700 1.000 37.83000  ? 265 VAL B CB  1 
ATOM   4377  C CG1 . VAL B 1 265 ? 7.06600   6.66500   -36.54100 1.000 34.58000  ? 265 VAL B CG1 1 
ATOM   4378  C CG2 . VAL B 1 265 ? 4.74500   5.71400   -36.55700 1.000 32.69000  ? 265 VAL B CG2 1 
ATOM   4379  N N   . ILE B 1 266 ? 8.08200   5.81100   -33.04300 1.000 32.82000  ? 266 ILE B N   1 
ATOM   4380  C CA  . ILE B 1 266 ? 9.13400   6.44500   -32.19000 1.000 33.39000  ? 266 ILE B CA  1 
ATOM   4381  C C   . ILE B 1 266 ? 10.45800  6.63300   -32.94000 1.000 33.87000  ? 266 ILE B C   1 
ATOM   4382  O O   . ILE B 1 266 ? 11.22900  5.65100   -33.02400 1.000 44.97000  ? 266 ILE B O   1 
ATOM   4383  C CB  . ILE B 1 266 ? 9.33700   5.62200   -30.90500 1.000 31.13000  ? 266 ILE B CB  1 
ATOM   4384  C CG1 . ILE B 1 266 ? 8.05500   5.53400   -30.08200 1.000 30.61000  ? 266 ILE B CG1 1 
ATOM   4385  C CG2 . ILE B 1 266 ? 10.49300  6.18200   -30.08000 1.000 38.24000  ? 266 ILE B CG2 1 
ATOM   4386  C CD1 . ILE B 1 266 ? 7.41500   4.15900   -30.07500 1.000 38.72000  ? 266 ILE B CD1 1 
ATOM   4387  N N   . VAL B 1 267 ? 10.71500  7.83800   -33.46400 1.000 29.14000  ? 267 VAL B N   1 
ATOM   4388  C CA  . VAL B 1 267 ? 12.02100  8.09600   -34.02700 1.000 38.27000  ? 267 VAL B CA  1 
ATOM   4389  C C   . VAL B 1 267 ? 12.93900  8.36300   -32.85300 1.000 39.20000  ? 267 VAL B C   1 
ATOM   4390  O O   . VAL B 1 267 ? 12.62800  9.21400   -32.01500 1.000 40.36000  ? 267 VAL B O   1 
ATOM   4391  C CB  . VAL B 1 267 ? 11.98700  9.31000   -34.97900 1.000 40.01000  ? 267 VAL B CB  1 
ATOM   4392  C CG1 . VAL B 1 267 ? 13.27700  9.41300   -35.77000 1.000 39.37000  ? 267 VAL B CG1 1 
ATOM   4393  C CG2 . VAL B 1 267 ? 10.79900  9.24700   -35.90200 1.000 34.67000  ? 267 VAL B CG2 1 
ATOM   4394  N N   . GLN B 1 268 ? 14.05100  7.64900   -32.76900 1.000 38.97000  ? 268 GLN B N   1 
ATOM   4395  C CA  . GLN B 1 268 ? 15.04300  7.99300   -31.76500 1.000 41.90000  ? 268 GLN B CA  1 
ATOM   4396  C C   . GLN B 1 268 ? 16.25400  8.62100   -32.42600 1.000 39.63000  ? 268 GLN B C   1 
ATOM   4397  O O   . GLN B 1 268 ? 16.89400  7.99600   -33.27900 1.000 39.52000  ? 268 GLN B O   1 
ATOM   4398  C CB  . GLN B 1 268 ? 15.46400  6.79700   -30.92700 1.000 40.96000  ? 268 GLN B CB  1 
ATOM   4399  C CG  . GLN B 1 268 ? 16.06600  7.26400   -29.61400 1.000 41.99000  ? 268 GLN B CG  1 
ATOM   4400  C CD  . GLN B 1 268 ? 17.04100  6.28500   -29.04900 1.000 49.60000  ? 268 GLN B CD  1 
ATOM   4401  O OE1 . GLN B 1 268 ? 18.22300  6.30700   -29.38000 1.000 48.09000  ? 268 GLN B OE1 1 
ATOM   4402  N NE2 . GLN B 1 268 ? 16.55500  5.40400   -28.18500 1.000 48.18000  ? 268 GLN B NE2 1 
ATOM   4403  N N   . TYR B 1 269 ? 16.59200  9.83600   -31.99100 1.000 40.67000  ? 269 TYR B N   1 
ATOM   4404  C CA  . TYR B 1 269 ? 17.65700  10.61600  -32.59700 1.000 39.97000  ? 269 TYR B CA  1 
ATOM   4405  C C   . TYR B 1 269 ? 18.83400  10.92200  -31.67700 1.000 40.81000  ? 269 TYR B C   1 
ATOM   4406  O O   . TYR B 1 269 ? 19.83700  11.46300  -32.15200 1.000 38.43000  ? 269 TYR B O   1 
ATOM   4407  C CB  . TYR B 1 269 ? 17.09300  11.94000  -33.13100 1.000 34.57000  ? 269 TYR B CB  1 
ATOM   4408  C CG  . TYR B 1 269 ? 16.63500  12.90100  -32.06900 1.000 33.92000  ? 269 TYR B CG  1 
ATOM   4409  C CD1 . TYR B 1 269 ? 15.44500  12.70200  -31.40000 1.000 32.71000  ? 269 TYR B CD1 1 
ATOM   4410  C CD2 . TYR B 1 269 ? 17.37900  14.02600  -31.75700 1.000 37.85000  ? 269 TYR B CD2 1 
ATOM   4411  C CE1 . TYR B 1 269 ? 15.01300  13.58400  -30.44000 1.000 32.87000  ? 269 TYR B CE1 1 
ATOM   4412  C CE2 . TYR B 1 269 ? 16.95000  14.92000  -30.78800 1.000 39.78000  ? 269 TYR B CE2 1 
ATOM   4413  C CZ  . TYR B 1 269 ? 15.76200  14.68800  -30.13400 1.000 37.95000  ? 269 TYR B CZ  1 
ATOM   4414  O OH  . TYR B 1 269 ? 15.31900  15.56500  -29.18000 1.000 35.61000  ? 269 TYR B OH  1 
ATOM   4415  N N   . GLY B 1 270 ? 18.75000  10.61400  -30.39600 1.000 39.85000  ? 270 GLY B N   1 
ATOM   4416  C CA  . GLY B 1 270 ? 19.82600  10.94600  -29.50500 1.000 36.00000  ? 270 GLY B CA  1 
ATOM   4417  C C   . GLY B 1 270 ? 19.86200  10.00400  -28.33100 1.000 42.29000  ? 270 GLY B C   1 
ATOM   4418  O O   . GLY B 1 270 ? 19.12100  9.01700   -28.26700 1.000 38.77000  ? 270 GLY B O   1 
ATOM   4419  N N   . PRO B 1 271 ? 20.73000  10.29300  -27.37000 1.000 41.06000  ? 271 PRO B N   1 
ATOM   4420  C CA  . PRO B 1 271 ? 20.94400  9.34100   -26.27800 1.000 41.00000  ? 271 PRO B CA  1 
ATOM   4421  C C   . PRO B 1 271 ? 19.71400  9.24800   -25.39200 1.000 44.09000  ? 271 PRO B C   1 
ATOM   4422  O O   . PRO B 1 271 ? 19.13100  10.26400  -24.99400 1.000 40.67000  ? 271 PRO B O   1 
ATOM   4423  C CB  . PRO B 1 271 ? 22.14900  9.92300   -25.52600 1.000 40.75000  ? 271 PRO B CB  1 
ATOM   4424  C CG  . PRO B 1 271 ? 22.78800  10.89600  -26.49100 1.000 37.21000  ? 271 PRO B CG  1 
ATOM   4425  C CD  . PRO B 1 271 ? 21.61500  11.46400  -27.25600 1.000 38.30000  ? 271 PRO B CD  1 
ATOM   4426  N N   . THR B 1 272 ? 19.31700  8.01300   -25.10000 1.000 40.37000  ? 272 THR B N   1 
ATOM   4427  C CA  . THR B 1 272 ? 18.20300  7.74000   -24.21100 1.000 35.45000  ? 272 THR B CA  1 
ATOM   4428  C C   . THR B 1 272 ? 18.66300  6.81400   -23.10000 1.000 43.92000  ? 272 THR B C   1 
ATOM   4429  O O   . THR B 1 272 ? 19.58400  6.01500   -23.27900 1.000 47.63000  ? 272 THR B O   1 
ATOM   4430  C CB  . THR B 1 272 ? 17.03900  7.08600   -24.93500 1.000 37.64000  ? 272 THR B CB  1 
ATOM   4431  O OG1 . THR B 1 272 ? 17.54300  6.03300   -25.75400 1.000 39.35000  ? 272 THR B OG1 1 
ATOM   4432  C CG2 . THR B 1 272 ? 16.28100  8.09300   -25.77300 1.000 36.90000  ? 272 THR B CG2 1 
ATOM   4433  N N   . THR B 1 273 ? 17.98200  6.91500   -21.95900 1.000 42.71000  ? 273 THR B N   1 
ATOM   4434  C CA  . THR B 1 273 ? 18.32700  6.16800   -20.76300 1.000 39.77000  ? 273 THR B CA  1 
ATOM   4435  C C   . THR B 1 273 ? 17.37400  5.02000   -20.46600 1.000 43.61000  ? 273 THR B C   1 
ATOM   4436  O O   . THR B 1 273 ? 17.75300  4.10400   -19.73000 1.000 50.28000  ? 273 THR B O   1 
ATOM   4437  C CB  . THR B 1 273 ? 18.34500  7.10100   -19.54600 1.000 45.77000  ? 273 THR B CB  1 
ATOM   4438  O OG1 . THR B 1 273 ? 16.99400  7.29700   -19.10500 1.000 55.15000  ? 273 THR B OG1 1 
ATOM   4439  C CG2 . THR B 1 273 ? 18.91600  8.47200   -19.91000 1.000 40.35000  ? 273 THR B CG2 1 
ATOM   4440  N N   . GLU B 1 274 ? 16.15900  5.04700   -21.00900 1.000 37.12000  ? 274 GLU B N   1 
ATOM   4441  C CA  . GLU B 1 274 ? 15.19700  3.99700   -20.71200 1.000 36.17000  ? 274 GLU B CA  1 
ATOM   4442  C C   . GLU B 1 274 ? 15.75000  2.63400   -21.11000 1.000 39.65000  ? 274 GLU B C   1 
ATOM   4443  O O   . GLU B 1 274 ? 16.42500  2.49700   -22.13300 1.000 39.51000  ? 274 GLU B O   1 
ATOM   4444  C CB  . GLU B 1 274 ? 13.89100  4.27600   -21.43800 1.000 30.98000  ? 274 GLU B CB  1 
ATOM   4445  C CG  . GLU B 1 274 ? 12.85500  3.23000   -21.19100 1.000 32.04000  ? 274 GLU B CG  1 
ATOM   4446  C CD  . GLU B 1 274 ? 11.45000  3.78400   -21.28000 1.000 32.77000  ? 274 GLU B CD  1 
ATOM   4447  O OE1 . GLU B 1 274 ? 11.28600  5.02800   -21.18000 1.000 32.48000  ? 274 GLU B OE1 1 
ATOM   4448  O OE2 . GLU B 1 274 ? 10.51600  2.96000   -21.44700 1.000 28.70000  ? 274 GLU B OE2 1 
ATOM   4449  N N   . THR B 1 275 ? 15.48300  1.62000   -20.28200 1.000 38.09000  ? 275 THR B N   1 
ATOM   4450  C CA  . THR B 1 275 ? 16.01000  0.27900   -20.51500 1.000 37.99000  ? 275 THR B CA  1 
ATOM   4451  C C   . THR B 1 275 ? 14.94100  -0.71500  -20.95300 1.000 37.11000  ? 275 THR B C   1 
ATOM   4452  O O   . THR B 1 275 ? 15.27400  -1.86600  -21.26400 1.000 38.93000  ? 275 THR B O   1 
ATOM   4453  C CB  . THR B 1 275 ? 16.72100  -0.25400  -19.25400 1.000 47.13000  ? 275 THR B CB  1 
ATOM   4454  O OG1 . THR B 1 275 ? 15.78400  -0.36600  -18.17100 1.000 35.87000  ? 275 THR B OG1 1 
ATOM   4455  C CG2 . THR B 1 275 ? 17.89200  0.66100   -18.83400 1.000 38.87000  ? 275 THR B CG2 1 
ATOM   4456  N N   . LEU B 1 276 ? 13.67800  -0.31200  -21.00400 1.000 32.26000  ? 276 LEU B N   1 
ATOM   4457  C CA  . LEU B 1 276 ? 12.62800  -1.23000  -21.42700 1.000 35.84000  ? 276 LEU B CA  1 
ATOM   4458  C C   . LEU B 1 276 ? 12.72300  -1.48800  -22.93200 1.000 44.17000  ? 276 LEU B C   1 
ATOM   4459  O O   . LEU B 1 276 ? 13.02100  -0.57800  -23.71100 1.000 42.40000  ? 276 LEU B O   1 
ATOM   4460  C CB  . LEU B 1 276 ? 11.24300  -0.66700  -21.06200 1.000 40.23000  ? 276 LEU B CB  1 
ATOM   4461  C CG  . LEU B 1 276 ? 10.64600  -0.71100  -19.63600 1.000 34.45000  ? 276 LEU B CG  1 
ATOM   4462  C CD1 . LEU B 1 276 ? 11.46100  0.08400   -18.66100 1.000 30.17000  ? 276 LEU B CD1 1 
ATOM   4463  C CD2 . LEU B 1 276 ? 9.21300   -0.19100  -19.61700 1.000 31.42000  ? 276 LEU B CD2 1 
ATOM   4464  N N   . SER B 1 277 ? 12.46200  -2.73900  -23.33100 1.000 45.48000  ? 277 SER B N   1 
ATOM   4465  C CA  . SER B 1 277 ? 12.56500  -3.16400  -24.72400 1.000 33.17000  ? 277 SER B CA  1 
ATOM   4466  C C   . SER B 1 277 ? 11.41400  -2.63600  -25.57500 1.000 39.83000  ? 277 SER B C   1 
ATOM   4467  O O   . SER B 1 277 ? 10.30500  -2.38500  -25.08500 1.000 36.77000  ? 277 SER B O   1 
ATOM   4468  C CB  . SER B 1 277 ? 12.57500  -4.68800  -24.82300 1.000 35.78000  ? 277 SER B CB  1 
ATOM   4469  O OG  . SER B 1 277 ? 13.89100  -5.19200  -24.85300 1.000 47.95000  ? 277 SER B OG  1 
ATOM   4470  N N   . SER B 1 278 ? 11.67900  -2.52200  -26.88000 1.000 42.96000  ? 278 SER B N   1 
ATOM   4471  C CA  . SER B 1 278 ? 10.76700  -1.86000  -27.79200 1.000 39.94000  ? 278 SER B CA  1 
ATOM   4472  C C   . SER B 1 278 ? 10.74800  -2.56000  -29.14200 1.000 43.43000  ? 278 SER B C   1 
ATOM   4473  O O   . SER B 1 278 ? 11.80700  -2.93800  -29.65800 1.000 47.30000  ? 278 SER B O   1 
ATOM   4474  C CB  . SER B 1 278 ? 11.19600  -0.40600  -27.97800 1.000 37.96000  ? 278 SER B CB  1 
ATOM   4475  O OG  . SER B 1 278 ? 10.20100  0.34400   -28.63200 1.000 43.44000  ? 278 SER B OG  1 
ATOM   4476  N N   . PRO B 1 279 ? 9.57000   -2.74300  -29.74200 1.000 37.77000  ? 279 PRO B N   1 
ATOM   4477  C CA  . PRO B 1 279 ? 9.49700   -3.46500  -31.02500 1.000 38.52000  ? 279 PRO B CA  1 
ATOM   4478  C C   . PRO B 1 279 ? 10.16300  -2.66800  -32.14100 1.000 39.34000  ? 279 PRO B C   1 
ATOM   4479  O O   . PRO B 1 279 ? 9.89900   -1.48100  -32.31800 1.000 36.50000  ? 279 PRO B O   1 
ATOM   4480  C CB  . PRO B 1 279 ? 7.98700   -3.62800  -31.25600 1.000 37.46000  ? 279 PRO B CB  1 
ATOM   4481  C CG  . PRO B 1 279 ? 7.36100   -3.40900  -29.90500 1.000 34.01000  ? 279 PRO B CG  1 
ATOM   4482  C CD  . PRO B 1 279 ? 8.23300   -2.40700  -29.22400 1.000 31.56000  ? 279 PRO B CD  1 
ATOM   4483  N N   . VAL B 1 280 ? 11.00400  -3.34100  -32.91100 1.000 37.41000  ? 280 VAL B N   1 
ATOM   4484  C CA  . VAL B 1 280 ? 11.79200  -2.69200  -33.96000 1.000 33.15000  ? 280 VAL B CA  1 
ATOM   4485  C C   . VAL B 1 280 ? 10.98400  -2.59200  -35.24900 1.000 39.72000  ? 280 VAL B C   1 
ATOM   4486  O O   . VAL B 1 280 ? 10.48800  -3.60500  -35.76200 1.000 38.51000  ? 280 VAL B O   1 
ATOM   4487  C CB  . VAL B 1 280 ? 13.09300  -3.46400  -34.20700 1.000 28.04000  ? 280 VAL B CB  1 
ATOM   4488  C CG1 . VAL B 1 280 ? 13.92100  -2.74000  -35.23000 1.000 31.85000  ? 280 VAL B CG1 1 
ATOM   4489  C CG2 . VAL B 1 280 ? 13.86100  -3.65500  -32.89500 1.000 36.60000  ? 280 VAL B CG2 1 
ATOM   4490  N N   . LEU B 1 281 ? 10.87000  -1.37700  -35.80100 1.000 38.18000  ? 281 LEU B N   1 
ATOM   4491  C CA  . LEU B 1 281 ? 10.18400  -1.16100  -37.07500 1.000 30.10000  ? 281 LEU B CA  1 
ATOM   4492  C C   . LEU B 1 281 ? 11.18000  -1.01300  -38.21800 1.000 32.92000  ? 281 LEU B C   1 
ATOM   4493  O O   . LEU B 1 281 ? 11.17500  -1.81000  -39.15700 1.000 35.66000  ? 281 LEU B O   1 
ATOM   4494  C CB  . LEU B 1 281 ? 9.29600   0.07500   -36.97400 1.000 26.04000  ? 281 LEU B CB  1 
ATOM   4495  C CG  . LEU B 1 281 ? 8.21200   0.29800   -38.00600 1.000 21.20000  ? 281 LEU B CG  1 
ATOM   4496  C CD1 . LEU B 1 281 ? 7.17300   -0.77300  -37.87700 1.000 26.16000  ? 281 LEU B CD1 1 
ATOM   4497  C CD2 . LEU B 1 281 ? 7.56800   1.63900   -37.79000 1.000 18.37000  ? 281 LEU B CD2 1 
ATOM   4498  N N   . GLY B 1 282 ? 12.06200  -0.02300  -38.13200 1.000 34.72000  ? 282 GLY B N   1 
ATOM   4499  C CA  . GLY B 1 282 ? 13.09100  0.17000   -39.13600 1.000 38.28000  ? 282 GLY B CA  1 
ATOM   4500  C C   . GLY B 1 282 ? 14.16000  1.16800   -38.71500 1.000 38.97000  ? 282 GLY B C   1 
ATOM   4501  O O   . GLY B 1 282 ? 14.55800  1.19900   -37.54800 1.000 39.13000  ? 282 GLY B O   1 
ATOM   4502  N N   . LYS B 1 283 ? 14.62200  1.98300   -39.66300 1.000 38.55000  ? 283 LYS B N   1 
ATOM   4503  C CA  . LYS B 1 283 ? 15.68500  2.94600   -39.41100 1.000 38.97000  ? 283 LYS B CA  1 
ATOM   4504  C C   . LYS B 1 283 ? 15.70800  4.00100   -40.51100 1.000 39.18000  ? 283 LYS B C   1 
ATOM   4505  O O   . LYS B 1 283 ? 15.43000  3.71100   -41.67600 1.000 38.30000  ? 283 LYS B O   1 
ATOM   4506  C CB  . LYS B 1 283 ? 17.05500  2.25600   -39.31500 1.000 38.15000  ? 283 LYS B CB  1 
ATOM   4507  C CG  . LYS B 1 283 ? 18.13900  3.15500   -38.74500 1.000 37.86000  ? 283 LYS B CG  1 
ATOM   4508  C CD  . LYS B 1 283 ? 19.46000  2.44200   -38.57700 1.000 38.62000  ? 283 LYS B CD  1 
ATOM   4509  C CE  . LYS B 1 283 ? 20.60200  3.44300   -38.69000 1.000 43.99000  ? 283 LYS B CE  1 
ATOM   4510  N NZ  . LYS B 1 283 ? 21.89400  2.89000   -38.19600 1.000 57.57000  ? 283 LYS B NZ  1 
ATOM   4511  N N   . VAL B 1 284 ? 16.06100  5.23100   -40.12600 1.000 43.41000  ? 284 VAL B N   1 
ATOM   4512  C CA  . VAL B 1 284 ? 16.34700  6.26900   -41.11100 1.000 39.19000  ? 284 VAL B CA  1 
ATOM   4513  C C   . VAL B 1 284 ? 17.58800  5.89600   -41.90000 1.000 41.12000  ? 284 VAL B C   1 
ATOM   4514  O O   . VAL B 1 284 ? 18.56800  5.38500   -41.34700 1.000 45.20000  ? 284 VAL B O   1 
ATOM   4515  C CB  . VAL B 1 284 ? 16.54900  7.62500   -40.41600 1.000 40.09000  ? 284 VAL B CB  1 
ATOM   4516  C CG1 . VAL B 1 284 ? 16.85200  8.68400   -41.44600 1.000 40.12000  ? 284 VAL B CG1 1 
ATOM   4517  C CG2 . VAL B 1 284 ? 15.32100  7.98100   -39.58100 1.000 43.41000  ? 284 VAL B CG2 1 
ATOM   4518  N N   . VAL B 1 285 ? 17.55900  6.14200   -43.21200 1.000 43.71000  ? 285 VAL B N   1 
ATOM   4519  C CA  . VAL B 1 285 ? 18.75000  5.86000   -44.00500 1.000 40.86000  ? 285 VAL B CA  1 
ATOM   4520  C C   . VAL B 1 285 ? 19.86500  6.75800   -43.51200 1.000 38.35000  ? 285 VAL B C   1 
ATOM   4521  O O   . VAL B 1 285 ? 19.66500  7.95900   -43.30300 1.000 39.41000  ? 285 VAL B O   1 
ATOM   4522  C CB  . VAL B 1 285 ? 18.47500  6.03600   -45.50800 1.000 37.04000  ? 285 VAL B CB  1 
ATOM   4523  C CG1 . VAL B 1 285 ? 17.35900  5.12000   -45.92400 1.000 40.83000  ? 285 VAL B CG1 1 
ATOM   4524  C CG2 . VAL B 1 285 ? 18.16100  7.47100   -45.86400 1.000 35.50000  ? 285 VAL B CG2 1 
ATOM   4525  N N   . ASP B 1 286 ? 21.03300  6.15600   -43.26700 1.000 39.38000  ? 286 ASP B N   1 
ATOM   4526  C CA  . ASP B 1 286 ? 22.18500  6.84700   -42.69800 1.000 37.39000  ? 286 ASP B CA  1 
ATOM   4527  C C   . ASP B 1 286 ? 22.35600  8.22200   -43.32500 1.000 38.93000  ? 286 ASP B C   1 
ATOM   4528  O O   . ASP B 1 286 ? 22.67300  9.18800   -42.62900 1.000 37.69000  ? 286 ASP B O   1 
ATOM   4529  C CB  . ASP B 1 286 ? 23.46100  6.02800   -42.89500 1.000 34.81000  ? 286 ASP B CB  1 
ATOM   4530  C CG  . ASP B 1 286 ? 23.36400  4.61400   -42.32800 1.000 43.97000  ? 286 ASP B CG  1 
ATOM   4531  O OD1 . ASP B 1 286 ? 22.29300  3.96800   -42.41500 1.000 47.24000  ? 286 ASP B OD1 1 
ATOM   4532  O OD2 . ASP B 1 286 ? 24.38700  4.13500   -41.79400 1.000 55.44000  ? 286 ASP B OD2 1 
ATOM   4533  N N   . SER B 1 287 ? 22.10900  8.31800   -44.63700 1.000 36.23000  ? 287 SER B N   1 
ATOM   4534  C CA  . SER B 1 287 ? 22.24200  9.58500   -45.35000 1.000 33.08000  ? 287 SER B CA  1 
ATOM   4535  C C   . SER B 1 287 ? 21.49100  10.71100  -44.65000 1.000 35.65000  ? 287 SER B C   1 
ATOM   4536  O O   . SER B 1 287 ? 21.95500  11.85600  -44.62900 1.000 40.58000  ? 287 SER B O   1 
ATOM   4537  C CB  . SER B 1 287 ? 21.74400  9.42700   -46.78700 1.000 40.19000  ? 287 SER B CB  1 
ATOM   4538  O OG  . SER B 1 287 ? 22.51200  8.46600   -47.48700 1.000 48.52000  ? 287 SER B OG  1 
ATOM   4539  N N   . HIS B 1 288 ? 20.33600  10.40600  -44.06500 1.000 41.35000  ? 288 HIS B N   1 
ATOM   4540  C CA  . HIS B 1 288 ? 19.44800  11.42300  -43.51800 1.000 40.72000  ? 288 HIS B CA  1 
ATOM   4541  C C   . HIS B 1 288 ? 19.39400  11.43500  -41.99800 1.000 37.16000  ? 288 HIS B C   1 
ATOM   4542  O O   . HIS B 1 288 ? 18.49800  12.06500  -41.43200 1.000 34.51000  ? 288 HIS B O   1 
ATOM   4543  C CB  . HIS B 1 288 ? 18.03400  11.23500  -44.06100 1.000 41.68000  ? 288 HIS B CB  1 
ATOM   4544  C CG  . HIS B 1 288 ? 17.94200  11.29900  -45.54700 1.000 44.43000  ? 288 HIS B CG  1 
ATOM   4545  N ND1 . HIS B 1 288 ? 16.95400  10.64900  -46.25700 1.000 50.15000  ? 288 HIS B ND1 1 
ATOM   4546  C CD2 . HIS B 1 288 ? 18.72100  11.92500  -46.46100 1.000 40.92000  ? 288 HIS B CD2 1 
ATOM   4547  C CE1 . HIS B 1 288 ? 17.13000  10.87400  -47.54700 1.000 50.36000  ? 288 HIS B CE1 1 
ATOM   4548  N NE2 . HIS B 1 288 ? 18.19400  11.64300  -47.69600 1.000 47.22000  ? 288 HIS B NE2 1 
ATOM   4549  N N   . ALA B 1 289 ? 20.30800  10.75000  -41.32200 1.000 36.69000  ? 289 ALA B N   1 
ATOM   4550  C CA  . ALA B 1 289 ? 20.26200  10.74800  -39.86500 1.000 34.36000  ? 289 ALA B CA  1 
ATOM   4551  C C   . ALA B 1 289 ? 20.61000  12.12300  -39.29000 1.000 38.18000  ? 289 ALA B C   1 
ATOM   4552  O O   . ALA B 1 289 ? 20.04200  12.54000  -38.28000 1.000 40.75000  ? 289 ALA B O   1 
ATOM   4553  C CB  . ALA B 1 289 ? 21.20500  9.67900   -39.32200 1.000 26.32000  ? 289 ALA B CB  1 
ATOM   4554  N N   . ASP B 1 290 ? 21.54300  12.83800  -39.91600 1.000 39.00000  ? 290 ASP B N   1 
ATOM   4555  C CA  . ASP B 1 290 ? 21.96500  14.12000  -39.36600 1.000 34.66000  ? 290 ASP B CA  1 
ATOM   4556  C C   . ASP B 1 290 ? 20.83300  15.12100  -39.38300 1.000 33.93000  ? 290 ASP B C   1 
ATOM   4557  O O   . ASP B 1 290 ? 20.79800  16.04800  -38.56400 1.000 40.50000  ? 290 ASP B O   1 
ATOM   4558  C CB  . ASP B 1 290 ? 23.15700  14.65700  -40.14900 1.000 41.42000  ? 290 ASP B CB  1 
ATOM   4559  C CG  . ASP B 1 290 ? 24.47200  14.12700  -39.63400 1.000 56.52000  ? 290 ASP B CG  1 
ATOM   4560  O OD1 . ASP B 1 290 ? 24.83100  12.97400  -39.95500 1.000 60.91000  ? 290 ASP B OD1 1 
ATOM   4561  O OD2 . ASP B 1 290 ? 25.13900  14.85800  -38.87200 1.000 64.10000  ? 290 ASP B OD2 1 
ATOM   4562  N N   . ARG B 1 291 ? 19.89000  14.95800  -40.31300 1.000 39.26000  ? 291 ARG B N   1 
ATOM   4563  C CA  . ARG B 1 291 ? 18.73300  15.84400  -40.37900 1.000 35.81000  ? 291 ARG B CA  1 
ATOM   4564  C C   . ARG B 1 291 ? 17.86600  15.75700  -39.13000 1.000 40.61000  ? 291 ARG B C   1 
ATOM   4565  O O   . ARG B 1 291 ? 16.92100  16.54500  -38.98700 1.000 43.13000  ? 291 ARG B O   1 
ATOM   4566  C CB  . ARG B 1 291 ? 17.87700  15.51000  -41.61000 1.000 32.77000  ? 291 ARG B CB  1 
ATOM   4567  C CG  . ARG B 1 291 ? 18.61400  15.47700  -42.94600 1.000 32.98000  ? 291 ARG B CG  1 
ATOM   4568  C CD  . ARG B 1 291 ? 17.79100  14.76000  -44.00900 1.000 43.60000  ? 291 ARG B CD  1 
ATOM   4569  N NE  . ARG B 1 291 ? 18.31600  14.97800  -45.34800 1.000 39.94000  ? 291 ARG B NE  1 
ATOM   4570  C CZ  . ARG B 1 291 ? 17.70400  15.70300  -46.26700 1.000 37.23000  ? 291 ARG B CZ  1 
ATOM   4571  N NH1 . ARG B 1 291 ? 16.50900  16.22000  -46.04600 1.000 31.62000  ? 291 ARG B NH1 1 
ATOM   4572  N NH2 . ARG B 1 291 ? 18.31100  15.92600  -47.43200 1.000 38.69000  ? 291 ARG B NH2 1 
ATOM   4573  N N   . LEU B 1 292 ? 18.16300  14.81800  -38.23000 1.000 31.86000  ? 292 LEU B N   1 
ATOM   4574  C CA  . LEU B 1 292 ? 17.25000  14.50200  -37.14000 1.000 34.53000  ? 292 LEU B CA  1 
ATOM   4575  C C   . LEU B 1 292 ? 17.43500  15.43000  -35.95300 1.000 37.67000  ? 292 LEU B C   1 
ATOM   4576  O O   . LEU B 1 292 ? 16.47000  15.73200  -35.24200 1.000 38.63000  ? 292 LEU B O   1 
ATOM   4577  C CB  . LEU B 1 292 ? 17.45200  13.05600  -36.70400 1.000 39.58000  ? 292 LEU B CB  1 
ATOM   4578  C CG  . LEU B 1 292 ? 16.90400  11.99400  -37.64900 1.000 35.76000  ? 292 LEU B CG  1 
ATOM   4579  C CD1 . LEU B 1 292 ? 17.27200  10.60800  -37.13800 1.000 34.25000  ? 292 LEU B CD1 1 
ATOM   4580  C CD2 . LEU B 1 292 ? 15.38400  12.16500  -37.78400 1.000 32.82000  ? 292 LEU B CD2 1 
ATOM   4581  N N   . ALA B 1 293 ? 18.66400  15.84000  -35.67900 1.000 38.02000  ? 293 ALA B N   1 
ATOM   4582  C CA  . ALA B 1 293 ? 18.89900  16.63700  -34.48600 1.000 38.62000  ? 293 ALA B CA  1 
ATOM   4583  C C   . ALA B 1 293 ? 18.05400  17.90100  -34.50400 1.000 35.04000  ? 293 ALA B C   1 
ATOM   4584  O O   . ALA B 1 293 ? 17.48100  18.28800  -33.48100 1.000 36.65000  ? 293 ALA B O   1 
ATOM   4585  C CB  . ALA B 1 293 ? 20.38800  16.96100  -34.36700 1.000 44.69000  ? 293 ALA B CB  1 
ATOM   4586  N N   . GLU B 1 294 ? 17.93800  18.54000  -35.66700 1.000 32.43000  ? 294 GLU B N   1 
ATOM   4587  C CA  . GLU B 1 294 ? 17.13200  19.74600  -35.75800 1.000 41.43000  ? 294 GLU B CA  1 
ATOM   4588  C C   . GLU B 1 294 ? 15.67900  19.47100  -35.37500 1.000 40.51000  ? 294 GLU B C   1 
ATOM   4589  O O   . GLU B 1 294 ? 15.12600  20.12400  -34.48400 1.000 38.00000  ? 294 GLU B O   1 
ATOM   4590  C CB  . GLU B 1 294 ? 17.21000  20.32200  -37.16900 1.000 45.16000  ? 294 GLU B CB  1 
ATOM   4591  C CG  . GLU B 1 294 ? 16.65400  21.75000  -37.24000 1.000 52.51000  ? 294 GLU B CG  1 
ATOM   4592  C CD  . GLU B 1 294 ? 16.13200  22.15100  -38.62100 1.000 53.15000  ? 294 GLU B CD  1 
ATOM   4593  O OE1 . GLU B 1 294 ? 16.95600  22.32700  -39.54900 1.000 60.49000  ? 294 GLU B OE1 1 
ATOM   4594  O OE2 . GLU B 1 294 ? 14.89400  22.29100  -38.77600 1.000 47.85000  ? 294 GLU B OE2 1 
ATOM   4595  N N   . VAL B 1 295 ? 15.03700  18.52700  -36.07500 1.000 43.02000  ? 295 VAL B N   1 
ATOM   4596  C CA  . VAL B 1 295 ? 13.63900  18.20800  -35.79500 1.000 35.35000  ? 295 VAL B CA  1 
ATOM   4597  C C   . VAL B 1 295 ? 13.46700  17.82700  -34.34200 1.000 34.76000  ? 295 VAL B C   1 
ATOM   4598  O O   . VAL B 1 295 ? 12.46600  18.18400  -33.71400 1.000 32.43000  ? 295 VAL B O   1 
ATOM   4599  C CB  . VAL B 1 295 ? 13.14900  17.07200  -36.70400 1.000 32.04000  ? 295 VAL B CB  1 
ATOM   4600  C CG1 . VAL B 1 295 ? 11.69100  16.79000  -36.42700 1.000 35.24000  ? 295 VAL B CG1 1 
ATOM   4601  C CG2 . VAL B 1 295 ? 13.38900  17.40400  -38.16000 1.000 37.02000  ? 295 VAL B CG2 1 
ATOM   4602  N N   . GLY B 1 296 ? 14.43400  17.07700  -33.79400 1.000 33.71000  ? 296 GLY B N   1 
ATOM   4603  C CA  . GLY B 1 296 ? 14.34800  16.66400  -32.40600 1.000 37.04000  ? 296 GLY B CA  1 
ATOM   4604  C C   . GLY B 1 296 ? 14.33800  17.84800  -31.46300 1.000 38.09000  ? 296 GLY B C   1 
ATOM   4605  O O   . GLY B 1 296 ? 13.54800  17.89900  -30.52100 1.000 37.58000  ? 296 GLY B O   1 
ATOM   4606  N N   . LYS B 1 297 ? 15.18000  18.83700  -31.73200 1.000 31.17000  ? 297 LYS B N   1 
ATOM   4607  C CA  . LYS B 1 297 ? 15.18000  20.01400  -30.88200 1.000 32.16000  ? 297 LYS B CA  1 
ATOM   4608  C C   . LYS B 1 297 ? 13.89500  20.80900  -31.04500 1.000 35.00000  ? 297 LYS B C   1 
ATOM   4609  O O   . LYS B 1 297 ? 13.31900  21.27700  -30.05900 1.000 35.58000  ? 297 LYS B O   1 
ATOM   4610  C CB  . LYS B 1 297 ? 16.40100  20.85600  -31.19900 1.000 36.75000  ? 297 LYS B CB  1 
ATOM   4611  C CG  . LYS B 1 297 ? 17.63700  20.00300  -31.34800 1.000 40.21000  ? 297 LYS B CG  1 
ATOM   4612  C CD  . LYS B 1 297 ? 18.88000  20.85200  -31.36100 1.000 44.12000  ? 297 LYS B CD  1 
ATOM   4613  C CE  . LYS B 1 297 ? 20.10400  19.97700  -31.36600 1.000 58.98000  ? 297 LYS B CE  1 
ATOM   4614  N NZ  . LYS B 1 297 ? 21.16900  20.59200  -32.23000 1.000 58.83000  ? 297 LYS B NZ  1 
ATOM   4615  N N   . ALA B 1 298 ? 13.40700  20.95000  -32.27600 1.000 36.76000  ? 298 ALA B N   1 
ATOM   4616  C CA  . ALA B 1 298 ? 12.17100  21.70500  -32.47100 1.000 32.72000  ? 298 ALA B CA  1 
ATOM   4617  C C   . ALA B 1 298 ? 10.97500  20.99400  -31.85600 1.000 38.03000  ? 298 ALA B C   1 
ATOM   4618  O O   . ALA B 1 298 ? 10.03600  21.65200  -31.39100 1.000 35.96000  ? 298 ALA B O   1 
ATOM   4619  C CB  . ALA B 1 298 ? 11.91600  21.95700  -33.95500 1.000 27.79000  ? 298 ALA B CB  1 
ATOM   4620  N N   . VAL B 1 299 ? 11.01100  19.65800  -31.81200 1.000 36.88000  ? 299 VAL B N   1 
ATOM   4621  C CA  . VAL B 1 299 ? 9.91900   18.88600  -31.21900 1.000 37.01000  ? 299 VAL B CA  1 
ATOM   4622  C C   . VAL B 1 299 ? 10.02600  18.90800  -29.69900 1.000 37.67000  ? 299 VAL B C   1 
ATOM   4623  O O   . VAL B 1 299 ? 8.99500   18.91700  -29.00700 1.000 31.08000  ? 299 VAL B O   1 
ATOM   4624  C CB  . VAL B 1 299 ? 9.90600   17.45000  -31.78500 1.000 33.21000  ? 299 VAL B CB  1 
ATOM   4625  C CG1 . VAL B 1 299 ? 8.66600   16.69100  -31.36000 1.000 34.05000  ? 299 VAL B CG1 1 
ATOM   4626  C CG2 . VAL B 1 299 ? 9.96400   17.47500  -33.30300 1.000 31.90000  ? 299 VAL B CG2 1 
ATOM   4627  N N   . TRP B 1 300 ? 11.24800  18.95000  -29.15500 1.000 28.82000  ? 300 TRP B N   1 
ATOM   4628  C CA  . TRP B 1 300 ? 11.40600  19.31000  -27.75000 1.000 27.55000  ? 300 TRP B CA  1 
ATOM   4629  C C   . TRP B 1 300 ? 10.78100  20.65900  -27.46500 1.000 33.94000  ? 300 TRP B C   1 
ATOM   4630  O O   . TRP B 1 300 ? 10.06200  20.82500  -26.47600 1.000 33.74000  ? 300 TRP B O   1 
ATOM   4631  C CB  . TRP B 1 300 ? 12.87400  19.33700  -27.33900 1.000 31.63000  ? 300 TRP B CB  1 
ATOM   4632  C CG  . TRP B 1 300 ? 13.06600  19.56700  -25.85000 1.000 38.85000  ? 300 TRP B CG  1 
ATOM   4633  C CD1 . TRP B 1 300 ? 13.74700  20.59500  -25.24900 1.000 34.00000  ? 300 TRP B CD1 1 
ATOM   4634  C CD2 . TRP B 1 300 ? 12.55800  18.75200  -24.77600 1.000 39.60000  ? 300 TRP B CD2 1 
ATOM   4635  N NE1 . TRP B 1 300 ? 13.69700  20.46200  -23.87900 1.000 37.34000  ? 300 TRP B NE1 1 
ATOM   4636  C CE2 . TRP B 1 300 ? 12.97500  19.34000  -23.56400 1.000 39.49000  ? 300 TRP B CE2 1 
ATOM   4637  C CE3 . TRP B 1 300 ? 11.80200  17.56900  -24.72700 1.000 40.00000  ? 300 TRP B CE3 1 
ATOM   4638  C CZ2 . TRP B 1 300 ? 12.65500  18.78500  -22.31400 1.000 42.57000  ? 300 TRP B CZ2 1 
ATOM   4639  C CZ3 . TRP B 1 300 ? 11.49100  17.02000  -23.47900 1.000 39.81000  ? 300 TRP B CZ3 1 
ATOM   4640  C CH2 . TRP B 1 300 ? 11.92000  17.63200  -22.29600 1.000 39.10000  ? 300 TRP B CH2 1 
ATOM   4641  N N   . GLU B 1 301 ? 11.05500  21.65100  -28.31700 1.000 33.50000  ? 301 GLU B N   1 
ATOM   4642  C CA  . GLU B 1 301 ? 10.47000  22.96300  -28.08600 1.000 31.41000  ? 301 GLU B CA  1 
ATOM   4643  C C   . GLU B 1 301 ? 8.95300   22.87300  -28.04800 1.000 32.51000  ? 301 GLU B C   1 
ATOM   4644  O O   . GLU B 1 301 ? 8.32100   23.34200  -27.09700 1.000 35.10000  ? 301 GLU B O   1 
ATOM   4645  C CB  . GLU B 1 301 ? 10.92200  23.97100  -29.14600 1.000 33.42000  ? 301 GLU B CB  1 
ATOM   4646  C CG  . GLU B 1 301 ? 10.15800  25.31700  -29.02300 1.000 40.34000  ? 301 GLU B CG  1 
ATOM   4647  C CD  . GLU B 1 301 ? 11.04500  26.53700  -28.79800 1.000 49.84000  ? 301 GLU B CD  1 
ATOM   4648  O OE1 . GLU B 1 301 ? 12.28800  26.38300  -28.76400 1.000 60.54000  ? 301 GLU B OE1 1 
ATOM   4649  O OE2 . GLU B 1 301 ? 10.49300  27.65100  -28.66700 1.000 49.98000  ? 301 GLU B OE2 1 
ATOM   4650  N N   . SER B 1 302 ? 8.35000   22.24600  -29.06300 1.000 30.71000  ? 302 SER B N   1 
ATOM   4651  C CA  . SER B 1 302 ? 6.89200   22.19500  -29.14100 1.000 29.23000  ? 302 SER B CA  1 
ATOM   4652  C C   . SER B 1 302 ? 6.30400   21.47200  -27.93300 1.000 29.37000  ? 302 SER B C   1 
ATOM   4653  O O   . SER B 1 302 ? 5.39800   21.98900  -27.26700 1.000 21.87000  ? 302 SER B O   1 
ATOM   4654  C CB  . SER B 1 302 ? 6.46500   21.52100  -30.44300 1.000 26.81000  ? 302 SER B CB  1 
ATOM   4655  O OG  . SER B 1 302 ? 5.13500   21.05200  -30.36900 1.000 26.00000  ? 302 SER B OG  1 
ATOM   4656  N N   . THR B 1 303 ? 6.84700   20.29000  -27.60600 1.000 32.63000  ? 303 THR B N   1 
ATOM   4657  C CA  . THR B 1 303 ? 6.27500   19.45800  -26.54900 1.000 34.70000  ? 303 THR B CA  1 
ATOM   4658  C C   . THR B 1 303 ? 6.57100   20.02600  -25.16500 1.000 34.51000  ? 303 THR B C   1 
ATOM   4659  O O   . THR B 1 303 ? 5.69100   20.06700  -24.29900 1.000 33.16000  ? 303 THR B O   1 
ATOM   4660  C CB  . THR B 1 303 ? 6.81700   18.03400  -26.64400 1.000 30.19000  ? 303 THR B CB  1 
ATOM   4661  O OG1 . THR B 1 303 ? 6.62400   17.52600  -27.96300 1.000 31.12000  ? 303 THR B OG1 1 
ATOM   4662  C CG2 . THR B 1 303 ? 6.10700   17.14000  -25.65700 1.000 33.30000  ? 303 THR B CG2 1 
ATOM   4663  N N   . PHE B 1 304 ? 7.81700   20.44000  -24.93200 1.000 29.74000  ? 304 PHE B N   1 
ATOM   4664  C CA  . PHE B 1 304 ? 8.18700   21.02700  -23.65900 1.000 29.80000  ? 304 PHE B CA  1 
ATOM   4665  C C   . PHE B 1 304 ? 7.52100   22.38100  -23.45700 1.000 32.79000  ? 304 PHE B C   1 
ATOM   4666  O O   . PHE B 1 304 ? 7.03600   22.67700  -22.35900 1.000 34.10000  ? 304 PHE B O   1 
ATOM   4667  C CB  . PHE B 1 304 ? 9.70300   21.16500  -23.58900 1.000 31.87000  ? 304 PHE B CB  1 
ATOM   4668  C CG  . PHE B 1 304 ? 10.25700  21.15100  -22.20200 1.000 38.86000  ? 304 PHE B CG  1 
ATOM   4669  C CD1 . PHE B 1 304 ? 9.68000   20.36100  -21.21900 1.000 37.75000  ? 304 PHE B CD1 1 
ATOM   4670  C CD2 . PHE B 1 304 ? 11.37800  21.90200  -21.88200 1.000 39.28000  ? 304 PHE B CD2 1 
ATOM   4671  C CE1 . PHE B 1 304 ? 10.20200  20.32400  -19.93600 1.000 35.95000  ? 304 PHE B CE1 1 
ATOM   4672  C CE2 . PHE B 1 304 ? 11.90300  21.87200  -20.60200 1.000 40.88000  ? 304 PHE B CE2 1 
ATOM   4673  C CZ  . PHE B 1 304 ? 11.31800  21.08200  -19.62900 1.000 38.53000  ? 304 PHE B CZ  1 
ATOM   4674  N N   . SER B 1 305 ? 7.44400   23.20300  -24.51100 1.000 29.84000  ? 305 SER B N   1 
ATOM   4675  C CA  . SER B 1 305 ? 7.35100   24.65800  -24.36200 1.000 27.43000  ? 305 SER B CA  1 
ATOM   4676  C C   . SER B 1 305 ? 6.26500   25.37500  -25.15900 1.000 28.46000  ? 305 SER B C   1 
ATOM   4677  O O   . SER B 1 305 ? 5.32500   25.92500  -24.57700 1.000 25.85000  ? 305 SER B O   1 
ATOM   4678  C CB  . SER B 1 305 ? 8.68800   25.29800  -24.72700 1.000 34.03000  ? 305 SER B CB  1 
ATOM   4679  O OG  . SER B 1 305 ? 8.55400   26.69800  -24.93200 1.000 48.50000  ? 305 SER B OG  1 
ATOM   4680  N N   . SER B 1 306 ? 6.43600   25.45900  -26.48100 1.000 29.74000  ? 306 SER B N   1 
ATOM   4681  C CA  . SER B 1 306 ? 5.64800   26.41200  -27.26700 1.000 25.76000  ? 306 SER B CA  1 
ATOM   4682  C C   . SER B 1 306 ? 4.27000   25.88600  -27.61300 1.000 27.83000  ? 306 SER B C   1 
ATOM   4683  O O   . SER B 1 306 ? 3.36400   26.69300  -27.85000 1.000 32.82000  ? 306 SER B O   1 
ATOM   4684  C CB  . SER B 1 306 ? 6.37500   26.77600  -28.56200 1.000 31.01000  ? 306 SER B CB  1 
ATOM   4685  O OG  . SER B 1 306 ? 6.46200   25.66100  -29.43100 1.000 30.02000  ? 306 SER B OG  1 
ATOM   4686  N N   . LYS B 1 307 ? 4.10700   24.55200  -27.64500 1.000 26.90000  ? 307 LYS B N   1 
ATOM   4687  C CA  . LYS B 1 307 ? 2.90800   23.84300  -28.09400 1.000 26.21000  ? 307 LYS B CA  1 
ATOM   4688  C C   . LYS B 1 307 ? 2.61600   24.10300  -29.56900 1.000 26.34000  ? 307 LYS B C   1 
ATOM   4689  O O   . LYS B 1 307 ? 1.60400   23.63900  -30.09800 1.000 22.01000  ? 307 LYS B O   1 
ATOM   4690  C CB  . LYS B 1 307 ? 1.67500   24.21200  -27.25400 1.000 26.77000  ? 307 LYS B CB  1 
ATOM   4691  C CG  . LYS B 1 307 ? 1.82000   24.02200  -25.75800 1.000 26.51000  ? 307 LYS B CG  1 
ATOM   4692  C CD  . LYS B 1 307 ? 2.64100   22.79900  -25.41700 1.000 27.62000  ? 307 LYS B CD  1 
ATOM   4693  C CE  . LYS B 1 307 ? 2.68800   22.57700  -23.90700 1.000 26.33000  ? 307 LYS B CE  1 
ATOM   4694  N NZ  . LYS B 1 307 ? 3.36700   21.29000  -23.58700 1.000 28.96000  ? 307 LYS B NZ  1 
ATOM   4695  N N   . GLU B 1 308 ? 3.49500   24.84100  -30.23900 1.000 31.34000  ? 308 GLU B N   1 
ATOM   4696  C CA  . GLU B 1 308 ? 3.42400   25.00300  -31.68200 1.000 27.47000  ? 308 GLU B CA  1 
ATOM   4697  C C   . GLU B 1 308 ? 3.38300   23.62000  -32.32900 1.000 27.06000  ? 308 GLU B C   1 
ATOM   4698  O O   . GLU B 1 308 ? 4.37200   22.87700  -32.26400 1.000 27.95000  ? 308 GLU B O   1 
ATOM   4699  C CB  . GLU B 1 308 ? 4.61300   25.81700  -32.19300 1.000 28.58000  ? 308 GLU B CB  1 
ATOM   4700  C CG  . GLU B 1 308 ? 4.52200   27.29200  -31.86900 1.000 34.55000  ? 308 GLU B CG  1 
ATOM   4701  C CD  . GLU B 1 308 ? 3.22700   27.90900  -32.38800 1.000 40.50000  ? 308 GLU B CD  1 
ATOM   4702  O OE1 . GLU B 1 308 ? 2.81100   27.56800  -33.52300 1.000 48.32000  ? 308 GLU B OE1 1 
ATOM   4703  O OE2 . GLU B 1 308 ? 2.61000   28.72300  -31.66500 1.000 41.86000  ? 308 GLU B OE2 1 
ATOM   4704  N N   . PRO B 1 309 ? 2.26600   23.24500  -32.95500 1.000 24.77000  ? 309 PRO B N   1 
ATOM   4705  C CA  . PRO B 1 309 ? 2.14000   21.89300  -33.51800 1.000 18.25000  ? 309 PRO B CA  1 
ATOM   4706  C C   . PRO B 1 309 ? 3.17300   21.62300  -34.59600 1.000 25.13000  ? 309 PRO B C   1 
ATOM   4707  O O   . PRO B 1 309 ? 3.50000   22.50300  -35.39700 1.000 26.93000  ? 309 PRO B O   1 
ATOM   4708  C CB  . PRO B 1 309 ? 0.72700   21.88700  -34.10900 1.000 18.23000  ? 309 PRO B CB  1 
ATOM   4709  C CG  . PRO B 1 309 ? 0.00500   22.99800  -33.38200 1.000 19.84000  ? 309 PRO B CG  1 
ATOM   4710  C CD  . PRO B 1 309 ? 1.04300   24.04200  -33.15100 1.000 23.80000  ? 309 PRO B CD  1 
ATOM   4711  N N   . VAL B 1 310 ? 3.67700   20.39100  -34.61600 1.000 27.19000  ? 310 VAL B N   1 
ATOM   4712  C CA  . VAL B 1 310 ? 4.58000   19.91300  -35.65600 1.000 19.11000  ? 310 VAL B CA  1 
ATOM   4713  C C   . VAL B 1 310 ? 4.00100   18.61100  -36.17900 1.000 26.73000  ? 310 VAL B C   1 
ATOM   4714  O O   . VAL B 1 310 ? 3.93700   17.61200  -35.44800 1.000 32.51000  ? 310 VAL B O   1 
ATOM   4715  C CB  . VAL B 1 310 ? 6.01000   19.70700  -35.15000 1.000 24.61000  ? 310 VAL B CB  1 
ATOM   4716  C CG1 . VAL B 1 310 ? 6.81200   18.88500  -36.14000 1.000 24.72000  ? 310 VAL B CG1 1 
ATOM   4717  C CG2 . VAL B 1 310 ? 6.67600   21.03500  -34.93300 1.000 26.27000  ? 310 VAL B CG2 1 
ATOM   4718  N N   . TRP B 1 311 ? 3.57100   18.61000  -37.43100 1.000 24.06000  ? 311 TRP B N   1 
ATOM   4719  C CA  . TRP B 1 311 ? 2.92400   17.42700  -37.95800 1.000 22.61000  ? 311 TRP B CA  1 
ATOM   4720  C C   . TRP B 1 311 ? 3.90200   16.52500  -38.67500 1.000 27.09000  ? 311 TRP B C   1 
ATOM   4721  O O   . TRP B 1 311 ? 4.84400   16.97800  -39.35200 1.000 31.75000  ? 311 TRP B O   1 
ATOM   4722  C CB  . TRP B 1 311 ? 1.81000   17.81600  -38.90100 1.000 20.00000  ? 311 TRP B CB  1 
ATOM   4723  C CG  . TRP B 1 311 ? 0.85900   18.65600  -38.25100 1.000 17.08000  ? 311 TRP B CG  1 
ATOM   4724  C CD1 . TRP B 1 311 ? 0.88700   19.99600  -38.21200 1.000 20.69000  ? 311 TRP B CD1 1 
ATOM   4725  C CD2 . TRP B 1 311 ? -0.29100  18.24200  -37.50100 1.000 15.94000  ? 311 TRP B CD2 1 
ATOM   4726  N NE1 . TRP B 1 311 ? -0.19000  20.46600  -37.50300 1.000 30.20000  ? 311 TRP B NE1 1 
ATOM   4727  C CE2 . TRP B 1 311 ? -0.93100  19.40300  -37.06000 1.000 19.76000  ? 311 TRP B CE2 1 
ATOM   4728  C CE3 . TRP B 1 311 ? -0.84100  17.00600  -37.17600 1.000 22.23000  ? 311 TRP B CE3 1 
ATOM   4729  C CZ2 . TRP B 1 311 ? -2.09400  19.37800  -36.30900 1.000 21.31000  ? 311 TRP B CZ2 1 
ATOM   4730  C CZ3 . TRP B 1 311 ? -2.00400  16.97300  -36.43300 1.000 27.07000  ? 311 TRP B CZ3 1 
ATOM   4731  C CH2 . TRP B 1 311 ? -2.61900  18.15400  -36.00400 1.000 28.00000  ? 311 TRP B CH2 1 
ATOM   4732  N N   . LEU B 1 312 ? 3.64900   15.23000  -38.51600 1.000 24.79000  ? 312 LEU B N   1 
ATOM   4733  C CA  . LEU B 1 312 ? 4.32100   14.17300  -39.24100 1.000 30.70000  ? 312 LEU B CA  1 
ATOM   4734  C C   . LEU B 1 312 ? 3.43200   13.69900  -40.37700 1.000 39.78000  ? 312 LEU B C   1 
ATOM   4735  O O   . LEU B 1 312 ? 2.22300   13.53400  -40.18900 1.000 36.30000  ? 312 LEU B O   1 
ATOM   4736  C CB  . LEU B 1 312 ? 4.61600   12.99200  -38.32800 1.000 25.25000  ? 312 LEU B CB  1 
ATOM   4737  C CG  . LEU B 1 312 ? 5.54300   11.97300  -38.98400 1.000 28.02000  ? 312 LEU B CG  1 
ATOM   4738  C CD1 . LEU B 1 312 ? 6.83500   12.66600  -39.37100 1.000 26.84000  ? 312 LEU B CD1 1 
ATOM   4739  C CD2 . LEU B 1 312 ? 5.83100   10.80800  -38.06400 1.000 29.24000  ? 312 LEU B CD2 1 
ATOM   4740  N N   . THR B 1 313 ? 4.03800   13.46300  -41.54900 1.000 39.16000  ? 313 THR B N   1 
ATOM   4741  C CA  . THR B 1 313 ? 3.42300   12.64000  -42.58200 1.000 29.96000  ? 313 THR B CA  1 
ATOM   4742  C C   . THR B 1 313 ? 4.35600   11.48000  -42.87600 1.000 29.70000  ? 313 THR B C   1 
ATOM   4743  O O   . THR B 1 313 ? 5.55200   11.68400  -43.14700 1.000 33.23000  ? 313 THR B O   1 
ATOM   4744  C CB  . THR B 1 313 ? 3.13200   13.42200  -43.86600 1.000 30.10000  ? 313 THR B CB  1 
ATOM   4745  O OG1 . THR B 1 313 ? 2.43300   14.64100  -43.56700 1.000 29.74000  ? 313 THR B OG1 1 
ATOM   4746  C CG2 . THR B 1 313 ? 2.27500   12.55500  -44.79300 1.000 27.14000  ? 313 THR B CG2 1 
ATOM   4747  N N   . VAL B 1 314 ? 3.83000   10.26400  -42.78000 1.000 26.78000  ? 314 VAL B N   1 
ATOM   4748  C CA  . VAL B 1 314 ? 4.57400   9.07400   -43.18000 1.000 28.17000  ? 314 VAL B CA  1 
ATOM   4749  C C   . VAL B 1 314 ? 3.93500   8.53400   -44.45100 1.000 30.73000  ? 314 VAL B C   1 
ATOM   4750  O O   . VAL B 1 314 ? 2.69800   8.48000   -44.57500 1.000 28.92000  ? 314 VAL B O   1 
ATOM   4751  C CB  . VAL B 1 314 ? 4.62700   7.99200   -42.09000 1.000 25.99000  ? 314 VAL B CB  1 
ATOM   4752  C CG1 . VAL B 1 314 ? 5.48300   6.82100   -42.54300 1.000 19.81000  ? 314 VAL B CG1 1 
ATOM   4753  C CG2 . VAL B 1 314 ? 5.22500   8.58300   -40.83400 1.000 29.93000  ? 314 VAL B CG2 1 
ATOM   4754  N N   . GLU B 1 315 ? 4.79800   8.16900   -45.41500 1.000 29.03000  ? 315 GLU B N   1 
ATOM   4755  C CA  . GLU B 1 315 ? 4.38700   7.78800   -46.76100 1.000 29.47000  ? 315 GLU B CA  1 
ATOM   4756  C C   . GLU B 1 315 ? 5.20100   6.61700   -47.28400 1.000 31.63000  ? 315 GLU B C   1 
ATOM   4757  O O   . GLU B 1 315 ? 6.42400   6.56300   -47.12300 1.000 27.50000  ? 315 GLU B O   1 
ATOM   4758  C CB  . GLU B 1 315 ? 4.56800   8.93000   -47.75500 1.000 27.21000  ? 315 GLU B CB  1 
ATOM   4759  C CG  . GLU B 1 315 ? 3.58600   10.03500  -47.59400 1.000 33.89000  ? 315 GLU B CG  1 
ATOM   4760  C CD  . GLU B 1 315 ? 4.05300   11.25900  -48.30500 1.000 31.71000  ? 315 GLU B CD  1 
ATOM   4761  O OE1 . GLU B 1 315 ? 5.29400   11.43500  -48.39300 1.000 32.61000  ? 315 GLU B OE1 1 
ATOM   4762  O OE2 . GLU B 1 315 ? 3.17500   12.02800  -48.76900 1.000 29.65000  ? 315 GLU B OE2 1 
ATOM   4763  N N   . ARG B 1 316 ? 4.51900   5.69800   -47.94500 1.000 29.77000  ? 316 ARG B N   1 
ATOM   4764  C CA  . ARG B 1 316 ? 5.22300   4.63700   -48.63800 1.000 31.31000  ? 316 ARG B CA  1 
ATOM   4765  C C   . ARG B 1 316 ? 6.00900   5.26500   -49.76800 1.000 36.09000  ? 316 ARG B C   1 
ATOM   4766  O O   . ARG B 1 316 ? 5.41600   5.85500   -50.67500 1.000 40.52000  ? 316 ARG B O   1 
ATOM   4767  C CB  . ARG B 1 316 ? 4.24100   3.60100   -49.18200 1.000 27.38000  ? 316 ARG B CB  1 
ATOM   4768  C CG  . ARG B 1 316 ? 3.78200   2.55700   -48.15000 1.000 38.02000  ? 316 ARG B CG  1 
ATOM   4769  C CD  . ARG B 1 316 ? 3.63900   1.13100   -48.75400 1.000 37.79000  ? 316 ARG B CD  1 
ATOM   4770  N NE  . ARG B 1 316 ? 4.89600   0.58400   -49.26600 1.000 38.31000  ? 316 ARG B NE  1 
ATOM   4771  C CZ  . ARG B 1 316 ? 5.06400   -0.67600  -49.65100 1.000 36.07000  ? 316 ARG B CZ  1 
ATOM   4772  N NH1 . ARG B 1 316 ? 4.07700   -1.56200  -49.57400 1.000 33.70000  ? 316 ARG B NH1 1 
ATOM   4773  N NH2 . ARG B 1 316 ? 6.25100   -1.05900  -50.11500 1.000 29.11000  ? 316 ARG B NH2 1 
ATOM   4774  N N   . LEU B 1 317 ? 7.33100   5.18800   -49.71400 1.000 33.88000  ? 317 LEU B N   1 
ATOM   4775  C CA  . LEU B 1 317 ? 8.06200   5.50000   -50.92600 1.000 31.12000  ? 317 LEU B CA  1 
ATOM   4776  C C   . LEU B 1 317 ? 7.77900   4.35000   -51.88600 1.000 36.37000  ? 317 LEU B C   1 
ATOM   4777  O O   . LEU B 1 317 ? 8.13700   3.20200   -51.63500 1.000 42.27000  ? 317 LEU B O   1 
ATOM   4778  C CB  . LEU B 1 317 ? 9.54800   5.69100   -50.66700 1.000 28.26000  ? 317 LEU B CB  1 
ATOM   4779  C CG  . LEU B 1 317 ? 9.81800   7.09900   -50.14900 1.000 35.13000  ? 317 LEU B CG  1 
ATOM   4780  C CD1 . LEU B 1 317 ? 11.25200  7.53500   -50.45700 1.000 29.71000  ? 317 LEU B CD1 1 
ATOM   4781  C CD2 . LEU B 1 317 ? 8.78100   8.08600   -50.71300 1.000 36.09000  ? 317 LEU B CD2 1 
ATOM   4782  O OXT . LEU B 1 317 ? 7.12300   4.52000   -52.91200 1.000 32.76000  ? 317 LEU B OXT 1 
ATOM   4783  N N   . ALA C 1 3   ? -62.68600 23.14900  -58.53800 1.000 52.73000  ? 3   ALA C N   1 
ATOM   4784  C CA  . ALA C 1 3   ? -62.63900 23.59300  -57.12200 1.000 49.00000  ? 3   ALA C CA  1 
ATOM   4785  C C   . ALA C 1 3   ? -62.69400 25.11600  -57.03800 1.000 58.02000  ? 3   ALA C C   1 
ATOM   4786  O O   . ALA C 1 3   ? -63.75600 25.67800  -56.69500 1.000 65.85000  ? 3   ALA C O   1 
ATOM   4787  C CB  . ALA C 1 3   ? -61.38400 23.07600  -56.44200 1.000 47.54000  ? 3   ALA C CB  1 
ATOM   4788  N N   . LEU C 1 4   ? -61.58000 25.78100  -57.34800 1.000 55.68000  ? 4   LEU C N   1 
ATOM   4789  C CA  . LEU C 1 4   ? -61.52300 27.24800  -57.15100 1.000 51.57000  ? 4   LEU C CA  1 
ATOM   4790  C C   . LEU C 1 4   ? -61.16500 27.88700  -58.49100 1.000 57.56000  ? 4   LEU C C   1 
ATOM   4791  O O   . LEU C 1 4   ? -59.98400 28.10200  -58.77900 1.000 61.15000  ? 4   LEU C O   1 
ATOM   4792  C CB  . LEU C 1 4   ? -60.51000 27.58400  -56.05500 1.000 57.19000  ? 4   LEU C CB  1 
ATOM   4793  C CG  . LEU C 1 4   ? -60.35500 26.60100  -54.88100 1.000 58.56000  ? 4   LEU C CG  1 
ATOM   4794  C CD1 . LEU C 1 4   ? -59.21500 27.00300  -53.96500 1.000 49.86000  ? 4   LEU C CD1 1 
ATOM   4795  C CD2 . LEU C 1 4   ? -61.62200 26.40300  -54.06200 1.000 54.51000  ? 4   LEU C CD2 1 
ATOM   4796  N N   . PRO C 1 5   ? -62.15100 28.17300  -59.34400 1.000 55.39000  ? 5   PRO C N   1 
ATOM   4797  C CA  . PRO C 1 5   ? -61.88000 28.69900  -60.71000 1.000 57.50000  ? 5   PRO C CA  1 
ATOM   4798  C C   . PRO C 1 5   ? -61.16200 30.04600  -60.70800 1.000 51.54000  ? 5   PRO C C   1 
ATOM   4799  O O   . PRO C 1 5   ? -60.17100 30.21800  -61.45100 1.000 48.48000  ? 5   PRO C O   1 
ATOM   4800  C CB  . PRO C 1 5   ? -63.26800 28.79400  -61.33700 1.000 55.32000  ? 5   PRO C CB  1 
ATOM   4801  C CG  . PRO C 1 5   ? -64.25900 28.74500  -60.18600 1.000 55.03000  ? 5   PRO C CG  1 
ATOM   4802  C CD  . PRO C 1 5   ? -63.60600 27.95400  -59.10600 1.000 50.50000  ? 5   PRO C CD  1 
ATOM   4803  N N   . GLU C 1 6   ? -61.64900 30.99800  -59.91700 1.000 47.04000  ? 6   GLU C N   1 
ATOM   4804  C CA  . GLU C 1 6   ? -60.93100 32.28900  -59.83300 1.000 46.78000  ? 6   GLU C CA  1 
ATOM   4805  C C   . GLU C 1 6   ? -59.46200 32.01300  -59.48600 1.000 48.08000  ? 6   GLU C C   1 
ATOM   4806  O O   . GLU C 1 6   ? -58.56600 32.73200  -59.96300 1.000 49.51000  ? 6   GLU C O   1 
ATOM   4807  C CB  . GLU C 1 6   ? -61.54900 33.17700  -58.76000 1.000 50.27000  ? 6   GLU C CB  1 
ATOM   4808  C CG  . GLU C 1 6   ? -60.88700 34.54700  -58.69300 1.000 47.45000  ? 6   GLU C CG  1 
ATOM   4809  C CD  . GLU C 1 6   ? -61.19100 35.42700  -59.89300 1.000 61.11000  ? 6   GLU C CD  1 
ATOM   4810  O OE1 . GLU C 1 6   ? -62.37000 35.47700  -60.30500 1.000 71.61000  ? 6   GLU C OE1 1 
ATOM   4811  O OE2 . GLU C 1 6   ? -60.25800 36.07200  -60.41600 1.000 45.70000  ? 6   GLU C OE2 1 
ATOM   4812  N N   . LEU C 1 7   ? -59.22700 30.98500  -58.67500 1.000 51.25000  ? 7   LEU C N   1 
ATOM   4813  C CA  . LEU C 1 7   ? -57.84000 30.69400  -58.27500 1.000 48.73000  ? 7   LEU C CA  1 
ATOM   4814  C C   . LEU C 1 7   ? -56.99700 30.32200  -59.50200 1.000 46.80000  ? 7   LEU C C   1 
ATOM   4815  O O   . LEU C 1 7   ? -55.82300 30.70300  -59.55700 1.000 44.36000  ? 7   LEU C O   1 
ATOM   4816  C CB  . LEU C 1 7   ? -57.79800 29.58300  -57.24200 1.000 47.53000  ? 7   LEU C CB  1 
ATOM   4817  C CG  . LEU C 1 7   ? -56.55000 29.75000  -56.39000 1.000 45.08000  ? 7   LEU C CG  1 
ATOM   4818  C CD1 . LEU C 1 7   ? -56.57100 31.18300  -55.87700 1.000 42.11000  ? 7   LEU C CD1 1 
ATOM   4819  C CD2 . LEU C 1 7   ? -56.47800 28.77500  -55.25200 1.000 45.37000  ? 7   LEU C CD2 1 
ATOM   4820  N N   . ARG C 1 8   ? -57.57300 29.61400  -60.46000 1.000 45.66000  ? 8   ARG C N   1 
ATOM   4821  C CA  . ARG C 1 8   ? -56.72600 29.30000  -61.63200 1.000 38.78000  ? 8   ARG C CA  1 
ATOM   4822  C C   . ARG C 1 8   ? -56.59700 30.53100  -62.52900 1.000 40.60000  ? 8   ARG C C   1 
ATOM   4823  O O   . ARG C 1 8   ? -55.53100 30.72400  -63.13900 1.000 36.88000  ? 8   ARG C O   1 
ATOM   4824  C CB  . ARG C 1 8   ? -57.30000 28.10100  -62.37900 1.000 39.36000  ? 8   ARG C CB  1 
ATOM   4825  C CG  . ARG C 1 8   ? -56.82600 26.80300  -61.74900 1.000 37.40000  ? 8   ARG C CG  1 
ATOM   4826  C CD  . ARG C 1 8   ? -57.06300 25.64900  -62.70200 1.000 44.60000  ? 8   ARG C CD  1 
ATOM   4827  N NE  . ARG C 1 8   ? -57.12000 24.37400  -61.98500 1.000 47.77000  ? 8   ARG C NE  1 
ATOM   4828  C CZ  . ARG C 1 8   ? -58.19100 23.91700  -61.35300 1.000 39.17000  ? 8   ARG C CZ  1 
ATOM   4829  N NH1 . ARG C 1 8   ? -59.25300 24.68500  -61.19500 1.000 43.10000  ? 8   ARG C NH1 1 
ATOM   4830  N NH2 . ARG C 1 8   ? -58.20300 22.68000  -60.90000 1.000 39.16000  ? 8   ARG C NH2 1 
ATOM   4831  N N   . GLU C 1 9   ? -57.64800 31.34100  -62.61200 1.000 47.15000  ? 9   GLU C N   1 
ATOM   4832  C CA  . GLU C 1 9   ? -57.46100 32.60500  -63.36100 1.000 39.00000  ? 9   GLU C CA  1 
ATOM   4833  C C   . GLU C 1 9   ? -56.19300 33.25400  -62.78300 1.000 37.06000  ? 9   GLU C C   1 
ATOM   4834  O O   . GLU C 1 9   ? -55.29300 33.61600  -63.56500 1.000 39.96000  ? 9   GLU C O   1 
ATOM   4835  C CB  . GLU C 1 9   ? -58.70800 33.48100  -63.22300 1.000 44.03000  ? 9   GLU C CB  1 
ATOM   4836  C CG  . GLU C 1 9   ? -59.95300 32.91900  -63.92000 1.000 54.98000  ? 9   GLU C CG  1 
ATOM   4837  C CD  . GLU C 1 9   ? -60.15400 33.21600  -65.39800 1.000 57.62000  ? 9   GLU C CD  1 
ATOM   4838  O OE1 . GLU C 1 9   ? -59.40900 34.06100  -65.94000 1.000 68.49000  ? 9   GLU C OE1 1 
ATOM   4839  O OE2 . GLU C 1 9   ? -61.05900 32.60600  -66.01800 1.000 43.80000  ? 9   GLU C OE2 1 
ATOM   4840  N N   . LEU C 1 10  ? -56.08300 33.28800  -61.45300 1.000 37.36000  ? 10  LEU C N   1 
ATOM   4841  C CA  . LEU C 1 10  ? -54.90100 33.89800  -60.79300 1.000 36.80000  ? 10  LEU C CA  1 
ATOM   4842  C C   . LEU C 1 10  ? -53.61700 33.13700  -61.13200 1.000 35.93000  ? 10  LEU C C   1 
ATOM   4843  O O   . LEU C 1 10  ? -52.59600 33.77100  -61.46100 1.000 33.52000  ? 10  LEU C O   1 
ATOM   4844  C CB  . LEU C 1 10  ? -55.11700 33.87800  -59.28400 1.000 31.22000  ? 10  LEU C CB  1 
ATOM   4845  C CG  . LEU C 1 10  ? -56.29500 34.70700  -58.77400 1.000 34.09000  ? 10  LEU C CG  1 
ATOM   4846  C CD1 . LEU C 1 10  ? -56.16300 34.89600  -57.27500 1.000 29.27000  ? 10  LEU C CD1 1 
ATOM   4847  C CD2 . LEU C 1 10  ? -56.33400 36.03400  -59.50500 1.000 32.83000  ? 10  LEU C CD2 1 
ATOM   4848  N N   . ILE C 1 11  ? -53.66200 31.81200  -61.02100 1.000 34.68000  ? 11  ILE C N   1 
ATOM   4849  C CA  . ILE C 1 11  ? -52.43100 31.00900  -61.24800 1.000 32.64000  ? 11  ILE C CA  1 
ATOM   4850  C C   . ILE C 1 11  ? -51.87500 31.31300  -62.64500 1.000 36.72000  ? 11  ILE C C   1 
ATOM   4851  O O   . ILE C 1 11  ? -50.66300 31.52200  -62.78800 1.000 37.18000  ? 11  ILE C O   1 
ATOM   4852  C CB  . ILE C 1 11  ? -52.77600 29.52700  -61.08400 1.000 31.05000  ? 11  ILE C CB  1 
ATOM   4853  C CG1 . ILE C 1 11  ? -53.11000 29.23700  -59.64100 1.000 30.63000  ? 11  ILE C CG1 1 
ATOM   4854  C CG2 . ILE C 1 11  ? -51.65000 28.64800  -61.60800 1.000 26.44000  ? 11  ILE C CG2 1 
ATOM   4855  C CD1 . ILE C 1 11  ? -54.05100 28.07100  -59.46900 1.000 38.30000  ? 11  ILE C CD1 1 
ATOM   4856  N N   . ALA C 1 12  ? -52.75000 31.33800  -63.64300 1.000 37.71000  ? 12  ALA C N   1 
ATOM   4857  C CA  . ALA C 1 12  ? -52.26800 31.59700  -65.01500 1.000 31.70000  ? 12  ALA C CA  1 
ATOM   4858  C C   . ALA C 1 12  ? -51.82000 33.05300  -65.15500 1.000 32.43000  ? 12  ALA C C   1 
ATOM   4859  O O   . ALA C 1 12  ? -50.91500 33.34200  -65.95400 1.000 32.48000  ? 12  ALA C O   1 
ATOM   4860  C CB  . ALA C 1 12  ? -53.34500 31.24000  -66.01600 1.000 35.40000  ? 12  ALA C CB  1 
ATOM   4861  N N   . SER C 1 13  ? -52.44000 33.96500  -64.41500 1.000 29.48000  ? 13  SER C N   1 
ATOM   4862  C CA  . SER C 1 13  ? -51.93200 35.35000  -64.49600 1.000 28.85000  ? 13  SER C CA  1 
ATOM   4863  C C   . SER C 1 13  ? -50.51600 35.40200  -63.93300 1.000 35.94000  ? 13  SER C C   1 
ATOM   4864  O O   . SER C 1 13  ? -49.66400 36.09000  -64.52000 1.000 36.40000  ? 13  SER C O   1 
ATOM   4865  C CB  . SER C 1 13  ? -52.81100 36.31900  -63.71800 1.000 32.32000  ? 13  SER C CB  1 
ATOM   4866  O OG  . SER C 1 13  ? -54.19400 36.00000  -63.81200 1.000 34.49000  ? 13  SER C OG  1 
ATOM   4867  N N   . PHE C 1 14  ? -50.25000 34.63100  -62.88400 1.000 36.64000  ? 14  PHE C N   1 
ATOM   4868  C CA  . PHE C 1 14  ? -48.98500 34.85200  -62.13700 1.000 37.71000  ? 14  PHE C CA  1 
ATOM   4869  C C   . PHE C 1 14  ? -47.79700 34.08100  -62.67400 1.000 40.23000  ? 14  PHE C C   1 
ATOM   4870  O O   . PHE C 1 14  ? -46.69700 34.29500  -62.13300 1.000 35.40000  ? 14  PHE C O   1 
ATOM   4871  C CB  . PHE C 1 14  ? -49.27800 34.53200  -60.67000 1.000 33.00000  ? 14  PHE C CB  1 
ATOM   4872  C CG  . PHE C 1 14  ? -50.23700 35.51600  -60.02000 1.000 35.53000  ? 14  PHE C CG  1 
ATOM   4873  C CD1 . PHE C 1 14  ? -50.24900 36.85800  -60.39400 1.000 37.62000  ? 14  PHE C CD1 1 
ATOM   4874  C CD2 . PHE C 1 14  ? -51.13400 35.09700  -59.04500 1.000 35.40000  ? 14  PHE C CD2 1 
ATOM   4875  C CE1 . PHE C 1 14  ? -51.12100 37.75600  -59.79900 1.000 33.79000  ? 14  PHE C CE1 1 
ATOM   4876  C CE2 . PHE C 1 14  ? -52.01000 35.99800  -58.45800 1.000 39.53000  ? 14  PHE C CE2 1 
ATOM   4877  C CZ  . PHE C 1 14  ? -52.00100 37.32600  -58.83000 1.000 33.60000  ? 14  PHE C CZ  1 
ATOM   4878  N N   . VAL C 1 15  ? -47.98500 33.23700  -63.69100 1.000 35.59000  ? 15  VAL C N   1 
ATOM   4879  C CA  . VAL C 1 15  ? -46.80400 32.57800  -64.32100 1.000 29.96000  ? 15  VAL C CA  1 
ATOM   4880  C C   . VAL C 1 15  ? -45.92700 33.65400  -64.97200 1.000 33.30000  ? 15  VAL C C   1 
ATOM   4881  O O   . VAL C 1 15  ? -44.68700 33.49000  -65.00000 1.000 31.26000  ? 15  VAL C O   1 
ATOM   4882  C CB  . VAL C 1 15  ? -47.28100 31.56500  -65.36700 1.000 26.26000  ? 15  VAL C CB  1 
ATOM   4883  C CG1 . VAL C 1 15  ? -46.21100 30.52800  -65.63300 1.000 33.41000  ? 15  VAL C CG1 1 
ATOM   4884  C CG2 . VAL C 1 15  ? -48.57700 30.90900  -64.92200 1.000 32.05000  ? 15  VAL C CG2 1 
ATOM   4885  N N   . SER C 1 16  ? -46.55800 34.72200  -65.45900 1.000 41.96000  ? 16  SER C N   1 
ATOM   4886  C CA  . SER C 1 16  ? -45.82200 35.81700  -66.13400 1.000 40.42000  ? 16  SER C CA  1 
ATOM   4887  C C   . SER C 1 16  ? -45.89800 37.11600  -65.33400 1.000 37.05000  ? 16  SER C C   1 
ATOM   4888  O O   . SER C 1 16  ? -44.95700 37.92500  -65.43000 1.000 46.29000  ? 16  SER C O   1 
ATOM   4889  C CB  . SER C 1 16  ? -46.43900 36.06500  -67.48900 1.000 38.61000  ? 16  SER C CB  1 
ATOM   4890  O OG  . SER C 1 16  ? -47.82500 36.36400  -67.34200 1.000 44.95000  ? 16  SER C OG  1 
ATOM   4891  N N   . GLU C 1 17  ? -46.97300 37.30700  -64.56800 1.000 38.04000  ? 17  GLU C N   1 
ATOM   4892  C CA  . GLU C 1 17  ? -47.21300 38.62900  -63.95700 1.000 44.42000  ? 17  GLU C CA  1 
ATOM   4893  C C   . GLU C 1 17  ? -46.86600 38.65800  -62.47400 1.000 43.27000  ? 17  GLU C C   1 
ATOM   4894  O O   . GLU C 1 17  ? -47.30600 37.76000  -61.72600 1.000 45.85000  ? 17  GLU C O   1 
ATOM   4895  C CB  . GLU C 1 17  ? -48.69100 38.96300  -64.16000 1.000 42.46000  ? 17  GLU C CB  1 
ATOM   4896  C CG  . GLU C 1 17  ? -48.94100 40.35700  -64.73000 1.000 58.87000  ? 17  GLU C CG  1 
ATOM   4897  C CD  . GLU C 1 17  ? -50.31600 40.52100  -65.35900 1.000 73.75000  ? 17  GLU C CD  1 
ATOM   4898  O OE1 . GLU C 1 17  ? -50.96300 39.48800  -65.63400 1.000 64.95000  ? 17  GLU C OE1 1 
ATOM   4899  O OE2 . GLU C 1 17  ? -50.74100 41.67800  -65.57300 1.000 79.43000  ? 17  GLU C OE2 1 
ATOM   4900  N N   . GLU C 1 18  ? -46.10000 39.66700  -62.07400 1.000 39.25000  ? 18  GLU C N   1 
ATOM   4901  C CA  . GLU C 1 18  ? -45.82700 39.87000  -60.63600 1.000 37.31000  ? 18  GLU C CA  1 
ATOM   4902  C C   . GLU C 1 18  ? -47.14400 40.08900  -59.88900 1.000 38.02000  ? 18  GLU C C   1 
ATOM   4903  O O   . GLU C 1 18  ? -47.91900 40.99000  -60.23600 1.000 44.43000  ? 18  GLU C O   1 
ATOM   4904  C CB  . GLU C 1 18  ? -44.96600 41.11400  -60.48300 1.000 35.39000  ? 18  GLU C CB  1 
ATOM   4905  C CG  . GLU C 1 18  ? -44.98900 41.64800  -59.05900 1.000 37.29000  ? 18  GLU C CG  1 
ATOM   4906  C CD  . GLU C 1 18  ? -43.94600 42.72700  -58.87800 1.000 45.01000  ? 18  GLU C CD  1 
ATOM   4907  O OE1 . GLU C 1 18  ? -42.97000 42.77100  -59.65800 1.000 45.62000  ? 18  GLU C OE1 1 
ATOM   4908  O OE2 . GLU C 1 18  ? -44.11900 43.53000  -57.94300 1.000 50.40000  ? 18  GLU C OE2 1 
ATOM   4909  N N   . PRO C 1 19  ? -47.43800 39.29100  -58.86100 1.000 35.44000  ? 19  PRO C N   1 
ATOM   4910  C CA  . PRO C 1 19  ? -48.68200 39.45700  -58.09300 1.000 34.43000  ? 19  PRO C CA  1 
ATOM   4911  C C   . PRO C 1 19  ? -48.67900 40.78700  -57.36100 1.000 34.29000  ? 19  PRO C C   1 
ATOM   4912  O O   . PRO C 1 19  ? -47.61300 41.30700  -56.97800 1.000 33.27000  ? 19  PRO C O   1 
ATOM   4913  C CB  . PRO C 1 19  ? -48.68100 38.28100  -57.12900 1.000 33.79000  ? 19  PRO C CB  1 
ATOM   4914  C CG  . PRO C 1 19  ? -47.78100 37.27000  -57.79600 1.000 37.76000  ? 19  PRO C CG  1 
ATOM   4915  C CD  . PRO C 1 19  ? -46.69800 38.07900  -58.42700 1.000 40.37000  ? 19  PRO C CD  1 
ATOM   4916  N N   . PRO C 1 20  ? -49.85500 41.38300  -57.12800 1.000 39.53000  ? 20  PRO C N   1 
ATOM   4917  C CA  . PRO C 1 20  ? -49.94700 42.65300  -56.36300 1.000 36.60000  ? 20  PRO C CA  1 
ATOM   4918  C C   . PRO C 1 20  ? -49.54100 42.44500  -54.90700 1.000 36.55000  ? 20  PRO C C   1 
ATOM   4919  O O   . PRO C 1 20  ? -49.05000 43.40800  -54.28200 1.000 37.75000  ? 20  PRO C O   1 
ATOM   4920  C CB  . PRO C 1 20  ? -51.40800 43.06300  -56.48800 1.000 34.74000  ? 20  PRO C CB  1 
ATOM   4921  C CG  . PRO C 1 20  ? -52.01700 42.14100  -57.52800 1.000 26.29000  ? 20  PRO C CG  1 
ATOM   4922  C CD  . PRO C 1 20  ? -51.20000 40.89800  -57.55600 1.000 35.89000  ? 20  PRO C CD  1 
ATOM   4923  N N   . GLU C 1 21  ? -49.78000 41.25100  -54.36400 1.000 34.69000  ? 21  GLU C N   1 
ATOM   4924  C CA  . GLU C 1 21  ? -49.37000 40.91800  -52.97800 1.000 32.48000  ? 21  GLU C CA  1 
ATOM   4925  C C   . GLU C 1 21  ? -47.86500 41.18200  -52.80600 1.000 32.73000  ? 21  GLU C C   1 
ATOM   4926  O O   . GLU C 1 21  ? -47.47700 41.97700  -51.92200 1.000 38.29000  ? 21  GLU C O   1 
ATOM   4927  C CB  . GLU C 1 21  ? -49.66200 39.43500  -52.72800 1.000 34.63000  ? 21  GLU C CB  1 
ATOM   4928  C CG  . GLU C 1 21  ? -51.14600 39.06700  -52.67900 1.000 37.28000  ? 21  GLU C CG  1 
ATOM   4929  C CD  . GLU C 1 21  ? -51.83600 38.86400  -54.02200 1.000 45.02000  ? 21  GLU C CD  1 
ATOM   4930  O OE1 . GLU C 1 21  ? -51.14800 38.96100  -55.05600 1.000 40.72000  ? 21  GLU C OE1 1 
ATOM   4931  O OE2 . GLU C 1 21  ? -53.06200 38.61400  -54.03900 1.000 45.70000  ? 21  GLU C OE2 1 
ATOM   4932  N N   . ILE C 1 22  ? -47.04900 40.55300  -53.64800 1.000 35.26000  ? 22  ILE C N   1 
ATOM   4933  C CA  . ILE C 1 22  ? -45.57900 40.75600  -53.57500 1.000 32.77000  ? 22  ILE C CA  1 
ATOM   4934  C C   . ILE C 1 22  ? -45.23800 42.22300  -53.86300 1.000 34.04000  ? 22  ILE C C   1 
ATOM   4935  O O   . ILE C 1 22  ? -44.27200 42.74500  -53.28400 1.000 31.80000  ? 22  ILE C O   1 
ATOM   4936  C CB  . ILE C 1 22  ? -44.91100 39.82800  -54.59400 1.000 27.12000  ? 22  ILE C CB  1 
ATOM   4937  C CG1 . ILE C 1 22  ? -45.34800 38.39500  -54.36500 1.000 34.79000  ? 22  ILE C CG1 1 
ATOM   4938  C CG2 . ILE C 1 22  ? -43.39700 39.98400  -54.53300 1.000 29.13000  ? 22  ILE C CG2 1 
ATOM   4939  C CD1 . ILE C 1 22  ? -44.98900 37.86500  -52.98900 1.000 28.26000  ? 22  ILE C CD1 1 
ATOM   4940  N N   . ARG C 1 23  ? -46.00300 42.86800  -54.73800 1.000 32.94000  ? 23  ARG C N   1 
ATOM   4941  C CA  . ARG C 1 23  ? -45.73400 44.29900  -54.98500 1.000 35.67000  ? 23  ARG C CA  1 
ATOM   4942  C C   . ARG C 1 23  ? -45.88200 45.08200  -53.68100 1.000 30.11000  ? 23  ARG C C   1 
ATOM   4943  O O   . ARG C 1 23  ? -44.89900 45.65300  -53.20600 1.000 28.92000  ? 23  ARG C O   1 
ATOM   4944  C CB  . ARG C 1 23  ? -46.70900 44.79300  -56.05500 1.000 37.27000  ? 23  ARG C CB  1 
ATOM   4945  C CG  . ARG C 1 23  ? -46.41700 46.21900  -56.48000 1.000 42.01000  ? 23  ARG C CG  1 
ATOM   4946  C CD  . ARG C 1 23  ? -44.94800 46.38100  -56.80100 1.000 43.04000  ? 23  ARG C CD  1 
ATOM   4947  N NE  . ARG C 1 23  ? -44.74200 47.46000  -57.77300 1.000 49.77000  ? 23  ARG C NE  1 
ATOM   4948  C CZ  . ARG C 1 23  ? -45.26300 47.49800  -58.99100 1.000 55.33000  ? 23  ARG C CZ  1 
ATOM   4949  N NH1 . ARG C 1 23  ? -46.02000 46.51100  -59.43700 1.000 43.52000  ? 23  ARG C NH1 1 
ATOM   4950  N NH2 . ARG C 1 23  ? -45.01700 48.53300  -59.77200 1.000 67.83000  ? 23  ARG C NH2 1 
ATOM   4951  N N   . ARG C 1 24  ? -47.06500 45.03300  -53.07800 1.000 32.45000  ? 24  ARG C N   1 
ATOM   4952  C CA  . ARG C 1 24  ? -47.30200 45.83900  -51.85700 1.000 34.95000  ? 24  ARG C CA  1 
ATOM   4953  C C   . ARG C 1 24  ? -46.33900 45.42300  -50.74200 1.000 36.30000  ? 24  ARG C C   1 
ATOM   4954  O O   . ARG C 1 24  ? -45.94800 46.28400  -49.93800 1.000 32.21000  ? 24  ARG C O   1 
ATOM   4955  C CB  . ARG C 1 24  ? -48.75200 45.66600  -51.40700 1.000 31.71000  ? 24  ARG C CB  1 
ATOM   4956  C CG  . ARG C 1 24  ? -49.71600 46.47900  -52.25200 1.000 32.33000  ? 24  ARG C CG  1 
ATOM   4957  C CD  . ARG C 1 24  ? -51.02700 46.60500  -51.51000 1.000 41.48000  ? 24  ARG C CD  1 
ATOM   4958  N NE  . ARG C 1 24  ? -51.43300 45.27400  -51.05000 1.000 44.73000  ? 24  ARG C NE  1 
ATOM   4959  C CZ  . ARG C 1 24  ? -52.23300 44.45300  -51.70900 1.000 48.15000  ? 24  ARG C CZ  1 
ATOM   4960  N NH1 . ARG C 1 24  ? -52.77100 44.83200  -52.85200 1.000 43.92000  ? 24  ARG C NH1 1 
ATOM   4961  N NH2 . ARG C 1 24  ? -52.50000 43.25800  -51.21000 1.000 34.57000  ? 24  ARG C NH2 1 
ATOM   4962  N N   . ILE C 1 25  ? -46.00200 44.13600  -50.66800 1.000 33.60000  ? 25  ILE C N   1 
ATOM   4963  C CA  . ILE C 1 25  ? -44.97600 43.71500  -49.67600 1.000 28.86000  ? 25  ILE C CA  1 
ATOM   4964  C C   . ILE C 1 25  ? -43.68600 44.50200  -49.93200 1.000 31.10000  ? 25  ILE C C   1 
ATOM   4965  O O   . ILE C 1 25  ? -43.27300 45.29600  -49.07200 1.000 33.44000  ? 25  ILE C O   1 
ATOM   4966  C CB  . ILE C 1 25  ? -44.71200 42.20900  -49.80100 1.000 28.85000  ? 25  ILE C CB  1 
ATOM   4967  C CG1 . ILE C 1 25  ? -45.82000 41.40700  -49.15500 1.000 25.57000  ? 25  ILE C CG1 1 
ATOM   4968  C CG2 . ILE C 1 25  ? -43.34900 41.84200  -49.21200 1.000 27.30000  ? 25  ILE C CG2 1 
ATOM   4969  C CD1 . ILE C 1 25  ? -45.42500 39.96600  -48.93400 1.000 27.33000  ? 25  ILE C CD1 1 
ATOM   4970  N N   . ARG C 1 26  ? -43.08400 44.32700  -51.10400 1.000 33.86000  ? 26  ARG C N   1 
ATOM   4971  C CA  . ARG C 1 26  ? -41.76500 44.97300  -51.29700 1.000 33.66000  ? 26  ARG C CA  1 
ATOM   4972  C C   . ARG C 1 26  ? -41.89100 46.50300  -51.34800 1.000 36.47000  ? 26  ARG C C   1 
ATOM   4973  O O   . ARG C 1 26  ? -40.87100 47.17600  -51.13500 1.000 37.76000  ? 26  ARG C O   1 
ATOM   4974  C CB  . ARG C 1 26  ? -41.06800 44.41500  -52.53900 1.000 36.01000  ? 26  ARG C CB  1 
ATOM   4975  C CG  . ARG C 1 26  ? -41.83000 44.52700  -53.84600 1.000 36.63000  ? 26  ARG C CG  1 
ATOM   4976  C CD  . ARG C 1 26  ? -40.89200 44.07600  -54.95100 1.000 41.13000  ? 26  ARG C CD  1 
ATOM   4977  N NE  . ARG C 1 26  ? -41.47500 44.14900  -56.29400 1.000 43.92000  ? 26  ARG C NE  1 
ATOM   4978  C CZ  . ARG C 1 26  ? -41.18100 45.05300  -57.22000 1.000 45.04000  ? 26  ARG C CZ  1 
ATOM   4979  N NH1 . ARG C 1 26  ? -40.27600 45.98900  -56.98900 1.000 49.86000  ? 26  ARG C NH1 1 
ATOM   4980  N NH2 . ARG C 1 26  ? -41.80200 45.01400  -58.38500 1.000 43.38000  ? 26  ARG C NH2 1 
ATOM   4981  N N   . THR C 1 27  ? -43.07200 47.04500  -51.62900 1.000 34.26000  ? 27  THR C N   1 
ATOM   4982  C CA  . THR C 1 27  ? -43.19100 48.51400  -51.55100 1.000 37.11000  ? 27  THR C CA  1 
ATOM   4983  C C   . THR C 1 27  ? -43.12200 48.95500  -50.11300 1.000 39.97000  ? 27  THR C C   1 
ATOM   4984  O O   . THR C 1 27  ? -42.49400 49.99200  -49.82000 1.000 45.03000  ? 27  THR C O   1 
ATOM   4985  C CB  . THR C 1 27  ? -44.52300 48.99400  -52.13200 1.000 42.89000  ? 27  THR C CB  1 
ATOM   4986  O OG1 . THR C 1 27  ? -45.50100 48.95900  -51.09500 1.000 41.11000  ? 27  THR C OG1 1 
ATOM   4987  C CG2 . THR C 1 27  ? -44.99300 48.15900  -53.30300 1.000 38.26000  ? 27  THR C CG2 1 
ATOM   4988  N N   . GLY C 1 28  ? -43.73000 48.18300  -49.22100 1.000 35.65000  ? 28  GLY C N   1 
ATOM   4989  C CA  . GLY C 1 28  ? -43.87700 48.68200  -47.85100 1.000 31.18000  ? 28  GLY C CA  1 
ATOM   4990  C C   . GLY C 1 28  ? -45.18300 49.42900  -47.83600 1.000 29.90000  ? 28  GLY C C   1 
ATOM   4991  O O   . GLY C 1 28  ? -45.23800 50.53800  -47.28500 1.000 36.03000  ? 28  GLY C O   1 
ATOM   4992  N N   . THR C 1 29  ? -46.18400 48.87800  -48.52300 1.000 32.14000  ? 29  THR C N   1 
ATOM   4993  C CA  . THR C 1 29  ? -47.52900 49.48500  -48.51000 1.000 36.37000  ? 29  THR C CA  1 
ATOM   4994  C C   . THR C 1 29  ? -48.54800 48.41300  -48.18400 1.000 35.44000  ? 29  THR C C   1 
ATOM   4995  O O   . THR C 1 29  ? -49.71400 48.53400  -48.62600 1.000 37.72000  ? 29  THR C O   1 
ATOM   4996  C CB  . THR C 1 29  ? -47.84800 50.16800  -49.84100 1.000 37.04000  ? 29  THR C CB  1 
ATOM   4997  O OG1 . THR C 1 29  ? -47.96600 49.15900  -50.84700 1.000 33.48000  ? 29  THR C OG1 1 
ATOM   4998  C CG2 . THR C 1 29  ? -46.79400 51.19700  -50.21200 1.000 35.49000  ? 29  THR C CG2 1 
ATOM   4999  N N   . VAL C 1 30  ? -48.15200 47.38500  -47.43500 1.000 36.53000  ? 30  VAL C N   1 
ATOM   5000  C CA  . VAL C 1 30  ? -49.17600 46.38900  -47.02700 1.000 33.00000  ? 30  VAL C CA  1 
ATOM   5001  C C   . VAL C 1 30  ? -50.19300 47.11600  -46.15200 1.000 35.18000  ? 30  VAL C C   1 
ATOM   5002  O O   . VAL C 1 30  ? -49.78800 47.74200  -45.15300 1.000 35.34000  ? 30  VAL C O   1 
ATOM   5003  C CB  . VAL C 1 30  ? -48.52900 45.19400  -46.33200 1.000 30.52000  ? 30  VAL C CB  1 
ATOM   5004  C CG1 . VAL C 1 30  ? -49.60100 44.28400  -45.75500 1.000 32.89000  ? 30  VAL C CG1 1 
ATOM   5005  C CG2 . VAL C 1 30  ? -47.61000 44.46600  -47.30300 1.000 27.15000  ? 30  VAL C CG2 1 
ATOM   5006  N N   . PRO C 1 31  ? -51.49200 47.00000  -46.43900 1.000 34.05000  ? 31  PRO C N   1 
ATOM   5007  C CA  . PRO C 1 31  ? -52.53200 47.85400  -45.80300 1.000 31.78000  ? 31  PRO C CA  1 
ATOM   5008  C C   . PRO C 1 31  ? -52.33600 48.16800  -44.32300 1.000 31.90000  ? 31  PRO C C   1 
ATOM   5009  O O   . PRO C 1 31  ? -52.39300 49.37000  -43.98300 1.000 34.42000  ? 31  PRO C O   1 
ATOM   5010  C CB  . PRO C 1 31  ? -53.82800 47.08000  -46.05500 1.000 31.58000  ? 31  PRO C CB  1 
ATOM   5011  C CG  . PRO C 1 31  ? -53.55800 46.41700  -47.39100 1.000 38.51000  ? 31  PRO C CG  1 
ATOM   5012  C CD  . PRO C 1 31  ? -52.12100 45.99600  -47.34400 1.000 40.29000  ? 31  PRO C CD  1 
ATOM   5013  N N   . ASP C 1 32  ? -52.15000 47.16700  -43.45900 1.000 30.76000  ? 32  ASP C N   1 
ATOM   5014  C CA  . ASP C 1 32  ? -52.10100 47.45200  -41.99700 1.000 31.23000  ? 32  ASP C CA  1 
ATOM   5015  C C   . ASP C 1 32  ? -50.69200 47.81100  -41.52700 1.000 35.74000  ? 32  ASP C C   1 
ATOM   5016  O O   . ASP C 1 32  ? -50.45300 47.81200  -40.31300 1.000 38.41000  ? 32  ASP C O   1 
ATOM   5017  C CB  . ASP C 1 32  ? -52.66700 46.29200  -41.19600 1.000 32.13000  ? 32  ASP C CB  1 
ATOM   5018  C CG  . ASP C 1 32  ? -54.18500 46.24500  -41.20800 1.000 32.01000  ? 32  ASP C CG  1 
ATOM   5019  O OD1 . ASP C 1 32  ? -54.79000 47.28200  -41.53500 1.000 35.87000  ? 32  ASP C OD1 1 
ATOM   5020  O OD2 . ASP C 1 32  ? -54.75500 45.17700  -40.90200 1.000 30.80000  ? 32  ASP C OD2 1 
ATOM   5021  N N   . LEU C 1 33  ? -49.78700 48.10700  -42.45200 1.000 35.54000  ? 33  LEU C N   1 
ATOM   5022  C CA  . LEU C 1 33  ? -48.43900 48.56600  -42.03200 1.000 35.07000  ? 33  LEU C CA  1 
ATOM   5023  C C   . LEU C 1 33  ? -47.74200 47.54800  -41.12300 1.000 41.22000  ? 33  LEU C C   1 
ATOM   5024  O O   . LEU C 1 33  ? -47.32000 47.93800  -40.02800 1.000 49.40000  ? 33  LEU C O   1 
ATOM   5025  C CB  . LEU C 1 33  ? -48.54000 49.89400  -41.28500 1.000 30.70000  ? 33  LEU C CB  1 
ATOM   5026  C CG  . LEU C 1 33  ? -48.88300 51.13100  -42.11900 1.000 37.41000  ? 33  LEU C CG  1 
ATOM   5027  C CD1 . LEU C 1 33  ? -50.38100 51.12400  -42.33800 1.000 36.29000  ? 33  LEU C CD1 1 
ATOM   5028  C CD2 . LEU C 1 33  ? -48.44700 52.40300  -41.41100 1.000 24.01000  ? 33  LEU C CD2 1 
ATOM   5029  N N   . PRO C 1 34  ? -47.61900 46.26500  -41.47400 1.000 39.81000  ? 34  PRO C N   1 
ATOM   5030  C CA  . PRO C 1 34  ? -46.82700 45.33200  -40.65100 1.000 34.31000  ? 34  PRO C CA  1 
ATOM   5031  C C   . PRO C 1 34  ? -45.39200 45.81300  -40.48900 1.000 39.21000  ? 34  PRO C C   1 
ATOM   5032  O O   . PRO C 1 34  ? -44.89500 46.65400  -41.28500 1.000 44.48000  ? 34  PRO C O   1 
ATOM   5033  C CB  . PRO C 1 34  ? -46.91900 44.01400  -41.40300 1.000 31.28000  ? 34  PRO C CB  1 
ATOM   5034  C CG  . PRO C 1 34  ? -47.51000 44.34100  -42.76000 1.000 30.36000  ? 34  PRO C CG  1 
ATOM   5035  C CD  . PRO C 1 34  ? -48.37000 45.52300  -42.52000 1.000 35.88000  ? 34  PRO C CD  1 
ATOM   5036  N N   . GLY C 1 35  ? -44.70500 45.24400  -39.49700 1.000 38.54000  ? 35  GLY C N   1 
ATOM   5037  C CA  . GLY C 1 35  ? -43.35400 45.72700  -39.15800 1.000 35.72000  ? 35  GLY C CA  1 
ATOM   5038  C C   . GLY C 1 35  ? -43.38000 46.34200  -37.77400 1.000 41.09000  ? 35  GLY C C   1 
ATOM   5039  O O   . GLY C 1 35  ? -44.48900 46.61200  -37.24100 1.000 40.83000  ? 35  GLY C O   1 
ATOM   5040  N N   . SER C 1 36  ? -42.19900 46.54600  -37.18700 1.000 44.65000  ? 36  SER C N   1 
ATOM   5041  C CA  . SER C 1 36  ? -42.10200 47.12800  -35.82700 1.000 44.55000  ? 36  SER C CA  1 
ATOM   5042  C C   . SER C 1 36  ? -41.31900 48.43700  -35.86400 1.000 47.21000  ? 36  SER C C   1 
ATOM   5043  O O   . SER C 1 36  ? -40.25300 48.46200  -36.51400 1.000 44.49000  ? 36  SER C O   1 
ATOM   5044  C CB  . SER C 1 36  ? -41.43100 46.19200  -34.86100 1.000 41.69000  ? 36  SER C CB  1 
ATOM   5045  O OG  . SER C 1 36  ? -42.32900 45.82600  -33.82500 1.000 44.96000  ? 36  SER C OG  1 
ATOM   5046  N N   . TYR C 1 37  ? -41.82000 49.46100  -35.17700 1.000 47.81000  ? 37  TYR C N   1 
ATOM   5047  C CA  . TYR C 1 37  ? -41.09200 50.75500  -35.04700 1.000 46.71000  ? 37  TYR C CA  1 
ATOM   5048  C C   . TYR C 1 37  ? -40.87000 51.39900  -36.40800 1.000 50.07000  ? 37  TYR C C   1 
ATOM   5049  O O   . TYR C 1 37  ? -39.77000 51.92100  -36.68400 1.000 48.55000  ? 37  TYR C O   1 
ATOM   5050  C CB  . TYR C 1 37  ? -39.80000 50.58100  -34.24000 1.000 41.41000  ? 37  TYR C CB  1 
ATOM   5051  C CG  . TYR C 1 37  ? -40.03800 50.65600  -32.74000 1.000 44.21000  ? 37  TYR C CG  1 
ATOM   5052  C CD1 . TYR C 1 37  ? -41.00900 51.49500  -32.21300 1.000 44.32000  ? 37  TYR C CD1 1 
ATOM   5053  C CD2 . TYR C 1 37  ? -39.30700 49.87900  -31.85600 1.000 45.19000  ? 37  TYR C CD2 1 
ATOM   5054  C CE1 . TYR C 1 37  ? -41.23000 51.56800  -30.85000 1.000 47.53000  ? 37  TYR C CE1 1 
ATOM   5055  C CE2 . TYR C 1 37  ? -39.52300 49.93700  -30.49200 1.000 44.11000  ? 37  TYR C CE2 1 
ATOM   5056  C CZ  . TYR C 1 37  ? -40.48700 50.78400  -29.98800 1.000 42.78000  ? 37  TYR C CZ  1 
ATOM   5057  O OH  . TYR C 1 37  ? -40.69700 50.84000  -28.63900 1.000 42.81000  ? 37  TYR C OH  1 
ATOM   5058  N N   . GLY C 1 38  ? -41.89600 51.37100  -37.25200 1.000 50.61000  ? 38  GLY C N   1 
ATOM   5059  C CA  . GLY C 1 38  ? -41.79600 52.09100  -38.53500 1.000 54.56000  ? 38  GLY C CA  1 
ATOM   5060  C C   . GLY C 1 38  ? -40.80600 51.50600  -39.51500 1.000 51.62000  ? 38  GLY C C   1 
ATOM   5061  O O   . GLY C 1 38  ? -40.13800 52.30700  -40.20000 1.000 58.30000  ? 38  GLY C O   1 
ATOM   5062  N N   . GLN C 1 39  ? -40.66600 50.18300  -39.56900 1.000 45.47000  ? 39  GLN C N   1 
ATOM   5063  C CA  . GLN C 1 39  ? -39.83200 49.58100  -40.64100 1.000 41.05000  ? 39  GLN C CA  1 
ATOM   5064  C C   . GLN C 1 39  ? -40.60700 48.34500  -41.14100 1.000 39.60000  ? 39  GLN C C   1 
ATOM   5065  O O   . GLN C 1 39  ? -41.48200 47.83800  -40.41000 1.000 40.72000  ? 39  GLN C O   1 
ATOM   5066  C CB  . GLN C 1 39  ? -38.37400 49.30800  -40.24700 1.000 36.77000  ? 39  GLN C CB  1 
ATOM   5067  C CG  . GLN C 1 39  ? -38.14600 48.24700  -39.17000 1.000 42.66000  ? 39  GLN C CG  1 
ATOM   5068  C CD  . GLN C 1 39  ? -37.69400 46.91100  -39.72700 1.000 46.30000  ? 39  GLN C CD  1 
ATOM   5069  O OE1 . GLN C 1 39  ? -36.54100 46.73800  -40.13700 1.000 39.92000  ? 39  GLN C OE1 1 
ATOM   5070  N NE2 . GLN C 1 39  ? -38.61200 45.95200  -39.77100 1.000 41.28000  ? 39  GLN C NE2 1 
ATOM   5071  N N   . TYR C 1 40  ? -40.33400 47.91700  -42.36900 1.000 40.46000  ? 40  TYR C N   1 
ATOM   5072  C CA  . TYR C 1 40  ? -41.04700 46.71400  -42.85900 1.000 33.99000  ? 40  TYR C CA  1 
ATOM   5073  C C   . TYR C 1 40  ? -40.08300 45.64900  -43.35600 1.000 29.72000  ? 40  TYR C C   1 
ATOM   5074  O O   . TYR C 1 40  ? -40.54100 44.68200  -43.97000 1.000 35.02000  ? 40  TYR C O   1 
ATOM   5075  C CB  . TYR C 1 40  ? -42.04100 47.06200  -43.96900 1.000 39.98000  ? 40  TYR C CB  1 
ATOM   5076  C CG  . TYR C 1 40  ? -41.46800 47.79100  -45.17000 1.000 37.29000  ? 40  TYR C CG  1 
ATOM   5077  C CD1 . TYR C 1 40  ? -40.91700 47.10000  -46.24100 1.000 38.74000  ? 40  TYR C CD1 1 
ATOM   5078  C CD2 . TYR C 1 40  ? -41.52200 49.17300  -45.23600 1.000 35.37000  ? 40  TYR C CD2 1 
ATOM   5079  C CE1 . TYR C 1 40  ? -40.42600 47.77500  -47.34200 1.000 41.26000  ? 40  TYR C CE1 1 
ATOM   5080  C CE2 . TYR C 1 40  ? -41.03100 49.85600  -46.32700 1.000 41.58000  ? 40  TYR C CE2 1 
ATOM   5081  C CZ  . TYR C 1 40  ? -40.48200 49.15400  -47.38000 1.000 40.95000  ? 40  TYR C CZ  1 
ATOM   5082  O OH  . TYR C 1 40  ? -39.99900 49.84900  -48.44800 1.000 44.45000  ? 40  TYR C OH  1 
ATOM   5083  N N   . PHE C 1 41  ? -38.79100 45.78700  -43.09800 1.000 30.21000  ? 41  PHE C N   1 
ATOM   5084  C CA  . PHE C 1 41  ? -37.90100 44.67500  -43.50200 1.000 27.48000  ? 41  PHE C CA  1 
ATOM   5085  C C   . PHE C 1 41  ? -38.23000 43.41600  -42.68900 1.000 32.22000  ? 41  PHE C C   1 
ATOM   5086  O O   . PHE C 1 41  ? -38.11800 42.30500  -43.22200 1.000 32.91000  ? 41  PHE C O   1 
ATOM   5087  C CB  . PHE C 1 41  ? -36.43500 45.04200  -43.32100 1.000 25.57000  ? 41  PHE C CB  1 
ATOM   5088  C CG  . PHE C 1 41  ? -35.56000 43.82200  -43.50100 1.000 29.12000  ? 41  PHE C CG  1 
ATOM   5089  C CD1 . PHE C 1 41  ? -35.34200 43.29200  -44.76300 1.000 34.12000  ? 41  PHE C CD1 1 
ATOM   5090  C CD2 . PHE C 1 41  ? -35.00200 43.18800  -42.40400 1.000 31.95000  ? 41  PHE C CD2 1 
ATOM   5091  C CE1 . PHE C 1 41  ? -34.56200 42.16600  -44.92300 1.000 29.36000  ? 41  PHE C CE1 1 
ATOM   5092  C CE2 . PHE C 1 41  ? -34.21800 42.06700  -42.57200 1.000 37.47000  ? 41  PHE C CE2 1 
ATOM   5093  C CZ  . PHE C 1 41  ? -33.99500 41.56400  -43.83000 1.000 30.66000  ? 41  PHE C CZ  1 
ATOM   5094  N N   . THR C 1 42  ? -38.59800 43.57200  -41.41700 1.000 34.41000  ? 42  THR C N   1 
ATOM   5095  C CA  . THR C 1 42  ? -39.00300 42.39100  -40.62100 1.000 30.46000  ? 42  THR C CA  1 
ATOM   5096  C C   . THR C 1 42  ? -40.28100 41.80800  -41.17100 1.000 30.61000  ? 42  THR C C   1 
ATOM   5097  O O   . THR C 1 42  ? -40.35000 40.58600  -41.40300 1.000 31.35000  ? 42  THR C O   1 
ATOM   5098  C CB  . THR C 1 42  ? -39.20000 42.76500  -39.15300 1.000 34.34000  ? 42  THR C CB  1 
ATOM   5099  O OG1 . THR C 1 42  ? -40.18000 43.80100  -39.07300 1.000 34.91000  ? 42  THR C OG1 1 
ATOM   5100  C CG2 . THR C 1 42  ? -37.90300 43.20900  -38.50100 1.000 36.07000  ? 42  THR C CG2 1 
ATOM   5101  N N   . ALA C 1 43  ? -41.29000 42.66000  -41.33200 1.000 26.33000  ? 43  ALA C N   1 
ATOM   5102  C CA  . ALA C 1 43  ? -42.56200 42.18600  -41.91000 1.000 26.35000  ? 43  ALA C CA  1 
ATOM   5103  C C   . ALA C 1 43  ? -42.25700 41.44600  -43.20900 1.000 31.08000  ? 43  ALA C C   1 
ATOM   5104  O O   . ALA C 1 43  ? -42.86400 40.40500  -43.48000 1.000 36.79000  ? 43  ALA C O   1 
ATOM   5105  C CB  . ALA C 1 43  ? -43.47600 43.36200  -42.14900 1.000 33.07000  ? 43  ALA C CB  1 
ATOM   5106  N N   . TRP C 1 44  ? -41.31500 41.96900  -43.98400 1.000 29.35000  ? 44  TRP C N   1 
ATOM   5107  C CA  . TRP C 1 44  ? -40.97500 41.34700  -45.27800 1.000 25.51000  ? 44  TRP C CA  1 
ATOM   5108  C C   . TRP C 1 44  ? -40.29800 39.99600  -45.07200 1.000 30.22000  ? 44  TRP C C   1 
ATOM   5109  O O   . TRP C 1 44  ? -40.57300 39.04800  -45.83100 1.000 37.26000  ? 44  TRP C O   1 
ATOM   5110  C CB  . TRP C 1 44  ? -40.05200 42.30700  -46.02100 1.000 34.13000  ? 44  TRP C CB  1 
ATOM   5111  C CG  . TRP C 1 44  ? -39.85700 41.95800  -47.45600 1.000 37.92000  ? 44  TRP C CG  1 
ATOM   5112  C CD1 . TRP C 1 44  ? -40.18200 40.79900  -48.08900 1.000 35.51000  ? 44  TRP C CD1 1 
ATOM   5113  C CD2 . TRP C 1 44  ? -39.27500 42.82400  -48.44200 1.000 38.64000  ? 44  TRP C CD2 1 
ATOM   5114  N NE1 . TRP C 1 44  ? -39.83800 40.88200  -49.40900 1.000 40.27000  ? 44  TRP C NE1 1 
ATOM   5115  C CE2 . TRP C 1 44  ? -39.27900 42.10900  -49.65500 1.000 39.51000  ? 44  TRP C CE2 1 
ATOM   5116  C CE3 . TRP C 1 44  ? -38.75400 44.12000  -48.40800 1.000 37.07000  ? 44  TRP C CE3 1 
ATOM   5117  C CZ2 . TRP C 1 44  ? -38.78100 42.65300  -50.83300 1.000 33.34000  ? 44  TRP C CZ2 1 
ATOM   5118  C CZ3 . TRP C 1 44  ? -38.25800 44.65200  -49.57500 1.000 38.68000  ? 44  TRP C CZ3 1 
ATOM   5119  C CH2 . TRP C 1 44  ? -38.27500 43.93000  -50.76800 1.000 34.79000  ? 44  TRP C CH2 1 
ATOM   5120  N N   . ASP C 1 45  ? -39.42800 39.91200  -44.07100 1.000 29.27000  ? 45  ASP C N   1 
ATOM   5121  C CA  . ASP C 1 45  ? -38.72200 38.64300  -43.77100 1.000 28.22000  ? 45  ASP C CA  1 
ATOM   5122  C C   . ASP C 1 45  ? -39.72600 37.55100  -43.40200 1.000 28.47000  ? 45  ASP C C   1 
ATOM   5123  O O   . ASP C 1 45  ? -39.64700 36.43300  -43.95600 1.000 27.00000  ? 45  ASP C O   1 
ATOM   5124  C CB  . ASP C 1 45  ? -37.74900 38.88600  -42.63800 1.000 28.24000  ? 45  ASP C CB  1 
ATOM   5125  C CG  . ASP C 1 45  ? -36.72600 37.78900  -42.44300 1.000 31.62000  ? 45  ASP C CG  1 
ATOM   5126  O OD1 . ASP C 1 45  ? -37.05800 36.77100  -41.79900 1.000 36.47000  ? 45  ASP C OD1 1 
ATOM   5127  O OD2 . ASP C 1 45  ? -35.60100 37.98100  -42.93100 1.000 25.94000  ? 45  ASP C OD2 1 
ATOM   5128  N N   . PHE C 1 46  ? -40.66700 37.87700  -42.51400 1.000 30.56000  ? 46  PHE C N   1 
ATOM   5129  C CA  . PHE C 1 46  ? -41.72600 36.90000  -42.15200 1.000 28.15000  ? 46  PHE C CA  1 
ATOM   5130  C C   . PHE C 1 46  ? -42.63300 36.61800  -43.34700 1.000 29.23000  ? 46  PHE C C   1 
ATOM   5131  O O   . PHE C 1 46  ? -43.02400 35.45700  -43.53900 1.000 28.54000  ? 46  PHE C O   1 
ATOM   5132  C CB  . PHE C 1 46  ? -42.53600 37.45300  -40.98000 1.000 27.22000  ? 46  PHE C CB  1 
ATOM   5133  C CG  . PHE C 1 46  ? -41.85000 37.21200  -39.65300 1.000 32.42000  ? 46  PHE C CG  1 
ATOM   5134  C CD1 . PHE C 1 46  ? -40.75300 37.97600  -39.28100 1.000 28.27000  ? 46  PHE C CD1 1 
ATOM   5135  C CD2 . PHE C 1 46  ? -42.29100 36.21200  -38.80100 1.000 31.83000  ? 46  PHE C CD2 1 
ATOM   5136  C CE1 . PHE C 1 46  ? -40.11800 37.74800  -38.07900 1.000 27.49000  ? 46  PHE C CE1 1 
ATOM   5137  C CE2 . PHE C 1 46  ? -41.62200 35.97300  -37.61800 1.000 28.98000  ? 46  PHE C CE2 1 
ATOM   5138  C CZ  . PHE C 1 46  ? -40.55800 36.75300  -37.24600 1.000 31.70000  ? 46  PHE C CZ  1 
ATOM   5139  N N   . SER C 1 47  ? -42.98800 37.65100  -44.11500 1.000 30.75000  ? 47  SER C N   1 
ATOM   5140  C CA  . SER C 1 47  ? -43.89600 37.47000  -45.27300 1.000 29.44000  ? 47  SER C CA  1 
ATOM   5141  C C   . SER C 1 47  ? -43.25100 36.52200  -46.29400 1.000 28.34000  ? 47  SER C C   1 
ATOM   5142  O O   . SER C 1 47  ? -43.95300 35.69600  -46.89200 1.000 36.25000  ? 47  SER C O   1 
ATOM   5143  C CB  . SER C 1 47  ? -44.22800 38.80200  -45.89700 1.000 26.05000  ? 47  SER C CB  1 
ATOM   5144  O OG  . SER C 1 47  ? -45.56300 39.19900  -45.61400 1.000 27.54000  ? 47  SER C OG  1 
ATOM   5145  N N   . ASN C 1 48  ? -41.94400 36.63600  -46.47900 1.000 22.38000  ? 48  ASN C N   1 
ATOM   5146  C CA  . ASN C 1 48  ? -41.25700 35.70200  -47.39700 1.000 28.29000  ? 48  ASN C CA  1 
ATOM   5147  C C   . ASN C 1 48  ? -41.21500 34.29600  -46.78600 1.000 27.98000  ? 48  ASN C C   1 
ATOM   5148  O O   . ASN C 1 48  ? -41.75700 33.34800  -47.40400 1.000 31.06000  ? 48  ASN C O   1 
ATOM   5149  C CB  . ASN C 1 48  ? -39.86400 36.25400  -47.68900 1.000 28.43000  ? 48  ASN C CB  1 
ATOM   5150  C CG  . ASN C 1 48  ? -38.96300 35.24600  -48.35600 1.000 29.43000  ? 48  ASN C CG  1 
ATOM   5151  O OD1 . ASN C 1 48  ? -39.24000 34.80900  -49.48000 1.000 29.00000  ? 48  ASN C OD1 1 
ATOM   5152  N ND2 . ASN C 1 48  ? -37.87400 34.87600  -47.69600 1.000 33.02000  ? 48  ASN C ND2 1 
ATOM   5153  N N   . SER C 1 49  ? -40.66000 34.16400  -45.57800 1.000 31.01000  ? 49  SER C N   1 
ATOM   5154  C CA  . SER C 1 49  ? -40.41800 32.82200  -44.99000 1.000 28.49000  ? 49  SER C CA  1 
ATOM   5155  C C   . SER C 1 49  ? -41.69200 32.01300  -44.79400 1.000 25.59000  ? 49  SER C C   1 
ATOM   5156  O O   . SER C 1 49  ? -41.69900 30.80300  -45.05700 1.000 28.17000  ? 49  SER C O   1 
ATOM   5157  C CB  . SER C 1 49  ? -39.74700 32.96200  -43.65200 1.000 27.13000  ? 49  SER C CB  1 
ATOM   5158  O OG  . SER C 1 49  ? -38.85800 34.06700  -43.63800 1.000 35.94000  ? 49  SER C OG  1 
ATOM   5159  N N   . ILE C 1 50  ? -42.72700 32.64900  -44.28600 1.000 21.85000  ? 50  ILE C N   1 
ATOM   5160  C CA  . ILE C 1 50  ? -43.88800 31.81000  -43.90600 1.000 26.14000  ? 50  ILE C CA  1 
ATOM   5161  C C   . ILE C 1 50  ? -44.67200 31.39000  -45.14900 1.000 28.24000  ? 50  ILE C C   1 
ATOM   5162  O O   . ILE C 1 50  ? -45.13900 30.25600  -45.18400 1.000 26.26000  ? 50  ILE C O   1 
ATOM   5163  C CB  . ILE C 1 50  ? -44.72200 32.55700  -42.86400 1.000 26.87000  ? 50  ILE C CB  1 
ATOM   5164  C CG1 . ILE C 1 50  ? -43.86200 32.81800  -41.63300 1.000 26.82000  ? 50  ILE C CG1 1 
ATOM   5165  C CG2 . ILE C 1 50  ? -45.97600 31.76400  -42.53700 1.000 23.10000  ? 50  ILE C CG2 1 
ATOM   5166  C CD1 . ILE C 1 50  ? -44.55600 33.53600  -40.49900 1.000 24.21000  ? 50  ILE C CD1 1 
ATOM   5167  N N   . VAL C 1 51  ? -44.77100 32.25800  -46.14800 1.000 26.96000  ? 51  VAL C N   1 
ATOM   5168  C CA  . VAL C 1 51  ? -45.43100 31.78400  -47.39600 1.000 27.74000  ? 51  VAL C CA  1 
ATOM   5169  C C   . VAL C 1 51  ? -44.59000 30.62900  -47.97200 1.000 23.79000  ? 51  VAL C C   1 
ATOM   5170  O O   . VAL C 1 51  ? -45.16800 29.64600  -48.45700 1.000 21.52000  ? 51  VAL C O   1 
ATOM   5171  C CB  . VAL C 1 51  ? -45.64300 32.94300  -48.38900 1.000 29.10000  ? 51  VAL C CB  1 
ATOM   5172  C CG1 . VAL C 1 51  ? -44.38100 33.29700  -49.16000 1.000 28.26000  ? 51  VAL C CG1 1 
ATOM   5173  C CG2 . VAL C 1 51  ? -46.77800 32.63900  -49.34300 1.000 23.01000  ? 51  VAL C CG2 1 
ATOM   5174  N N   . ARG C 1 52  ? -43.26700 30.68800  -47.82300 1.000 22.55000  ? 52  ARG C N   1 
ATOM   5175  C CA  . ARG C 1 52  ? -42.42300 29.57100  -48.31500 1.000 22.76000  ? 52  ARG C CA  1 
ATOM   5176  C C   . ARG C 1 52  ? -42.71700 28.27100  -47.55100 1.000 28.32000  ? 52  ARG C C   1 
ATOM   5177  O O   . ARG C 1 52  ? -43.20300 27.29500  -48.16100 1.000 29.94000  ? 52  ARG C O   1 
ATOM   5178  C CB  . ARG C 1 52  ? -40.94700 29.95600  -48.17500 1.000 23.76000  ? 52  ARG C CB  1 
ATOM   5179  C CG  . ARG C 1 52  ? -39.99400 28.98400  -48.85300 1.000 28.46000  ? 52  ARG C CG  1 
ATOM   5180  C CD  . ARG C 1 52  ? -38.61800 29.11800  -48.23500 1.000 29.59000  ? 52  ARG C CD  1 
ATOM   5181  N NE  . ARG C 1 52  ? -38.73700 29.29400  -46.78500 1.000 31.98000  ? 52  ARG C NE  1 
ATOM   5182  C CZ  . ARG C 1 52  ? -38.05200 30.17800  -46.07300 1.000 37.56000  ? 52  ARG C CZ  1 
ATOM   5183  N NH1 . ARG C 1 52  ? -37.08600 30.89200  -46.62300 1.000 33.81000  ? 52  ARG C NH1 1 
ATOM   5184  N NH2 . ARG C 1 52  ? -38.35000 30.35500  -44.79800 1.000 41.95000  ? 52  ARG C NH2 1 
ATOM   5185  N N   . ASP C 1 53  ? -42.40900 28.23800  -46.25700 1.000 33.12000  ? 53  ASP C N   1 
ATOM   5186  C CA  . ASP C 1 53  ? -42.57600 26.97700  -45.48300 1.000 30.14000  ? 53  ASP C CA  1 
ATOM   5187  C C   . ASP C 1 53  ? -44.04300 26.54800  -45.49000 1.000 26.90000  ? 53  ASP C C   1 
ATOM   5188  O O   . ASP C 1 53  ? -44.32500 25.32900  -45.41700 1.000 34.52000  ? 53  ASP C O   1 
ATOM   5189  C CB  . ASP C 1 53  ? -42.00500 27.16700  -44.09300 1.000 31.49000  ? 53  ASP C CB  1 
ATOM   5190  C CG  . ASP C 1 53  ? -40.53900 27.57100  -44.09300 1.000 30.91000  ? 53  ASP C CG  1 
ATOM   5191  O OD1 . ASP C 1 53  ? -39.73200 26.83600  -44.69100 1.000 41.34000  ? 53  ASP C OD1 1 
ATOM   5192  O OD2 . ASP C 1 53  ? -40.20700 28.62700  -43.52200 1.000 32.86000  ? 53  ASP C OD2 1 
ATOM   5193  N N   . TYR C 1 54  ? -44.94900 27.52600  -45.54300 1.000 23.41000  ? 54  TYR C N   1 
ATOM   5194  C CA  . TYR C 1 54  ? -46.39600 27.22200  -45.66700 1.000 25.08000  ? 54  TYR C CA  1 
ATOM   5195  C C   . TYR C 1 54  ? -46.65900 26.44700  -46.93700 1.000 26.56000  ? 54  TYR C C   1 
ATOM   5196  O O   . TYR C 1 54  ? -47.38500 25.44000  -46.91500 1.000 28.09000  ? 54  TYR C O   1 
ATOM   5197  C CB  . TYR C 1 54  ? -47.11600 28.56600  -45.75300 1.000 27.46000  ? 54  TYR C CB  1 
ATOM   5198  C CG  . TYR C 1 54  ? -48.62800 28.49900  -45.85000 1.000 29.64000  ? 54  TYR C CG  1 
ATOM   5199  C CD1 . TYR C 1 54  ? -49.35700 27.66600  -45.01300 1.000 29.07000  ? 54  TYR C CD1 1 
ATOM   5200  C CD2 . TYR C 1 54  ? -49.32800 29.29200  -46.75500 1.000 28.95000  ? 54  TYR C CD2 1 
ATOM   5201  C CE1 . TYR C 1 54  ? -50.74000 27.61900  -45.07900 1.000 31.08000  ? 54  TYR C CE1 1 
ATOM   5202  C CE2 . TYR C 1 54  ? -50.71200 29.25000  -46.83200 1.000 29.92000  ? 54  TYR C CE2 1 
ATOM   5203  C CZ  . TYR C 1 54  ? -51.42100 28.40400  -45.99300 1.000 31.15000  ? 54  TYR C CZ  1 
ATOM   5204  O OH  . TYR C 1 54  ? -52.79000 28.33300  -46.04800 1.000 30.27000  ? 54  TYR C OH  1 
ATOM   5205  N N   . ALA C 1 55  ? -46.11800 26.94200  -48.04800 1.000 27.55000  ? 55  ALA C N   1 
ATOM   5206  C CA  . ALA C 1 55  ? -46.25100 26.20600  -49.31800 1.000 22.35000  ? 55  ALA C CA  1 
ATOM   5207  C C   . ALA C 1 55  ? -45.76900 24.77100  -49.10300 1.000 25.93000  ? 55  ALA C C   1 
ATOM   5208  O O   . ALA C 1 55  ? -46.38000 23.82600  -49.62900 1.000 30.64000  ? 55  ALA C O   1 
ATOM   5209  C CB  . ALA C 1 55  ? -45.45300 26.91200  -50.38900 1.000 23.43000  ? 55  ALA C CB  1 
ATOM   5210  N N   . MET C 1 56  ? -44.69600 24.60900  -48.33800 1.000 25.69000  ? 56  MET C N   1 
ATOM   5211  C CA  . MET C 1 56  ? -44.17600 23.24300  -48.10900 1.000 25.65000  ? 56  MET C CA  1 
ATOM   5212  C C   . MET C 1 56  ? -45.21600 22.40000  -47.37200 1.000 25.48000  ? 56  MET C C   1 
ATOM   5213  O O   . MET C 1 56  ? -45.45900 21.23500  -47.76300 1.000 29.60000  ? 56  MET C O   1 
ATOM   5214  C CB  . MET C 1 56  ? -42.93000 23.27600  -47.23200 1.000 24.25000  ? 56  MET C CB  1 
ATOM   5215  C CG  . MET C 1 56  ? -41.79400 24.04600  -47.81600 1.000 25.23000  ? 56  MET C CG  1 
ATOM   5216  S SD  . MET C 1 56  ? -40.38900 23.47900  -46.84000 1.000 38.05000  ? 56  MET C SD  1 
ATOM   5217  C CE  . MET C 1 56  ? -39.26100 22.91300  -48.11900 1.000 38.27000  ? 56  MET C CE  1 
ATOM   5218  N N   . ASN C 1 57  ? -45.77000 22.95900  -46.29900 1.000 25.19000  ? 57  ASN C N   1 
ATOM   5219  C CA  . ASN C 1 57  ? -46.85300 22.24300  -45.59000 1.000 25.77000  ? 57  ASN C CA  1 
ATOM   5220  C C   . ASN C 1 57  ? -47.89000 21.81700  -46.62200 1.000 27.36000  ? 57  ASN C C   1 
ATOM   5221  O O   . ASN C 1 57  ? -48.10900 20.60500  -46.80500 1.000 27.94000  ? 57  ASN C O   1 
ATOM   5222  C CB  . ASN C 1 57  ? -47.52500 23.17300  -44.59300 1.000 22.40000  ? 57  ASN C CB  1 
ATOM   5223  C CG  . ASN C 1 57  ? -46.61600 23.55200  -43.45200 1.000 26.13000  ? 57  ASN C CG  1 
ATOM   5224  O OD1 . ASN C 1 57  ? -45.44600 23.15600  -43.40800 1.000 24.61000  ? 57  ASN C OD1 1 
ATOM   5225  N ND2 . ASN C 1 57  ? -47.14300 24.30700  -42.50400 1.000 30.45000  ? 57  ASN C ND2 1 
ATOM   5226  N N   . LEU C 1 58  ? -48.45500 22.79600  -47.32300 1.000 27.58000  ? 58  LEU C N   1 
ATOM   5227  C CA  . LEU C 1 58  ? -49.53900 22.48600  -48.28000 1.000 26.03000  ? 58  LEU C CA  1 
ATOM   5228  C C   . LEU C 1 58  ? -49.13000 21.37300  -49.23900 1.000 29.99000  ? 58  LEU C C   1 
ATOM   5229  O O   . LEU C 1 58  ? -49.97900 20.53300  -49.56100 1.000 31.90000  ? 58  LEU C O   1 
ATOM   5230  C CB  . LEU C 1 58  ? -49.87000 23.76300  -49.02700 1.000 21.47000  ? 58  LEU C CB  1 
ATOM   5231  C CG  . LEU C 1 58  ? -50.55900 24.74700  -48.09700 1.000 22.52000  ? 58  LEU C CG  1 
ATOM   5232  C CD1 . LEU C 1 58  ? -50.84900 26.03000  -48.80600 1.000 30.93000  ? 58  LEU C CD1 1 
ATOM   5233  C CD2 . LEU C 1 58  ? -51.82700 24.06400  -47.63700 1.000 20.76000  ? 58  LEU C CD2 1 
ATOM   5234  N N   . TYR C 1 59  ? -47.86900 21.34500  -49.66400 1.000 26.71000  ? 59  TYR C N   1 
ATOM   5235  C CA  . TYR C 1 59  ? -47.47100 20.21400  -50.53400 1.000 26.62000  ? 59  TYR C CA  1 
ATOM   5236  C C   . TYR C 1 59  ? -47.66000 18.90200  -49.77900 1.000 29.09000  ? 59  TYR C C   1 
ATOM   5237  O O   . TYR C 1 59  ? -48.24700 17.95000  -50.31400 1.000 29.45000  ? 59  TYR C O   1 
ATOM   5238  C CB  . TYR C 1 59  ? -46.03400 20.34000  -51.04000 1.000 24.15000  ? 59  TYR C CB  1 
ATOM   5239  C CG  . TYR C 1 59  ? -45.72000 19.15200  -51.93500 1.000 24.97000  ? 59  TYR C CG  1 
ATOM   5240  C CD1 . TYR C 1 59  ? -46.58500 18.79000  -52.96100 1.000 24.38000  ? 59  TYR C CD1 1 
ATOM   5241  C CD2 . TYR C 1 59  ? -44.59400 18.36600  -51.72900 1.000 26.86000  ? 59  TYR C CD2 1 
ATOM   5242  C CE1 . TYR C 1 59  ? -46.33100 17.69800  -53.77200 1.000 22.08000  ? 59  TYR C CE1 1 
ATOM   5243  C CE2 . TYR C 1 59  ? -44.32500 17.27400  -52.53900 1.000 23.64000  ? 59  TYR C CE2 1 
ATOM   5244  C CZ  . TYR C 1 59  ? -45.19600 16.93900  -53.56100 1.000 25.04000  ? 59  TYR C CZ  1 
ATOM   5245  O OH  . TYR C 1 59  ? -44.93900 15.85900  -54.35800 1.000 26.30000  ? 59  TYR C OH  1 
ATOM   5246  N N   . GLN C 1 60  ? -47.17700 18.84600  -48.54600 1.000 32.02000  ? 60  GLN C N   1 
ATOM   5247  C CA  . GLN C 1 60  ? -47.29100 17.55700  -47.82900 1.000 26.79000  ? 60  GLN C CA  1 
ATOM   5248  C C   . GLN C 1 60  ? -48.76000 17.22900  -47.55200 1.000 28.03000  ? 60  GLN C C   1 
ATOM   5249  O O   . GLN C 1 60  ? -49.12700 16.05000  -47.59100 1.000 30.60000  ? 60  GLN C O   1 
ATOM   5250  C CB  . GLN C 1 60  ? -46.46100 17.63400  -46.55600 1.000 27.38000  ? 60  GLN C CB  1 
ATOM   5251  C CG  . GLN C 1 60  ? -45.00300 17.92800  -46.87900 1.000 29.50000  ? 60  GLN C CG  1 
ATOM   5252  C CD  . GLN C 1 60  ? -44.36300 16.86200  -47.74300 1.000 35.43000  ? 60  GLN C CD  1 
ATOM   5253  O OE1 . GLN C 1 60  ? -44.89900 15.76000  -47.91800 1.000 36.04000  ? 60  GLN C OE1 1 
ATOM   5254  N NE2 . GLN C 1 60  ? -43.19700 17.17500  -48.28600 1.000 31.67000  ? 60  GLN C NE2 1 
ATOM   5255  N N   . LEU C 1 61  ? -49.57500 18.24700  -47.29000 1.000 27.24000  ? 61  LEU C N   1 
ATOM   5256  C CA  . LEU C 1 61  ? -51.01300 17.99600  -47.03900 1.000 27.95000  ? 61  LEU C CA  1 
ATOM   5257  C C   . LEU C 1 61  ? -51.65700 17.48700  -48.32500 1.000 32.54000  ? 61  LEU C C   1 
ATOM   5258  O O   . LEU C 1 61  ? -52.63500 16.72700  -48.24800 1.000 32.80000  ? 61  LEU C O   1 
ATOM   5259  C CB  . LEU C 1 61  ? -51.72200 19.25800  -46.56100 1.000 26.13000  ? 61  LEU C CB  1 
ATOM   5260  C CG  . LEU C 1 61  ? -51.25500 19.83200  -45.22200 1.000 27.76000  ? 61  LEU C CG  1 
ATOM   5261  C CD1 . LEU C 1 61  ? -52.07800 21.05800  -44.87700 1.000 26.66000  ? 61  LEU C CD1 1 
ATOM   5262  C CD2 . LEU C 1 61  ? -51.34400 18.80100  -44.11000 1.000 30.30000  ? 61  LEU C CD2 1 
ATOM   5263  N N   . THR C 1 62  ? -51.14500 17.93400  -49.46800 1.000 35.90000  ? 62  THR C N   1 
ATOM   5264  C CA  . THR C 1 62  ? -51.64300 17.40500  -50.74700 1.000 36.76000  ? 62  THR C CA  1 
ATOM   5265  C C   . THR C 1 62  ? -51.25400 15.94100  -50.86400 1.000 31.53000  ? 62  THR C C   1 
ATOM   5266  O O   . THR C 1 62  ? -52.11400 15.11200  -51.23800 1.000 28.72000  ? 62  THR C O   1 
ATOM   5267  C CB  . THR C 1 62  ? -51.04600 18.24800  -51.87100 1.000 31.20000  ? 62  THR C CB  1 
ATOM   5268  O OG1 . THR C 1 62  ? -51.81300 19.44400  -52.01500 1.000 33.76000  ? 62  THR C OG1 1 
ATOM   5269  C CG2 . THR C 1 62  ? -51.02900 17.47600  -53.17400 1.000 33.09000  ? 62  THR C CG2 1 
ATOM   5270  N N   . ARG C 1 63  ? -50.00400 15.61200  -50.52900 1.000 29.80000  ? 63  ARG C N   1 
ATOM   5271  C CA  . ARG C 1 63  ? -49.58200 14.18900  -50.52800 1.000 27.32000  ? 63  ARG C CA  1 
ATOM   5272  C C   . ARG C 1 63  ? -50.48800 13.37400  -49.59600 1.000 33.18000  ? 63  ARG C C   1 
ATOM   5273  O O   . ARG C 1 63  ? -50.94400 12.28400  -49.98500 1.000 33.02000  ? 63  ARG C O   1 
ATOM   5274  C CB  . ARG C 1 63  ? -48.14200 14.07500  -50.02700 1.000 26.15000  ? 63  ARG C CB  1 
ATOM   5275  C CG  . ARG C 1 63  ? -47.12900 14.30700  -51.13300 1.000 30.16000  ? 63  ARG C CG  1 
ATOM   5276  C CD  . ARG C 1 63  ? -45.72300 14.25800  -50.58100 1.000 30.84000  ? 63  ARG C CD  1 
ATOM   5277  N NE  . ARG C 1 63  ? -45.40500 12.93500  -50.03900 1.000 40.68000  ? 63  ARG C NE  1 
ATOM   5278  C CZ  . ARG C 1 63  ? -44.43200 12.68800  -49.17200 1.000 45.25000  ? 63  ARG C CZ  1 
ATOM   5279  N NH1 . ARG C 1 63  ? -43.73000 13.67800  -48.64900 1.000 42.88000  ? 63  ARG C NH1 1 
ATOM   5280  N NH2 . ARG C 1 63  ? -44.16100 11.44200  -48.83000 1.000 40.02000  ? 63  ARG C NH2 1 
ATOM   5281  N N   . LEU C 1 64  ? -50.72600 13.88800  -48.38800 1.000 36.90000  ? 64  LEU C N   1 
ATOM   5282  C CA  . LEU C 1 64  ? -51.56900 13.15800  -47.41400 1.000 33.10000  ? 64  LEU C CA  1 
ATOM   5283  C C   . LEU C 1 64  ? -52.98300 12.97600  -47.97500 1.000 36.64000  ? 64  LEU C C   1 
ATOM   5284  O O   . LEU C 1 64  ? -53.58200 11.91000  -47.75900 1.000 39.97000  ? 64  LEU C O   1 
ATOM   5285  C CB  . LEU C 1 64  ? -51.57500 13.95400  -46.11700 1.000 30.44000  ? 64  LEU C CB  1 
ATOM   5286  C CG  . LEU C 1 64  ? -51.30000 13.14400  -44.84900 1.000 35.65000  ? 64  LEU C CG  1 
ATOM   5287  C CD1 . LEU C 1 64  ? -50.11600 12.22000  -45.05000 1.000 41.97000  ? 64  LEU C CD1 1 
ATOM   5288  C CD2 . LEU C 1 64  ? -51.05700 14.09200  -43.69200 1.000 38.86000  ? 64  LEU C CD2 1 
ATOM   5289  N N   . ALA C 1 65  ? -53.48900 13.97800  -48.69200 1.000 36.53000  ? 65  ALA C N   1 
ATOM   5290  C CA  . ALA C 1 65  ? -54.81600 13.85100  -49.34000 1.000 33.54000  ? 65  ALA C CA  1 
ATOM   5291  C C   . ALA C 1 65  ? -54.83600 12.71800  -50.36800 1.000 38.41000  ? 65  ALA C C   1 
ATOM   5292  O O   . ALA C 1 65  ? -55.91900 12.46500  -50.92000 1.000 40.49000  ? 65  ALA C O   1 
ATOM   5293  C CB  . ALA C 1 65  ? -55.18600 15.15700  -49.99100 1.000 33.69000  ? 65  ALA C CB  1 
ATOM   5294  N N   . THR C 1 66  ? -53.69000 12.10200  -50.67300 1.000 42.18000  ? 66  THR C N   1 
ATOM   5295  C CA  . THR C 1 66  ? -53.68200 10.91100  -51.55900 1.000 35.80000  ? 66  THR C CA  1 
ATOM   5296  C C   . THR C 1 66  ? -53.48800 9.65000   -50.75300 1.000 40.56000  ? 66  THR C C   1 
ATOM   5297  O O   . THR C 1 66  ? -53.77400 8.56800   -51.28600 1.000 41.06000  ? 66  THR C O   1 
ATOM   5298  C CB  . THR C 1 66  ? -52.57000 10.99500  -52.59500 1.000 37.46000  ? 66  THR C CB  1 
ATOM   5299  O OG1 . THR C 1 66  ? -51.41200 10.44200  -51.97600 1.000 36.25000  ? 66  THR C OG1 1 
ATOM   5300  C CG2 . THR C 1 66  ? -52.31000 12.42200  -53.03100 1.000 36.52000  ? 66  THR C CG2 1 
ATOM   5301  N N   . ASP C 1 67  ? -52.96600 9.77300   -49.53800 1.000 42.50000  ? 67  ASP C N   1 
ATOM   5302  C CA  . ASP C 1 67  ? -52.86000 8.58100   -48.67100 1.000 37.50000  ? 67  ASP C CA  1 
ATOM   5303  C C   . ASP C 1 67  ? -54.26200 8.20800   -48.18700 1.000 42.11000  ? 67  ASP C C   1 
ATOM   5304  O O   . ASP C 1 67  ? -54.97100 9.08900   -47.64700 1.000 45.62000  ? 67  ASP C O   1 
ATOM   5305  C CB  . ASP C 1 67  ? -51.89100 8.83300   -47.53300 1.000 35.83000  ? 67  ASP C CB  1 
ATOM   5306  C CG  . ASP C 1 67  ? -51.61900 7.60100   -46.69300 1.000 42.31000  ? 67  ASP C CG  1 
ATOM   5307  O OD1 . ASP C 1 67  ? -52.35500 6.60800   -46.88100 1.000 39.51000  ? 67  ASP C OD1 1 
ATOM   5308  O OD2 . ASP C 1 67  ? -50.68800 7.63800   -45.86100 1.000 46.50000  ? 67  ASP C OD2 1 
ATOM   5309  N N   . GLU C 1 68  ? -54.64400 6.94300   -48.37800 1.000 42.52000  ? 68  GLU C N   1 
ATOM   5310  C CA  . GLU C 1 68  ? -55.97700 6.45800   -47.92900 1.000 43.86000  ? 68  GLU C CA  1 
ATOM   5311  C C   . GLU C 1 68  ? -55.88300 5.81300   -46.54100 1.000 43.98000  ? 68  GLU C C   1 
ATOM   5312  O O   . GLU C 1 68  ? -56.93100 5.39700   -46.01000 1.000 37.31000  ? 68  GLU C O   1 
ATOM   5313  C CB  . GLU C 1 68  ? -56.54400 5.50100   -48.97200 1.000 41.80000  ? 68  GLU C CB  1 
ATOM   5314  C CG  . GLU C 1 68  ? -56.97700 6.22800   -50.24000 1.000 47.03000  ? 68  GLU C CG  1 
ATOM   5315  C CD  . GLU C 1 68  ? -57.14400 5.31200   -51.43900 1.000 47.98000  ? 68  GLU C CD  1 
ATOM   5316  O OE1 . GLU C 1 68  ? -56.41900 4.29800   -51.50100 1.000 56.16000  ? 68  GLU C OE1 1 
ATOM   5317  O OE2 . GLU C 1 68  ? -57.99700 5.60800   -52.30200 1.000 38.84000  ? 68  GLU C OE2 1 
ATOM   5318  N N   . SER C 1 69  ? -54.67700 5.73200   -45.98500 1.000 44.29000  ? 69  SER C N   1 
ATOM   5319  C CA  . SER C 1 69  ? -54.51900 5.27800   -44.58300 1.000 43.07000  ? 69  SER C CA  1 
ATOM   5320  C C   . SER C 1 69  ? -55.15600 6.33400   -43.67100 1.000 40.34000  ? 69  SER C C   1 
ATOM   5321  O O   . SER C 1 69  ? -55.39900 6.02900   -42.48600 1.000 36.27000  ? 69  SER C O   1 
ATOM   5322  C CB  . SER C 1 69  ? -53.05400 5.09400   -44.26200 1.000 44.01000  ? 69  SER C CB  1 
ATOM   5323  O OG  . SER C 1 69  ? -52.76700 5.43800   -42.91300 1.000 48.03000  ? 69  SER C OG  1 
ATOM   5324  N N   . VAL C 1 70  ? -55.41800 7.53000   -44.21300 1.000 43.84000  ? 70  VAL C N   1 
ATOM   5325  C CA  . VAL C 1 70  ? -56.03400 8.63600   -43.43100 1.000 38.60000  ? 70  VAL C CA  1 
ATOM   5326  C C   . VAL C 1 70  ? -57.36100 9.02200   -44.08700 1.000 34.99000  ? 70  VAL C C   1 
ATOM   5327  O O   . VAL C 1 70  ? -57.46100 8.97900   -45.33200 1.000 38.13000  ? 70  VAL C O   1 
ATOM   5328  C CB  . VAL C 1 70  ? -55.08400 9.83800   -43.34200 1.000 32.40000  ? 70  VAL C CB  1 
ATOM   5329  C CG1 . VAL C 1 70  ? -55.74000 11.00800  -42.62400 1.000 31.59000  ? 70  VAL C CG1 1 
ATOM   5330  C CG2 . VAL C 1 70  ? -53.78900 9.43400   -42.66100 1.000 25.14000  ? 70  VAL C CG2 1 
ATOM   5331  N N   . SER C 1 71  ? -58.32300 9.43100   -43.26700 1.000 36.28000  ? 71  SER C N   1 
ATOM   5332  C CA  . SER C 1 71  ? -59.68100 9.73300   -43.77900 1.000 31.99000  ? 71  SER C CA  1 
ATOM   5333  C C   . SER C 1 71  ? -59.83200 11.18300  -44.24100 1.000 37.93000  ? 71  SER C C   1 
ATOM   5334  O O   . SER C 1 71  ? -59.17400 12.08000  -43.68100 1.000 42.73000  ? 71  SER C O   1 
ATOM   5335  C CB  . SER C 1 71  ? -60.71100 9.44500   -42.71900 1.000 30.95000  ? 71  SER C CB  1 
ATOM   5336  O OG  . SER C 1 71  ? -61.91400 10.15200  -42.98400 1.000 39.59000  ? 71  SER C OG  1 
ATOM   5337  N N   . VAL C 1 72  ? -60.74200 11.39900  -45.18500 1.000 37.46000  ? 72  VAL C N   1 
ATOM   5338  C CA  . VAL C 1 72  ? -61.03600 12.79100  -45.61800 1.000 32.62000  ? 72  VAL C CA  1 
ATOM   5339  C C   . VAL C 1 72  ? -61.38800 13.63300  -44.38900 1.000 38.32000  ? 72  VAL C C   1 
ATOM   5340  O O   . VAL C 1 72  ? -60.92900 14.78200  -44.28500 1.000 41.56000  ? 72  VAL C O   1 
ATOM   5341  C CB  . VAL C 1 72  ? -62.20800 12.79200  -46.61100 1.000 28.69000  ? 72  VAL C CB  1 
ATOM   5342  C CG1 . VAL C 1 72  ? -62.68300 14.20700  -46.89300 1.000 33.59000  ? 72  VAL C CG1 1 
ATOM   5343  C CG2 . VAL C 1 72  ? -61.83800 12.07400  -47.89400 1.000 34.10000  ? 72  VAL C CG2 1 
ATOM   5344  N N   . GLU C 1 73  ? -62.19200 13.07900  -43.48900 1.000 43.47000  ? 73  GLU C N   1 
ATOM   5345  C CA  . GLU C 1 73  ? -62.59200 13.83200  -42.27900 1.000 39.19000  ? 73  GLU C CA  1 
ATOM   5346  C C   . GLU C 1 73  ? -61.34800 14.12400  -41.43000 1.000 41.80000  ? 73  GLU C C   1 
ATOM   5347  O O   . GLU C 1 73  ? -61.12300 15.28700  -41.04700 1.000 43.79000  ? 73  GLU C O   1 
ATOM   5348  C CB  . GLU C 1 73  ? -63.62400 13.01600  -41.50300 1.000 34.10000  ? 73  GLU C CB  1 
ATOM   5349  C CG  . GLU C 1 73  ? -64.81000 12.56700  -42.35400 1.000 50.76000  ? 73  GLU C CG  1 
ATOM   5350  C CD  . GLU C 1 73  ? -64.49400 11.49200  -43.38300 1.000 49.46000  ? 73  GLU C CD  1 
ATOM   5351  O OE1 . GLU C 1 73  ? -64.25700 10.32800  -42.99700 1.000 52.67000  ? 73  GLU C OE1 1 
ATOM   5352  O OE2 . GLU C 1 73  ? -64.49900 11.82400  -44.58700 1.000 52.12000  ? 73  GLU C OE2 1 
ATOM   5353  N N   . ASN C 1 74  ? -60.55200 13.09300  -41.17200 1.000 34.39000  ? 74  ASN C N   1 
ATOM   5354  C CA  . ASN C 1 74  ? -59.30100 13.29200  -40.40600 1.000 37.91000  ? 74  ASN C CA  1 
ATOM   5355  C C   . ASN C 1 74  ? -58.41100 14.32700  -41.10100 1.000 37.93000  ? 74  ASN C C   1 
ATOM   5356  O O   . ASN C 1 74  ? -57.90700 15.24700  -40.44000 1.000 36.51000  ? 74  ASN C O   1 
ATOM   5357  C CB  . ASN C 1 74  ? -58.57600 11.96200  -40.25600 1.000 32.96000  ? 74  ASN C CB  1 
ATOM   5358  C CG  . ASN C 1 74  ? -58.88900 11.29000  -38.94200 1.000 36.47000  ? 74  ASN C CG  1 
ATOM   5359  O OD1 . ASN C 1 74  ? -58.23800 10.30500  -38.57100 1.000 38.47000  ? 74  ASN C OD1 1 
ATOM   5360  N ND2 . ASN C 1 74  ? -59.87600 11.80500  -38.22600 1.000 40.68000  ? 74  ASN C ND2 1 
ATOM   5361  N N   . LEU C 1 75  ? -58.21700 14.18000  -42.40800 1.000 41.94000  ? 75  LEU C N   1 
ATOM   5362  C CA  . LEU C 1 75  ? -57.39600 15.17600  -43.12600 1.000 40.25000  ? 75  LEU C CA  1 
ATOM   5363  C C   . LEU C 1 75  ? -57.97700 16.57400  -42.91500 1.000 39.67000  ? 75  LEU C C   1 
ATOM   5364  O O   . LEU C 1 75  ? -57.21600 17.52700  -42.73300 1.000 36.87000  ? 75  LEU C O   1 
ATOM   5365  C CB  . LEU C 1 75  ? -57.36900 14.80900  -44.60100 1.000 43.18000  ? 75  LEU C CB  1 
ATOM   5366  C CG  . LEU C 1 75  ? -56.24900 13.83600  -44.95200 1.000 48.16000  ? 75  LEU C CG  1 
ATOM   5367  C CD1 . LEU C 1 75  ? -56.45200 13.12400  -46.27700 1.000 44.67000  ? 75  LEU C CD1 1 
ATOM   5368  C CD2 . LEU C 1 75  ? -54.97200 14.64400  -44.95000 1.000 50.78000  ? 75  LEU C CD2 1 
ATOM   5369  N N   . LEU C 1 76  ? -59.29900 16.68200  -42.95700 1.000 38.33000  ? 76  LEU C N   1 
ATOM   5370  C CA  . LEU C 1 76  ? -59.91200 18.01100  -42.78000 1.000 39.06000  ? 76  LEU C CA  1 
ATOM   5371  C C   . LEU C 1 76  ? -59.51400 18.56400  -41.40900 1.000 44.04000  ? 76  LEU C C   1 
ATOM   5372  O O   . LEU C 1 76  ? -59.15900 19.74200  -41.31600 1.000 45.82000  ? 76  LEU C O   1 
ATOM   5373  C CB  . LEU C 1 76  ? -61.42400 17.90700  -42.92000 1.000 43.19000  ? 76  LEU C CB  1 
ATOM   5374  C CG  . LEU C 1 76  ? -61.94000 18.00100  -44.35400 1.000 45.42000  ? 76  LEU C CG  1 
ATOM   5375  C CD1 . LEU C 1 76  ? -63.45200 17.85800  -44.39300 1.000 44.32000  ? 76  LEU C CD1 1 
ATOM   5376  C CD2 . LEU C 1 76  ? -61.49700 19.32900  -44.94500 1.000 46.88000  ? 76  LEU C CD2 1 
ATOM   5377  N N   . THR C 1 77  ? -59.56200 17.72700  -40.37800 1.000 41.57000  ? 77  THR C N   1 
ATOM   5378  C CA  . THR C 1 77  ? -59.22100 18.24800  -39.04200 1.000 36.63000  ? 77  THR C CA  1 
ATOM   5379  C C   . THR C 1 77  ? -57.73300 18.53600  -38.97800 1.000 33.44000  ? 77  THR C C   1 
ATOM   5380  O O   . THR C 1 77  ? -57.33600 19.55100  -38.37200 1.000 31.15000  ? 77  THR C O   1 
ATOM   5381  C CB  . THR C 1 77  ? -59.68300 17.27800  -37.95500 1.000 35.23000  ? 77  THR C CB  1 
ATOM   5382  O OG1 . THR C 1 77  ? -58.93000 16.06900  -38.03200 1.000 33.66000  ? 77  THR C OG1 1 
ATOM   5383  C CG2 . THR C 1 77  ? -61.15500 16.94900  -38.11200 1.000 39.60000  ? 77  THR C CG2 1 
ATOM   5384  N N   . VAL C 1 78  ? -56.91800 17.69500  -39.60700 1.000 34.22000  ? 78  VAL C N   1 
ATOM   5385  C CA  . VAL C 1 78  ? -55.47000 18.01600  -39.64300 1.000 31.15000  ? 78  VAL C CA  1 
ATOM   5386  C C   . VAL C 1 78  ? -55.31100 19.41800  -40.22800 1.000 31.81000  ? 78  VAL C C   1 
ATOM   5387  O O   . VAL C 1 78  ? -54.77400 20.30100  -39.53500 1.000 34.49000  ? 78  VAL C O   1 
ATOM   5388  C CB  . VAL C 1 78  ? -54.72600 16.99100  -40.50500 1.000 28.07000  ? 78  VAL C CB  1 
ATOM   5389  C CG1 . VAL C 1 78  ? -53.28600 17.42500  -40.71600 1.000 32.20000  ? 78  VAL C CG1 1 
ATOM   5390  C CG2 . VAL C 1 78  ? -54.78700 15.61100  -39.88000 1.000 31.73000  ? 78  VAL C CG2 1 
ATOM   5391  N N   . PHE C 1 79  ? -55.82400 19.62800  -41.44000 1.000 33.29000  ? 79  PHE C N   1 
ATOM   5392  C CA  . PHE C 1 79  ? -55.60400 20.93400  -42.10800 1.000 30.44000  ? 79  PHE C CA  1 
ATOM   5393  C C   . PHE C 1 79  ? -56.14800 22.05500  -41.24000 1.000 32.31000  ? 79  PHE C C   1 
ATOM   5394  O O   . PHE C 1 79  ? -55.46500 23.07200  -41.06300 1.000 27.77000  ? 79  PHE C O   1 
ATOM   5395  C CB  . PHE C 1 79  ? -56.27500 20.93700  -43.48500 1.000 29.46000  ? 79  PHE C CB  1 
ATOM   5396  C CG  . PHE C 1 79  ? -56.22400 22.29500  -44.16200 1.000 28.38000  ? 79  PHE C CG  1 
ATOM   5397  C CD1 . PHE C 1 79  ? -55.15400 22.64000  -44.97300 1.000 23.46000  ? 79  PHE C CD1 1 
ATOM   5398  C CD2 . PHE C 1 79  ? -57.23500 23.23100  -43.97600 1.000 32.56000  ? 79  PHE C CD2 1 
ATOM   5399  C CE1 . PHE C 1 79  ? -55.10000 23.88300  -45.58100 1.000 27.81000  ? 79  PHE C CE1 1 
ATOM   5400  C CE2 . PHE C 1 79  ? -57.17600 24.47600  -44.58500 1.000 34.49000  ? 79  PHE C CE2 1 
ATOM   5401  C CZ  . PHE C 1 79  ? -56.10900 24.79900  -45.38800 1.000 30.83000  ? 79  PHE C CZ  1 
ATOM   5402  N N   . ARG C 1 80  ? -57.34800 21.86700  -40.69400 1.000 34.38000  ? 80  ARG C N   1 
ATOM   5403  C CA  . ARG C 1 80  ? -57.96100 22.95600  -39.90000 1.000 33.90000  ? 80  ARG C CA  1 
ATOM   5404  C C   . ARG C 1 80  ? -57.15400 23.22300  -38.63100 1.000 31.33000  ? 80  ARG C C   1 
ATOM   5405  O O   . ARG C 1 80  ? -57.34700 24.28500  -38.02700 1.000 33.13000  ? 80  ARG C O   1 
ATOM   5406  C CB  . ARG C 1 80  ? -59.38900 22.58900  -39.51300 1.000 38.61000  ? 80  ARG C CB  1 
ATOM   5407  C CG  . ARG C 1 80  ? -60.31300 22.55100  -40.71800 1.000 42.33000  ? 80  ARG C CG  1 
ATOM   5408  C CD  . ARG C 1 80  ? -61.56900 21.84700  -40.27200 1.000 39.23000  ? 80  ARG C CD  1 
ATOM   5409  N NE  . ARG C 1 80  ? -62.49200 21.64700  -41.38900 1.000 43.17000  ? 80  ARG C NE  1 
ATOM   5410  C CZ  . ARG C 1 80  ? -63.32800 20.62500  -41.45000 1.000 50.57000  ? 80  ARG C CZ  1 
ATOM   5411  N NH1 . ARG C 1 80  ? -63.28200 19.66900  -40.53800 1.000 53.85000  ? 80  ARG C NH1 1 
ATOM   5412  N NH2 . ARG C 1 80  ? -64.20600 20.56100  -42.43200 1.000 50.49000  ? 80  ARG C NH2 1 
ATOM   5413  N N   . THR C 1 81  ? -56.32300 22.27700  -38.20100 1.000 29.13000  ? 81  THR C N   1 
ATOM   5414  C CA  . THR C 1 81  ? -55.43900 22.57800  -37.06000 1.000 33.46000  ? 81  THR C CA  1 
ATOM   5415  C C   . THR C 1 81  ? -54.18800 23.27500  -37.57600 1.000 33.99000  ? 81  THR C C   1 
ATOM   5416  O O   . THR C 1 81  ? -53.93400 24.45000  -37.23700 1.000 32.41000  ? 81  THR C O   1 
ATOM   5417  C CB  . THR C 1 81  ? -55.08900 21.28600  -36.31800 1.000 27.90000  ? 81  THR C CB  1 
ATOM   5418  O OG1 . THR C 1 81  ? -56.29500 20.61700  -35.95500 1.000 31.07000  ? 81  THR C OG1 1 
ATOM   5419  C CG2 . THR C 1 81  ? -54.27900 21.57400  -35.07100 1.000 28.81000  ? 81  THR C CG2 1 
ATOM   5420  N N   . LEU C 1 82  ? -53.42000 22.59800  -38.42100 1.000 29.45000  ? 82  LEU C N   1 
ATOM   5421  C CA  . LEU C 1 82  ? -52.14100 23.20300  -38.84500 1.000 30.05000  ? 82  LEU C CA  1 
ATOM   5422  C C   . LEU C 1 82  ? -52.34100 24.54400  -39.52700 1.000 32.40000  ? 82  LEU C C   1 
ATOM   5423  O O   . LEU C 1 82  ? -51.49300 25.42000  -39.38700 1.000 38.76000  ? 82  LEU C O   1 
ATOM   5424  C CB  . LEU C 1 82  ? -51.49300 22.27200  -39.86300 1.000 27.75000  ? 82  LEU C CB  1 
ATOM   5425  C CG  . LEU C 1 82  ? -50.59300 21.19300  -39.27000 1.000 36.92000  ? 82  LEU C CG  1 
ATOM   5426  C CD1 . LEU C 1 82  ? -51.22000 20.72400  -37.98300 1.000 40.43000  ? 82  LEU C CD1 1 
ATOM   5427  C CD2 . LEU C 1 82  ? -50.51500 20.06400  -40.26500 1.000 40.63000  ? 82  LEU C CD2 1 
ATOM   5428  N N   . ASP C 1 83  ? -53.45800 24.73900  -40.19100 1.000 30.86000  ? 83  ASP C N   1 
ATOM   5429  C CA  . ASP C 1 83  ? -53.47000 25.88600  -41.11200 1.000 32.48000  ? 83  ASP C CA  1 
ATOM   5430  C C   . ASP C 1 83  ? -53.69700 27.29300  -40.54900 1.000 33.48000  ? 83  ASP C C   1 
ATOM   5431  O O   . ASP C 1 83  ? -53.12600 28.23900  -41.11500 1.000 36.83000  ? 83  ASP C O   1 
ATOM   5432  C CB  . ASP C 1 83  ? -54.46600 25.60800  -42.21000 1.000 28.77000  ? 83  ASP C CB  1 
ATOM   5433  C CG  . ASP C 1 83  ? -54.40900 26.66900  -43.28000 1.000 33.08000  ? 83  ASP C CG  1 
ATOM   5434  O OD1 . ASP C 1 83  ? -53.53300 26.55600  -44.15200 1.000 27.68000  ? 83  ASP C OD1 1 
ATOM   5435  O OD2 . ASP C 1 83  ? -55.21300 27.60400  -43.19500 1.000 37.75000  ? 83  ASP C OD2 1 
ATOM   5436  N N   . PRO C 1 84  ? -54.57000 27.56500  -39.55800 1.000 32.74000  ? 84  PRO C N   1 
ATOM   5437  C CA  . PRO C 1 84  ? -54.81500 28.97100  -39.11500 1.000 34.61000  ? 84  PRO C CA  1 
ATOM   5438  C C   . PRO C 1 84  ? -53.65500 29.48900  -38.27400 1.000 43.51000  ? 84  PRO C C   1 
ATOM   5439  O O   . PRO C 1 84  ? -53.86000 30.43600  -37.48500 1.000 56.15000  ? 84  PRO C O   1 
ATOM   5440  C CB  . PRO C 1 84  ? -56.12200 28.90800  -38.32600 1.000 35.41000  ? 84  PRO C CB  1 
ATOM   5441  C CG  . PRO C 1 84  ? -56.68900 27.53200  -38.61900 1.000 33.55000  ? 84  PRO C CG  1 
ATOM   5442  C CD  . PRO C 1 84  ? -55.49300 26.65300  -38.82800 1.000 34.37000  ? 84  PRO C CD  1 
ATOM   5443  N N   . ILE C 1 85  ? -52.47300 28.88600  -38.41600 1.000 42.24000  ? 85  ILE C N   1 
ATOM   5444  C CA  . ILE C 1 85  ? -51.27000 29.39300  -37.68900 1.000 38.91000  ? 85  ILE C CA  1 
ATOM   5445  C C   . ILE C 1 85  ? -50.29500 29.97100  -38.72700 1.000 47.61000  ? 85  ILE C C   1 
ATOM   5446  O O   . ILE C 1 85  ? -49.30300 30.61600  -38.31900 1.000 59.63000  ? 85  ILE C O   1 
ATOM   5447  C CB  . ILE C 1 85  ? -50.64700 28.28600  -36.81700 1.000 40.07000  ? 85  ILE C CB  1 
ATOM   5448  C CG1 . ILE C 1 85  ? -49.56800 28.84200  -35.88800 1.000 43.98000  ? 85  ILE C CG1 1 
ATOM   5449  C CG2 . ILE C 1 85  ? -50.11700 27.13000  -37.66300 1.000 33.66000  ? 85  ILE C CG2 1 
ATOM   5450  C CD1 . ILE C 1 85  ? -49.92800 30.17000  -35.25000 1.000 37.83000  ? 85  ILE C CD1 1 
ATOM   5451  N N   . TYR C 1 86  ? -50.58500 29.76900  -40.01400 1.000 42.60000  ? 86  TYR C N   1 
ATOM   5452  C CA  . TYR C 1 86  ? -49.73300 30.33200  -41.09500 1.000 31.45000  ? 86  TYR C CA  1 
ATOM   5453  C C   . TYR C 1 86  ? -50.57100 31.30400  -41.90800 1.000 28.01000  ? 86  TYR C C   1 
ATOM   5454  O O   . TYR C 1 86  ? -50.27200 32.51900  -41.91400 1.000 34.08000  ? 86  TYR C O   1 
ATOM   5455  C CB  . TYR C 1 86  ? -49.26400 29.21800  -42.03100 1.000 29.80000  ? 86  TYR C CB  1 
ATOM   5456  C CG  . TYR C 1 86  ? -48.02700 28.42800  -41.62600 1.000 25.36000  ? 86  TYR C CG  1 
ATOM   5457  C CD1 . TYR C 1 86  ? -48.04700 27.55100  -40.54900 1.000 32.21000  ? 86  TYR C CD1 1 
ATOM   5458  C CD2 . TYR C 1 86  ? -46.84300 28.54200  -42.34200 1.000 27.14000  ? 86  TYR C CD2 1 
ATOM   5459  C CE1 . TYR C 1 86  ? -46.92300 26.83000  -40.18500 1.000 31.55000  ? 86  TYR C CE1 1 
ATOM   5460  C CE2 . TYR C 1 86  ? -45.71100 27.82300  -41.99400 1.000 29.36000  ? 86  TYR C CE2 1 
ATOM   5461  C CZ  . TYR C 1 86  ? -45.75200 26.96600  -40.91000 1.000 33.08000  ? 86  TYR C CZ  1 
ATOM   5462  O OH  . TYR C 1 86  ? -44.64300 26.25100  -40.56600 1.000 36.03000  ? 86  TYR C OH  1 
ATOM   5463  N N   . SER C 1 87  ? -51.62200 30.78800  -42.55300 1.000 33.01000  ? 87  SER C N   1 
ATOM   5464  C CA  . SER C 1 87  ? -52.48900 31.63000  -43.41900 1.000 34.17000  ? 87  SER C CA  1 
ATOM   5465  C C   . SER C 1 87  ? -52.90900 32.91400  -42.69100 1.000 29.02000  ? 87  SER C C   1 
ATOM   5466  O O   . SER C 1 87  ? -52.78300 33.99500  -43.29900 1.000 35.33000  ? 87  SER C O   1 
ATOM   5467  C CB  . SER C 1 87  ? -53.69900 30.85500  -43.87600 1.000 36.76000  ? 87  SER C CB  1 
ATOM   5468  O OG  . SER C 1 87  ? -54.74100 30.91000  -42.91100 1.000 35.13000  ? 87  SER C OG  1 
ATOM   5469  N N   . THR C 1 88  ? -53.39800 32.79800  -41.45200 1.000 31.14000  ? 88  THR C N   1 
ATOM   5470  C CA  . THR C 1 88  ? -53.88800 33.97900  -40.70500 1.000 25.67000  ? 88  THR C CA  1 
ATOM   5471  C C   . THR C 1 88  ? -52.84200 35.07300  -40.72700 1.000 25.49000  ? 88  THR C C   1 
ATOM   5472  O O   . THR C 1 88  ? -53.14200 36.17300  -41.25100 1.000 27.37000  ? 88  THR C O   1 
ATOM   5473  C CB  . THR C 1 88  ? -54.22700 33.56400  -39.27500 1.000 27.61000  ? 88  THR C CB  1 
ATOM   5474  O OG1 . THR C 1 88  ? -53.24900 32.58800  -38.92600 1.000 43.78000  ? 88  THR C OG1 1 
ATOM   5475  C CG2 . THR C 1 88  ? -55.62200 32.97900  -39.16100 1.000 22.82000  ? 88  THR C CG2 1 
ATOM   5476  N N   . PHE C 1 89  ? -51.65400 34.79000  -40.18500 1.000 23.61000  ? 89  PHE C N   1 
ATOM   5477  C CA  . PHE C 1 89  ? -50.57500 35.81100  -40.13200 1.000 24.65000  ? 89  PHE C CA  1 
ATOM   5478  C C   . PHE C 1 89  ? -50.32700 36.33000  -41.54300 1.000 25.06000  ? 89  PHE C C   1 
ATOM   5479  O O   . PHE C 1 89  ? -50.35700 37.55900  -41.75000 1.000 28.17000  ? 89  PHE C O   1 
ATOM   5480  C CB  . PHE C 1 89  ? -49.30800 35.19500  -39.53500 1.000 24.85000  ? 89  PHE C CB  1 
ATOM   5481  C CG  . PHE C 1 89  ? -48.17600 36.18500  -39.31300 1.000 24.16000  ? 89  PHE C CG  1 
ATOM   5482  C CD1 . PHE C 1 89  ? -48.25500 37.14400  -38.31100 1.000 25.00000  ? 89  PHE C CD1 1 
ATOM   5483  C CD2 . PHE C 1 89  ? -47.03900 36.15800  -40.10700 1.000 22.10000  ? 89  PHE C CD2 1 
ATOM   5484  C CE1 . PHE C 1 89  ? -47.21800 38.04200  -38.10600 1.000 26.55000  ? 89  PHE C CE1 1 
ATOM   5485  C CE2 . PHE C 1 89  ? -46.00000 37.05400  -39.89400 1.000 27.85000  ? 89  PHE C CE2 1 
ATOM   5486  C CZ  . PHE C 1 89  ? -46.09400 37.99300  -38.89800 1.000 31.65000  ? 89  PHE C CZ  1 
ATOM   5487  N N   . LEU C 1 90  ? -50.11700 35.41800  -42.49600 1.000 29.07000  ? 90  LEU C N   1 
ATOM   5488  C CA  . LEU C 1 90  ? -49.84200 35.81800  -43.90100 1.000 30.45000  ? 90  LEU C CA  1 
ATOM   5489  C C   . LEU C 1 90  ? -50.92500 36.79700  -44.38700 1.000 30.70000  ? 90  LEU C C   1 
ATOM   5490  O O   . LEU C 1 90  ? -50.55800 37.80900  -45.01000 1.000 29.95000  ? 90  LEU C O   1 
ATOM   5491  C CB  . LEU C 1 90  ? -49.77500 34.57200  -44.78000 1.000 24.44000  ? 90  LEU C CB  1 
ATOM   5492  C CG  . LEU C 1 90  ? -48.51800 33.71600  -44.61000 1.000 29.09000  ? 90  LEU C CG  1 
ATOM   5493  C CD1 . LEU C 1 90  ? -48.58700 32.48400  -45.48600 1.000 32.65000  ? 90  LEU C CD1 1 
ATOM   5494  C CD2 . LEU C 1 90  ? -47.27200 34.52700  -44.91200 1.000 24.04000  ? 90  LEU C CD2 1 
ATOM   5495  N N   . GLY C 1 91  ? -52.19900 36.50200  -44.11000 1.000 22.57000  ? 91  GLY C N   1 
ATOM   5496  C CA  . GLY C 1 91  ? -53.28200 37.42500  -44.49700 1.000 24.90000  ? 91  GLY C CA  1 
ATOM   5497  C C   . GLY C 1 91  ? -52.97000 38.84300  -44.05700 1.000 28.29000  ? 91  GLY C C   1 
ATOM   5498  O O   . GLY C 1 91  ? -52.81900 39.71700  -44.94000 1.000 33.35000  ? 91  GLY C O   1 
ATOM   5499  N N   . TYR C 1 92  ? -52.85400 39.06400  -42.74300 1.000 28.73000  ? 92  TYR C N   1 
ATOM   5500  C CA  . TYR C 1 92  ? -52.55300 40.41800  -42.20300 1.000 27.15000  ? 92  TYR C CA  1 
ATOM   5501  C C   . TYR C 1 92  ? -51.22400 40.89900  -42.77200 1.000 23.36000  ? 92  TYR C C   1 
ATOM   5502  O O   . TYR C 1 92  ? -51.02500 42.12400  -42.92100 1.000 32.30000  ? 92  TYR C O   1 
ATOM   5503  C CB  . TYR C 1 92  ? -52.55100 40.33100  -40.67200 1.000 33.92000  ? 92  TYR C CB  1 
ATOM   5504  C CG  . TYR C 1 92  ? -51.50400 41.16700  -39.94400 1.000 26.31000  ? 92  TYR C CG  1 
ATOM   5505  C CD1 . TYR C 1 92  ? -51.70000 42.52400  -39.72500 1.000 29.22000  ? 92  TYR C CD1 1 
ATOM   5506  C CD2 . TYR C 1 92  ? -50.33100 40.59900  -39.46300 1.000 24.55000  ? 92  TYR C CD2 1 
ATOM   5507  C CE1 . TYR C 1 92  ? -50.75800 43.29600  -39.06600 1.000 29.84000  ? 92  TYR C CE1 1 
ATOM   5508  C CE2 . TYR C 1 92  ? -49.38400 41.35600  -38.79500 1.000 32.50000  ? 92  TYR C CE2 1 
ATOM   5509  C CZ  . TYR C 1 92  ? -49.60000 42.70600  -38.59000 1.000 35.84000  ? 92  TYR C CZ  1 
ATOM   5510  O OH  . TYR C 1 92  ? -48.66800 43.45700  -37.93500 1.000 33.68000  ? 92  TYR C OH  1 
ATOM   5511  N N   . ASN C 1 93  ? -50.34200 39.96000  -43.10900 1.000 24.21000  ? 93  ASN C N   1 
ATOM   5512  C CA  . ASN C 1 93  ? -48.99000 40.33100  -43.58700 1.000 27.39000  ? 93  ASN C CA  1 
ATOM   5513  C C   . ASN C 1 93  ? -48.93300 40.28600  -45.11600 1.000 32.02000  ? 93  ASN C C   1 
ATOM   5514  O O   . ASN C 1 93  ? -48.09400 39.55300  -45.67000 1.000 29.19000  ? 93  ASN C O   1 
ATOM   5515  C CB  . ASN C 1 93  ? -47.95600 39.43500  -42.92000 1.000 23.63000  ? 93  ASN C CB  1 
ATOM   5516  C CG  . ASN C 1 93  ? -46.68000 40.15500  -42.57000 1.000 24.23000  ? 93  ASN C CG  1 
ATOM   5517  O OD1 . ASN C 1 93  ? -46.63100 41.38700  -42.57600 1.000 31.49000  ? 93  ASN C OD1 1 
ATOM   5518  N ND2 . ASN C 1 93  ? -45.63500 39.40100  -42.27500 1.000 18.00000  ? 93  ASN C ND2 1 
ATOM   5519  N N   . GLY C 1 94  ? -49.84500 40.98600  -45.78600 1.000 38.38000  ? 94  GLY C N   1 
ATOM   5520  C CA  . GLY C 1 94  ? -49.73200 41.11200  -47.25200 1.000 35.12000  ? 94  GLY C CA  1 
ATOM   5521  C C   . GLY C 1 94  ? -50.23100 39.94100  -48.07300 1.000 33.21000  ? 94  GLY C C   1 
ATOM   5522  O O   . GLY C 1 94  ? -49.86300 39.88100  -49.26200 1.000 38.92000  ? 94  GLY C O   1 
ATOM   5523  N N   . PHE C 1 95  ? -51.03700 39.04100  -47.49800 1.000 30.47000  ? 95  PHE C N   1 
ATOM   5524  C CA  . PHE C 1 95  ? -51.64000 37.94800  -48.31600 1.000 26.38000  ? 95  PHE C CA  1 
ATOM   5525  C C   . PHE C 1 95  ? -53.12100 37.76400  -48.00600 1.000 25.14000  ? 95  PHE C C   1 
ATOM   5526  O O   . PHE C 1 95  ? -53.57500 36.62500  -47.82300 1.000 28.47000  ? 95  PHE C O   1 
ATOM   5527  C CB  . PHE C 1 95  ? -50.90900 36.63900  -48.03500 1.000 26.84000  ? 95  PHE C CB  1 
ATOM   5528  C CG  . PHE C 1 95  ? -49.44700 36.70000  -48.39400 1.000 24.41000  ? 95  PHE C CG  1 
ATOM   5529  C CD1 . PHE C 1 95  ? -49.05200 36.57800  -49.71400 1.000 23.89000  ? 95  PHE C CD1 1 
ATOM   5530  C CD2 . PHE C 1 95  ? -48.49000 36.90800  -47.41700 1.000 26.77000  ? 95  PHE C CD2 1 
ATOM   5531  C CE1 . PHE C 1 95  ? -47.71600 36.63700  -50.04400 1.000 31.81000  ? 95  PHE C CE1 1 
ATOM   5532  C CE2 . PHE C 1 95  ? -47.15400 36.96300  -47.75400 1.000 31.19000  ? 95  PHE C CE2 1 
ATOM   5533  C CZ  . PHE C 1 95  ? -46.77000 36.82500  -49.06600 1.000 32.71000  ? 95  PHE C CZ  1 
ATOM   5534  N N   . PRO C 1 96  ? -53.94900 38.81800  -48.00000 1.000 23.42000  ? 96  PRO C N   1 
ATOM   5535  C CA  . PRO C 1 96  ? -55.36200 38.67500  -47.56000 1.000 26.13000  ? 96  PRO C CA  1 
ATOM   5536  C C   . PRO C 1 96  ? -56.17400 37.70300  -48.41400 1.000 28.90000  ? 96  PRO C C   1 
ATOM   5537  O O   . PRO C 1 96  ? -57.16100 37.15400  -47.88300 1.000 31.08000  ? 96  PRO C O   1 
ATOM   5538  C CB  . PRO C 1 96  ? -55.90500 40.09200  -47.63000 1.000 22.85000  ? 96  PRO C CB  1 
ATOM   5539  C CG  . PRO C 1 96  ? -55.03400 40.75400  -48.67700 1.000 31.60000  ? 96  PRO C CG  1 
ATOM   5540  C CD  . PRO C 1 96  ? -53.66400 40.21300  -48.45500 1.000 29.68000  ? 96  PRO C CD  1 
ATOM   5541  N N   . VAL C 1 97  ? -55.84000 37.49900  -49.68700 1.000 28.14000  ? 97  VAL C N   1 
ATOM   5542  C CA  . VAL C 1 97  ? -56.68400 36.54800  -50.46100 1.000 27.80000  ? 97  VAL C CA  1 
ATOM   5543  C C   . VAL C 1 97  ? -56.30000 35.10600  -50.10700 1.000 28.07000  ? 97  VAL C C   1 
ATOM   5544  O O   . VAL C 1 97  ? -57.20200 34.24300  -50.04700 1.000 31.19000  ? 97  VAL C O   1 
ATOM   5545  C CB  . VAL C 1 97  ? -56.52000 36.82500  -51.96100 1.000 29.90000  ? 97  VAL C CB  1 
ATOM   5546  C CG1 . VAL C 1 97  ? -57.63000 36.16500  -52.76300 1.000 29.34000  ? 97  VAL C CG1 1 
ATOM   5547  C CG2 . VAL C 1 97  ? -56.48100 38.32300  -52.22200 1.000 26.90000  ? 97  VAL C CG2 1 
ATOM   5548  N N   . LEU C 1 98  ? -55.00800 34.85000  -49.89200 1.000 27.48000  ? 98  LEU C N   1 
ATOM   5549  C CA  . LEU C 1 98  ? -54.58000 33.49600  -49.45300 1.000 27.50000  ? 98  LEU C CA  1 
ATOM   5550  C C   . LEU C 1 98  ? -55.37300 33.12700  -48.20000 1.000 32.03000  ? 98  LEU C C   1 
ATOM   5551  O O   . LEU C 1 98  ? -55.89700 31.99500  -48.12300 1.000 30.79000  ? 98  LEU C O   1 
ATOM   5552  C CB  . LEU C 1 98  ? -53.08100 33.54300  -49.15900 1.000 26.09000  ? 98  LEU C CB  1 
ATOM   5553  C CG  . LEU C 1 98  ? -52.46000 32.34600  -48.42400 1.000 29.89000  ? 98  LEU C CG  1 
ATOM   5554  C CD1 . LEU C 1 98  ? -51.04300 32.10300  -48.91800 1.000 31.34000  ? 98  LEU C CD1 1 
ATOM   5555  C CD2 . LEU C 1 98  ? -52.42400 32.53000  -46.92000 1.000 32.90000  ? 98  LEU C CD2 1 
ATOM   5556  N N   . ALA C 1 99  ? -55.43200 34.05900  -47.24900 1.000 28.87000  ? 99  ALA C N   1 
ATOM   5557  C CA  . ALA C 1 99  ? -56.19300 33.84800  -46.00200 1.000 24.63000  ? 99  ALA C CA  1 
ATOM   5558  C C   . ALA C 1 99  ? -57.58300 33.29100  -46.30200 1.000 29.26000  ? 99  ALA C C   1 
ATOM   5559  O O   . ALA C 1 99  ? -57.92700 32.21900  -45.78000 1.000 34.58000  ? 99  ALA C O   1 
ATOM   5560  C CB  . ALA C 1 99  ? -56.28800 35.18400  -45.28300 1.000 24.73000  ? 99  ALA C CB  1 
ATOM   5561  N N   . GLU C 1 100 ? -58.33800 33.96400  -47.17100 1.000 34.31000  ? 100 GLU C N   1 
ATOM   5562  C CA  . GLU C 1 100 ? -59.75200 33.55700  -47.37700 1.000 28.53000  ? 100 GLU C CA  1 
ATOM   5563  C C   . GLU C 1 100 ? -59.89700 32.34300  -48.29700 1.000 29.50000  ? 100 GLU C C   1 
ATOM   5564  O O   . GLU C 1 100 ? -60.98700 31.75500  -48.31200 1.000 34.63000  ? 100 GLU C O   1 
ATOM   5565  C CB  . GLU C 1 100 ? -60.53800 34.74000  -47.93400 1.000 28.96000  ? 100 GLU C CB  1 
ATOM   5566  C CG  . GLU C 1 100 ? -60.49100 35.96100  -47.01900 1.000 48.19000  ? 100 GLU C CG  1 
ATOM   5567  C CD  . GLU C 1 100 ? -61.58000 36.02300  -45.95900 1.000 51.12000  ? 100 GLU C CD  1 
ATOM   5568  O OE1 . GLU C 1 100 ? -62.76500 36.11400  -46.34300 1.000 56.25000  ? 100 GLU C OE1 1 
ATOM   5569  O OE2 . GLU C 1 100 ? -61.25000 35.99000  -44.75200 1.000 37.97000  ? 100 GLU C OE2 1 
ATOM   5570  N N   . TYR C 1 101 ? -58.85900 31.97800  -49.04300 1.000 33.37000  ? 101 TYR C N   1 
ATOM   5571  C CA  . TYR C 1 101 ? -59.00200 30.73500  -49.84800 1.000 39.20000  ? 101 TYR C CA  1 
ATOM   5572  C C   . TYR C 1 101 ? -58.69600 29.51200  -48.99200 1.000 32.27000  ? 101 TYR C C   1 
ATOM   5573  O O   . TYR C 1 101 ? -59.30800 28.44400  -49.17900 1.000 35.65000  ? 101 TYR C O   1 
ATOM   5574  C CB  . TYR C 1 101 ? -58.09600 30.77000  -51.08000 1.000 45.99000  ? 101 TYR C CB  1 
ATOM   5575  C CG  . TYR C 1 101 ? -58.82400 31.29500  -52.30900 1.000 49.15000  ? 101 TYR C CG  1 
ATOM   5576  C CD1 . TYR C 1 101 ? -59.86100 30.57100  -52.88600 1.000 48.65000  ? 101 TYR C CD1 1 
ATOM   5577  C CD2 . TYR C 1 101 ? -58.48800 32.52000  -52.88100 1.000 42.80000  ? 101 TYR C CD2 1 
ATOM   5578  C CE1 . TYR C 1 101 ? -60.54200 31.05000  -53.99600 1.000 55.43000  ? 101 TYR C CE1 1 
ATOM   5579  C CE2 . TYR C 1 101 ? -59.16100 33.00400  -53.99600 1.000 40.46000  ? 101 TYR C CE2 1 
ATOM   5580  C CZ  . TYR C 1 101 ? -60.19200 32.26700  -54.55700 1.000 51.74000  ? 101 TYR C CZ  1 
ATOM   5581  O OH  . TYR C 1 101 ? -60.86300 32.73000  -55.66500 1.000 56.32000  ? 101 TYR C OH  1 
ATOM   5582  N N   . ALA C 1 102 ? -57.76000 29.66300  -48.06100 1.000 34.04000  ? 102 ALA C N   1 
ATOM   5583  C CA  . ALA C 1 102 ? -57.45200 28.53600  -47.15800 1.000 34.99000  ? 102 ALA C CA  1 
ATOM   5584  C C   . ALA C 1 102 ? -58.72000 28.09600  -46.42000 1.000 36.56000  ? 102 ALA C C   1 
ATOM   5585  O O   . ALA C 1 102 ? -58.93300 26.88800  -46.23400 1.000 37.98000  ? 102 ALA C O   1 
ATOM   5586  C CB  . ALA C 1 102 ? -56.35600 28.93800  -46.20300 1.000 38.48000  ? 102 ALA C CB  1 
ATOM   5587  N N   . GLN C 1 103 ? -59.54900 29.05300  -46.00000 1.000 36.36000  ? 103 GLN C N   1 
ATOM   5588  C CA  . GLN C 1 103 ? -60.77700 28.67800  -45.26300 1.000 35.49000  ? 103 GLN C CA  1 
ATOM   5589  C C   . GLN C 1 103 ? -61.67100 27.82400  -46.16300 1.000 41.30000  ? 103 GLN C C   1 
ATOM   5590  O O   . GLN C 1 103 ? -62.33900 26.90500  -45.65400 1.000 40.70000  ? 103 GLN C O   1 
ATOM   5591  C CB  . GLN C 1 103 ? -61.55700 29.91400  -44.84100 1.000 34.70000  ? 103 GLN C CB  1 
ATOM   5592  C CG  . GLN C 1 103 ? -60.67900 31.00400  -44.24800 1.000 37.35000  ? 103 GLN C CG  1 
ATOM   5593  C CD  . GLN C 1 103 ? -61.50100 32.18300  -43.78100 1.000 55.50000  ? 103 GLN C CD  1 
ATOM   5594  O OE1 . GLN C 1 103 ? -62.72500 32.08700  -43.64900 1.000 64.77000  ? 103 GLN C OE1 1 
ATOM   5595  N NE2 . GLN C 1 103 ? -60.84700 33.31000  -43.54200 1.000 55.48000  ? 103 GLN C NE2 1 
ATOM   5596  N N   . ARG C 1 104 ? -61.70400 28.14500  -47.45300 1.000 40.79000  ? 104 ARG C N   1 
ATOM   5597  C CA  . ARG C 1 104 ? -62.49400 27.31900  -48.39100 1.000 37.46000  ? 104 ARG C CA  1 
ATOM   5598  C C   . ARG C 1 104 ? -61.91400 25.90600  -48.43300 1.000 35.39000  ? 104 ARG C C   1 
ATOM   5599  O O   . ARG C 1 104 ? -62.67800 24.93100  -48.44800 1.000 38.11000  ? 104 ARG C O   1 
ATOM   5600  C CB  . ARG C 1 104 ? -62.44400 27.94000  -49.78800 1.000 42.11000  ? 104 ARG C CB  1 
ATOM   5601  C CG  . ARG C 1 104 ? -63.02000 29.34600  -49.84600 1.000 39.73000  ? 104 ARG C CG  1 
ATOM   5602  C CD  . ARG C 1 104 ? -63.25000 29.80400  -51.27800 1.000 37.18000  ? 104 ARG C CD  1 
ATOM   5603  N NE  . ARG C 1 104 ? -64.12300 30.98100  -51.35000 1.000 39.14000  ? 104 ARG C NE  1 
ATOM   5604  C CZ  . ARG C 1 104 ? -63.71300 32.23600  -51.49100 1.000 45.19000  ? 104 ARG C CZ  1 
ATOM   5605  N NH1 . ARG C 1 104 ? -62.42500 32.52300  -51.53900 1.000 32.97000  ? 104 ARG C NH1 1 
ATOM   5606  N NH2 . ARG C 1 104 ? -64.60300 33.20600  -51.58100 1.000 48.48000  ? 104 ARG C NH2 1 
ATOM   5607  N N   . VAL C 1 105 ? -60.59200 25.80100  -48.46500 1.000 34.40000  ? 105 VAL C N   1 
ATOM   5608  C CA  . VAL C 1 105 ? -60.01200 24.43700  -48.41400 1.000 39.45000  ? 105 VAL C CA  1 
ATOM   5609  C C   . VAL C 1 105 ? -60.46400 23.76100  -47.11900 1.000 38.00000  ? 105 VAL C C   1 
ATOM   5610  O O   . VAL C 1 105 ? -60.63800 22.53400  -47.10400 1.000 41.12000  ? 105 VAL C O   1 
ATOM   5611  C CB  . VAL C 1 105 ? -58.48500 24.49800  -48.49000 1.000 33.40000  ? 105 VAL C CB  1 
ATOM   5612  C CG1 . VAL C 1 105 ? -57.93800 23.14400  -48.88900 1.000 27.80000  ? 105 VAL C CG1 1 
ATOM   5613  C CG2 . VAL C 1 105 ? -58.04300 25.58300  -49.45500 1.000 31.16000  ? 105 VAL C CG2 1 
ATOM   5614  N N   . GLY C 1 106 ? -60.65300 24.54000  -46.05900 1.000 37.23000  ? 106 GLY C N   1 
ATOM   5615  C CA  . GLY C 1 106 ? -61.14800 23.93300  -44.81700 1.000 36.53000  ? 106 GLY C CA  1 
ATOM   5616  C C   . GLY C 1 106 ? -62.53400 23.33800  -44.98300 1.000 39.61000  ? 106 GLY C C   1 
ATOM   5617  O O   . GLY C 1 106 ? -62.75600 22.24700  -44.42100 1.000 40.06000  ? 106 GLY C O   1 
ATOM   5618  N N   . GLN C 1 107 ? -63.41000 23.98600  -45.77100 1.000 44.75000  ? 107 GLN C N   1 
ATOM   5619  C CA  . GLN C 1 107 ? -64.83900 23.58900  -45.93300 1.000 38.61000  ? 107 GLN C CA  1 
ATOM   5620  C C   . GLN C 1 107 ? -64.97800 22.09900  -46.23600 1.000 43.13000  ? 107 GLN C C   1 
ATOM   5621  O O   . GLN C 1 107 ? -64.04400 21.50100  -46.77500 1.000 47.88000  ? 107 GLN C O   1 
ATOM   5622  C CB  . GLN C 1 107 ? -65.49400 24.39500  -47.05600 1.000 41.98000  ? 107 GLN C CB  1 
ATOM   5623  C CG  . GLN C 1 107 ? -65.48100 25.90300  -46.84600 1.000 34.26000  ? 107 GLN C CG  1 
ATOM   5624  C CD  . GLN C 1 107 ? -66.09500 26.31500  -45.52800 1.000 38.50000  ? 107 GLN C CD  1 
ATOM   5625  O OE1 . GLN C 1 107 ? -66.90000 25.58400  -44.94100 1.000 34.94000  ? 107 GLN C OE1 1 
ATOM   5626  N NE2 . GLN C 1 107 ? -65.71000 27.48800  -45.05000 1.000 42.28000  ? 107 GLN C NE2 1 
ATOM   5627  N N   . PRO C 1 108 ? -66.11500 21.46700  -45.92700 1.000 47.01000  ? 108 PRO C N   1 
ATOM   5628  C CA  . PRO C 1 108 ? -66.23900 20.00200  -46.07900 1.000 43.74000  ? 108 PRO C CA  1 
ATOM   5629  C C   . PRO C 1 108 ? -66.12900 19.58900  -47.53500 1.000 46.34000  ? 108 PRO C C   1 
ATOM   5630  O O   . PRO C 1 108 ? -66.61200 20.31600  -48.43200 1.000 42.15000  ? 108 PRO C O   1 
ATOM   5631  C CB  . PRO C 1 108 ? -67.60800 19.67800  -45.49600 1.000 39.52000  ? 108 PRO C CB  1 
ATOM   5632  C CG  . PRO C 1 108 ? -67.98800 20.90200  -44.68700 1.000 36.82000  ? 108 PRO C CG  1 
ATOM   5633  C CD  . PRO C 1 108 ? -67.38300 22.05700  -45.41000 1.000 38.70000  ? 108 PRO C CD  1 
ATOM   5634  N N   . ALA C 1 109 ? -65.48500 18.44600  -47.76900 1.000 52.99000  ? 109 ALA C N   1 
ATOM   5635  C CA  . ALA C 1 109 ? -65.36500 17.91300  -49.14100 1.000 48.32000  ? 109 ALA C CA  1 
ATOM   5636  C C   . ALA C 1 109 ? -66.20700 16.64400  -49.23300 1.000 51.80000  ? 109 ALA C C   1 
ATOM   5637  O O   . ALA C 1 109 ? -66.01800 15.72100  -48.41700 1.000 47.60000  ? 109 ALA C O   1 
ATOM   5638  C CB  . ALA C 1 109 ? -63.91400 17.63300  -49.46200 1.000 42.14000  ? 109 ALA C CB  1 
ATOM   5639  N N   . GLU C 1 110 ? -67.11900 16.60100  -50.19800 1.000 52.58000  ? 110 GLU C N   1 
ATOM   5640  C CA  . GLU C 1 110 ? -67.90500 15.36100  -50.38400 1.000 43.50000  ? 110 GLU C CA  1 
ATOM   5641  C C   . GLU C 1 110 ? -66.94700 14.20900  -50.69200 1.000 43.82000  ? 110 GLU C C   1 
ATOM   5642  O O   . GLU C 1 110 ? -67.16400 13.09500  -50.18300 1.000 50.88000  ? 110 GLU C O   1 
ATOM   5643  C CB  . GLU C 1 110 ? -68.91800 15.52000  -51.52300 1.000 44.57000  ? 110 GLU C CB  1 
ATOM   5644  C CG  . GLU C 1 110 ? -68.31200 15.66300  -52.92200 1.000 53.71000  ? 110 GLU C CG  1 
ATOM   5645  C CD  . GLU C 1 110 ? -68.36900 17.05800  -53.52600 1.000 57.98000  ? 110 GLU C CD  1 
ATOM   5646  O OE1 . GLU C 1 110 ? -68.64700 18.02900  -52.78900 1.000 63.53000  ? 110 GLU C OE1 1 
ATOM   5647  O OE2 . GLU C 1 110 ? -68.12700 17.18200  -54.74400 1.000 51.56000  ? 110 GLU C OE2 1 
ATOM   5648  N N   . SER C 1 111 ? -65.89300 14.48300  -51.45500 1.000 48.59000  ? 111 SER C N   1 
ATOM   5649  C CA  . SER C 1 111 ? -65.01500 13.39100  -51.92100 1.000 52.77000  ? 111 SER C CA  1 
ATOM   5650  C C   . SER C 1 111 ? -63.55700 13.70600  -51.61300 1.000 45.12000  ? 111 SER C C   1 
ATOM   5651  O O   . SER C 1 111 ? -63.16800 14.89900  -51.63600 1.000 46.04000  ? 111 SER C O   1 
ATOM   5652  C CB  . SER C 1 111 ? -65.18200 13.19300  -53.41700 1.000 49.80000  ? 111 SER C CB  1 
ATOM   5653  O OG  . SER C 1 111 ? -65.21100 14.44200  -54.10000 1.000 50.16000  ? 111 SER C OG  1 
ATOM   5654  N N   . ARG C 1 112 ? -62.77000 12.66700  -51.34700 1.000 41.94000  ? 112 ARG C N   1 
ATOM   5655  C CA  . ARG C 1 112 ? -61.31600 12.90800  -51.22000 1.000 44.97000  ? 112 ARG C CA  1 
ATOM   5656  C C   . ARG C 1 112 ? -60.86400 13.66600  -52.47100 1.000 44.81000  ? 112 ARG C C   1 
ATOM   5657  O O   . ARG C 1 112 ? -60.04100 14.58500  -52.34700 1.000 44.52000  ? 112 ARG C O   1 
ATOM   5658  C CB  . ARG C 1 112 ? -60.60600 11.55400  -51.13000 1.000 38.18000  ? 112 ARG C CB  1 
ATOM   5659  C CG  . ARG C 1 112 ? -59.09900 11.66600  -51.27600 1.000 39.14000  ? 112 ARG C CG  1 
ATOM   5660  C CD  . ARG C 1 112 ? -58.45500 10.30400  -51.42800 1.000 36.05000  ? 112 ARG C CD  1 
ATOM   5661  N NE  . ARG C 1 112 ? -58.64700 9.45500   -50.24800 1.000 44.55000  ? 112 ARG C NE  1 
ATOM   5662  C CZ  . ARG C 1 112 ? -58.09800 9.65500   -49.05600 1.000 47.22000  ? 112 ARG C CZ  1 
ATOM   5663  N NH1 . ARG C 1 112 ? -57.49400 10.79100  -48.76100 1.000 46.53000  ? 112 ARG C NH1 1 
ATOM   5664  N NH2 . ARG C 1 112 ? -58.14800 8.70200   -48.14500 1.000 43.10000  ? 112 ARG C NH2 1 
ATOM   5665  N N   . ALA C 1 113 ? -61.42600 13.33400  -53.63400 1.000 44.81000  ? 113 ALA C N   1 
ATOM   5666  C CA  . ALA C 1 113 ? -60.95200 13.95800  -54.88900 1.000 40.45000  ? 113 ALA C CA  1 
ATOM   5667  C C   . ALA C 1 113 ? -61.29100 15.44500  -54.90900 1.000 38.60000  ? 113 ALA C C   1 
ATOM   5668  O O   . ALA C 1 113 ? -60.49600 16.24700  -55.42900 1.000 43.11000  ? 113 ALA C O   1 
ATOM   5669  C CB  . ALA C 1 113 ? -61.55400 13.24200  -56.07200 1.000 38.74000  ? 113 ALA C CB  1 
ATOM   5670  N N   . GLU C 1 114 ? -62.45200 15.80700  -54.36400 1.000 40.45000  ? 114 GLU C N   1 
ATOM   5671  C CA  . GLU C 1 114 ? -62.75600 17.25200  -54.25400 1.000 42.65000  ? 114 GLU C CA  1 
ATOM   5672  C C   . GLU C 1 114 ? -61.67600 17.91100  -53.38900 1.000 43.61000  ? 114 GLU C C   1 
ATOM   5673  O O   . GLU C 1 114 ? -61.23300 19.03300  -53.70600 1.000 43.61000  ? 114 GLU C O   1 
ATOM   5674  C CB  . GLU C 1 114 ? -64.12400 17.45100  -53.61400 1.000 43.65000  ? 114 GLU C CB  1 
ATOM   5675  C CG  . GLU C 1 114 ? -64.85200 18.65800  -54.18500 1.000 49.41000  ? 114 GLU C CG  1 
ATOM   5676  C CD  . GLU C 1 114 ? -65.76900 19.37800  -53.21100 1.000 50.41000  ? 114 GLU C CD  1 
ATOM   5677  O OE1 . GLU C 1 114 ? -66.42400 18.71800  -52.38000 1.000 52.80000  ? 114 GLU C OE1 1 
ATOM   5678  O OE2 . GLU C 1 114 ? -65.81600 20.62200  -53.29300 1.000 49.26000  ? 114 GLU C OE2 1 
ATOM   5679  N N   . LEU C 1 115 ? -61.25800 17.21900  -52.33200 1.000 42.21000  ? 115 LEU C N   1 
ATOM   5680  C CA  . LEU C 1 115 ? -60.25900 17.81200  -51.41600 1.000 40.27000  ? 115 LEU C CA  1 
ATOM   5681  C C   . LEU C 1 115 ? -58.91100 17.95100  -52.13100 1.000 40.51000  ? 115 LEU C C   1 
ATOM   5682  O O   . LEU C 1 115 ? -58.28100 19.01800  -52.01800 1.000 37.59000  ? 115 LEU C O   1 
ATOM   5683  C CB  . LEU C 1 115 ? -60.13300 16.94100  -50.17000 1.000 43.07000  ? 115 LEU C CB  1 
ATOM   5684  C CG  . LEU C 1 115 ? -59.11700 17.42700  -49.13100 1.000 44.91000  ? 115 LEU C CG  1 
ATOM   5685  C CD1 . LEU C 1 115 ? -59.28300 18.90600  -48.79300 1.000 38.87000  ? 115 LEU C CD1 1 
ATOM   5686  C CD2 . LEU C 1 115 ? -59.18700 16.57400  -47.87300 1.000 45.42000  ? 115 LEU C CD2 1 
ATOM   5687  N N   . LEU C 1 116 ? -58.49200 16.90100  -52.84300 1.000 38.10000  ? 116 LEU C N   1 
ATOM   5688  C CA  . LEU C 1 116 ? -57.20500 16.94700  -53.57900 1.000 37.69000  ? 116 LEU C CA  1 
ATOM   5689  C C   . LEU C 1 116 ? -57.24200 18.07800  -54.60900 1.000 38.42000  ? 116 LEU C C   1 
ATOM   5690  O O   . LEU C 1 116 ? -56.22800 18.77200  -54.79100 1.000 33.89000  ? 116 LEU C O   1 
ATOM   5691  C CB  . LEU C 1 116 ? -56.96100 15.60500  -54.26300 1.000 25.90000  ? 116 LEU C CB  1 
ATOM   5692  C CG  . LEU C 1 116 ? -55.97600 14.68100  -53.55000 1.000 27.27000  ? 116 LEU C CG  1 
ATOM   5693  C CD1 . LEU C 1 116 ? -56.12100 13.24500  -54.02000 1.000 38.45000  ? 116 LEU C CD1 1 
ATOM   5694  C CD2 . LEU C 1 116 ? -54.56700 15.17600  -53.77700 1.000 31.51000  ? 116 LEU C CD2 1 
ATOM   5695  N N   . ASP C 1 117 ? -58.38000 18.25700  -55.26800 1.000 37.59000  ? 117 ASP C N   1 
ATOM   5696  C CA  . ASP C 1 117 ? -58.47000 19.40000  -56.19900 1.000 38.74000  ? 117 ASP C CA  1 
ATOM   5697  C C   . ASP C 1 117 ? -58.16200 20.67800  -55.42200 1.000 36.75000  ? 117 ASP C C   1 
ATOM   5698  O O   . ASP C 1 117 ? -57.25400 21.43200  -55.80800 1.000 37.15000  ? 117 ASP C O   1 
ATOM   5699  C CB  . ASP C 1 117 ? -59.84000 19.46100  -56.84700 1.000 44.92000  ? 117 ASP C CB  1 
ATOM   5700  C CG  . ASP C 1 117 ? -59.85100 20.13700  -58.20700 1.000 43.90000  ? 117 ASP C CG  1 
ATOM   5701  O OD1 . ASP C 1 117 ? -58.75800 20.29400  -58.79000 1.000 35.62000  ? 117 ASP C OD1 1 
ATOM   5702  O OD2 . ASP C 1 117 ? -60.95000 20.50300  -58.67700 1.000 43.34000  ? 117 ASP C OD2 1 
ATOM   5703  N N   . ARG C 1 118 ? -58.86900 20.87300  -54.31400 1.000 43.24000  ? 118 ARG C N   1 
ATOM   5704  C CA  . ARG C 1 118 ? -58.64500 22.08900  -53.50400 1.000 39.74000  ? 118 ARG C CA  1 
ATOM   5705  C C   . ARG C 1 118 ? -57.17100 22.22300  -53.10300 1.000 35.08000  ? 118 ARG C C   1 
ATOM   5706  O O   . ARG C 1 118 ? -56.59000 23.31200  -53.29000 1.000 32.01000  ? 118 ARG C O   1 
ATOM   5707  C CB  . ARG C 1 118 ? -59.49300 21.98300  -52.23800 1.000 39.20000  ? 118 ARG C CB  1 
ATOM   5708  C CG  . ARG C 1 118 ? -60.97200 22.27700  -52.40900 1.000 41.96000  ? 118 ARG C CG  1 
ATOM   5709  C CD  . ARG C 1 118 ? -61.47000 22.64400  -51.02900 1.000 44.21000  ? 118 ARG C CD  1 
ATOM   5710  N NE  . ARG C 1 118 ? -62.88100 22.31000  -50.82400 1.000 50.71000  ? 118 ARG C NE  1 
ATOM   5711  C CZ  . ARG C 1 118 ? -63.36000 21.64800  -49.78000 1.000 51.20000  ? 118 ARG C CZ  1 
ATOM   5712  N NH1 . ARG C 1 118 ? -62.55600 21.20100  -48.83100 1.000 47.35000  ? 118 ARG C NH1 1 
ATOM   5713  N NH2 . ARG C 1 118 ? -64.65800 21.42500  -49.69200 1.000 49.95000  ? 118 ARG C NH2 1 
ATOM   5714  N N   . LEU C 1 119 ? -56.56700 21.14900  -52.60200 1.000 31.95000  ? 119 LEU C N   1 
ATOM   5715  C CA  . LEU C 1 119 ? -55.19700 21.29200  -52.05700 1.000 32.74000  ? 119 LEU C CA  1 
ATOM   5716  C C   . LEU C 1 119 ? -54.18000 21.54400  -53.17200 1.000 33.15000  ? 119 LEU C C   1 
ATOM   5717  O O   . LEU C 1 119 ? -53.32900 22.42000  -53.00300 1.000 39.53000  ? 119 LEU C O   1 
ATOM   5718  C CB  . LEU C 1 119 ? -54.84900 20.05300  -51.23900 1.000 34.50000  ? 119 LEU C CB  1 
ATOM   5719  C CG  . LEU C 1 119 ? -55.59100 19.95200  -49.90400 1.000 39.78000  ? 119 LEU C CG  1 
ATOM   5720  C CD1 . LEU C 1 119 ? -55.80300 18.52000  -49.47500 1.000 37.28000  ? 119 LEU C CD1 1 
ATOM   5721  C CD2 . LEU C 1 119 ? -54.92300 20.74900  -48.79100 1.000 29.71000  ? 119 LEU C CD2 1 
ATOM   5722  N N   . THR C 1 120 ? -54.24800 20.80700  -54.27300 1.000 34.58000  ? 120 THR C N   1 
ATOM   5723  C CA  . THR C 1 120 ? -53.20600 21.04000  -55.29700 1.000 33.98000  ? 120 THR C CA  1 
ATOM   5724  C C   . THR C 1 120 ? -53.38600 22.40500  -55.94200 1.000 31.09000  ? 120 THR C C   1 
ATOM   5725  O O   . THR C 1 120 ? -52.37800 23.07500  -56.23700 1.000 30.62000  ? 120 THR C O   1 
ATOM   5726  C CB  . THR C 1 120 ? -53.23700 19.91900  -56.33300 1.000 30.40000  ? 120 THR C CB  1 
ATOM   5727  O OG1 . THR C 1 120 ? -54.42300 20.06000  -57.11000 1.000 40.00000  ? 120 THR C OG1 1 
ATOM   5728  C CG2 . THR C 1 120 ? -53.22100 18.55700  -55.66700 1.000 30.50000  ? 120 THR C CG2 1 
ATOM   5729  N N   . THR C 1 121 ? -54.62300 22.83700  -56.18000 1.000 29.63000  ? 121 THR C N   1 
ATOM   5730  C CA  . THR C 1 121 ? -54.75000 24.18300  -56.75800 1.000 29.03000  ? 121 THR C CA  1 
ATOM   5731  C C   . THR C 1 121 ? -54.20500 25.21000  -55.78500 1.000 34.88000  ? 121 THR C C   1 
ATOM   5732  O O   . THR C 1 121 ? -53.37900 26.05900  -56.18200 1.000 36.31000  ? 121 THR C O   1 
ATOM   5733  C CB  . THR C 1 121 ? -56.21200 24.46300  -57.09200 1.000 33.31000  ? 121 THR C CB  1 
ATOM   5734  O OG1 . THR C 1 121 ? -56.79600 23.29000  -57.66000 1.000 34.22000  ? 121 THR C OG1 1 
ATOM   5735  C CG2 . THR C 1 121 ? -56.32600 25.60900  -58.07700 1.000 32.51000  ? 121 THR C CG2 1 
ATOM   5736  N N   . PHE C 1 122 ? -54.62900 25.14000  -54.52600 1.000 38.06000  ? 122 PHE C N   1 
ATOM   5737  C CA  . PHE C 1 122 ? -54.20500 26.17900  -53.55900 1.000 33.73000  ? 122 PHE C CA  1 
ATOM   5738  C C   . PHE C 1 122 ? -52.69000 26.14800  -53.39500 1.000 30.46000  ? 122 PHE C C   1 
ATOM   5739  O O   . PHE C 1 122 ? -52.07000 27.20500  -53.23200 1.000 33.15000  ? 122 PHE C O   1 
ATOM   5740  C CB  . PHE C 1 122 ? -54.95200 25.92500  -52.25400 1.000 35.06000  ? 122 PHE C CB  1 
ATOM   5741  C CG  . PHE C 1 122 ? -54.73600 26.98500  -51.19300 1.000 35.25000  ? 122 PHE C CG  1 
ATOM   5742  C CD1 . PHE C 1 122 ? -55.26300 28.26000  -51.34500 1.000 33.99000  ? 122 PHE C CD1 1 
ATOM   5743  C CD2 . PHE C 1 122 ? -54.03600 26.68500  -50.03500 1.000 30.87000  ? 122 PHE C CD2 1 
ATOM   5744  C CE1 . PHE C 1 122 ? -55.08100 29.21600  -50.36200 1.000 34.52000  ? 122 PHE C CE1 1 
ATOM   5745  C CE2 . PHE C 1 122 ? -53.85900 27.64400  -49.05500 1.000 26.94000  ? 122 PHE C CE2 1 
ATOM   5746  C CZ  . PHE C 1 122 ? -54.38100 28.90500  -49.22300 1.000 33.46000  ? 122 PHE C CZ  1 
ATOM   5747  N N   . THR C 1 123 ? -52.09700 24.95400  -53.44600 1.000 25.82000  ? 123 THR C N   1 
ATOM   5748  C CA  . THR C 1 123 ? -50.63100 24.85600  -53.35100 1.000 25.61000  ? 123 THR C CA  1 
ATOM   5749  C C   . THR C 1 123 ? -49.96800 25.52000  -54.53900 1.000 34.22000  ? 123 THR C C   1 
ATOM   5750  O O   . THR C 1 123 ? -48.97000 26.23100  -54.35400 1.000 33.29000  ? 123 THR C O   1 
ATOM   5751  C CB  . THR C 1 123 ? -50.22000 23.39100  -53.31200 1.000 23.79000  ? 123 THR C CB  1 
ATOM   5752  O OG1 . THR C 1 123 ? -50.86700 22.76600  -52.20700 1.000 24.23000  ? 123 THR C OG1 1 
ATOM   5753  C CG2 . THR C 1 123 ? -48.71300 23.27000  -53.20800 1.000 18.40000  ? 123 THR C CG2 1 
ATOM   5754  N N   . GLU C 1 124 ? -50.46400 25.25800  -55.74500 1.000 33.63000  ? 124 GLU C N   1 
ATOM   5755  C CA  . GLU C 1 124 ? -49.87200 25.93200  -56.92400 1.000 30.92000  ? 124 GLU C CA  1 
ATOM   5756  C C   . GLU C 1 124 ? -49.97300 27.44900  -56.72800 1.000 30.27000  ? 124 GLU C C   1 
ATOM   5757  O O   . GLU C 1 124 ? -49.01100 28.16800  -57.06400 1.000 26.83000  ? 124 GLU C O   1 
ATOM   5758  C CB  . GLU C 1 124 ? -50.55600 25.47600  -58.20900 1.000 38.74000  ? 124 GLU C CB  1 
ATOM   5759  C CG  . GLU C 1 124 ? -49.86100 26.03000  -59.44900 1.000 35.34000  ? 124 GLU C CG  1 
ATOM   5760  C CD  . GLU C 1 124 ? -50.15200 25.34800  -60.77500 1.000 31.22000  ? 124 GLU C CD  1 
ATOM   5761  O OE1 . GLU C 1 124 ? -51.07600 24.50900  -60.84800 1.000 28.60000  ? 124 GLU C OE1 1 
ATOM   5762  O OE2 . GLU C 1 124 ? -49.43900 25.67000  -61.74600 1.000 26.43000  ? 124 GLU C OE2 1 
ATOM   5763  N N   . TYR C 1 125 ? -51.09400 27.91300  -56.17500 1.000 31.66000  ? 125 TYR C N   1 
ATOM   5764  C CA  . TYR C 1 125 ? -51.22500 29.35600  -55.86300 1.000 31.06000  ? 125 TYR C CA  1 
ATOM   5765  C C   . TYR C 1 125 ? -50.11500 29.81100  -54.92500 1.000 31.17000  ? 125 TYR C C   1 
ATOM   5766  O O   . TYR C 1 125 ? -49.31200 30.70000  -55.28200 1.000 32.68000  ? 125 TYR C O   1 
ATOM   5767  C CB  . TYR C 1 125 ? -52.57700 29.59100  -55.18400 1.000 31.06000  ? 125 TYR C CB  1 
ATOM   5768  C CG  . TYR C 1 125 ? -52.82400 31.06600  -54.95100 1.000 35.71000  ? 125 TYR C CG  1 
ATOM   5769  C CD1 . TYR C 1 125 ? -52.54900 31.97300  -55.95800 1.000 33.01000  ? 125 TYR C CD1 1 
ATOM   5770  C CD2 . TYR C 1 125 ? -53.31600 31.54100  -53.74400 1.000 31.37000  ? 125 TYR C CD2 1 
ATOM   5771  C CE1 . TYR C 1 125 ? -52.76000 33.32200  -55.77300 1.000 28.19000  ? 125 TYR C CE1 1 
ATOM   5772  C CE2 . TYR C 1 125 ? -53.52900 32.89300  -53.55000 1.000 22.29000  ? 125 TYR C CE2 1 
ATOM   5773  C CZ  . TYR C 1 125 ? -53.24200 33.78500  -54.56700 1.000 27.41000  ? 125 TYR C CZ  1 
ATOM   5774  O OH  . TYR C 1 125 ? -53.44500 35.12700  -54.42000 1.000 42.23000  ? 125 TYR C OH  1 
ATOM   5775  N N   . VAL C 1 126 ? -50.05700 29.21700  -53.73700 1.000 30.89000  ? 126 VAL C N   1 
ATOM   5776  C CA  . VAL C 1 126 ? -49.08600 29.70500  -52.72900 1.000 28.47000  ? 126 VAL C CA  1 
ATOM   5777  C C   . VAL C 1 126 ? -47.65000 29.45600  -53.19900 1.000 31.88000  ? 126 VAL C C   1 
ATOM   5778  O O   . VAL C 1 126 ? -46.74800 30.19300  -52.79700 1.000 33.18000  ? 126 VAL C O   1 
ATOM   5779  C CB  . VAL C 1 126 ? -49.40000 28.99800  -51.40500 1.000 27.26000  ? 126 VAL C CB  1 
ATOM   5780  C CG1 . VAL C 1 126 ? -48.40000 29.38600  -50.34200 1.000 29.45000  ? 126 VAL C CG1 1 
ATOM   5781  C CG2 . VAL C 1 126 ? -50.80600 29.34200  -50.95700 1.000 26.62000  ? 126 VAL C CG2 1 
ATOM   5782  N N   . ASN C 1 127 ? -47.44500 28.47900  -54.06800 1.000 30.49000  ? 127 ASN C N   1 
ATOM   5783  C CA  . ASN C 1 127 ? -46.07200 28.25100  -54.57300 1.000 28.84000  ? 127 ASN C CA  1 
ATOM   5784  C C   . ASN C 1 127 ? -45.67700 29.33700  -55.57500 1.000 29.81000  ? 127 ASN C C   1 
ATOM   5785  O O   . ASN C 1 127 ? -44.51300 29.77500  -55.56500 1.000 32.37000  ? 127 ASN C O   1 
ATOM   5786  C CB  . ASN C 1 127 ? -45.96800 26.84900  -55.14500 1.000 29.16000  ? 127 ASN C CB  1 
ATOM   5787  C CG  . ASN C 1 127 ? -45.37500 25.89900  -54.13700 1.000 35.70000  ? 127 ASN C CG  1 
ATOM   5788  O OD1 . ASN C 1 127 ? -45.90300 24.80100  -53.92500 1.000 38.16000  ? 127 ASN C OD1 1 
ATOM   5789  N ND2 . ASN C 1 127 ? -44.27000 26.29700  -53.52400 1.000 41.72000  ? 127 ASN C ND2 1 
ATOM   5790  N N   . ARG C 1 128 ? -46.61500 29.75200  -56.42600 1.000 28.71000  ? 128 ARG C N   1 
ATOM   5791  C CA  . ARG C 1 128 ? -46.31700 30.89400  -57.32300 1.000 29.79000  ? 128 ARG C CA  1 
ATOM   5792  C C   . ARG C 1 128 ? -46.00700 32.12900  -56.46700 1.000 28.63000  ? 128 ARG C C   1 
ATOM   5793  O O   . ARG C 1 128 ? -45.01500 32.83800  -56.74200 1.000 33.13000  ? 128 ARG C O   1 
ATOM   5794  C CB  . ARG C 1 128 ? -47.54800 31.12900  -58.19900 1.000 27.73000  ? 128 ARG C CB  1 
ATOM   5795  C CG  . ARG C 1 128 ? -47.32400 32.12600  -59.32100 1.000 32.70000  ? 128 ARG C CG  1 
ATOM   5796  C CD  . ARG C 1 128 ? -46.02200 31.89600  -60.06800 1.000 33.16000  ? 128 ARG C CD  1 
ATOM   5797  N NE  . ARG C 1 128 ? -46.03000 30.63900  -60.82400 1.000 33.68000  ? 128 ARG C NE  1 
ATOM   5798  C CZ  . ARG C 1 128 ? -44.95900 30.05700  -61.35500 1.000 29.76000  ? 128 ARG C CZ  1 
ATOM   5799  N NH1 . ARG C 1 128 ? -43.76500 30.61100  -61.24200 1.000 25.34000  ? 128 ARG C NH1 1 
ATOM   5800  N NH2 . ARG C 1 128 ? -45.08700 28.91600  -62.00600 1.000 30.37000  ? 128 ARG C NH2 1 
ATOM   5801  N N   . LEU C 1 129 ? -46.83600 32.37200  -55.44900 1.000 33.53000  ? 129 LEU C N   1 
ATOM   5802  C CA  . LEU C 1 129 ? -46.59800 33.52200  -54.54100 1.000 31.10000  ? 129 LEU C CA  1 
ATOM   5803  C C   . LEU C 1 129 ? -45.17600 33.42400  -53.96700 1.000 29.79000  ? 129 LEU C C   1 
ATOM   5804  O O   . LEU C 1 129 ? -44.42800 34.42000  -54.01300 1.000 30.50000  ? 129 LEU C O   1 
ATOM   5805  C CB  . LEU C 1 129 ? -47.65200 33.50600  -53.43200 1.000 27.45000  ? 129 LEU C CB  1 
ATOM   5806  C CG  . LEU C 1 129 ? -49.08600 33.91800  -53.80200 1.000 29.41000  ? 129 LEU C CG  1 
ATOM   5807  C CD1 . LEU C 1 129 ? -50.09600 33.41700  -52.77400 1.000 29.67000  ? 129 LEU C CD1 1 
ATOM   5808  C CD2 . LEU C 1 129 ? -49.21900 35.42800  -53.95200 1.000 31.28000  ? 129 LEU C CD2 1 
ATOM   5809  N N   . THR C 1 130 ? -44.80200 32.24400  -53.47300 1.000 28.85000  ? 130 THR C N   1 
ATOM   5810  C CA  . THR C 1 130 ? -43.44300 32.04700  -52.93300 1.000 27.42000  ? 130 THR C CA  1 
ATOM   5811  C C   . THR C 1 130 ? -42.39500 32.38800  -53.96700 1.000 28.61000  ? 130 THR C C   1 
ATOM   5812  O O   . THR C 1 130 ? -41.40900 33.06600  -53.62600 1.000 26.74000  ? 130 THR C O   1 
ATOM   5813  C CB  . THR C 1 130 ? -43.26300 30.58300  -52.54100 1.000 26.79000  ? 130 THR C CB  1 
ATOM   5814  O OG1 . THR C 1 130 ? -44.36900 30.16400  -51.74300 1.000 29.43000  ? 130 THR C OG1 1 
ATOM   5815  C CG2 . THR C 1 130 ? -41.94600 30.39400  -51.81400 1.000 19.34000  ? 130 THR C CG2 1 
ATOM   5816  N N   . ALA C 1 131 ? -42.55400 31.86200  -55.18300 1.000 31.26000  ? 131 ALA C N   1 
ATOM   5817  C CA  . ALA C 1 131 ? -41.55600 32.08000  -56.25200 1.000 27.46000  ? 131 ALA C CA  1 
ATOM   5818  C C   . ALA C 1 131 ? -41.27500 33.57300  -56.40500 1.000 30.33000  ? 131 ALA C C   1 
ATOM   5819  O O   . ALA C 1 131 ? -40.10900 34.00200  -56.45900 1.000 29.92000  ? 131 ALA C O   1 
ATOM   5820  C CB  . ALA C 1 131 ? -42.08400 31.49900  -57.54200 1.000 34.24000  ? 131 ALA C CB  1 
ATOM   5821  N N   . TRP C 1 132 ? -42.34300 34.35600  -56.48700 1.000 31.17000  ? 132 TRP C N   1 
ATOM   5822  C CA  . TRP C 1 132 ? -42.14200 35.80900  -56.65100 1.000 30.42000  ? 132 TRP C CA  1 
ATOM   5823  C C   . TRP C 1 132 ? -41.51800 36.41200  -55.38700 1.000 31.74000  ? 132 TRP C C   1 
ATOM   5824  O O   . TRP C 1 132 ? -40.68700 37.32900  -55.50500 1.000 36.66000  ? 132 TRP C O   1 
ATOM   5825  C CB  . TRP C 1 132 ? -43.46800 36.48000  -57.02300 1.000 33.38000  ? 132 TRP C CB  1 
ATOM   5826  C CG  . TRP C 1 132 ? -43.89700 36.23400  -58.45400 1.000 41.00000  ? 132 TRP C CG  1 
ATOM   5827  C CD1 . TRP C 1 132 ? -44.82800 35.33800  -58.90700 1.000 39.64000  ? 132 TRP C CD1 1 
ATOM   5828  C CD2 . TRP C 1 132 ? -43.40800 36.91500  -59.63400 1.000 40.98000  ? 132 TRP C CD2 1 
ATOM   5829  N NE1 . TRP C 1 132 ? -44.95800 35.41900  -60.27300 1.000 35.25000  ? 132 TRP C NE1 1 
ATOM   5830  C CE2 . TRP C 1 132 ? -44.10000 36.37900  -60.74700 1.000 38.65000  ? 132 TRP C CE2 1 
ATOM   5831  C CE3 . TRP C 1 132 ? -42.46000 37.92400  -59.85700 1.000 40.99000  ? 132 TRP C CE3 1 
ATOM   5832  C CZ2 . TRP C 1 132 ? -43.87200 36.81900  -62.05000 1.000 41.89000  ? 132 TRP C CZ2 1 
ATOM   5833  C CZ3 . TRP C 1 132 ? -42.23200 38.35400  -61.14600 1.000 36.61000  ? 132 TRP C CZ3 1 
ATOM   5834  C CH2 . TRP C 1 132 ? -42.93100 37.81000  -62.22500 1.000 36.76000  ? 132 TRP C CH2 1 
ATOM   5835  N N   . SER C 1 133 ? -41.88000 35.90700  -54.20800 1.000 27.12000  ? 133 SER C N   1 
ATOM   5836  C CA  . SER C 1 133 ? -41.24600 36.42200  -52.97000 1.000 28.82000  ? 133 SER C CA  1 
ATOM   5837  C C   . SER C 1 133 ? -39.74300 36.12100  -52.98300 1.000 26.18000  ? 133 SER C C   1 
ATOM   5838  O O   . SER C 1 133 ? -38.94000 37.01700  -52.64700 1.000 26.09000  ? 133 SER C O   1 
ATOM   5839  C CB  . SER C 1 133 ? -41.89500 35.83300  -51.75200 1.000 29.07000  ? 133 SER C CB  1 
ATOM   5840  O OG  . SER C 1 133 ? -41.30200 36.36400  -50.57500 1.000 27.28000  ? 133 SER C OG  1 
ATOM   5841  N N   . HIS C 1 134 ? -39.38700 34.89100  -53.34800 1.000 23.02000  ? 134 HIS C N   1 
ATOM   5842  C CA  . HIS C 1 134 ? -37.95800 34.50100  -53.43500 1.000 21.68000  ? 134 HIS C CA  1 
ATOM   5843  C C   . HIS C 1 134 ? -37.21600 35.46800  -54.35900 1.000 26.72000  ? 134 HIS C C   1 
ATOM   5844  O O   . HIS C 1 134 ? -36.16100 36.00800  -54.00000 1.000 25.10000  ? 134 HIS C O   1 
ATOM   5845  C CB  . HIS C 1 134 ? -37.86400 33.06800  -53.96300 1.000 23.40000  ? 134 HIS C CB  1 
ATOM   5846  C CG  . HIS C 1 134 ? -36.49000 32.48500  -53.93000 1.000 19.48000  ? 134 HIS C CG  1 
ATOM   5847  N ND1 . HIS C 1 134 ? -35.36400 33.17000  -54.33300 1.000 25.51000  ? 134 HIS C ND1 1 
ATOM   5848  C CD2 . HIS C 1 134 ? -36.06200 31.26800  -53.55400 1.000 27.79000  ? 134 HIS C CD2 1 
ATOM   5849  C CE1 . HIS C 1 134 ? -34.30000 32.39300  -54.19100 1.000 25.77000  ? 134 HIS C CE1 1 
ATOM   5850  N NE2 . HIS C 1 134 ? -34.69800 31.23500  -53.71400 1.000 30.57000  ? 134 HIS C NE2 1 
ATOM   5851  N N   . HIS C 1 135 ? -37.76000 35.67200  -55.55300 1.000 29.74000  ? 135 HIS C N   1 
ATOM   5852  C CA  . HIS C 1 135 ? -37.05300 36.55900  -56.49900 1.000 26.56000  ? 135 HIS C CA  1 
ATOM   5853  C C   . HIS C 1 135 ? -36.89100 37.95100  -55.89200 1.000 29.13000  ? 135 HIS C C   1 
ATOM   5854  O O   . HIS C 1 135 ? -35.79000 38.50800  -55.94200 1.000 35.82000  ? 135 HIS C O   1 
ATOM   5855  C CB  . HIS C 1 135 ? -37.80900 36.65500  -57.82900 1.000 32.35000  ? 135 HIS C CB  1 
ATOM   5856  C CG  . HIS C 1 135 ? -37.21700 37.65200  -58.77800 1.000 30.81000  ? 135 HIS C CG  1 
ATOM   5857  N ND1 . HIS C 1 135 ? -35.85600 37.77700  -58.96800 1.000 25.50000  ? 135 HIS C ND1 1 
ATOM   5858  C CD2 . HIS C 1 135 ? -37.78600 38.58600  -59.56600 1.000 29.86000  ? 135 HIS C CD2 1 
ATOM   5859  C CE1 . HIS C 1 135 ? -35.62100 38.75200  -59.83500 1.000 28.31000  ? 135 HIS C CE1 1 
ATOM   5860  N NE2 . HIS C 1 135 ? -36.77800 39.25600  -60.21200 1.000 32.36000  ? 135 HIS C NE2 1 
ATOM   5861  N N   . TYR C 1 136 ? -37.94300 38.49400  -55.28800 1.000 26.68000  ? 136 TYR C N   1 
ATOM   5862  C CA  . TYR C 1 136 ? -37.83400 39.92400  -54.89000 1.000 27.28000  ? 136 TYR C CA  1 
ATOM   5863  C C   . TYR C 1 136 ? -37.32300 40.16400  -53.46500 1.000 34.15000  ? 136 TYR C C   1 
ATOM   5864  O O   . TYR C 1 136 ? -37.13400 41.35000  -53.14300 1.000 35.09000  ? 136 TYR C O   1 
ATOM   5865  C CB  . TYR C 1 136 ? -39.19800 40.58100  -55.09200 1.000 31.71000  ? 136 TYR C CB  1 
ATOM   5866  C CG  . TYR C 1 136 ? -39.34700 41.09900  -56.50600 1.000 39.63000  ? 136 TYR C CG  1 
ATOM   5867  C CD1 . TYR C 1 136 ? -39.78100 40.26300  -57.52100 1.000 34.97000  ? 136 TYR C CD1 1 
ATOM   5868  C CD2 . TYR C 1 136 ? -39.08100 42.42600  -56.80300 1.000 40.68000  ? 136 TYR C CD2 1 
ATOM   5869  C CE1 . TYR C 1 136 ? -39.91600 40.73000  -58.81100 1.000 36.50000  ? 136 TYR C CE1 1 
ATOM   5870  C CE2 . TYR C 1 136 ? -39.22300 42.90800  -58.08800 1.000 43.70000  ? 136 TYR C CE2 1 
ATOM   5871  C CZ  . TYR C 1 136 ? -39.63900 42.05300  -59.09100 1.000 47.37000  ? 136 TYR C CZ  1 
ATOM   5872  O OH  . TYR C 1 136 ? -39.77900 42.51100  -60.36300 1.000 49.17000  ? 136 TYR C OH  1 
ATOM   5873  N N   . PHE C 1 137 ? -37.07300 39.13700  -52.64900 1.000 36.79000  ? 137 PHE C N   1 
ATOM   5874  C CA  . PHE C 1 137 ? -36.56400 39.41900  -51.28200 1.000 34.34000  ? 137 PHE C CA  1 
ATOM   5875  C C   . PHE C 1 137 ? -35.11000 39.88400  -51.33000 1.000 35.67000  ? 137 PHE C C   1 
ATOM   5876  O O   . PHE C 1 137 ? -34.27400 39.22800  -51.96000 1.000 37.02000  ? 137 PHE C O   1 
ATOM   5877  C CB  . PHE C 1 137 ? -36.65700 38.17000  -50.40700 1.000 35.03000  ? 137 PHE C CB  1 
ATOM   5878  C CG  . PHE C 1 137 ? -36.14300 38.41200  -49.00100 1.000 35.36000  ? 137 PHE C CG  1 
ATOM   5879  C CD1 . PHE C 1 137 ? -36.97600 38.94400  -48.02600 1.000 33.53000  ? 137 PHE C CD1 1 
ATOM   5880  C CD2 . PHE C 1 137 ? -34.82300 38.14300  -48.67300 1.000 33.73000  ? 137 PHE C CD2 1 
ATOM   5881  C CE1 . PHE C 1 137 ? -36.50700 39.17700  -46.74600 1.000 33.65000  ? 137 PHE C CE1 1 
ATOM   5882  C CE2 . PHE C 1 137 ? -34.35800 38.37500  -47.39100 1.000 32.60000  ? 137 PHE C CE2 1 
ATOM   5883  C CZ  . PHE C 1 137 ? -35.19900 38.89500  -46.43200 1.000 26.24000  ? 137 PHE C CZ  1 
ATOM   5884  N N   . PRO C 1 138 ? -34.74200 40.96500  -50.62100 1.000 35.62000  ? 138 PRO C N   1 
ATOM   5885  C CA  . PRO C 1 138 ? -33.35700 41.52800  -50.67900 1.000 30.01000  ? 138 PRO C CA  1 
ATOM   5886  C C   . PRO C 1 138 ? -32.26900 40.66600  -50.02800 1.000 34.09000  ? 138 PRO C C   1 
ATOM   5887  O O   . PRO C 1 138 ? -31.70100 41.08100  -48.99800 1.000 36.97000  ? 138 PRO C O   1 
ATOM   5888  C CB  . PRO C 1 138 ? -33.48400 42.85000  -49.91500 1.000 35.91000  ? 138 PRO C CB  1 
ATOM   5889  C CG  . PRO C 1 138 ? -34.70500 42.68700  -49.02400 1.000 32.36000  ? 138 PRO C CG  1 
ATOM   5890  C CD  . PRO C 1 138 ? -35.64800 41.83000  -49.80200 1.000 35.20000  ? 138 PRO C CD  1 
ATOM   5891  N N   . TRP C 1 139 ? -31.89100 39.55100  -50.65400 1.000 32.04000  ? 139 TRP C N   1 
ATOM   5892  C CA  . TRP C 1 139 ? -30.84500 38.68000  -50.06400 1.000 34.22000  ? 139 TRP C CA  1 
ATOM   5893  C C   . TRP C 1 139 ? -29.46500 39.32800  -50.05200 1.000 38.74000  ? 139 TRP C C   1 
ATOM   5894  O O   . TRP C 1 139 ? -28.52600 38.65800  -49.59200 1.000 39.52000  ? 139 TRP C O   1 
ATOM   5895  C CB  . TRP C 1 139 ? -30.73000 37.37800  -50.84800 1.000 38.19000  ? 139 TRP C CB  1 
ATOM   5896  C CG  . TRP C 1 139 ? -32.05100 36.73600  -51.08700 1.000 41.05000  ? 139 TRP C CG  1 
ATOM   5897  C CD1 . TRP C 1 139 ? -32.78300 36.77300  -52.23000 1.000 39.09000  ? 139 TRP C CD1 1 
ATOM   5898  C CD2 . TRP C 1 139 ? -32.79800 35.95600  -50.13800 1.000 42.08000  ? 139 TRP C CD2 1 
ATOM   5899  N NE1 . TRP C 1 139 ? -33.94400 36.07000  -52.05900 1.000 40.12000  ? 139 TRP C NE1 1 
ATOM   5900  C CE2 . TRP C 1 139 ? -33.97900 35.55600  -50.79100 1.000 38.60000  ? 139 TRP C CE2 1 
ATOM   5901  C CE3 . TRP C 1 139 ? -32.58000 35.56300  -48.81500 1.000 37.39000  ? 139 TRP C CE3 1 
ATOM   5902  C CZ2 . TRP C 1 139 ? -34.94600 34.77900  -50.16100 1.000 33.86000  ? 139 TRP C CZ2 1 
ATOM   5903  C CZ3 . TRP C 1 139 ? -33.53600 34.79500  -48.19400 1.000 41.26000  ? 139 TRP C CZ3 1 
ATOM   5904  C CH2 . TRP C 1 139 ? -34.69900 34.41100  -48.86000 1.000 45.49000  ? 139 TRP C CH2 1 
ATOM   5905  N N   . ASP C 1 140 ? -29.30400 40.53500  -50.58800 1.000 43.97000  ? 140 ASP C N   1 
ATOM   5906  C CA  . ASP C 1 140 ? -27.92900 41.09000  -50.63800 1.000 39.71000  ? 140 ASP C CA  1 
ATOM   5907  C C   . ASP C 1 140 ? -27.64100 41.97000  -49.42400 1.000 42.58000  ? 140 ASP C C   1 
ATOM   5908  O O   . ASP C 1 140 ? -26.47900 42.36700  -49.27600 1.000 52.03000  ? 140 ASP C O   1 
ATOM   5909  C CB  . ASP C 1 140 ? -27.69400 41.89000  -51.90200 1.000 33.57000  ? 140 ASP C CB  1 
ATOM   5910  C CG  . ASP C 1 140 ? -28.65900 43.04900  -52.06700 1.000 37.47000  ? 140 ASP C CG  1 
ATOM   5911  O OD1 . ASP C 1 140 ? -29.50100 43.24500  -51.17400 1.000 44.90000  ? 140 ASP C OD1 1 
ATOM   5912  O OD2 . ASP C 1 140 ? -28.56500 43.74000  -53.09300 1.000 37.50000  ? 140 ASP C OD2 1 
ATOM   5913  N N   . LEU C 1 141 ? -28.64900 42.26200  -48.59900 1.000 44.33000  ? 141 LEU C N   1 
ATOM   5914  C CA  . LEU C 1 141 ? -28.40600 43.05400  -47.36400 1.000 40.17000  ? 141 LEU C CA  1 
ATOM   5915  C C   . LEU C 1 141 ? -27.23800 42.43000  -46.59700 1.000 44.38000  ? 141 LEU C C   1 
ATOM   5916  O O   . LEU C 1 141 ? -26.45400 43.18000  -45.98400 1.000 51.19000  ? 141 LEU C O   1 
ATOM   5917  C CB  . LEU C 1 141 ? -29.67300 43.10900  -46.51400 1.000 38.66000  ? 141 LEU C CB  1 
ATOM   5918  C CG  . LEU C 1 141 ? -30.74600 44.10500  -46.96900 1.000 42.69000  ? 141 LEU C CG  1 
ATOM   5919  C CD1 . LEU C 1 141 ? -32.04500 43.93700  -46.19500 1.000 37.08000  ? 141 LEU C CD1 1 
ATOM   5920  C CD2 . LEU C 1 141 ? -30.27000 45.54800  -46.87900 1.000 38.23000  ? 141 LEU C CD2 1 
ATOM   5921  N N   . GLY C 1 142 ? -27.12800 41.10300  -46.62700 1.000 45.03000  ? 142 GLY C N   1 
ATOM   5922  C CA  . GLY C 1 142 ? -25.94200 40.45800  -46.03900 1.000 42.79000  ? 142 GLY C CA  1 
ATOM   5923  C C   . GLY C 1 142 ? -25.17200 39.76600  -47.15000 1.000 46.85000  ? 142 GLY C C   1 
ATOM   5924  O O   . GLY C 1 142 ? -24.13700 40.30800  -47.58900 1.000 43.43000  ? 142 GLY C O   1 
ATOM   5925  N N   . GLU C 1 144 ? -21.40000 41.04600  -47.78300 1.000 54.15000  ? 144 GLU C N   1 
ATOM   5926  C CA  . GLU C 1 144 ? -21.31000 42.30000  -46.99700 1.000 65.68000  ? 144 GLU C CA  1 
ATOM   5927  C C   . GLU C 1 144 ? -20.81200 41.99900  -45.58200 1.000 61.89000  ? 144 GLU C C   1 
ATOM   5928  O O   . GLU C 1 144 ? -19.61400 41.70600  -45.40400 1.000 49.93000  ? 144 GLU C O   1 
ATOM   5929  C CB  . GLU C 1 144 ? -22.68600 42.95300  -46.89100 1.000 64.66000  ? 144 GLU C CB  1 
ATOM   5930  C CG  . GLU C 1 144 ? -22.66100 44.30500  -46.19200 1.000 76.47000  ? 144 GLU C CG  1 
ATOM   5931  C CD  . GLU C 1 144 ? -23.51900 45.33500  -46.90000 1.000 94.54000  ? 144 GLU C CD  1 
ATOM   5932  O OE1 . GLU C 1 144 ? -23.65600 45.23300  -48.13700 1.000 91.11000  ? 144 GLU C OE1 1 
ATOM   5933  O OE2 . GLU C 1 144 ? -24.05100 46.23200  -46.21800 1.000 103.65000 ? 144 GLU C OE2 1 
ATOM   5934  N N   . ARG C 1 145 ? -21.71800 42.06200  -44.61200 1.000 59.68000  ? 145 ARG C N   1 
ATOM   5935  C CA  . ARG C 1 145 ? -21.29400 41.88700  -43.20500 1.000 51.31000  ? 145 ARG C CA  1 
ATOM   5936  C C   . ARG C 1 145 ? -21.04200 40.40900  -42.88100 1.000 47.33000  ? 145 ARG C C   1 
ATOM   5937  O O   . ARG C 1 145 ? -20.04400 40.11600  -42.19800 1.000 49.99000  ? 145 ARG C O   1 
ATOM   5938  C CB  . ARG C 1 145 ? -22.38800 42.45300  -42.29300 1.000 46.95000  ? 145 ARG C CB  1 
ATOM   5939  N N   . TYR C 1 146 ? -21.89500 39.50600  -43.36300 1.000 37.16000  ? 146 TYR C N   1 
ATOM   5940  C CA  . TYR C 1 146 ? -21.77600 38.08100  -42.94400 1.000 40.24000  ? 146 TYR C CA  1 
ATOM   5941  C C   . TYR C 1 146 ? -21.13900 37.23300  -44.03700 1.000 40.24000  ? 146 TYR C C   1 
ATOM   5942  O O   . TYR C 1 146 ? -21.49900 36.05800  -44.21700 1.000 44.18000  ? 146 TYR C O   1 
ATOM   5943  C CB  . TYR C 1 146 ? -23.18000 37.58200  -42.60500 1.000 39.62000  ? 146 TYR C CB  1 
ATOM   5944  C CG  . TYR C 1 146 ? -23.87600 38.56800  -41.69000 1.000 41.71000  ? 146 TYR C CG  1 
ATOM   5945  C CD1 . TYR C 1 146 ? -23.50100 38.67500  -40.36100 1.000 40.70000  ? 146 TYR C CD1 1 
ATOM   5946  C CD2 . TYR C 1 146 ? -24.85200 39.42800  -42.17200 1.000 42.88000  ? 146 TYR C CD2 1 
ATOM   5947  C CE1 . TYR C 1 146 ? -24.11400 39.58100  -39.51700 1.000 41.88000  ? 146 TYR C CE1 1 
ATOM   5948  C CE2 . TYR C 1 146 ? -25.47400 40.34200  -41.33700 1.000 42.84000  ? 146 TYR C CE2 1 
ATOM   5949  C CZ  . TYR C 1 146 ? -25.10400 40.41500  -40.00600 1.000 46.73000  ? 146 TYR C CZ  1 
ATOM   5950  O OH  . TYR C 1 146 ? -25.70200 41.31200  -39.16700 1.000 48.18000  ? 146 TYR C OH  1 
ATOM   5951  N N   . ARG C 1 147 ? -20.15700 37.79100  -44.73300 1.000 44.64000  ? 147 ARG C N   1 
ATOM   5952  C CA  . ARG C 1 147 ? -19.46700 36.97900  -45.76000 1.000 48.23000  ? 147 ARG C CA  1 
ATOM   5953  C C   . ARG C 1 147 ? -18.50200 35.99800  -45.08800 1.000 45.28000  ? 147 ARG C C   1 
ATOM   5954  O O   . ARG C 1 147 ? -18.04300 36.26100  -43.95800 1.000 47.70000  ? 147 ARG C O   1 
ATOM   5955  C CB  . ARG C 1 147 ? -18.73100 37.88400  -46.75400 1.000 50.43000  ? 147 ARG C CB  1 
ATOM   5956  C CG  . ARG C 1 147 ? -19.43500 38.01800  -48.09800 1.000 52.89000  ? 147 ARG C CG  1 
ATOM   5957  C CD  . ARG C 1 147 ? -18.77600 38.96700  -49.09600 1.000 54.33000  ? 147 ARG C CD  1 
ATOM   5958  N NE  . ARG C 1 147 ? -17.82200 38.28100  -49.97600 1.000 48.78000  ? 147 ARG C NE  1 
ATOM   5959  C CZ  . ARG C 1 147 ? -18.06500 37.17600  -50.67500 1.000 45.78000  ? 147 ARG C CZ  1 
ATOM   5960  N NH1 . ARG C 1 147 ? -19.27700 36.65200  -50.69600 1.000 45.54000  ? 147 ARG C NH1 1 
ATOM   5961  N NH2 . ARG C 1 147 ? -17.08800 36.59200  -51.34300 1.000 49.05000  ? 147 ARG C NH2 1 
ATOM   5962  N N   . TYR C 1 148 ? -18.18600 34.91700  -45.79200 1.000 45.13000  ? 148 TYR C N   1 
ATOM   5963  C CA  . TYR C 1 148 ? -17.23600 33.92400  -45.23700 1.000 53.45000  ? 148 TYR C CA  1 
ATOM   5964  C C   . TYR C 1 148 ? -15.79900 34.39600  -45.37200 1.000 61.47000  ? 148 TYR C C   1 
ATOM   5965  O O   . TYR C 1 148 ? -15.48500 35.27800  -46.19000 1.000 68.07000  ? 148 TYR C O   1 
ATOM   5966  C CB  . TYR C 1 148 ? -17.39200 32.61200  -46.00400 1.000 53.98000  ? 148 TYR C CB  1 
ATOM   5967  C CG  . TYR C 1 148 ? -18.53600 31.74500  -45.51700 1.000 52.51000  ? 148 TYR C CG  1 
ATOM   5968  C CD1 . TYR C 1 148 ? -18.37500 30.85700  -44.46000 1.000 53.35000  ? 148 TYR C CD1 1 
ATOM   5969  C CD2 . TYR C 1 148 ? -19.77600 31.83100  -46.12400 1.000 51.77000  ? 148 TYR C CD2 1 
ATOM   5970  C CE1 . TYR C 1 148 ? -19.42400 30.07200  -44.02600 1.000 52.59000  ? 148 TYR C CE1 1 
ATOM   5971  C CE2 . TYR C 1 148 ? -20.82600 31.02900  -45.71200 1.000 51.41000  ? 148 TYR C CE2 1 
ATOM   5972  C CZ  . TYR C 1 148 ? -20.65100 30.15700  -44.65400 1.000 47.41000  ? 148 TYR C CZ  1 
ATOM   5973  O OH  . TYR C 1 148 ? -21.67500 29.37300  -44.21400 1.000 44.71000  ? 148 TYR C OH  1 
ATOM   5974  N N   . ALA C 1 149 ? -14.91200 33.79000  -44.58700 1.000 67.18000  ? 149 ALA C N   1 
ATOM   5975  C CA  . ALA C 1 149 ? -13.47500 34.10700  -44.72000 1.000 78.28000  ? 149 ALA C CA  1 
ATOM   5976  C C   . ALA C 1 149 ? -12.99600 33.74100  -46.12500 1.000 82.37000  ? 149 ALA C C   1 
ATOM   5977  O O   . ALA C 1 149 ? -13.46000 32.73800  -46.70900 1.000 81.12000  ? 149 ALA C O   1 
ATOM   5978  C CB  . ALA C 1 149 ? -12.68500 33.35700  -43.66700 1.000 73.39000  ? 149 ALA C CB  1 
ATOM   5979  N N   . ALA C 1 150 ? -12.07000 34.53800  -46.65700 1.000 78.99000  ? 150 ALA C N   1 
ATOM   5980  C CA  . ALA C 1 150 ? -11.51900 34.25100  -48.00100 1.000 68.60000  ? 150 ALA C CA  1 
ATOM   5981  C C   . ALA C 1 150 ? -10.88600 32.85900  -48.02200 1.000 69.61000  ? 150 ALA C C   1 
ATOM   5982  O O   . ALA C 1 150 ? -11.16800 32.06900  -48.93300 1.000 73.94000  ? 150 ALA C O   1 
ATOM   5983  C CB  . ALA C 1 150 ? -10.50700 35.30800  -48.38200 1.000 58.25000  ? 150 ALA C CB  1 
ATOM   5984  N N   . GLU C 1 151 ? -10.03600 32.56300  -47.04200 1.000 64.63000  ? 151 GLU C N   1 
ATOM   5985  C CA  . GLU C 1 151 ? -9.34600  31.25000  -47.04100 1.000 64.99000  ? 151 GLU C CA  1 
ATOM   5986  C C   . GLU C 1 151 ? -10.38500 30.13600  -46.85100 1.000 71.15000  ? 151 GLU C C   1 
ATOM   5987  O O   . GLU C 1 151 ? -10.16000 29.01300  -47.33900 1.000 70.22000  ? 151 GLU C O   1 
ATOM   5988  C CB  . GLU C 1 151 ? -8.28700  31.18500  -45.94100 1.000 67.55000  ? 151 GLU C CB  1 
ATOM   5989  C CG  . GLU C 1 151 ? -7.35100  32.38900  -45.91900 1.000 66.74000  ? 151 GLU C CG  1 
ATOM   5990  C CD  . GLU C 1 151 ? -7.98900  33.58400  -45.23900 1.000 61.91000  ? 151 GLU C CD  1 
ATOM   5991  O OE1 . GLU C 1 151 ? -8.90300  33.34500  -44.42200 1.000 67.50000  ? 151 GLU C OE1 1 
ATOM   5992  O OE2 . GLU C 1 151 ? -7.60100  34.73400  -45.53100 1.000 61.74000  ? 151 GLU C OE2 1 
ATOM   5993  N N   . GLU C 1 152 ? -11.48000 30.43900  -46.15400 1.000 69.96000  ? 152 GLU C N   1 
ATOM   5994  C CA  . GLU C 1 152 ? -12.52100 29.41800  -45.90100 1.000 67.71000  ? 152 GLU C CA  1 
ATOM   5995  C C   . GLU C 1 152 ? -13.19700 29.02000  -47.21900 1.000 65.38000  ? 152 GLU C C   1 
ATOM   5996  O O   . GLU C 1 152 ? -13.28800 27.81400  -47.51700 1.000 62.61000  ? 152 GLU C O   1 
ATOM   5997  C CB  . GLU C 1 152 ? -13.56200 29.98900  -44.94400 1.000 68.01000  ? 152 GLU C CB  1 
ATOM   5998  C CG  . GLU C 1 152 ? -13.65300 29.24400  -43.61800 1.000 65.63000  ? 152 GLU C CG  1 
ATOM   5999  C CD  . GLU C 1 152 ? -14.72100 29.84000  -42.71800 1.000 67.09000  ? 152 GLU C CD  1 
ATOM   6000  O OE1 . GLU C 1 152 ? -15.00400 31.04500  -42.86400 1.000 65.91000  ? 152 GLU C OE1 1 
ATOM   6001  O OE2 . GLU C 1 152 ? -15.27400 29.09800  -41.88000 1.000 62.14000  ? 152 GLU C OE2 1 
ATOM   6002  N N   . VAL C 1 153 ? -13.64600 30.01400  -47.98200 1.000 63.16000  ? 153 VAL C N   1 
ATOM   6003  C CA  . VAL C 1 153 ? -14.34800 29.70800  -49.25700 1.000 60.58000  ? 153 VAL C CA  1 
ATOM   6004  C C   . VAL C 1 153 ? -13.32500 29.15900  -50.26200 1.000 64.04000  ? 153 VAL C C   1 
ATOM   6005  O O   . VAL C 1 153 ? -13.71700 28.39900  -51.16300 1.000 71.01000  ? 153 VAL C O   1 
ATOM   6006  C CB  . VAL C 1 153 ? -15.07000 30.96000  -49.77700 1.000 65.04000  ? 153 VAL C CB  1 
ATOM   6007  C CG1 . VAL C 1 153 ? -14.15100 32.17100  -49.81400 1.000 67.82000  ? 153 VAL C CG1 1 
ATOM   6008  C CG2 . VAL C 1 153 ? -15.67600 30.71800  -51.15000 1.000 55.25000  ? 153 VAL C CG2 1 
ATOM   6009  N N   . ALA C 1 154 ? -12.04900 29.50500  -50.09400 1.000 61.55000  ? 154 ALA C N   1 
ATOM   6010  C CA  . ALA C 1 154 ? -11.02200 28.89500  -50.96700 1.000 61.77000  ? 154 ALA C CA  1 
ATOM   6011  C C   . ALA C 1 154 ? -11.10200 27.37100  -50.84600 1.000 66.41000  ? 154 ALA C C   1 
ATOM   6012  O O   . ALA C 1 154 ? -10.91000 26.66500  -51.85100 1.000 67.96000  ? 154 ALA C O   1 
ATOM   6013  C CB  . ALA C 1 154 ? -9.65000  29.40700  -50.58700 1.000 65.08000  ? 154 ALA C CB  1 
ATOM   6014  N N   . ALA C 1 155 ? -11.38700 26.86800  -49.64200 1.000 68.60000  ? 155 ALA C N   1 
ATOM   6015  C CA  . ALA C 1 155 ? -11.44500 25.40300  -49.43600 1.000 57.82000  ? 155 ALA C CA  1 
ATOM   6016  C C   . ALA C 1 155 ? -12.87100 24.95500  -49.10700 1.000 50.33000  ? 155 ALA C C   1 
ATOM   6017  O O   . ALA C 1 155 ? -13.78300 25.14900  -49.93600 1.000 46.22000  ? 155 ALA C O   1 
ATOM   6018  C CB  . ALA C 1 155 ? -10.49400 25.00700  -48.33100 1.000 51.36000  ? 155 ALA C CB  1 
ATOM   6019  N N   . VAL C 1 170 ? -25.63100 7.55600   -62.94800 1.000 47.59000  ? 170 VAL C N   1 
ATOM   6020  C CA  . VAL C 1 170 ? -27.08500 7.38200   -63.24200 1.000 53.26000  ? 170 VAL C CA  1 
ATOM   6021  C C   . VAL C 1 170 ? -27.39100 7.86600   -64.66900 1.000 53.14000  ? 170 VAL C C   1 
ATOM   6022  O O   . VAL C 1 170 ? -28.49400 7.58900   -65.14700 1.000 48.28000  ? 170 VAL C O   1 
ATOM   6023  C CB  . VAL C 1 170 ? -27.94800 8.14800   -62.23000 1.000 43.26000  ? 170 VAL C CB  1 
ATOM   6024  C CG1 . VAL C 1 170 ? -27.71400 7.65600   -60.80900 1.000 39.40000  ? 170 VAL C CG1 1 
ATOM   6025  C CG2 . VAL C 1 170 ? -27.69300 9.64300   -62.33000 1.000 40.05000  ? 170 VAL C CG2 1 
ATOM   6026  N N   . ASP C 1 171 ? -26.48000 8.58100   -65.32100 1.000 59.51000  ? 171 ASP C N   1 
ATOM   6027  C CA  . ASP C 1 171 ? -26.83000 9.03400   -66.68900 1.000 61.10000  ? 171 ASP C CA  1 
ATOM   6028  C C   . ASP C 1 171 ? -26.78000 7.85700   -67.66300 1.000 59.99000  ? 171 ASP C C   1 
ATOM   6029  O O   . ASP C 1 171 ? -27.60000 7.82100   -68.60000 1.000 60.42000  ? 171 ASP C O   1 
ATOM   6030  C CB  . ASP C 1 171 ? -25.92500 10.17600  -67.10800 1.000 58.16000  ? 171 ASP C CB  1 
ATOM   6031  C CG  . ASP C 1 171 ? -25.98700 11.37200  -66.17400 1.000 52.98000  ? 171 ASP C CG  1 
ATOM   6032  O OD1 . ASP C 1 171 ? -25.38000 11.29900  -65.08400 1.000 54.20000  ? 171 ASP C OD1 1 
ATOM   6033  O OD2 . ASP C 1 171 ? -26.65400 12.36300  -66.53400 1.000 50.67000  ? 171 ASP C OD2 1 
ATOM   6034  N N   . SER C 1 172 ? -25.83300 6.93800   -67.47200 1.000 59.90000  ? 172 SER C N   1 
ATOM   6035  C CA  . SER C 1 172 ? -25.76400 5.72500   -68.32700 1.000 60.11000  ? 172 SER C CA  1 
ATOM   6036  C C   . SER C 1 172 ? -26.88900 4.75600   -67.95800 1.000 57.94000  ? 172 SER C C   1 
ATOM   6037  O O   . SER C 1 172 ? -27.50600 4.16800   -68.88200 1.000 56.47000  ? 172 SER C O   1 
ATOM   6038  C CB  . SER C 1 172 ? -24.41800 5.07600   -68.19000 1.000 46.49000  ? 172 SER C CB  1 
ATOM   6039  O OG  . SER C 1 172 ? -24.14000 4.24300   -69.30500 1.000 50.97000  ? 172 SER C OG  1 
ATOM   6040  N N   . LEU C 1 173 ? -27.14700 4.60100   -66.65800 1.000 53.77000  ? 173 LEU C N   1 
ATOM   6041  C CA  . LEU C 1 173 ? -28.32800 3.80100   -66.24700 1.000 52.53000  ? 173 LEU C CA  1 
ATOM   6042  C C   . LEU C 1 173 ? -29.56500 4.44500   -66.88800 1.000 52.59000  ? 173 LEU C C   1 
ATOM   6043  O O   . LEU C 1 173 ? -29.55500 5.66800   -67.19900 1.000 57.86000  ? 173 LEU C O   1 
ATOM   6044  C CB  . LEU C 1 173 ? -28.41000 3.73100   -64.71900 1.000 55.96000  ? 173 LEU C CB  1 
ATOM   6045  C CG  . LEU C 1 173 ? -29.72600 3.29800   -64.05400 1.000 65.14000  ? 173 LEU C CG  1 
ATOM   6046  C CD1 . LEU C 1 173 ? -29.50000 2.55000   -62.74300 1.000 70.11000  ? 173 LEU C CD1 1 
ATOM   6047  C CD2 . LEU C 1 173 ? -30.57000 4.53800   -63.81500 1.000 55.13000  ? 173 LEU C CD2 1 
ATOM   6048  N N   . GLY C 1 174 ? -30.60500 3.64500   -67.08300 1.000 51.12000  ? 174 GLY C N   1 
ATOM   6049  C CA  . GLY C 1 174 ? -31.76700 4.16000   -67.82500 1.000 47.84000  ? 174 GLY C CA  1 
ATOM   6050  C C   . GLY C 1 174 ? -31.81200 3.54600   -69.20800 1.000 53.73000  ? 174 GLY C C   1 
ATOM   6051  O O   . GLY C 1 174 ? -31.30100 2.42200   -69.40500 1.000 67.49000  ? 174 GLY C O   1 
ATOM   6052  N N   . ASP C 1 175 ? -32.39400 4.25400   -70.16200 1.000 44.68000  ? 175 ASP C N   1 
ATOM   6053  C CA  . ASP C 1 175 ? -32.56200 3.61900   -71.48000 1.000 49.76000  ? 175 ASP C CA  1 
ATOM   6054  C C   . ASP C 1 175 ? -32.36000 4.69700   -72.52900 1.000 42.61000  ? 175 ASP C C   1 
ATOM   6055  O O   . ASP C 1 175 ? -32.86200 5.81000   -72.36000 1.000 44.13000  ? 175 ASP C O   1 
ATOM   6056  C CB  . ASP C 1 175 ? -33.92700 2.97200   -71.59100 1.000 46.98000  ? 175 ASP C CB  1 
ATOM   6057  C CG  . ASP C 1 175 ? -34.17100 2.23800   -72.89800 1.000 48.27000  ? 175 ASP C CG  1 
ATOM   6058  O OD1 . ASP C 1 175 ? -33.70300 2.71300   -73.95200 1.000 41.09000  ? 175 ASP C OD1 1 
ATOM   6059  O OD2 . ASP C 1 175 ? -34.84400 1.19200   -72.85400 1.000 49.27000  ? 175 ASP C OD2 1 
ATOM   6060  N N   . PRO C 1 176 ? -31.60400 4.42100   -73.59000 1.000 39.09000  ? 176 PRO C N   1 
ATOM   6061  C CA  . PRO C 1 176 ? -31.44200 5.40200   -74.69300 1.000 40.08000  ? 176 PRO C CA  1 
ATOM   6062  C C   . PRO C 1 176 ? -32.77900 5.81900   -75.30500 1.000 35.59000  ? 176 PRO C C   1 
ATOM   6063  O O   . PRO C 1 176 ? -32.98800 7.02200   -75.56600 1.000 39.53000  ? 176 PRO C O   1 
ATOM   6064  C CB  . PRO C 1 176 ? -30.52700 4.68200   -75.67600 1.000 38.27000  ? 176 PRO C CB  1 
ATOM   6065  C CG  . PRO C 1 176 ? -29.72400 3.75300   -74.78100 1.000 37.31000  ? 176 PRO C CG  1 
ATOM   6066  C CD  . PRO C 1 176 ? -30.67400 3.26600   -73.73300 1.000 41.35000  ? 176 PRO C CD  1 
ATOM   6067  N N   . SER C 1 177 ? -33.67300 4.86400   -75.53700 1.000 33.64000  ? 177 SER C N   1 
ATOM   6068  C CA  . SER C 1 177 ? -34.97700 5.18200   -76.16300 1.000 34.38000  ? 177 SER C CA  1 
ATOM   6069  C C   . SER C 1 177 ? -35.91700 5.89200   -75.17500 1.000 29.80000  ? 177 SER C C   1 
ATOM   6070  O O   . SER C 1 177 ? -36.99900 6.30900   -75.60400 1.000 26.54000  ? 177 SER C O   1 
ATOM   6071  C CB  . SER C 1 177 ? -35.62900 3.93800   -76.68700 1.000 34.03000  ? 177 SER C CB  1 
ATOM   6072  O OG  . SER C 1 177 ? -36.01600 3.08900   -75.61400 1.000 42.73000  ? 177 SER C OG  1 
ATOM   6073  N N   . GLN C 1 178 ? -35.55300 5.98200   -73.89700 1.000 35.17000  ? 178 GLN C N   1 
ATOM   6074  C CA  . GLN C 1 178 ? -36.47700 6.59000   -72.91300 1.000 33.59000  ? 178 GLN C CA  1 
ATOM   6075  C C   . GLN C 1 178 ? -36.09100 8.04200   -72.63000 1.000 32.36000  ? 178 GLN C C   1 
ATOM   6076  O O   . GLN C 1 178 ? -36.82100 8.70500   -71.88000 1.000 36.00000  ? 178 GLN C O   1 
ATOM   6077  C CB  . GLN C 1 178 ? -36.46000 5.80300   -71.60800 1.000 36.07000  ? 178 GLN C CB  1 
ATOM   6078  C CG  . GLN C 1 178 ? -37.07800 4.42100   -71.75000 1.000 31.51000  ? 178 GLN C CG  1 
ATOM   6079  C CD  . GLN C 1 178 ? -38.58700 4.45700   -71.84900 1.000 32.64000  ? 178 GLN C CD  1 
ATOM   6080  O OE1 . GLN C 1 178 ? -39.19200 5.49500   -72.14400 1.000 37.66000  ? 178 GLN C OE1 1 
ATOM   6081  N NE2 . GLN C 1 178 ? -39.21000 3.31700   -71.59500 1.000 32.63000  ? 178 GLN C NE2 1 
ATOM   6082  N N   . ARG C 1 179 ? -34.99300 8.50700   -73.21400 1.000 32.05000  ? 179 ARG C N   1 
ATOM   6083  C CA  . ARG C 1 179 ? -34.63700 9.93000   -73.03200 1.000 32.20000  ? 179 ARG C CA  1 
ATOM   6084  C C   . ARG C 1 179 ? -35.50000 10.78200  -73.96100 1.000 30.84000  ? 179 ARG C C   1 
ATOM   6085  O O   . ARG C 1 179 ? -35.74700 10.37900  -75.11800 1.000 29.52000  ? 179 ARG C O   1 
ATOM   6086  C CB  . ARG C 1 179 ? -33.14600 10.13100  -73.30000 1.000 37.06000  ? 179 ARG C CB  1 
ATOM   6087  C CG  . ARG C 1 179 ? -32.30500 9.21600   -72.42300 1.000 36.06000  ? 179 ARG C CG  1 
ATOM   6088  C CD  . ARG C 1 179 ? -30.82100 9.46400   -72.59300 1.000 34.62000  ? 179 ARG C CD  1 
ATOM   6089  N NE  . ARG C 1 179 ? -30.32400 8.83000   -73.81600 1.000 32.73000  ? 179 ARG C NE  1 
ATOM   6090  C CZ  . ARG C 1 179 ? -29.06300 8.47400   -74.00400 1.000 36.11000  ? 179 ARG C CZ  1 
ATOM   6091  N NH1 . ARG C 1 179 ? -28.18000 8.62100   -73.03300 1.000 38.06000  ? 179 ARG C NH1 1 
ATOM   6092  N NH2 . ARG C 1 179 ? -28.68900 7.97000   -75.16500 1.000 40.17000  ? 179 ARG C NH2 1 
ATOM   6093  N N   . ILE C 1 180 ? -35.97400 11.90400  -73.44000 1.000 35.53000  ? 180 ILE C N   1 
ATOM   6094  C CA  . ILE C 1 180 ? -36.83600 12.81900  -74.22800 1.000 30.99000  ? 180 ILE C CA  1 
ATOM   6095  C C   . ILE C 1 180 ? -36.05200 14.11300  -74.41500 1.000 36.82000  ? 180 ILE C C   1 
ATOM   6096  O O   . ILE C 1 180 ? -35.54000 14.66800  -73.43800 1.000 37.34000  ? 180 ILE C O   1 
ATOM   6097  C CB  . ILE C 1 180 ? -38.15700 13.09500  -73.50500 1.000 25.74000  ? 180 ILE C CB  1 
ATOM   6098  C CG1 . ILE C 1 180 ? -38.94800 11.81900  -73.28000 1.000 18.99000  ? 180 ILE C CG1 1 
ATOM   6099  C CG2 . ILE C 1 180 ? -38.95400 14.11600  -74.29900 1.000 30.38000  ? 180 ILE C CG2 1 
ATOM   6100  C CD1 . ILE C 1 180 ? -38.66600 10.75500  -74.31800 1.000 24.60000  ? 180 ILE C CD1 1 
ATOM   6101  N N   . PRO C 1 181 ? -35.92000 14.60500  -75.63900 1.000 32.02000  ? 181 PRO C N   1 
ATOM   6102  C CA  . PRO C 1 181 ? -35.06600 15.78500  -75.88600 1.000 27.02000  ? 181 PRO C CA  1 
ATOM   6103  C C   . PRO C 1 181 ? -35.81400 17.08000  -75.61900 1.000 26.51000  ? 181 PRO C C   1 
ATOM   6104  O O   . PRO C 1 181 ? -36.96500 17.22300  -76.07800 1.000 28.30000  ? 181 PRO C O   1 
ATOM   6105  C CB  . PRO C 1 181 ? -34.70200 15.62100  -77.34400 1.000 32.29000  ? 181 PRO C CB  1 
ATOM   6106  C CG  . PRO C 1 181 ? -35.93000 14.94200  -77.92900 1.000 24.17000  ? 181 PRO C CG  1 
ATOM   6107  C CD  . PRO C 1 181 ? -36.45400 14.00800  -76.88800 1.000 27.79000  ? 181 PRO C CD  1 
ATOM   6108  N N   . VAL C 1 182 ? -35.17500 18.00500  -74.90000 1.000 31.48000  ? 182 VAL C N   1 
ATOM   6109  C CA  . VAL C 1 182 ? -35.82300 19.30500  -74.58200 1.000 31.36000  ? 182 VAL C CA  1 
ATOM   6110  C C   . VAL C 1 182 ? -34.81500 20.42900  -74.81000 1.000 28.21000  ? 182 VAL C C   1 
ATOM   6111  O O   . VAL C 1 182 ? -33.59000 20.17400  -74.87700 1.000 32.06000  ? 182 VAL C O   1 
ATOM   6112  C CB  . VAL C 1 182 ? -36.31900 19.36300  -73.13000 1.000 30.00000  ? 182 VAL C CB  1 
ATOM   6113  C CG1 . VAL C 1 182 ? -37.20400 18.17100  -72.82000 1.000 34.66000  ? 182 VAL C CG1 1 
ATOM   6114  C CG2 . VAL C 1 182 ? -35.14300 19.44800  -72.16400 1.000 29.47000  ? 182 VAL C CG2 1 
ATOM   6115  N N   . ARG C 1 183 ? -35.33400 21.64100  -74.92900 1.000 24.26000  ? 183 ARG C N   1 
ATOM   6116  C CA  . ARG C 1 183 ? -34.40800 22.78900  -75.00600 1.000 30.34000  ? 183 ARG C CA  1 
ATOM   6117  C C   . ARG C 1 183 ? -34.77500 23.77200  -73.90100 1.000 32.40000  ? 183 ARG C C   1 
ATOM   6118  O O   . ARG C 1 183 ? -35.99500 24.00500  -73.66100 1.000 33.82000  ? 183 ARG C O   1 
ATOM   6119  C CB  . ARG C 1 183 ? -34.41200 23.55000  -76.33500 1.000 36.17000  ? 183 ARG C CB  1 
ATOM   6120  C CG  . ARG C 1 183 ? -33.59600 24.83900  -76.29600 1.000 39.68000  ? 183 ARG C CG  1 
ATOM   6121  C CD  . ARG C 1 183 ? -33.32800 25.44300  -77.66700 1.000 42.60000  ? 183 ARG C CD  1 
ATOM   6122  N NE  . ARG C 1 183 ? -32.52800 24.55300  -78.51500 1.000 53.40000  ? 183 ARG C NE  1 
ATOM   6123  C CZ  . ARG C 1 183 ? -33.01600 23.76500  -79.46800 1.000 45.40000  ? 183 ARG C CZ  1 
ATOM   6124  N NH1 . ARG C 1 183 ? -34.29900 23.80400  -79.79000 1.000 44.48000  ? 183 ARG C NH1 1 
ATOM   6125  N NH2 . ARG C 1 183 ? -32.21400 22.92800  -80.09800 1.000 36.77000  ? 183 ARG C NH2 1 
ATOM   6126  N N   . LEU C 1 184 ? -33.73800 24.30300  -73.25500 1.000 32.24000  ? 184 LEU C N   1 
ATOM   6127  C CA  . LEU C 1 184 ? -33.93700 25.33200  -72.21300 1.000 36.04000  ? 184 LEU C CA  1 
ATOM   6128  C C   . LEU C 1 184 ? -33.37400 26.64300  -72.77000 1.000 30.59000  ? 184 LEU C C   1 
ATOM   6129  O O   . LEU C 1 184 ? -32.22800 26.64000  -73.28600 1.000 29.53000  ? 184 LEU C O   1 
ATOM   6130  C CB  . LEU C 1 184 ? -33.21700 24.93200  -70.92800 1.000 37.73000  ? 184 LEU C CB  1 
ATOM   6131  C CG  . LEU C 1 184 ? -33.76000 23.75100  -70.11000 1.000 32.87000  ? 184 LEU C CG  1 
ATOM   6132  C CD1 . LEU C 1 184 ? -33.85100 22.41500  -70.86000 1.000 23.53000  ? 184 LEU C CD1 1 
ATOM   6133  C CD2 . LEU C 1 184 ? -32.88700 23.60700  -68.86800 1.000 31.36000  ? 184 LEU C CD2 1 
ATOM   6134  N N   . THR C 1 185 ? -34.15900 27.71600  -72.67700 1.000 31.02000  ? 185 THR C N   1 
ATOM   6135  C CA  . THR C 1 185 ? -33.75000 29.01700  -73.24600 1.000 32.53000  ? 185 THR C CA  1 
ATOM   6136  C C   . THR C 1 185 ? -33.89900 30.10500  -72.20500 1.000 31.91000  ? 185 THR C C   1 
ATOM   6137  O O   . THR C 1 185 ? -35.02500 30.31000  -71.69600 1.000 34.21000  ? 185 THR C O   1 
ATOM   6138  C CB  . THR C 1 185 ? -34.61200 29.34300  -74.46500 1.000 34.96000  ? 185 THR C CB  1 
ATOM   6139  O OG1 . THR C 1 185 ? -34.26900 28.46300  -75.53400 1.000 43.68000  ? 185 THR C OG1 1 
ATOM   6140  C CG2 . THR C 1 185 ? -34.41800 30.78800  -74.88900 1.000 20.94000  ? 185 THR C CG2 1 
ATOM   6141  N N   . TRP C 1 186 ? -32.79900 30.80400  -71.92100 1.000 31.99000  ? 186 TRP C N   1 
ATOM   6142  C CA  . TRP C 1 186 ? -32.83400 31.90600  -70.93500 1.000 33.35000  ? 186 TRP C CA  1 
ATOM   6143  C C   . TRP C 1 186 ? -32.83000 33.24400  -71.65200 1.000 30.86000  ? 186 TRP C C   1 
ATOM   6144  O O   . TRP C 1 186 ? -31.81400 33.54600  -72.33400 1.000 34.76000  ? 186 TRP C O   1 
ATOM   6145  C CB  . TRP C 1 186 ? -31.66300 31.77900  -69.95900 1.000 32.72000  ? 186 TRP C CB  1 
ATOM   6146  C CG  . TRP C 1 186 ? -31.73300 30.48400  -69.20300 1.000 32.54000  ? 186 TRP C CG  1 
ATOM   6147  C CD1 . TRP C 1 186 ? -32.49500 30.21600  -68.10700 1.000 30.45000  ? 186 TRP C CD1 1 
ATOM   6148  C CD2 . TRP C 1 186 ? -31.04000 29.26100  -69.52300 1.000 33.95000  ? 186 TRP C CD2 1 
ATOM   6149  N NE1 . TRP C 1 186 ? -32.31100 28.91700  -67.71100 1.000 28.07000  ? 186 TRP C NE1 1 
ATOM   6150  C CE2 . TRP C 1 186 ? -31.42600 28.30500  -68.56000 1.000 33.00000  ? 186 TRP C CE2 1 
ATOM   6151  C CE3 . TRP C 1 186 ? -30.13100 28.88800  -70.51700 1.000 30.47000  ? 186 TRP C CE3 1 
ATOM   6152  C CZ2 . TRP C 1 186 ? -30.93400 27.00400  -68.56200 1.000 36.90000  ? 186 TRP C CZ2 1 
ATOM   6153  C CZ3 . TRP C 1 186 ? -29.65000 27.59800  -70.52300 1.000 32.64000  ? 186 TRP C CZ3 1 
ATOM   6154  C CH2 . TRP C 1 186 ? -30.04700 26.67100  -69.55900 1.000 38.15000  ? 186 TRP C CH2 1 
ATOM   6155  N N   . GLN C 1 187 ? -33.93500 33.98600  -71.51000 1.000 27.17000  ? 187 GLN C N   1 
ATOM   6156  C CA  . GLN C 1 187 ? -34.09500 35.33700  -72.09200 1.000 27.78000  ? 187 GLN C CA  1 
ATOM   6157  C C   . GLN C 1 187 ? -34.16000 36.36400  -70.96100 1.000 31.12000  ? 187 GLN C C   1 
ATOM   6158  O O   . GLN C 1 187 ? -34.92000 36.17900  -70.00800 1.000 36.45000  ? 187 GLN C O   1 
ATOM   6159  C CB  . GLN C 1 187 ? -35.42300 35.44500  -72.84100 1.000 23.92000  ? 187 GLN C CB  1 
ATOM   6160  C CG  . GLN C 1 187 ? -35.35200 35.04700  -74.31100 1.000 26.06000  ? 187 GLN C CG  1 
ATOM   6161  C CD  . GLN C 1 187 ? -34.03800 35.42100  -74.95900 1.000 28.97000  ? 187 GLN C CD  1 
ATOM   6162  O OE1 . GLN C 1 187 ? -33.60400 36.57900  -74.91600 1.000 27.72000  ? 187 GLN C OE1 1 
ATOM   6163  N NE2 . GLN C 1 187 ? -33.39500 34.43200  -75.56300 1.000 28.24000  ? 187 GLN C NE2 1 
ATOM   6164  N N   . PRO C 1 188 ? -33.44700 37.49100  -71.04400 1.000 30.60000  ? 188 PRO C N   1 
ATOM   6165  C CA  . PRO C 1 188 ? -32.82400 38.03100  -72.27500 1.000 22.83000  ? 188 PRO C CA  1 
ATOM   6166  C C   . PRO C 1 188 ? -31.35600 37.64600  -72.31800 1.000 28.25000  ? 188 PRO C C   1 
ATOM   6167  O O   . PRO C 1 188 ? -30.56400 38.26500  -73.05700 1.000 31.98000  ? 188 PRO C O   1 
ATOM   6168  C CB  . PRO C 1 188 ? -33.04900 39.53200  -72.13000 1.000 20.48000  ? 188 PRO C CB  1 
ATOM   6169  C CG  . PRO C 1 188 ? -33.48300 39.75200  -70.67600 1.000 26.27000  ? 188 PRO C CG  1 
ATOM   6170  C CD  . PRO C 1 188 ? -33.28500 38.45900  -69.94200 1.000 29.47000  ? 188 PRO C CD  1 
ATOM   6171  N N   . LEU C 1 189 ? -30.98200 36.62500  -71.54600 1.000 35.40000  ? 189 LEU C N   1 
ATOM   6172  C CA  . LEU C 1 189 ? -29.59000 36.12700  -71.66200 1.000 34.57000  ? 189 LEU C CA  1 
ATOM   6173  C C   . LEU C 1 189 ? -29.34300 35.72200  -73.11800 1.000 36.14000  ? 189 LEU C C   1 
ATOM   6174  O O   . LEU C 1 189 ? -28.18100 35.79600  -73.57000 1.000 36.81000  ? 189 LEU C O   1 
ATOM   6175  C CB  . LEU C 1 189 ? -29.39900 34.91200  -70.75700 1.000 29.19000  ? 189 LEU C CB  1 
ATOM   6176  C CG  . LEU C 1 189 ? -29.13500 35.14700  -69.26600 1.000 27.56000  ? 189 LEU C CG  1 
ATOM   6177  C CD1 . LEU C 1 189 ? -27.76200 34.56500  -68.95400 1.000 32.91000  ? 189 LEU C CD1 1 
ATOM   6178  C CD2 . LEU C 1 189 ? -29.22300 36.60300  -68.83900 1.000 21.57000  ? 189 LEU C CD2 1 
ATOM   6179  N N   . GLY C 1 190 ? -30.39700 35.30300  -73.82100 1.000 30.68000  ? 190 GLY C N   1 
ATOM   6180  C CA  . GLY C 1 190 ? -30.20700 34.77700  -75.18400 1.000 26.03000  ? 190 GLY C CA  1 
ATOM   6181  C C   . GLY C 1 190 ? -29.38400 33.50500  -75.14400 1.000 28.24000  ? 190 GLY C C   1 
ATOM   6182  O O   . GLY C 1 190 ? -28.58400 33.28800  -76.06800 1.000 35.43000  ? 190 GLY C O   1 
ATOM   6183  N N   . VAL C 1 191 ? -29.54800 32.68200  -74.11200 1.000 28.79000  ? 191 VAL C N   1 
ATOM   6184  C CA  . VAL C 1 191 ? -28.78000 31.41700  -74.15200 1.000 25.17000  ? 191 VAL C CA  1 
ATOM   6185  C C   . VAL C 1 191 ? -29.75000 30.26900  -74.41300 1.000 30.20000  ? 191 VAL C C   1 
ATOM   6186  O O   . VAL C 1 191 ? -30.95100 30.39000  -74.04100 1.000 34.19000  ? 191 VAL C O   1 
ATOM   6187  C CB  . VAL C 1 191 ? -27.94900 31.16000  -72.87900 1.000 31.15000  ? 191 VAL C CB  1 
ATOM   6188  C CG1 . VAL C 1 191 ? -27.44400 29.72100  -72.83000 1.000 28.86000  ? 191 VAL C CG1 1 
ATOM   6189  C CG2 . VAL C 1 191 ? -26.77500 32.12500  -72.80300 1.000 30.52000  ? 191 VAL C CG2 1 
ATOM   6190  N N   . GLN C 1 192 ? -29.26400 29.24400  -75.10900 1.000 29.42000  ? 192 GLN C N   1 
ATOM   6191  C CA  . GLN C 1 192 ? -30.06000 28.00800  -75.25900 1.000 31.38000  ? 192 GLN C CA  1 
ATOM   6192  C C   . GLN C 1 192 ? -29.15000 26.81800  -74.95300 1.000 22.31000  ? 192 GLN C C   1 
ATOM   6193  O O   . GLN C 1 192 ? -27.93400 26.87500  -75.28200 1.000 21.00000  ? 192 GLN C O   1 
ATOM   6194  C CB  . GLN C 1 192 ? -30.60400 27.75300  -76.66700 1.000 38.49000  ? 192 GLN C CB  1 
ATOM   6195  C CG  . GLN C 1 192 ? -31.07900 28.98100  -77.43500 1.000 44.33000  ? 192 GLN C CG  1 
ATOM   6196  C CD  . GLN C 1 192 ? -31.50000 28.65100  -78.85200 1.000 49.57000  ? 192 GLN C CD  1 
ATOM   6197  O OE1 . GLN C 1 192 ? -31.64100 27.48000  -79.23000 1.000 39.18000  ? 192 GLN C OE1 1 
ATOM   6198  N NE2 . GLN C 1 192 ? -31.70200 29.68500  -79.65600 1.000 52.63000  ? 192 GLN C NE2 1 
ATOM   6199  N N   . VAL C 1 193 ? -29.70500 25.80300  -74.29600 1.000 27.24000  ? 193 VAL C N   1 
ATOM   6200  C CA  . VAL C 1 193 ? -28.94900 24.53100  -74.15000 1.000 30.87000  ? 193 VAL C CA  1 
ATOM   6201  C C   . VAL C 1 193 ? -29.94600 23.40200  -74.42300 1.000 36.16000  ? 193 VAL C C   1 
ATOM   6202  O O   . VAL C 1 193 ? -31.17900 23.61300  -74.30500 1.000 38.89000  ? 193 VAL C O   1 
ATOM   6203  C CB  . VAL C 1 193 ? -28.24900 24.32200  -72.80000 1.000 34.59000  ? 193 VAL C CB  1 
ATOM   6204  C CG1 . VAL C 1 193 ? -27.46000 25.55900  -72.42200 1.000 40.05000  ? 193 VAL C CG1 1 
ATOM   6205  C CG2 . VAL C 1 193 ? -29.24500 23.95900  -71.71100 1.000 31.36000  ? 193 VAL C CG2 1 
ATOM   6206  N N   . ASP C 1 194 ? -29.41400 22.25100  -74.81000 1.000 33.91000  ? 194 ASP C N   1 
ATOM   6207  C CA  . ASP C 1 194 ? -30.25300 21.06700  -75.09400 1.000 33.92000  ? 194 ASP C CA  1 
ATOM   6208  C C   . ASP C 1 194 ? -30.08200 20.07600  -73.95100 1.000 30.62000  ? 194 ASP C C   1 
ATOM   6209  O O   . ASP C 1 194 ? -29.01800 20.04900  -73.29500 1.000 32.04000  ? 194 ASP C O   1 
ATOM   6210  C CB  . ASP C 1 194 ? -29.87800 20.43700  -76.42200 1.000 34.40000  ? 194 ASP C CB  1 
ATOM   6211  C CG  . ASP C 1 194 ? -30.42700 21.18200  -77.62700 1.000 41.56000  ? 194 ASP C CG  1 
ATOM   6212  O OD1 . ASP C 1 194 ? -31.59500 21.61400  -77.56400 1.000 37.43000  ? 194 ASP C OD1 1 
ATOM   6213  O OD2 . ASP C 1 194 ? -29.68600 21.33200  -78.62300 1.000 49.10000  ? 194 ASP C OD2 1 
ATOM   6214  N N   . ALA C 1 195 ? -31.11400 19.27700  -73.71900 1.000 27.86000  ? 195 ALA C N   1 
ATOM   6215  C CA  . ALA C 1 195 ? -31.01900 18.38400  -72.55500 1.000 29.06000  ? 195 ALA C CA  1 
ATOM   6216  C C   . ALA C 1 195 ? -31.86600 17.14100  -72.77100 1.000 35.49000  ? 195 ALA C C   1 
ATOM   6217  O O   . ALA C 1 195 ? -32.73400 17.12900  -73.68000 1.000 40.33000  ? 195 ALA C O   1 
ATOM   6218  C CB  . ALA C 1 195 ? -31.45900 19.11900  -71.30700 1.000 38.21000  ? 195 ALA C CB  1 
ATOM   6219  N N   . GLU C 1 196 ? -31.59100 16.11900  -71.95700 1.000 34.34000  ? 196 GLU C N   1 
ATOM   6220  C CA  . GLU C 1 196 ? -32.40100 14.88400  -71.98200 1.000 35.57000  ? 196 GLU C CA  1 
ATOM   6221  C C   . GLU C 1 196 ? -33.26400 14.80000  -70.72900 1.000 36.26000  ? 196 GLU C C   1 
ATOM   6222  O O   . GLU C 1 196 ? -32.84700 15.30900  -69.65700 1.000 32.49000  ? 196 GLU C O   1 
ATOM   6223  C CB  . GLU C 1 196 ? -31.53200 13.62600  -71.96300 1.000 36.46000  ? 196 GLU C CB  1 
ATOM   6224  C CG  . GLU C 1 196 ? -30.49100 13.57300  -73.07400 1.000 40.88000  ? 196 GLU C CG  1 
ATOM   6225  C CD  . GLU C 1 196 ? -31.11900 13.89800  -74.41100 1.000 41.83000  ? 196 GLU C CD  1 
ATOM   6226  O OE1 . GLU C 1 196 ? -32.19000 13.32700  -74.70500 1.000 39.71000  ? 196 GLU C OE1 1 
ATOM   6227  O OE2 . GLU C 1 196 ? -30.54600 14.73500  -75.13600 1.000 32.66000  ? 196 GLU C OE2 1 
ATOM   6228  N N   . ILE C 1 197 ? -34.44500 14.21100  -70.88500 1.000 37.74000  ? 197 ILE C N   1 
ATOM   6229  C CA  . ILE C 1 197 ? -35.32700 13.93100  -69.72500 1.000 34.30000  ? 197 ILE C CA  1 
ATOM   6230  C C   . ILE C 1 197 ? -35.41600 12.40400  -69.63100 1.000 34.48000  ? 197 ILE C C   1 
ATOM   6231  O O   . ILE C 1 197 ? -35.96300 11.76500  -70.55800 1.000 35.82000  ? 197 ILE C O   1 
ATOM   6232  C CB  . ILE C 1 197 ? -36.70600 14.57400  -69.90400 1.000 31.65000  ? 197 ILE C CB  1 
ATOM   6233  C CG1 . ILE C 1 197 ? -36.68500 15.98900  -69.39200 1.000 31.71000  ? 197 ILE C CG1 1 
ATOM   6234  C CG2 . ILE C 1 197 ? -37.79400 13.76900  -69.20000 1.000 26.98000  ? 197 ILE C CG2 1 
ATOM   6235  C CD1 . ILE C 1 197 ? -38.05500 16.64200  -69.39800 1.000 34.92000  ? 197 ILE C CD1 1 
ATOM   6236  N N   . TYR C 1 198 ? -34.86000 11.84800  -68.55700 1.000 34.97000  ? 198 TYR C N   1 
ATOM   6237  C CA  . TYR C 1 198 ? -34.84800 10.37000  -68.39800 1.000 36.74000  ? 198 TYR C CA  1 
ATOM   6238  C C   . TYR C 1 198 ? -36.22800 9.91200   -67.94600 1.000 34.94000  ? 198 TYR C C   1 
ATOM   6239  O O   . TYR C 1 198 ? -36.53700 10.02100  -66.73900 1.000 37.45000  ? 198 TYR C O   1 
ATOM   6240  C CB  . TYR C 1 198 ? -33.76800 9.98900   -67.38300 1.000 38.18000  ? 198 TYR C CB  1 
ATOM   6241  C CG  . TYR C 1 198 ? -32.37000 10.50500  -67.69600 1.000 38.08000  ? 198 TYR C CG  1 
ATOM   6242  C CD1 . TYR C 1 198 ? -31.93000 10.64200  -69.00900 1.000 42.96000  ? 198 TYR C CD1 1 
ATOM   6243  C CD2 . TYR C 1 198 ? -31.48900 10.85400  -66.68000 1.000 40.23000  ? 198 TYR C CD2 1 
ATOM   6244  C CE1 . TYR C 1 198 ? -30.66000 11.11000  -69.29500 1.000 46.58000  ? 198 TYR C CE1 1 
ATOM   6245  C CE2 . TYR C 1 198 ? -30.21400 11.32500  -66.95400 1.000 41.56000  ? 198 TYR C CE2 1 
ATOM   6246  C CZ  . TYR C 1 198 ? -29.80000 11.45200  -68.26800 1.000 49.77000  ? 198 TYR C CZ  1 
ATOM   6247  O OH  . TYR C 1 198 ? -28.54900 11.91400  -68.55500 1.000 47.88000  ? 198 TYR C OH  1 
ATOM   6248  N N   . ALA C 1 199 ? -37.03400 9.40000   -68.87900 1.000 37.96000  ? 199 ALA C N   1 
ATOM   6249  C CA  . ALA C 1 199 ? -38.37100 8.87000   -68.51800 1.000 34.71000  ? 199 ALA C CA  1 
ATOM   6250  C C   . ALA C 1 199 ? -38.21900 7.43800   -68.00400 1.000 37.84000  ? 199 ALA C C   1 
ATOM   6251  O O   . ALA C 1 199 ? -39.23400 6.71300   -67.93300 1.000 40.43000  ? 199 ALA C O   1 
ATOM   6252  C CB  . ALA C 1 199 ? -39.30400 8.94100   -69.70800 1.000 26.79000  ? 199 ALA C CB  1 
ATOM   6253  N N   . ASP C 1 200 ? -36.98700 7.03600   -67.67200 1.000 39.87000  ? 200 ASP C N   1 
ATOM   6254  C CA  . ASP C 1 200 ? -36.73900 5.67900   -67.11500 1.000 38.16000  ? 200 ASP C CA  1 
ATOM   6255  C C   . ASP C 1 200 ? -36.36600 5.82000   -65.63800 1.000 49.82000  ? 200 ASP C C   1 
ATOM   6256  O O   . ASP C 1 200 ? -36.57100 4.84900   -64.87800 1.000 58.74000  ? 200 ASP C O   1 
ATOM   6257  C CB  . ASP C 1 200 ? -35.66400 4.95000   -67.90500 1.000 35.62000  ? 200 ASP C CB  1 
ATOM   6258  C CG  . ASP C 1 200 ? -35.89900 3.45900   -68.09900 1.000 52.26000  ? 200 ASP C CG  1 
ATOM   6259  O OD1 . ASP C 1 200 ? -36.70200 2.89000   -67.33100 1.000 60.59000  ? 200 ASP C OD1 1 
ATOM   6260  O OD2 . ASP C 1 200 ? -35.27300 2.88400   -69.01500 1.000 57.32000  ? 200 ASP C OD2 1 
ATOM   6261  N N   . LEU C 1 201 ? -35.84100 6.98800   -65.25200 1.000 44.67000  ? 201 LEU C N   1 
ATOM   6262  C CA  . LEU C 1 201 ? -35.42200 7.21400   -63.84400 1.000 33.67000  ? 201 LEU C CA  1 
ATOM   6263  C C   . LEU C 1 201 ? -36.66900 7.49700   -62.99200 1.000 39.16000  ? 201 LEU C C   1 
ATOM   6264  O O   . LEU C 1 201 ? -36.92700 6.71600   -62.04900 1.000 41.96000  ? 201 LEU C O   1 
ATOM   6265  C CB  . LEU C 1 201 ? -34.41500 8.36200   -63.79100 1.000 36.31000  ? 201 LEU C CB  1 
ATOM   6266  C CG  . LEU C 1 201 ? -32.93700 7.96500   -63.85300 1.000 34.53000  ? 201 LEU C CG  1 
ATOM   6267  C CD1 . LEU C 1 201 ? -32.55800 7.33200   -65.18500 1.000 43.60000  ? 201 LEU C CD1 1 
ATOM   6268  C CD2 . LEU C 1 201 ? -32.03500 9.14600   -63.53800 1.000 36.48000  ? 201 LEU C CD2 1 
ATOM   6269  N N   . ASN C 1 202 ? -37.41200 8.56100   -63.31300 1.000 45.40000  ? 202 ASN C N   1 
ATOM   6270  C CA  . ASN C 1 202 ? -38.67800 8.86400   -62.58600 1.000 41.19000  ? 202 ASN C CA  1 
ATOM   6271  C C   . ASN C 1 202 ? -39.79400 9.06100   -63.61800 1.000 42.48000  ? 202 ASN C C   1 
ATOM   6272  O O   . ASN C 1 202 ? -40.23200 10.22000  -63.80000 1.000 40.73000  ? 202 ASN C O   1 
ATOM   6273  C CB  . ASN C 1 202 ? -38.51800 10.05200  -61.64000 1.000 41.80000  ? 202 ASN C CB  1 
ATOM   6274  C CG  . ASN C 1 202 ? -37.40300 9.83800   -60.64400 1.000 39.54000  ? 202 ASN C CG  1 
ATOM   6275  O OD1 . ASN C 1 202 ? -37.51000 8.98100   -59.75700 1.000 36.45000  ? 202 ASN C OD1 1 
ATOM   6276  N ND2 . ASN C 1 202 ? -36.32200 10.59300  -60.77300 1.000 40.17000  ? 202 ASN C ND2 1 
ATOM   6277  N N   . PRO C 1 203 ? -40.28700 7.99400   -64.28600 1.000 45.51000  ? 203 PRO C N   1 
ATOM   6278  C CA  . PRO C 1 203 ? -41.31000 8.11400   -65.37400 1.000 41.52000  ? 203 PRO C CA  1 
ATOM   6279  C C   . PRO C 1 203 ? -42.51900 8.92600   -64.92500 1.000 39.89000  ? 203 PRO C C   1 
ATOM   6280  O O   . PRO C 1 203 ? -42.79900 9.97800   -65.53700 1.000 44.26000  ? 203 PRO C O   1 
ATOM   6281  C CB  . PRO C 1 203 ? -41.68800 6.66900   -65.70100 1.000 40.36000  ? 203 PRO C CB  1 
ATOM   6282  C CG  . PRO C 1 203 ? -41.14400 5.83700   -64.55100 1.000 40.62000  ? 203 PRO C CG  1 
ATOM   6283  C CD  . PRO C 1 203 ? -39.93100 6.55700   -64.06500 1.000 46.56000  ? 203 PRO C CD  1 
ATOM   6284  N N   . GLN C 1 204 ? -43.22400 8.45700   -63.89300 1.000 38.72000  ? 204 GLN C N   1 
ATOM   6285  C CA  . GLN C 1 204 ? -44.43700 9.15300   -63.39600 1.000 34.64000  ? 204 GLN C CA  1 
ATOM   6286  C C   . GLN C 1 204 ? -44.16000 10.66000  -63.30200 1.000 37.03000  ? 204 GLN C C   1 
ATOM   6287  O O   . GLN C 1 204 ? -44.93500 11.44600  -63.88300 1.000 37.75000  ? 204 GLN C O   1 
ATOM   6288  C CB  . GLN C 1 204 ? -44.79700 8.60400   -62.01700 1.000 41.82000  ? 204 GLN C CB  1 
ATOM   6289  C CG  . GLN C 1 204 ? -43.59000 8.39100   -61.10700 1.000 42.63000  ? 204 GLN C CG  1 
ATOM   6290  C CD  . GLN C 1 204 ? -43.11500 6.95600   -61.06100 1.000 44.33000  ? 204 GLN C CD  1 
ATOM   6291  O OE1 . GLN C 1 204 ? -43.90700 6.01000   -60.99200 1.000 46.84000  ? 204 GLN C OE1 1 
ATOM   6292  N NE2 . GLN C 1 204 ? -41.80200 6.78400   -61.09600 1.000 47.64000  ? 204 GLN C NE2 1 
ATOM   6293  N N   . LEU C 1 205 ? -43.09900 11.04100  -62.58800 1.000 40.24000  ? 205 LEU C N   1 
ATOM   6294  C CA  . LEU C 1 205 ? -42.74800 12.47500  -62.44900 1.000 37.62000  ? 205 LEU C CA  1 
ATOM   6295  C C   . LEU C 1 205 ? -42.50100 13.06500  -63.84100 1.000 34.56000  ? 205 LEU C C   1 
ATOM   6296  O O   . LEU C 1 205 ? -43.05600 14.14800  -64.13200 1.000 35.70000  ? 205 LEU C O   1 
ATOM   6297  C CB  . LEU C 1 205 ? -41.51000 12.59300  -61.56100 1.000 34.12000  ? 205 LEU C CB  1 
ATOM   6298  C CG  . LEU C 1 205 ? -40.89800 13.99200  -61.45800 1.000 30.93000  ? 205 LEU C CG  1 
ATOM   6299  C CD1 . LEU C 1 205 ? -41.64300 14.81900  -60.43000 1.000 36.11000  ? 205 LEU C CD1 1 
ATOM   6300  C CD2 . LEU C 1 205 ? -39.41600 13.92000  -61.13200 1.000 29.73000  ? 205 LEU C CD2 1 
ATOM   6301  N N   . ALA C 1 206 ? -41.71100 12.37100  -64.66500 1.000 32.47000  ? 206 ALA C N   1 
ATOM   6302  C CA  . ALA C 1 206 ? -41.36500 12.89600  -66.00600 1.000 29.57000  ? 206 ALA C CA  1 
ATOM   6303  C C   . ALA C 1 206 ? -42.63200 13.04800  -66.84200 1.000 29.81000  ? 206 ALA C C   1 
ATOM   6304  O O   . ALA C 1 206 ? -42.74500 14.02800  -67.58800 1.000 27.76000  ? 206 ALA C O   1 
ATOM   6305  C CB  . ALA C 1 206 ? -40.34500 12.00000  -66.67100 1.000 23.50000  ? 206 ALA C CB  1 
ATOM   6306  N N   . THR C 1 207 ? -43.57000 12.10700  -66.71200 1.000 31.94000  ? 207 THR C N   1 
ATOM   6307  C CA  . THR C 1 207 ? -44.87600 12.27000  -67.38300 1.000 33.17000  ? 207 THR C CA  1 
ATOM   6308  C C   . THR C 1 207 ? -45.48700 13.59200  -66.95800 1.000 33.62000  ? 207 THR C C   1 
ATOM   6309  O O   . THR C 1 207 ? -45.90800 14.39600  -67.82200 1.000 33.19000  ? 207 THR C O   1 
ATOM   6310  C CB  . THR C 1 207 ? -45.78900 11.12100  -66.94700 1.000 34.08000  ? 207 THR C CB  1 
ATOM   6311  O OG1 . THR C 1 207 ? -45.13200 9.86400   -67.12400 1.000 30.20000  ? 207 THR C OG1 1 
ATOM   6312  C CG2 . THR C 1 207 ? -47.09900 11.13000  -67.71400 1.000 32.49000  ? 207 THR C CG2 1 
ATOM   6313  N N   . ASP C 1 208 ? -45.55000 13.82900  -65.65100 1.000 32.89000  ? 208 ASP C N   1 
ATOM   6314  C CA  . ASP C 1 208 ? -46.22300 15.04600  -65.13800 1.000 34.86000  ? 208 ASP C CA  1 
ATOM   6315  C C   . ASP C 1 208 ? -45.50100 16.30300  -65.62300 1.000 33.53000  ? 208 ASP C C   1 
ATOM   6316  O O   . ASP C 1 208 ? -46.15300 17.34500  -65.77800 1.000 31.09000  ? 208 ASP C O   1 
ATOM   6317  C CB  . ASP C 1 208 ? -46.33700 14.95500  -63.62500 1.000 37.76000  ? 208 ASP C CB  1 
ATOM   6318  C CG  . ASP C 1 208 ? -47.14400 13.76100  -63.12100 1.000 43.46000  ? 208 ASP C CG  1 
ATOM   6319  O OD1 . ASP C 1 208 ? -47.64600 12.97900  -63.96000 1.000 41.79000  ? 208 ASP C OD1 1 
ATOM   6320  O OD2 . ASP C 1 208 ? -47.28200 13.60900  -61.88800 1.000 50.12000  ? 208 ASP C OD2 1 
ATOM   6321  N N   . VAL C 1 209 ? -44.19100 16.21200  -65.82400 1.000 31.88000  ? 209 VAL C N   1 
ATOM   6322  C CA  . VAL C 1 209 ? -43.42100 17.41100  -66.25200 1.000 30.50000  ? 209 VAL C CA  1 
ATOM   6323  C C   . VAL C 1 209 ? -43.59700 17.61200  -67.76000 1.000 33.69000  ? 209 VAL C C   1 
ATOM   6324  O O   . VAL C 1 209 ? -43.78200 18.76500  -68.20600 1.000 34.51000  ? 209 VAL C O   1 
ATOM   6325  C CB  . VAL C 1 209 ? -41.94600 17.22300  -65.87700 1.000 29.11000  ? 209 VAL C CB  1 
ATOM   6326  C CG1 . VAL C 1 209 ? -41.09400 18.34400  -66.45100 1.000 29.92000  ? 209 VAL C CG1 1 
ATOM   6327  C CG2 . VAL C 1 209 ? -41.78300 17.13100  -64.36700 1.000 27.31000  ? 209 VAL C CG2 1 
ATOM   6328  N N   . LEU C 1 210 ? -43.54200 16.51700  -68.51800 1.000 37.02000  ? 210 LEU C N   1 
ATOM   6329  C CA  . LEU C 1 210 ? -43.79200 16.62100  -69.97600 1.000 31.39000  ? 210 LEU C CA  1 
ATOM   6330  C C   . LEU C 1 210 ? -45.17000 17.25100  -70.20000 1.000 30.27000  ? 210 LEU C C   1 
ATOM   6331  O O   . LEU C 1 210 ? -45.32400 18.04500  -71.13400 1.000 34.10000  ? 210 LEU C O   1 
ATOM   6332  C CB  . LEU C 1 210 ? -43.71700 15.22800  -70.58700 1.000 27.75000  ? 210 LEU C CB  1 
ATOM   6333  C CG  . LEU C 1 210 ? -42.35400 14.54700  -70.45800 1.000 23.56000  ? 210 LEU C CG  1 
ATOM   6334  C CD1 . LEU C 1 210 ? -42.34000 13.21600  -71.17400 1.000 27.55000  ? 210 LEU C CD1 1 
ATOM   6335  C CD2 . LEU C 1 210 ? -41.24200 15.45500  -70.94800 1.000 24.79000  ? 210 LEU C CD2 1 
ATOM   6336  N N   . LYS C 1 211 ? -46.13500 16.91200  -69.35300 1.000 33.55000  ? 211 LYS C N   1 
ATOM   6337  C CA  . LYS C 1 211 ? -47.50100 17.44500  -69.56200 1.000 37.96000  ? 211 LYS C CA  1 
ATOM   6338  C C   . LYS C 1 211 ? -47.54500 18.97300  -69.37100 1.000 36.57000  ? 211 LYS C C   1 
ATOM   6339  O O   . LYS C 1 211 ? -48.45200 19.60300  -69.94500 1.000 36.69000  ? 211 LYS C O   1 
ATOM   6340  C CB  . LYS C 1 211 ? -48.48000 16.75400  -68.61000 1.000 37.60000  ? 211 LYS C CB  1 
ATOM   6341  C CG  . LYS C 1 211 ? -49.16400 15.52900  -69.19700 1.000 42.97000  ? 211 LYS C CG  1 
ATOM   6342  C CD  . LYS C 1 211 ? -50.17500 14.89800  -68.24700 1.000 48.34000  ? 211 LYS C CD  1 
ATOM   6343  C CE  . LYS C 1 211 ? -49.61900 13.72900  -67.49800 1.000 44.08000  ? 211 LYS C CE  1 
ATOM   6344  N NZ  . LYS C 1 211 ? -50.56100 12.60900  -67.42900 1.000 45.23000  ? 211 LYS C NZ  1 
ATOM   6345  N N   . ALA C 1 212 ? -46.62500 19.54800  -68.58400 1.000 33.95000  ? 212 ALA C N   1 
ATOM   6346  C CA  . ALA C 1 212 ? -46.66000 21.00600  -68.30300 1.000 30.35000  ? 212 ALA C CA  1 
ATOM   6347  C C   . ALA C 1 212 ? -45.89800 21.79700  -69.36500 1.000 31.20000  ? 212 ALA C C   1 
ATOM   6348  O O   . ALA C 1 212 ? -45.95800 23.04400  -69.29800 1.000 28.08000  ? 212 ALA C O   1 
ATOM   6349  C CB  . ALA C 1 212 ? -46.08400 21.28600  -66.93300 1.000 25.78000  ? 212 ALA C CB  1 
ATOM   6350  N N   . LEU C 1 213 ? -45.21800 21.10000  -70.28700 1.000 37.53000  ? 213 LEU C N   1 
ATOM   6351  C CA  . LEU C 1 213 ? -44.40400 21.73900  -71.35400 1.000 29.89000  ? 213 LEU C CA  1 
ATOM   6352  C C   . LEU C 1 213 ? -45.27500 22.09300  -72.55900 1.000 26.73000  ? 213 LEU C C   1 
ATOM   6353  O O   . LEU C 1 213 ? -46.24500 21.38300  -72.86000 1.000 29.42000  ? 213 LEU C O   1 
ATOM   6354  C CB  . LEU C 1 213 ? -43.32200 20.75400  -71.78200 1.000 26.82000  ? 213 LEU C CB  1 
ATOM   6355  C CG  . LEU C 1 213 ? -42.28300 20.41200  -70.71500 1.000 27.19000  ? 213 LEU C CG  1 
ATOM   6356  C CD1 . LEU C 1 213 ? -41.21700 19.51500  -71.29900 1.000 26.05000  ? 213 LEU C CD1 1 
ATOM   6357  C CD2 . LEU C 1 213 ? -41.66100 21.69100  -70.21500 1.000 27.40000  ? 213 LEU C CD2 1 
ATOM   6358  N N   . PRO C 1 214 ? -44.94800 23.15300  -73.30300 1.000 26.43000  ? 214 PRO C N   1 
ATOM   6359  C CA  . PRO C 1 214 ? -43.81700 24.07100  -73.02000 1.000 29.76000  ? 214 PRO C CA  1 
ATOM   6360  C C   . PRO C 1 214 ? -44.21400 25.05900  -71.94400 1.000 29.37000  ? 214 PRO C C   1 
ATOM   6361  O O   . PRO C 1 214 ? -45.40700 25.39200  -71.79400 1.000 26.34000  ? 214 PRO C O   1 
ATOM   6362  C CB  . PRO C 1 214 ? -43.63400 24.80500  -74.34400 1.000 24.17000  ? 214 PRO C CB  1 
ATOM   6363  C CG  . PRO C 1 214 ? -45.04000 24.86100  -74.90800 1.000 23.47000  ? 214 PRO C CG  1 
ATOM   6364  C CD  . PRO C 1 214 ? -45.67200 23.56200  -74.53000 1.000 28.92000  ? 214 PRO C CD  1 
ATOM   6365  N N   . PHE C 1 215 ? -43.24500 25.52000  -71.16500 1.000 28.73000  ? 215 PHE C N   1 
ATOM   6366  C CA  . PHE C 1 215 ? -43.62500 26.62300  -70.25900 1.000 24.24000  ? 215 PHE C CA  1 
ATOM   6367  C C   . PHE C 1 215 ? -42.47000 27.56800  -70.17400 1.000 29.32000  ? 215 PHE C C   1 
ATOM   6368  O O   . PHE C 1 215 ? -41.28700 27.12900  -70.27500 1.000 31.84000  ? 215 PHE C O   1 
ATOM   6369  C CB  . PHE C 1 215 ? -44.03900 26.15500  -68.85500 1.000 28.54000  ? 215 PHE C CB  1 
ATOM   6370  C CG  . PHE C 1 215 ? -43.00200 25.29400  -68.14900 1.000 22.65000  ? 215 PHE C CG  1 
ATOM   6371  C CD1 . PHE C 1 215 ? -41.82300 25.84900  -67.66500 1.000 24.67000  ? 215 PHE C CD1 1 
ATOM   6372  C CD2 . PHE C 1 215 ? -43.21900 23.94000  -67.95200 1.000 28.86000  ? 215 PHE C CD2 1 
ATOM   6373  C CE1 . PHE C 1 215 ? -40.87900 25.06900  -67.01700 1.000 25.69000  ? 215 PHE C CE1 1 
ATOM   6374  C CE2 . PHE C 1 215 ? -42.27600 23.16100  -67.29200 1.000 24.73000  ? 215 PHE C CE2 1 
ATOM   6375  C CZ  . PHE C 1 215 ? -41.10500 23.72400  -66.83500 1.000 20.29000  ? 215 PHE C CZ  1 
ATOM   6376  N N   . THR C 1 216 ? -42.78400 28.86000  -70.13600 1.000 26.14000  ? 216 THR C N   1 
ATOM   6377  C CA  . THR C 1 216 ? -41.75200 29.81700  -69.75200 1.000 28.45000  ? 216 THR C CA  1 
ATOM   6378  C C   . THR C 1 216 ? -42.10300 30.15800  -68.31900 1.000 34.09000  ? 216 THR C C   1 
ATOM   6379  O O   . THR C 1 216 ? -43.32000 30.26200  -67.99900 1.000 36.65000  ? 216 THR C O   1 
ATOM   6380  C CB  . THR C 1 216 ? -41.75500 31.08700  -70.59500 1.000 32.30000  ? 216 THR C CB  1 
ATOM   6381  O OG1 . THR C 1 216 ? -41.42500 30.73400  -71.93500 1.000 35.01000  ? 216 THR C OG1 1 
ATOM   6382  C CG2 . THR C 1 216 ? -40.77100 32.09700  -70.02800 1.000 27.80000  ? 216 THR C CG2 1 
ATOM   6383  N N   . VAL C 1 217 ? -41.09800 30.25300  -67.45700 1.000 33.48000  ? 217 VAL C N   1 
ATOM   6384  C CA  . VAL C 1 217 ? -41.37800 30.74400  -66.08600 1.000 29.50000  ? 217 VAL C CA  1 
ATOM   6385  C C   . VAL C 1 217 ? -40.22300 31.66800  -65.71200 1.000 32.59000  ? 217 VAL C C   1 
ATOM   6386  O O   . VAL C 1 217 ? -39.38300 31.98900  -66.59300 1.000 36.10000  ? 217 VAL C O   1 
ATOM   6387  C CB  . VAL C 1 217 ? -41.52500 29.60800  -65.06100 1.000 23.83000  ? 217 VAL C CB  1 
ATOM   6388  C CG1 . VAL C 1 217 ? -42.83400 28.86900  -65.27400 1.000 24.81000  ? 217 VAL C CG1 1 
ATOM   6389  C CG2 . VAL C 1 217 ? -40.36700 28.63300  -65.16300 1.000 30.91000  ? 217 VAL C CG2 1 
ATOM   6390  N N   . LEU C 1 218 ? -40.21200 32.11100  -64.46200 1.000 35.79000  ? 218 LEU C N   1 
ATOM   6391  C CA  . LEU C 1 218 ? -39.08400 32.93400  -63.98100 1.000 30.08000  ? 218 LEU C CA  1 
ATOM   6392  C C   . LEU C 1 218 ? -38.00100 32.00500  -63.42500 1.000 26.38000  ? 218 LEU C C   1 
ATOM   6393  O O   . LEU C 1 218 ? -38.30900 30.88300  -62.96800 1.000 31.23000  ? 218 LEU C O   1 
ATOM   6394  C CB  . LEU C 1 218 ? -39.61700 33.89300  -62.92100 1.000 24.45000  ? 218 LEU C CB  1 
ATOM   6395  C CG  . LEU C 1 218 ? -38.63200 34.87000  -62.26700 1.000 31.98000  ? 218 LEU C CG  1 
ATOM   6396  C CD1 . LEU C 1 218 ? -38.79300 36.25800  -62.86400 1.000 34.72000  ? 218 LEU C CD1 1 
ATOM   6397  C CD2 . LEU C 1 218 ? -38.99900 34.91700  -60.79800 1.000 31.08000  ? 218 LEU C CD2 1 
ATOM   6398  N N   . GLN C 1 219 ? -36.76100 32.46700  -63.48600 1.000 28.60000  ? 219 GLN C N   1 
ATOM   6399  C CA  . GLN C 1 219 ? -35.65400 31.59700  -63.03500 1.000 32.89000  ? 219 GLN C CA  1 
ATOM   6400  C C   . GLN C 1 219 ? -34.83000 32.36800  -62.00800 1.000 37.07000  ? 219 GLN C C   1 
ATOM   6401  O O   . GLN C 1 219 ? -34.20200 33.37900  -62.37600 1.000 37.40000  ? 219 GLN C O   1 
ATOM   6402  C CB  . GLN C 1 219 ? -34.78900 31.18100  -64.21600 1.000 34.19000  ? 219 GLN C CB  1 
ATOM   6403  C CG  . GLN C 1 219 ? -33.45900 30.57900  -63.79400 1.000 33.07000  ? 219 GLN C CG  1 
ATOM   6404  C CD  . GLN C 1 219 ? -33.49700 29.07000  -63.78400 1.000 38.81000  ? 219 GLN C CD  1 
ATOM   6405  O OE1 . GLN C 1 219 ? -33.28400 28.41200  -64.80500 1.000 42.18000  ? 219 GLN C OE1 1 
ATOM   6406  N NE2 . GLN C 1 219 ? -33.77800 28.49900  -62.62700 1.000 36.27000  ? 219 GLN C NE2 1 
ATOM   6407  N N   . ASP C 1 220 ? -34.86000 31.89900  -60.76600 1.000 38.31000  ? 220 ASP C N   1 
ATOM   6408  C CA  . ASP C 1 220 ? -34.06800 32.54600  -59.69800 1.000 31.65000  ? 220 ASP C CA  1 
ATOM   6409  C C   . ASP C 1 220 ? -32.89500 31.65400  -59.31600 1.000 35.45000  ? 220 ASP C C   1 
ATOM   6410  O O   . ASP C 1 220 ? -32.76700 30.52200  -59.83100 1.000 35.12000  ? 220 ASP C O   1 
ATOM   6411  C CB  . ASP C 1 220 ? -34.93500 32.83700  -58.49000 1.000 27.35000  ? 220 ASP C CB  1 
ATOM   6412  C CG  . ASP C 1 220 ? -35.94400 33.93100  -58.76200 1.000 32.82000  ? 220 ASP C CG  1 
ATOM   6413  O OD1 . ASP C 1 220 ? -35.50500 35.07900  -58.97100 1.000 27.68000  ? 220 ASP C OD1 1 
ATOM   6414  O OD2 . ASP C 1 220 ? -37.14700 33.61300  -58.80800 1.000 33.08000  ? 220 ASP C OD2 1 
ATOM   6415  N N   . HIS C 1 221 ? -32.08200 32.15400  -58.40000 1.000 33.17000  ? 221 HIS C N   1 
ATOM   6416  C CA  . HIS C 1 221 ? -30.89400 31.38400  -57.98900 1.000 36.08000  ? 221 HIS C CA  1 
ATOM   6417  C C   . HIS C 1 221 ? -31.04600 30.88900  -56.55300 1.000 35.12000  ? 221 HIS C C   1 
ATOM   6418  O O   . HIS C 1 221 ? -31.64600 31.58200  -55.70200 1.000 38.46000  ? 221 HIS C O   1 
ATOM   6419  C CB  . HIS C 1 221 ? -29.64200 32.24600  -58.12700 1.000 37.70000  ? 221 HIS C CB  1 
ATOM   6420  C CG  . HIS C 1 221 ? -28.41000 31.42100  -58.17200 1.000 38.14000  ? 221 HIS C CG  1 
ATOM   6421  N ND1 . HIS C 1 221 ? -27.98500 30.68100  -57.08900 1.000 42.44000  ? 221 HIS C ND1 1 
ATOM   6422  C CD2 . HIS C 1 221 ? -27.52900 31.18700  -59.15200 1.000 40.60000  ? 221 HIS C CD2 1 
ATOM   6423  C CE1 . HIS C 1 221 ? -26.87500 30.03700  -57.41200 1.000 45.18000  ? 221 HIS C CE1 1 
ATOM   6424  N NE2 . HIS C 1 221 ? -26.58400 30.32700  -58.66000 1.000 49.44000  ? 221 HIS C NE2 1 
ATOM   6425  N N   . ALA C 1 222 ? -30.49500 29.70300  -56.30100 1.000 37.81000  ? 222 ALA C N   1 
ATOM   6426  C CA  . ALA C 1 222 ? -30.50600 29.14900  -54.93200 1.000 38.06000  ? 222 ALA C CA  1 
ATOM   6427  C C   . ALA C 1 222 ? -29.63600 30.00800  -54.02000 1.000 39.71000  ? 222 ALA C C   1 
ATOM   6428  O O   . ALA C 1 222 ? -28.48800 30.33600  -54.38400 1.000 41.43000  ? 222 ALA C O   1 
ATOM   6429  C CB  . ALA C 1 222 ? -30.00100 27.72400  -54.95600 1.000 33.51000  ? 222 ALA C CB  1 
ATOM   6430  N N   . VAL C 1 223 ? -30.15900 30.31700  -52.83500 1.000 38.76000  ? 223 VAL C N   1 
ATOM   6431  C CA  . VAL C 1 223 ? -29.41000 31.22000  -51.91900 1.000 38.49000  ? 223 VAL C CA  1 
ATOM   6432  C C   . VAL C 1 223 ? -28.70100 30.43100  -50.81000 1.000 43.65000  ? 223 VAL C C   1 
ATOM   6433  O O   . VAL C 1 223 ? -28.10500 31.07000  -49.93300 1.000 44.73000  ? 223 VAL C O   1 
ATOM   6434  C CB  . VAL C 1 223 ? -30.37200 32.26200  -51.33300 1.000 39.22000  ? 223 VAL C CB  1 
ATOM   6435  C CG1 . VAL C 1 223 ? -30.57200 33.40300  -52.31300 1.000 40.79000  ? 223 VAL C CG1 1 
ATOM   6436  C CG2 . VAL C 1 223 ? -31.71000 31.63100  -50.98800 1.000 35.80000  ? 223 VAL C CG2 1 
ATOM   6437  N N   . VAL C 1 224 ? -28.74900 29.10300  -50.82500 1.000 40.35000  ? 224 VAL C N   1 
ATOM   6438  C CA  . VAL C 1 224 ? -28.09700 28.38500  -49.69700 1.000 43.08000  ? 224 VAL C CA  1 
ATOM   6439  C C   . VAL C 1 224 ? -27.29700 27.20800  -50.25400 1.000 50.90000  ? 224 VAL C C   1 
ATOM   6440  O O   . VAL C 1 224 ? -26.13700 27.03000  -49.84400 1.000 51.41000  ? 224 VAL C O   1 
ATOM   6441  C CB  . VAL C 1 224 ? -29.16600 27.89600  -48.70600 1.000 33.91000  ? 224 VAL C CB  1 
ATOM   6442  C CG1 . VAL C 1 224 ? -28.54000 27.07400  -47.59000 1.000 39.65000  ? 224 VAL C CG1 1 
ATOM   6443  C CG2 . VAL C 1 224 ? -29.97500 29.05200  -48.13500 1.000 37.29000  ? 224 VAL C CG2 1 
ATOM   6444  N N   . SER C 1 225 ? -27.88200 26.46800  -51.19000 1.000 46.70000  ? 225 SER C N   1 
ATOM   6445  C CA  . SER C 1 225 ? -27.25100 25.22900  -51.70600 1.000 48.39000  ? 225 SER C CA  1 
ATOM   6446  C C   . SER C 1 225 ? -25.95800 25.52500  -52.47300 1.000 53.24000  ? 225 SER C C   1 
ATOM   6447  O O   . SER C 1 225 ? -25.06900 24.65500  -52.48900 1.000 57.42000  ? 225 SER C O   1 
ATOM   6448  C CB  . SER C 1 225 ? -28.23900 24.49100  -52.57800 1.000 51.06000  ? 225 SER C CB  1 
ATOM   6449  O OG  . SER C 1 225 ? -27.56800 23.81600  -53.63100 1.000 51.14000  ? 225 SER C OG  1 
ATOM   6450  N N   . GLY C 1 226 ? -25.89300 26.67900  -53.13000 1.000 48.07000  ? 226 GLY C N   1 
ATOM   6451  C CA  . GLY C 1 226 ? -24.68100 27.01500  -53.88600 1.000 45.36000  ? 226 GLY C CA  1 
ATOM   6452  C C   . GLY C 1 226 ? -24.99000 27.39200  -55.31400 1.000 50.58000  ? 226 GLY C C   1 
ATOM   6453  O O   . GLY C 1 226 ? -25.91100 28.21100  -55.51800 1.000 48.09000  ? 226 GLY C O   1 
ATOM   6454  N N   . GLU C 1 227 ? -24.27900 26.78700  -56.26500 1.000 54.15000  ? 227 GLU C N   1 
ATOM   6455  C CA  . GLU C 1 227 ? -24.42300 27.17500  -57.68900 1.000 50.30000  ? 227 GLU C CA  1 
ATOM   6456  C C   . GLU C 1 227 ? -25.47000 26.30400  -58.38300 1.000 46.08000  ? 227 GLU C C   1 
ATOM   6457  O O   . GLU C 1 227 ? -25.13200 25.49100  -59.27500 1.000 41.71000  ? 227 GLU C O   1 
ATOM   6458  C CB  . GLU C 1 227 ? -23.05900 27.10000  -58.35800 1.000 52.45000  ? 227 GLU C CB  1 
ATOM   6459  C CG  . GLU C 1 227 ? -22.08600 28.11700  -57.78200 1.000 45.87000  ? 227 GLU C CG  1 
ATOM   6460  C CD  . GLU C 1 227 ? -20.98400 28.40700  -58.77900 1.000 56.16000  ? 227 GLU C CD  1 
ATOM   6461  O OE1 . GLU C 1 227 ? -20.28400 27.45700  -59.18100 1.000 60.32000  ? 227 GLU C OE1 1 
ATOM   6462  O OE2 . GLU C 1 227 ? -20.83700 29.57900  -59.17000 1.000 57.64000  ? 227 GLU C OE2 1 
ATOM   6463  N N   . SER C 1 228 ? -26.71100 26.47700  -57.95800 1.000 42.22000  ? 228 SER C N   1 
ATOM   6464  C CA  . SER C 1 228 ? -27.83000 25.79300  -58.63900 1.000 35.99000  ? 228 SER C CA  1 
ATOM   6465  C C   . SER C 1 228 ? -28.90400 26.85700  -58.85400 1.000 35.41000  ? 228 SER C C   1 
ATOM   6466  O O   . SER C 1 228 ? -29.06000 27.73200  -57.98200 1.000 38.04000  ? 228 SER C O   1 
ATOM   6467  C CB  . SER C 1 228 ? -28.34500 24.64200  -57.83400 1.000 39.56000  ? 228 SER C CB  1 
ATOM   6468  O OG  . SER C 1 228 ? -27.26900 23.77800  -57.51300 1.000 47.37000  ? 228 SER C OG  1 
ATOM   6469  N N   . MET C 1 229 ? -29.57200 26.80300  -59.99900 1.000 33.85000  ? 229 MET C N   1 
ATOM   6470  C CA  . MET C 1 229 ? -30.68300 27.74900  -60.24600 1.000 38.95000  ? 229 MET C CA  1 
ATOM   6471  C C   . MET C 1 229 ? -31.98900 26.95700  -60.18700 1.000 37.91000  ? 229 MET C C   1 
ATOM   6472  O O   . MET C 1 229 ? -31.97100 25.74600  -60.47800 1.000 39.23000  ? 229 MET C O   1 
ATOM   6473  C CB  . MET C 1 229 ? -30.56500 28.41700  -61.62500 1.000 38.65000  ? 229 MET C CB  1 
ATOM   6474  C CG  . MET C 1 229 ? -29.93700 27.57200  -62.72700 1.000 46.46000  ? 229 MET C CG  1 
ATOM   6475  S SD  . MET C 1 229 ? -29.15100 28.62900  -63.96000 1.000 46.03000  ? 229 MET C SD  1 
ATOM   6476  C CE  . MET C 1 229 ? -28.75600 27.46400  -65.26900 1.000 37.30000  ? 229 MET C CE  1 
ATOM   6477  N N   . TYR C 1 230 ? -33.08100 27.61100  -59.79800 1.000 36.58000  ? 230 TYR C N   1 
ATOM   6478  C CA  . TYR C 1 230 ? -34.36500 26.87300  -59.89800 1.000 34.19000  ? 230 TYR C CA  1 
ATOM   6479  C C   . TYR C 1 230 ? -35.47500 27.78700  -60.37400 1.000 35.60000  ? 230 TYR C C   1 
ATOM   6480  O O   . TYR C 1 230 ? -35.32700 29.04500  -60.36100 1.000 33.53000  ? 230 TYR C O   1 
ATOM   6481  C CB  . TYR C 1 230 ? -34.81100 26.11600  -58.64300 1.000 38.51000  ? 230 TYR C CB  1 
ATOM   6482  C CG  . TYR C 1 230 ? -34.60300 26.75100  -57.28100 1.000 38.80000  ? 230 TYR C CG  1 
ATOM   6483  C CD1 . TYR C 1 230 ? -35.36900 27.83300  -56.87400 1.000 38.46000  ? 230 TYR C CD1 1 
ATOM   6484  C CD2 . TYR C 1 230 ? -33.70200 26.20800  -56.37200 1.000 37.71000  ? 230 TYR C CD2 1 
ATOM   6485  C CE1 . TYR C 1 230 ? -35.20500 28.38500  -55.61500 1.000 37.96000  ? 230 TYR C CE1 1 
ATOM   6486  C CE2 . TYR C 1 230 ? -33.52900 26.75100  -55.11000 1.000 39.51000  ? 230 TYR C CE2 1 
ATOM   6487  C CZ  . TYR C 1 230 ? -34.28600 27.84400  -54.73500 1.000 35.93000  ? 230 TYR C CZ  1 
ATOM   6488  O OH  . TYR C 1 230 ? -34.13800 28.39800  -53.49800 1.000 35.92000  ? 230 TYR C OH  1 
ATOM   6489  N N   . ALA C 1 231 ? -36.55300 27.13900  -60.82500 1.000 34.63000  ? 231 ALA C N   1 
ATOM   6490  C CA  . ALA C 1 231 ? -37.72600 27.85600  -61.36800 1.000 33.21000  ? 231 ALA C CA  1 
ATOM   6491  C C   . ALA C 1 231 ? -38.97000 27.04600  -61.01800 1.000 35.19000  ? 231 ALA C C   1 
ATOM   6492  O O   . ALA C 1 231 ? -38.99100 25.81600  -61.26900 1.000 34.57000  ? 231 ALA C O   1 
ATOM   6493  C CB  . ALA C 1 231 ? -37.59300 28.00200  -62.86500 1.000 38.84000  ? 231 ALA C CB  1 
ATOM   6494  N N   . TRP C 1 232 ? -39.98200 27.72700  -60.49200 1.000 31.41000  ? 232 TRP C N   1 
ATOM   6495  C CA  . TRP C 1 232 ? -41.21900 27.04200  -60.05300 1.000 29.45000  ? 232 TRP C CA  1 
ATOM   6496  C C   . TRP C 1 232 ? -42.03400 26.64000  -61.28000 1.000 33.38000  ? 232 TRP C C   1 
ATOM   6497  O O   . TRP C 1 232 ? -42.78600 27.47300  -61.82300 1.000 31.58000  ? 232 TRP C O   1 
ATOM   6498  C CB  . TRP C 1 232 ? -42.01100 27.96900  -59.11800 1.000 37.27000  ? 232 TRP C CB  1 
ATOM   6499  C CG  . TRP C 1 232 ? -41.51000 28.01900  -57.68800 1.000 39.82000  ? 232 TRP C CG  1 
ATOM   6500  C CD1 . TRP C 1 232 ? -42.09500 27.44500  -56.59500 1.000 35.70000  ? 232 TRP C CD1 1 
ATOM   6501  C CD2 . TRP C 1 232 ? -40.32600 28.68600  -57.19100 1.000 31.46000  ? 232 TRP C CD2 1 
ATOM   6502  N NE1 . TRP C 1 232 ? -41.36200 27.69700  -55.46400 1.000 35.97000  ? 232 TRP C NE1 1 
ATOM   6503  C CE2 . TRP C 1 232 ? -40.27400 28.45900  -55.79800 1.000 33.57000  ? 232 TRP C CE2 1 
ATOM   6504  C CE3 . TRP C 1 232 ? -39.31200 29.44400  -57.78500 1.000 33.58000  ? 232 TRP C CE3 1 
ATOM   6505  C CZ2 . TRP C 1 232 ? -39.24900 28.96100  -54.99900 1.000 31.52000  ? 232 TRP C CZ2 1 
ATOM   6506  C CZ3 . TRP C 1 232 ? -38.30000 29.94300  -56.99500 1.000 33.13000  ? 232 TRP C CZ3 1 
ATOM   6507  C CH2 . TRP C 1 232 ? -38.27400 29.70500  -55.62100 1.000 34.41000  ? 232 TRP C CH2 1 
ATOM   6508  N N   . ALA C 1 233 ? -41.89100 25.38300  -61.69800 1.000 30.94000  ? 233 ALA C N   1 
ATOM   6509  C CA  . ALA C 1 233 ? -42.66300 24.88300  -62.86100 1.000 29.87000  ? 233 ALA C CA  1 
ATOM   6510  C C   . ALA C 1 233 ? -44.15800 24.95000  -62.56200 1.000 32.01000  ? 233 ALA C C   1 
ATOM   6511  O O   . ALA C 1 233 ? -44.55700 24.84200  -61.38600 1.000 35.69000  ? 233 ALA C O   1 
ATOM   6512  C CB  . ALA C 1 233 ? -42.24100 23.47500  -63.19500 1.000 28.60000  ? 233 ALA C CB  1 
ATOM   6513  N N   . PRO C 1 234 ? -45.02500 25.09600  -63.58200 1.000 30.98000  ? 234 PRO C N   1 
ATOM   6514  C CA  . PRO C 1 234 ? -46.48800 25.29100  -63.36100 1.000 30.35000  ? 234 PRO C CA  1 
ATOM   6515  C C   . PRO C 1 234 ? -47.26200 23.98300  -63.24300 1.000 27.41000  ? 234 PRO C C   1 
ATOM   6516  O O   . PRO C 1 234 ? -48.28400 23.80700  -63.94300 1.000 26.49000  ? 234 PRO C O   1 
ATOM   6517  C CB  . PRO C 1 234 ? -46.90300 26.12200  -64.57000 1.000 22.01000  ? 234 PRO C CB  1 
ATOM   6518  C CG  . PRO C 1 234 ? -45.97800 25.62200  -65.67300 1.000 27.48000  ? 234 PRO C CG  1 
ATOM   6519  C CD  . PRO C 1 234 ? -44.69200 25.18300  -65.03500 1.000 31.78000  ? 234 PRO C CD  1 
ATOM   6520  N N   . LEU C 1 235 ? -46.81200 23.09100  -62.36000 1.000 26.02000  ? 235 LEU C N   1 
ATOM   6521  C CA  . LEU C 1 235 ? -47.58000 21.84900  -62.09800 1.000 22.44000  ? 235 LEU C CA  1 
ATOM   6522  C C   . LEU C 1 235 ? -47.47200 21.53500  -60.61000 1.000 28.00000  ? 235 LEU C C   1 
ATOM   6523  O O   . LEU C 1 235 ? -46.66200 22.19000  -59.91400 1.000 33.31000  ? 235 LEU C O   1 
ATOM   6524  C CB  . LEU C 1 235 ? -47.08300 20.64800  -62.90400 1.000 20.59000  ? 235 LEU C CB  1 
ATOM   6525  C CG  . LEU C 1 235 ? -45.63200 20.21600  -62.66800 1.000 27.70000  ? 235 LEU C CG  1 
ATOM   6526  C CD1 . LEU C 1 235 ? -45.45300 18.70600  -62.85400 1.000 23.25000  ? 235 LEU C CD1 1 
ATOM   6527  C CD2 . LEU C 1 235 ? -44.69700 20.99300  -63.58500 1.000 32.24000  ? 235 LEU C CD2 1 
ATOM   6528  N N   . VAL C 1 236 ? -48.27500 20.58300  -60.14500 1.000 27.39000  ? 236 VAL C N   1 
ATOM   6529  C CA  . VAL C 1 236 ? -48.14300 20.11300  -58.73700 1.000 27.29000  ? 236 VAL C CA  1 
ATOM   6530  C C   . VAL C 1 236 ? -48.05200 18.58600  -58.80900 1.000 28.59000  ? 236 VAL C C   1 
ATOM   6531  O O   . VAL C 1 236 ? -49.10100 17.91400  -58.83400 1.000 25.45000  ? 236 VAL C O   1 
ATOM   6532  C CB  . VAL C 1 236 ? -49.29800 20.55500  -57.82800 1.000 31.63000  ? 236 VAL C CB  1 
ATOM   6533  C CG1 . VAL C 1 236 ? -49.17400 19.91700  -56.45300 1.000 34.54000  ? 236 VAL C CG1 1 
ATOM   6534  C CG2 . VAL C 1 236 ? -49.37300 22.07000  -57.72000 1.000 27.80000  ? 236 VAL C CG2 1 
ATOM   6535  N N   . SER C 1 237 ? -46.83300 18.06500  -58.85400 1.000 23.75000  ? 237 SER C N   1 
ATOM   6536  C CA  . SER C 1 237 ? -46.66100 16.60800  -59.03300 1.000 27.44000  ? 237 SER C CA  1 
ATOM   6537  C C   . SER C 1 237 ? -46.58900 15.90800  -57.67600 1.000 29.06000  ? 237 SER C C   1 
ATOM   6538  O O   . SER C 1 237 ? -45.75300 16.29300  -56.83800 1.000 28.89000  ? 237 SER C O   1 
ATOM   6539  C CB  . SER C 1 237 ? -45.43100 16.32600  -59.86300 1.000 23.65000  ? 237 SER C CB  1 
ATOM   6540  O OG  . SER C 1 237 ? -45.23400 14.92700  -59.99800 1.000 24.28000  ? 237 SER C OG  1 
ATOM   6541  N N   . VAL C 1 238 ? -47.45300 14.92100  -57.46400 1.000 28.76000  ? 238 VAL C N   1 
ATOM   6542  C CA  . VAL C 1 238 ? -47.34900 14.10100  -56.22400 1.000 29.92000  ? 238 VAL C CA  1 
ATOM   6543  C C   . VAL C 1 238 ? -46.73900 12.75400  -56.62300 1.000 31.73000  ? 238 VAL C C   1 
ATOM   6544  O O   . VAL C 1 238 ? -46.99200 11.75000  -55.93000 1.000 28.72000  ? 238 VAL C O   1 
ATOM   6545  C CB  . VAL C 1 238 ? -48.73800 13.90300  -55.60300 1.000 26.42000  ? 238 VAL C CB  1 
ATOM   6546  C CG1 . VAL C 1 238 ? -49.41900 15.24200  -55.37100 1.000 25.99000  ? 238 VAL C CG1 1 
ATOM   6547  C CG2 . VAL C 1 238 ? -49.60300 13.01700  -56.48900 1.000 19.67000  ? 238 VAL C CG2 1 
ATOM   6548  N N   . ALA C 1 239 ? -45.93800 12.73900  -57.68600 1.000 34.05000  ? 239 ALA C N   1 
ATOM   6549  C CA  . ALA C 1 239 ? -45.41400 11.46100  -58.20600 1.000 33.56000  ? 239 ALA C CA  1 
ATOM   6550  C C   . ALA C 1 239 ? -44.45300 10.81200  -57.22200 1.000 35.42000  ? 239 ALA C C   1 
ATOM   6551  O O   . ALA C 1 239 ? -43.86900 11.48800  -56.36100 1.000 36.04000  ? 239 ALA C O   1 
ATOM   6552  C CB  . ALA C 1 239 ? -44.71300 11.69000  -59.52500 1.000 38.69000  ? 239 ALA C CB  1 
ATOM   6553  N N   . PRO C 1 240 ? -44.27100 9.49100   -57.30900 1.000 30.59000  ? 240 PRO C N   1 
ATOM   6554  C CA  . PRO C 1 240 ? -43.24900 8.80300   -56.49400 1.000 31.48000  ? 240 PRO C CA  1 
ATOM   6555  C C   . PRO C 1 240 ? -41.88300 9.12700   -57.07300 1.000 35.77000  ? 240 PRO C C   1 
ATOM   6556  O O   . PRO C 1 240 ? -41.77100 9.43600   -58.28500 1.000 47.21000  ? 240 PRO C O   1 
ATOM   6557  C CB  . PRO C 1 240 ? -43.55700 7.32500   -56.65100 1.000 25.77000  ? 240 PRO C CB  1 
ATOM   6558  C CG  . PRO C 1 240 ? -44.80700 7.23900   -57.50500 1.000 24.69000  ? 240 PRO C CG  1 
ATOM   6559  C CD  . PRO C 1 240 ? -45.02300 8.54800   -58.17400 1.000 31.33000  ? 240 PRO C CD  1 
ATOM   6560  N N   . THR C 1 241 ? -40.84600 9.04400   -56.23600 1.000 33.79000  ? 241 THR C N   1 
ATOM   6561  C CA  . THR C 1 241 ? -39.48200 9.40600   -56.69000 1.000 35.40000  ? 241 THR C CA  1 
ATOM   6562  C C   . THR C 1 241 ? -38.53000 8.26800   -56.41100 1.000 32.77000  ? 241 THR C C   1 
ATOM   6563  O O   . THR C 1 241 ? -37.63100 8.39900   -55.56700 1.000 33.05000  ? 241 THR C O   1 
ATOM   6564  C CB  . THR C 1 241 ? -39.03300 10.69700  -56.00900 1.000 33.26000  ? 241 THR C CB  1 
ATOM   6565  O OG1 . THR C 1 241 ? -38.82900 10.42600  -54.62400 1.000 31.57000  ? 241 THR C OG1 1 
ATOM   6566  C CG2 . THR C 1 241 ? -40.08400 11.77900  -56.15300 1.000 35.99000  ? 241 THR C CG2 1 
ATOM   6567  N N   . PRO C 1 242 ? -38.65500 7.13900   -57.11400 1.000 32.78000  ? 242 PRO C N   1 
ATOM   6568  C CA  . PRO C 1 242 ? -37.80100 5.96300   -56.83400 1.000 33.81000  ? 242 PRO C CA  1 
ATOM   6569  C C   . PRO C 1 242 ? -36.32000 6.25400   -57.04100 1.000 36.38000  ? 242 PRO C C   1 
ATOM   6570  O O   . PRO C 1 242 ? -35.49200 5.51800   -56.47300 1.000 46.97000  ? 242 PRO C O   1 
ATOM   6571  C CB  . PRO C 1 242 ? -38.30100 4.91300   -57.82100 1.000 33.36000  ? 242 PRO C CB  1 
ATOM   6572  C CG  . PRO C 1 242 ? -38.95900 5.72300   -58.92300 1.000 36.09000  ? 242 PRO C CG  1 
ATOM   6573  C CD  . PRO C 1 242 ? -39.62800 6.85100   -58.20800 1.000 33.57000  ? 242 PRO C CD  1 
ATOM   6574  N N   . VAL C 1 243 ? -35.97000 7.26600   -57.83200 1.000 36.98000  ? 243 VAL C N   1 
ATOM   6575  C CA  . VAL C 1 243 ? -34.54200 7.49000   -58.16100 1.000 36.52000  ? 243 VAL C CA  1 
ATOM   6576  C C   . VAL C 1 243 ? -34.21200 8.94700   -57.84200 1.000 40.84000  ? 243 VAL C C   1 
ATOM   6577  O O   . VAL C 1 243 ? -34.62100 9.84600   -58.60600 1.000 41.73000  ? 243 VAL C O   1 
ATOM   6578  C CB  . VAL C 1 243 ? -34.25700 7.13500   -59.63000 1.000 34.72000  ? 243 VAL C CB  1 
ATOM   6579  C CG1 . VAL C 1 243 ? -32.96500 7.77600   -60.11700 1.000 29.15000  ? 243 VAL C CG1 1 
ATOM   6580  C CG2 . VAL C 1 243 ? -34.20100 5.62300   -59.81200 1.000 30.45000  ? 243 VAL C CG2 1 
ATOM   6581  N N   . ARG C 1 244 ? -33.55400 9.15100   -56.70800 1.000 39.36000  ? 244 ARG C N   1 
ATOM   6582  C CA  . ARG C 1 244 ? -33.11700 10.51500  -56.33100 1.000 34.64000  ? 244 ARG C CA  1 
ATOM   6583  C C   . ARG C 1 244 ? -31.58700 10.49000  -56.29000 1.000 34.33000  ? 244 ARG C C   1 
ATOM   6584  O O   . ARG C 1 244 ? -30.97800 9.41900   -56.45700 1.000 30.62000  ? 244 ARG C O   1 
ATOM   6585  C CB  . ARG C 1 244 ? -33.72500 10.91800  -54.97900 1.000 38.07000  ? 244 ARG C CB  1 
ATOM   6586  C CG  . ARG C 1 244 ? -35.19900 10.55800  -54.82600 1.000 37.56000  ? 244 ARG C CG  1 
ATOM   6587  C CD  . ARG C 1 244 ? -35.78600 10.82300  -53.43600 1.000 36.78000  ? 244 ARG C CD  1 
ATOM   6588  N NE  . ARG C 1 244 ? -35.72700 12.23400  -53.03700 1.000 37.57000  ? 244 ARG C NE  1 
ATOM   6589  C CZ  . ARG C 1 244 ? -36.76200 13.06100  -53.00100 1.000 38.00000  ? 244 ARG C CZ  1 
ATOM   6590  N NH1 . ARG C 1 244 ? -37.97800 12.62800  -53.28700 1.000 39.44000  ? 244 ARG C NH1 1 
ATOM   6591  N NH2 . ARG C 1 244 ? -36.57200 14.32900  -52.68300 1.000 38.87000  ? 244 ARG C NH2 1 
ATOM   6592  N N   . GLU C 1 245 ? -30.98600 11.64800  -56.09000 1.000 39.84000  ? 245 GLU C N   1 
ATOM   6593  C CA  . GLU C 1 245 ? -29.51400 11.69200  -56.01900 1.000 44.23000  ? 245 GLU C CA  1 
ATOM   6594  C C   . GLU C 1 245 ? -29.17100 12.79000  -55.02300 1.000 49.73000  ? 245 GLU C C   1 
ATOM   6595  O O   . GLU C 1 245 ? -29.97900 13.72100  -54.84600 1.000 47.57000  ? 245 GLU C O   1 
ATOM   6596  C CB  . GLU C 1 245 ? -28.95000 11.93100  -57.42000 1.000 43.15000  ? 245 GLU C CB  1 
ATOM   6597  C CG  . GLU C 1 245 ? -27.55700 12.55400  -57.47100 1.000 48.12000  ? 245 GLU C CG  1 
ATOM   6598  C CD  . GLU C 1 245 ? -27.34000 13.37100  -58.73300 1.000 47.66000  ? 245 GLU C CD  1 
ATOM   6599  O OE1 . GLU C 1 245 ? -28.04900 14.38500  -58.91400 1.000 45.20000  ? 245 GLU C OE1 1 
ATOM   6600  O OE2 . GLU C 1 245 ? -26.46400 12.99200  -59.54000 1.000 46.21000  ? 245 GLU C OE2 1 
ATOM   6601  N N   . ARG C 1 246 ? -28.02800 12.65900  -54.36500 1.000 53.76000  ? 246 ARG C N   1 
ATOM   6602  C CA  . ARG C 1 246 ? -27.62100 13.75300  -53.46100 1.000 54.76000  ? 246 ARG C CA  1 
ATOM   6603  C C   . ARG C 1 246 ? -27.33500 15.00500  -54.29000 1.000 58.62000  ? 246 ARG C C   1 
ATOM   6604  O O   . ARG C 1 246 ? -26.68800 14.91200  -55.35200 1.000 60.35000  ? 246 ARG C O   1 
ATOM   6605  C CB  . ARG C 1 246 ? -26.39000 13.34400  -52.65600 1.000 69.24000  ? 246 ARG C CB  1 
ATOM   6606  C CG  . ARG C 1 246 ? -26.72100 12.40800  -51.50800 1.000 71.66000  ? 246 ARG C CG  1 
ATOM   6607  C CD  . ARG C 1 246 ? -25.74500 12.58800  -50.35700 1.000 67.53000  ? 246 ARG C CD  1 
ATOM   6608  N NE  . ARG C 1 246 ? -24.39700 12.12900  -50.70500 1.000 73.80000  ? 246 ARG C NE  1 
ATOM   6609  C CZ  . ARG C 1 246 ? -23.27200 12.63900  -50.22000 1.000 86.92000  ? 246 ARG C CZ  1 
ATOM   6610  N NH1 . ARG C 1 246 ? -23.30100 13.67600  -49.39900 1.000 85.74000  ? 246 ARG C NH1 1 
ATOM   6611  N NH2 . ARG C 1 246 ? -22.11800 12.10600  -50.57300 1.000 77.16000  ? 246 ARG C NH2 1 
ATOM   6612  N N   . ILE C 1 247 ? -27.82400 16.14300  -53.81200 1.000 55.43000  ? 247 ILE C N   1 
ATOM   6613  C CA  . ILE C 1 247 ? -27.53400 17.41600  -54.52000 1.000 55.38000  ? 247 ILE C CA  1 
ATOM   6614  C C   . ILE C 1 247 ? -26.01400 17.60300  -54.55300 1.000 60.01000  ? 247 ILE C C   1 
ATOM   6615  O O   . ILE C 1 247 ? -25.48300 18.06000  -55.57700 1.000 62.62000  ? 247 ILE C O   1 
ATOM   6616  C CB  . ILE C 1 247 ? -28.21800 18.58400  -53.80700 1.000 58.13000  ? 247 ILE C CB  1 
ATOM   6617  C CG1 . ILE C 1 247 ? -29.66500 18.70500  -54.23600 1.000 56.65000  ? 247 ILE C CG1 1 
ATOM   6618  C CG2 . ILE C 1 247 ? -27.45100 19.87300  -54.05900 1.000 55.56000  ? 247 ILE C CG2 1 
ATOM   6619  C CD1 . ILE C 1 247 ? -30.51500 19.49500  -53.26400 1.000 49.58000  ? 247 ILE C CD1 1 
ATOM   6620  N N   . CYS C 1 248 ? -25.33900 17.25500  -53.46200 1.000 67.84000  ? 248 CYS C N   1 
ATOM   6621  C CA  . CYS C 1 248 ? -23.85900 17.31000  -53.45700 1.000 65.44000  ? 248 CYS C CA  1 
ATOM   6622  C C   . CYS C 1 248 ? -23.30200 16.48300  -54.61700 1.000 58.51000  ? 248 CYS C C   1 
ATOM   6623  O O   . CYS C 1 248 ? -22.35400 16.95600  -55.28200 1.000 57.47000  ? 248 CYS C O   1 
ATOM   6624  C CB  . CYS C 1 248 ? -23.31200 16.70000  -52.16600 1.000 63.08000  ? 248 CYS C CB  1 
ATOM   6625  S SG  . CYS C 1 248 ? -23.70400 17.63000  -50.66000 1.000 53.67000  ? 248 CYS C SG  1 
ATOM   6626  N N   . ASP C 1 249 ? -23.91300 15.33700  -54.91100 1.000 57.07000  ? 249 ASP C N   1 
ATOM   6627  C CA  . ASP C 1 249 ? -23.31000 14.36600  -55.86400 1.000 60.72000  ? 249 ASP C CA  1 
ATOM   6628  C C   . ASP C 1 249 ? -23.79000 14.56900  -57.30300 1.000 60.15000  ? 249 ASP C C   1 
ATOM   6629  O O   . ASP C 1 249 ? -23.68400 13.59800  -58.08400 1.000 52.77000  ? 249 ASP C O   1 
ATOM   6630  C CB  . ASP C 1 249 ? -23.60400 12.95800  -55.35800 1.000 62.54000  ? 249 ASP C CB  1 
ATOM   6631  C CG  . ASP C 1 249 ? -23.16500 12.69300  -53.92100 1.000 66.87000  ? 249 ASP C CG  1 
ATOM   6632  O OD1 . ASP C 1 249 ? -22.44200 13.55200  -53.36700 1.000 66.99000  ? 249 ASP C OD1 1 
ATOM   6633  O OD2 . ASP C 1 249 ? -23.54500 11.64000  -53.36000 1.000 64.35000  ? 249 ASP C OD2 1 
ATOM   6634  N N   . ALA C 1 250 ? -24.23000 15.78400  -57.67600 1.000 55.00000  ? 250 ALA C N   1 
ATOM   6635  C CA  . ALA C 1 250 ? -24.84100 16.01500  -59.01100 1.000 49.27000  ? 250 ALA C CA  1 
ATOM   6636  C C   . ALA C 1 250 ? -23.83500 16.57200  -60.01500 1.000 54.67000  ? 250 ALA C C   1 
ATOM   6637  O O   . ALA C 1 250 ? -23.15100 17.56900  -59.73300 1.000 56.85000  ? 250 ALA C O   1 
ATOM   6638  C CB  . ALA C 1 250 ? -26.02000 16.95400  -58.86700 1.000 49.12000  ? 250 ALA C CB  1 
ATOM   6639  N N   . PRO C 1 251 ? -23.73500 15.97200  -61.20800 1.000 46.82000  ? 251 PRO C N   1 
ATOM   6640  C CA  . PRO C 1 251 ? -22.82500 16.47200  -62.26000 1.000 43.34000  ? 251 PRO C CA  1 
ATOM   6641  C C   . PRO C 1 251 ? -23.29300 17.81800  -62.78000 1.000 47.84000  ? 251 PRO C C   1 
ATOM   6642  O O   . PRO C 1 251 ? -24.50600 18.14500  -62.73600 1.000 42.61000  ? 251 PRO C O   1 
ATOM   6643  C CB  . PRO C 1 251 ? -22.91600 15.42400  -63.35900 1.000 39.51000  ? 251 PRO C CB  1 
ATOM   6644  C CG  . PRO C 1 251 ? -24.30200 14.85200  -63.16100 1.000 45.14000  ? 251 PRO C CG  1 
ATOM   6645  C CD  . PRO C 1 251 ? -24.48700 14.77700  -61.68000 1.000 46.46000  ? 251 PRO C CD  1 
ATOM   6646  N N   . VAL C 1 252 ? -22.33600 18.59200  -63.28900 1.000 48.32000  ? 252 VAL C N   1 
ATOM   6647  C CA  . VAL C 1 252 ? -22.71800 19.88300  -63.90800 1.000 42.96000  ? 252 VAL C CA  1 
ATOM   6648  C C   . VAL C 1 252 ? -23.67500 19.57900  -65.06300 1.000 41.50000  ? 252 VAL C C   1 
ATOM   6649  O O   . VAL C 1 252 ? -23.39800 18.66800  -65.87700 1.000 42.63000  ? 252 VAL C O   1 
ATOM   6650  C CB  . VAL C 1 252 ? -21.47500 20.63300  -64.39800 1.000 40.31000  ? 252 VAL C CB  1 
ATOM   6651  C CG1 . VAL C 1 252 ? -21.86000 21.74300  -65.36200 1.000 44.01000  ? 252 VAL C CG1 1 
ATOM   6652  C CG2 . VAL C 1 252 ? -20.69100 21.18700  -63.21900 1.000 42.53000  ? 252 VAL C CG2 1 
ATOM   6653  N N   . GLY C 1 253 ? -24.77400 20.32200  -65.11400 1.000 42.17000  ? 253 GLY C N   1 
ATOM   6654  C CA  . GLY C 1 253 ? -25.77000 20.06400  -66.16200 1.000 40.37000  ? 253 GLY C CA  1 
ATOM   6655  C C   . GLY C 1 253 ? -26.93300 19.21800  -65.67200 1.000 40.87000  ? 253 GLY C C   1 
ATOM   6656  O O   . GLY C 1 253 ? -27.90800 19.06300  -66.41800 1.000 47.19000  ? 253 GLY C O   1 
ATOM   6657  N N   . ARG C 1 254 ? -26.85500 18.70500  -64.44900 1.000 40.88000  ? 254 ARG C N   1 
ATOM   6658  C CA  . ARG C 1 254 ? -27.95800 17.88700  -63.91000 1.000 33.51000  ? 254 ARG C CA  1 
ATOM   6659  C C   . ARG C 1 254 ? -29.25700 18.69000  -63.86100 1.000 33.86000  ? 254 ARG C C   1 
ATOM   6660  O O   . ARG C 1 254 ? -29.22300 19.86600  -63.41900 1.000 45.25000  ? 254 ARG C O   1 
ATOM   6661  C CB  . ARG C 1 254 ? -27.65300 17.42300  -62.48400 1.000 37.59000  ? 254 ARG C CB  1 
ATOM   6662  C CG  . ARG C 1 254 ? -28.89700 16.97500  -61.72800 1.000 33.12000  ? 254 ARG C CG  1 
ATOM   6663  C CD  . ARG C 1 254 ? -29.38400 15.62200  -62.21100 1.000 36.19000  ? 254 ARG C CD  1 
ATOM   6664  N NE  . ARG C 1 254 ? -28.37800 14.59100  -61.94300 1.000 40.54000  ? 254 ARG C NE  1 
ATOM   6665  C CZ  . ARG C 1 254 ? -27.86100 13.76900  -62.84400 1.000 36.85000  ? 254 ARG C CZ  1 
ATOM   6666  N NH1 . ARG C 1 254 ? -28.27300 13.79000  -64.10100 1.000 34.54000  ? 254 ARG C NH1 1 
ATOM   6667  N NH2 . ARG C 1 254 ? -26.92800 12.91200  -62.47400 1.000 36.27000  ? 254 ARG C NH2 1 
ATOM   6668  N N   . LEU C 1 255 ? -30.35800 18.07400  -64.29400 1.000 35.19000  ? 255 LEU C N   1 
ATOM   6669  C CA  . LEU C 1 255 ? -31.68300 18.71000  -64.10200 1.000 37.15000  ? 255 LEU C CA  1 
ATOM   6670  C C   . LEU C 1 255 ? -32.38800 17.97900  -62.95000 1.000 37.24000  ? 255 LEU C C   1 
ATOM   6671  O O   . LEU C 1 255 ? -32.61600 16.74400  -63.06400 1.000 35.85000  ? 255 LEU C O   1 
ATOM   6672  C CB  . LEU C 1 255 ? -32.55100 18.66400  -65.35600 1.000 38.04000  ? 255 LEU C CB  1 
ATOM   6673  C CG  . LEU C 1 255 ? -31.89500 19.05700  -66.68000 1.000 38.33000  ? 255 LEU C CG  1 
ATOM   6674  C CD1 . LEU C 1 255 ? -32.88200 18.80200  -67.81100 1.000 33.19000  ? 255 LEU C CD1 1 
ATOM   6675  C CD2 . LEU C 1 255 ? -31.43900 20.50400  -66.67900 1.000 33.15000  ? 255 LEU C CD2 1 
ATOM   6676  N N   . ARG C 1 256 ? -32.69800 18.72100  -61.88300 1.000 42.89000  ? 256 ARG C N   1 
ATOM   6677  C CA  . ARG C 1 256 ? -33.41300 18.14200  -60.71900 1.000 37.47000  ? 256 ARG C CA  1 
ATOM   6678  C C   . ARG C 1 256 ? -34.81400 18.75600  -60.66300 1.000 41.25000  ? 256 ARG C C   1 
ATOM   6679  O O   . ARG C 1 256 ? -35.00700 19.88600  -61.15700 1.000 34.23000  ? 256 ARG C O   1 
ATOM   6680  C CB  . ARG C 1 256 ? -32.69200 18.46700  -59.40700 1.000 42.62000  ? 256 ARG C CB  1 
ATOM   6681  C CG  . ARG C 1 256 ? -31.18900 18.69500  -59.51400 1.000 46.39000  ? 256 ARG C CG  1 
ATOM   6682  C CD  . ARG C 1 256 ? -30.47500 18.50200  -58.17300 1.000 45.36000  ? 256 ARG C CD  1 
ATOM   6683  N NE  . ARG C 1 256 ? -30.93800 19.44600  -57.14900 1.000 55.10000  ? 256 ARG C NE  1 
ATOM   6684  C CZ  . ARG C 1 256 ? -30.31800 20.56500  -56.79400 1.000 52.55000  ? 256 ARG C CZ  1 
ATOM   6685  N NH1 . ARG C 1 256 ? -29.21600 20.94400  -57.40100 1.000 48.85000  ? 256 ARG C NH1 1 
ATOM   6686  N NH2 . ARG C 1 256 ? -30.80900 21.30000  -55.81300 1.000 54.12000  ? 256 ARG C NH2 1 
ATOM   6687  N N   . PHE C 1 257 ? -35.76900 18.01500  -60.11500 1.000 37.97000  ? 257 PHE C N   1 
ATOM   6688  C CA  . PHE C 1 257 ? -37.11900 18.59500  -59.92100 1.000 27.93000  ? 257 PHE C CA  1 
ATOM   6689  C C   . PHE C 1 257 ? -37.48200 18.34600  -58.47200 1.000 31.32000  ? 257 PHE C C   1 
ATOM   6690  O O   . PHE C 1 257 ? -37.59700 17.18100  -58.04700 1.000 38.69000  ? 257 PHE C O   1 
ATOM   6691  C CB  . PHE C 1 257 ? -38.13200 17.97700  -60.88200 1.000 30.21000  ? 257 PHE C CB  1 
ATOM   6692  C CG  . PHE C 1 257 ? -39.47900 18.68100  -60.90800 1.000 32.06000  ? 257 PHE C CG  1 
ATOM   6693  C CD1 . PHE C 1 257 ? -39.67900 19.82700  -61.67000 1.000 29.36000  ? 257 PHE C CD1 1 
ATOM   6694  C CD2 . PHE C 1 257 ? -40.55700 18.17200  -60.18800 1.000 32.17000  ? 257 PHE C CD2 1 
ATOM   6695  C CE1 . PHE C 1 257 ? -40.91800 20.44300  -61.70400 1.000 35.95000  ? 257 PHE C CE1 1 
ATOM   6696  C CE2 . PHE C 1 257 ? -41.80200 18.78600  -60.22400 1.000 29.98000  ? 257 PHE C CE2 1 
ATOM   6697  C CZ  . PHE C 1 257 ? -41.98200 19.91900  -60.98500 1.000 34.78000  ? 257 PHE C CZ  1 
ATOM   6698  N N   . SER C 1 258 ? -37.60800 19.42800  -57.71400 1.000 27.47000  ? 258 SER C N   1 
ATOM   6699  C CA  . SER C 1 258 ? -37.97500 19.29900  -56.28700 1.000 24.49000  ? 258 SER C CA  1 
ATOM   6700  C C   . SER C 1 258 ? -39.48100 19.51200  -56.13000 1.000 29.27000  ? 258 SER C C   1 
ATOM   6701  O O   . SER C 1 258 ? -39.97300 20.63000  -56.38900 1.000 27.68000  ? 258 SER C O   1 
ATOM   6702  C CB  . SER C 1 258 ? -37.18600 20.24800  -55.42700 1.000 28.04000  ? 258 SER C CB  1 
ATOM   6703  O OG  . SER C 1 258 ? -37.26400 19.86600  -54.06100 1.000 30.69000  ? 258 SER C OG  1 
ATOM   6704  N N   . GLN C 1 259 ? -40.18500 18.45300  -55.76100 1.000 29.05000  ? 259 GLN C N   1 
ATOM   6705  C CA  . GLN C 1 259 ? -41.62500 18.62000  -55.47500 1.000 25.83000  ? 259 GLN C CA  1 
ATOM   6706  C C   . GLN C 1 259 ? -41.77600 19.34000  -54.13500 1.000 26.88000  ? 259 GLN C C   1 
ATOM   6707  O O   . GLN C 1 259 ? -42.52400 20.34000  -54.06800 1.000 31.34000  ? 259 GLN C O   1 
ATOM   6708  C CB  . GLN C 1 259 ? -42.25000 17.22900  -55.40900 1.000 28.10000  ? 259 GLN C CB  1 
ATOM   6709  C CG  . GLN C 1 259 ? -41.95800 16.36400  -56.63400 1.000 36.56000  ? 259 GLN C CG  1 
ATOM   6710  C CD  . GLN C 1 259 ? -42.33000 14.90200  -56.46200 1.000 41.47000  ? 259 GLN C CD  1 
ATOM   6711  O OE1 . GLN C 1 259 ? -41.82400 14.21700  -55.56700 1.000 38.42000  ? 259 GLN C OE1 1 
ATOM   6712  N NE2 . GLN C 1 259 ? -43.21200 14.40200  -57.32300 1.000 34.61000  ? 259 GLN C NE2 1 
ATOM   6713  N N   . ALA C 1 260 ? -41.03700 18.88900  -53.12300 1.000 23.13000  ? 260 ALA C N   1 
ATOM   6714  C CA  . ALA C 1 260 ? -41.22300 19.42300  -51.75500 1.000 23.55000  ? 260 ALA C CA  1 
ATOM   6715  C C   . ALA C 1 260 ? -40.92100 20.91600  -51.66400 1.000 29.78000  ? 260 ALA C C   1 
ATOM   6716  O O   . ALA C 1 260 ? -41.52200 21.58500  -50.80400 1.000 35.00000  ? 260 ALA C O   1 
ATOM   6717  C CB  . ALA C 1 260 ? -40.32900 18.64800  -50.81900 1.000 25.92000  ? 260 ALA C CB  1 
ATOM   6718  N N   . THR C 1 261 ? -40.01200 21.42300  -52.49800 1.000 27.97000  ? 261 THR C N   1 
ATOM   6719  C CA  . THR C 1 261 ? -39.60500 22.83900  -52.34100 1.000 27.07000  ? 261 THR C CA  1 
ATOM   6720  C C   . THR C 1 261 ? -40.21200 23.72400  -53.41100 1.000 20.06000  ? 261 THR C C   1 
ATOM   6721  O O   . THR C 1 261 ? -39.66000 24.81100  -53.66700 1.000 19.21000  ? 261 THR C O   1 
ATOM   6722  C CB  . THR C 1 261 ? -38.08300 22.96400  -52.26500 1.000 32.05000  ? 261 THR C CB  1 
ATOM   6723  O OG1 . THR C 1 261 ? -37.52000 22.54700  -53.50300 1.000 36.80000  ? 261 THR C OG1 1 
ATOM   6724  C CG2 . THR C 1 261 ? -37.51000 22.11600  -51.14200 1.000 25.31000  ? 261 THR C CG2 1 
ATOM   6725  N N   . GLY C 1 262 ? -41.32900 23.29000  -54.00300 1.000 26.40000  ? 262 GLY C N   1 
ATOM   6726  C CA  . GLY C 1 262 ? -42.05300 24.19900  -54.91400 1.000 29.18000  ? 262 GLY C CA  1 
ATOM   6727  C C   . GLY C 1 262 ? -42.39900 23.62600  -56.26700 1.000 30.41000  ? 262 GLY C C   1 
ATOM   6728  O O   . GLY C 1 262 ? -42.96300 24.37600  -57.08800 1.000 30.14000  ? 262 GLY C O   1 
ATOM   6729  N N   . ASN C 1 263 ? -42.13700 22.33400  -56.48500 1.000 27.03000  ? 263 ASN C N   1 
ATOM   6730  C CA  . ASN C 1 263 ? -42.28900 21.76500  -57.85000 1.000 32.14000  ? 263 ASN C CA  1 
ATOM   6731  C C   . ASN C 1 263 ? -41.40800 22.57500  -58.79300 1.000 32.64000  ? 263 ASN C C   1 
ATOM   6732  O O   . ASN C 1 263 ? -41.89700 23.10000  -59.82200 1.000 32.52000  ? 263 ASN C O   1 
ATOM   6733  C CB  . ASN C 1 263 ? -43.72400 21.71600  -58.34100 1.000 25.83000  ? 263 ASN C CB  1 
ATOM   6734  C CG  . ASN C 1 263 ? -44.41100 20.50600  -57.77400 1.000 32.31000  ? 263 ASN C CG  1 
ATOM   6735  O OD1 . ASN C 1 263 ? -44.12500 19.38000  -58.19600 1.000 38.60000  ? 263 ASN C OD1 1 
ATOM   6736  N ND2 . ASN C 1 263 ? -45.28200 20.71700  -56.80100 1.000 33.83000  ? 263 ASN C ND2 1 
ATOM   6737  N N   . LYS C 1 264 ? -40.14300 22.67400  -58.41700 1.000 30.81000  ? 264 LYS C N   1 
ATOM   6738  C CA  . LYS C 1 264 ? -39.22000 23.47700  -59.23100 1.000 27.18000  ? 264 LYS C CA  1 
ATOM   6739  C C   . LYS C 1 264 ? -38.40300 22.60800  -60.16900 1.000 33.55000  ? 264 LYS C C   1 
ATOM   6740  O O   . LYS C 1 264 ? -37.95400 21.50700  -59.76100 1.000 34.81000  ? 264 LYS C O   1 
ATOM   6741  C CB  . LYS C 1 264 ? -38.24900 24.20200  -58.28700 1.000 29.69000  ? 264 LYS C CB  1 
ATOM   6742  C CG  . LYS C 1 264 ? -38.96600 25.19000  -57.38600 1.000 36.80000  ? 264 LYS C CG  1 
ATOM   6743  C CD  . LYS C 1 264 ? -38.06500 25.83000  -56.34100 1.000 29.19000  ? 264 LYS C CD  1 
ATOM   6744  C CE  . LYS C 1 264 ? -37.32000 24.80700  -55.55500 1.000 29.75000  ? 264 LYS C CE  1 
ATOM   6745  N NZ  . LYS C 1 264 ? -36.90700 25.34100  -54.25100 1.000 38.97000  ? 264 LYS C NZ  1 
ATOM   6746  N N   . VAL C 1 265 ? -38.27500 23.08000  -61.40400 1.000 33.25000  ? 265 VAL C N   1 
ATOM   6747  C CA  . VAL C 1 265 ? -37.21500 22.49200  -62.25100 1.000 33.64000  ? 265 VAL C CA  1 
ATOM   6748  C C   . VAL C 1 265 ? -35.95200 23.25900  -61.85100 1.000 33.55000  ? 265 VAL C C   1 
ATOM   6749  O O   . VAL C 1 265 ? -36.01300 24.53200  -61.73300 1.000 34.80000  ? 265 VAL C O   1 
ATOM   6750  C CB  . VAL C 1 265 ? -37.49500 22.61500  -63.74200 1.000 32.01000  ? 265 VAL C CB  1 
ATOM   6751  C CG1 . VAL C 1 265 ? -36.75900 21.51700  -64.48900 1.000 24.57000  ? 265 VAL C CG1 1 
ATOM   6752  C CG2 . VAL C 1 265 ? -38.99100 22.52500  -63.95100 1.000 33.34000  ? 265 VAL C CG2 1 
ATOM   6753  N N   . ILE C 1 266 ? -34.86000 22.51400  -61.66000 1.000 32.54000  ? 266 ILE C N   1 
ATOM   6754  C CA  . ILE C 1 266 ? -33.62700 23.09900  -61.07200 1.000 38.33000  ? 266 ILE C CA  1 
ATOM   6755  C C   . ILE C 1 266 ? -32.44800 22.65000  -61.92900 1.000 39.30000  ? 266 ILE C C   1 
ATOM   6756  O O   . ILE C 1 266 ? -32.46900 21.50000  -62.41800 1.000 36.98000  ? 266 ILE C O   1 
ATOM   6757  C CB  . ILE C 1 266 ? -33.50000 22.54500  -59.64100 1.000 38.38000  ? 266 ILE C CB  1 
ATOM   6758  C CG1 . ILE C 1 266 ? -34.77300 22.83800  -58.83100 1.000 38.75000  ? 266 ILE C CG1 1 
ATOM   6759  C CG2 . ILE C 1 266 ? -32.22800 23.02800  -58.94200 1.000 35.09000  ? 266 ILE C CG2 1 
ATOM   6760  C CD1 . ILE C 1 266 ? -35.00000 21.92600  -57.64200 1.000 38.45000  ? 266 ILE C CD1 1 
ATOM   6761  N N   . VAL C 1 267 ? -31.46600 23.53300  -62.08100 1.000 33.29000  ? 267 VAL C N   1 
ATOM   6762  C CA  . VAL C 1 267 ? -30.29000 23.20600  -62.92800 1.000 35.65000  ? 267 VAL C CA  1 
ATOM   6763  C C   . VAL C 1 267 ? -29.02600 23.29100  -62.07200 1.000 33.53000  ? 267 VAL C C   1 
ATOM   6764  O O   . VAL C 1 267 ? -28.79700 24.32400  -61.40800 1.000 41.71000  ? 267 VAL C O   1 
ATOM   6765  C CB  . VAL C 1 267 ? -30.18000 24.14400  -64.13700 1.000 38.17000  ? 267 VAL C CB  1 
ATOM   6766  C CG1 . VAL C 1 267 ? -28.93000 23.81400  -64.93300 1.000 40.05000  ? 267 VAL C CG1 1 
ATOM   6767  C CG2 . VAL C 1 267 ? -31.42500 24.06900  -65.01100 1.000 33.05000  ? 267 VAL C CG2 1 
ATOM   6768  N N   . GLN C 1 268 ? -28.24700 22.22100  -62.09600 1.000 36.39000  ? 268 GLN C N   1 
ATOM   6769  C CA  . GLN C 1 268 ? -26.96000 22.26300  -61.37700 1.000 44.02000  ? 268 GLN C CA  1 
ATOM   6770  C C   . GLN C 1 268 ? -25.89800 22.72100  -62.36900 1.000 44.85000  ? 268 GLN C C   1 
ATOM   6771  O O   . GLN C 1 268 ? -25.68800 22.03300  -63.38700 1.000 50.03000  ? 268 GLN C O   1 
ATOM   6772  C CB  . GLN C 1 268 ? -26.62300 20.87200  -60.85800 1.000 48.64000  ? 268 GLN C CB  1 
ATOM   6773  C CG  . GLN C 1 268 ? -25.36600 20.85800  -60.00300 1.000 51.28000  ? 268 GLN C CG  1 
ATOM   6774  C CD  . GLN C 1 268 ? -25.70500 20.68100  -58.54500 1.000 55.89000  ? 268 GLN C CD  1 
ATOM   6775  O OE1 . GLN C 1 268 ? -26.74300 20.10100  -58.21200 1.000 59.91000  ? 268 GLN C OE1 1 
ATOM   6776  N NE2 . GLN C 1 268 ? -24.84800 21.18500  -57.67000 1.000 56.46000  ? 268 GLN C NE2 1 
ATOM   6777  N N   . TYR C 1 269 ? -25.27100 23.85700  -62.09900 1.000 44.14000  ? 269 TYR C N   1 
ATOM   6778  C CA  . TYR C 1 269 ? -24.16000 24.27000  -62.99000 1.000 38.66000  ? 269 TYR C CA  1 
ATOM   6779  C C   . TYR C 1 269 ? -22.86900 24.38200  -62.18900 1.000 39.68000  ? 269 TYR C C   1 
ATOM   6780  O O   . TYR C 1 269 ? -21.80700 24.59300  -62.79000 1.000 45.43000  ? 269 TYR C O   1 
ATOM   6781  C CB  . TYR C 1 269 ? -24.49300 25.58200  -63.69900 1.000 40.92000  ? 269 TYR C CB  1 
ATOM   6782  C CG  . TYR C 1 269 ? -24.48600 26.78000  -62.77500 1.000 44.57000  ? 269 TYR C CG  1 
ATOM   6783  C CD1 . TYR C 1 269 ? -25.62300 27.14100  -62.06600 1.000 39.82000  ? 269 TYR C CD1 1 
ATOM   6784  C CD2 . TYR C 1 269 ? -23.34200 27.54400  -62.63000 1.000 48.42000  ? 269 TYR C CD2 1 
ATOM   6785  C CE1 . TYR C 1 269 ? -25.61200 28.23800  -61.22500 1.000 37.72000  ? 269 TYR C CE1 1 
ATOM   6786  C CE2 . TYR C 1 269 ? -23.32500 28.64400  -61.80000 1.000 44.43000  ? 269 TYR C CE2 1 
ATOM   6787  C CZ  . TYR C 1 269 ? -24.45800 28.98700  -61.09300 1.000 40.27000  ? 269 TYR C CZ  1 
ATOM   6788  O OH  . TYR C 1 269 ? -24.41300 30.08200  -60.28000 1.000 45.68000  ? 269 TYR C OH  1 
ATOM   6789  N N   . GLY C 1 270 ? -22.95100 24.24600  -60.87000 1.000 47.62000  ? 270 GLY C N   1 
ATOM   6790  C CA  . GLY C 1 270 ? -21.73400 24.28000  -60.05400 1.000 49.23000  ? 270 GLY C CA  1 
ATOM   6791  C C   . GLY C 1 270 ? -21.78500 23.21500  -59.00600 1.000 52.49000  ? 270 GLY C C   1 
ATOM   6792  O O   . GLY C 1 270 ? -22.78900 22.48500  -58.92400 1.000 52.90000  ? 270 GLY C O   1 
ATOM   6793  N N   . PRO C 1 271 ? -20.71000 23.01700  -58.23700 1.000 63.15000  ? 271 PRO C N   1 
ATOM   6794  C CA  . PRO C 1 271 ? -20.77100 22.11600  -57.07300 1.000 64.76000  ? 271 PRO C CA  1 
ATOM   6795  C C   . PRO C 1 271 ? -21.57700 22.80800  -55.98400 1.000 63.42000  ? 271 PRO C C   1 
ATOM   6796  O O   . PRO C 1 271 ? -21.54200 24.05900  -55.85500 1.000 54.29000  ? 271 PRO C O   1 
ATOM   6797  C CB  . PRO C 1 271 ? -19.31700 21.90400  -56.68200 1.000 61.02000  ? 271 PRO C CB  1 
ATOM   6798  C CG  . PRO C 1 271 ? -18.62000 23.16500  -57.16700 1.000 60.65000  ? 271 PRO C CG  1 
ATOM   6799  C CD  . PRO C 1 271 ? -19.32500 23.56400  -58.42700 1.000 68.32000  ? 271 PRO C CD  1 
ATOM   6800  N N   . THR C 1 272 ? -22.31700 22.00800  -55.21200 1.000 67.58000  ? 272 THR C N   1 
ATOM   6801  C CA  . THR C 1 272 ? -23.15500 22.56800  -54.13200 1.000 62.14000  ? 272 THR C CA  1 
ATOM   6802  C C   . THR C 1 272 ? -22.83100 21.87900  -52.82900 1.000 65.74000  ? 272 THR C C   1 
ATOM   6803  O O   . THR C 1 272 ? -22.05100 20.90500  -52.83300 1.000 72.65000  ? 272 THR C O   1 
ATOM   6804  C CB  . THR C 1 272 ? -24.64400 22.45300  -54.47000 1.000 58.45000  ? 272 THR C CB  1 
ATOM   6805  O OG1 . THR C 1 272 ? -24.86800 21.23000  -55.16900 1.000 66.29000  ? 272 THR C OG1 1 
ATOM   6806  C CG2 . THR C 1 272 ? -25.10100 23.63600  -55.30300 1.000 53.02000  ? 272 THR C CG2 1 
ATOM   6807  N N   . THR C 1 273 ? -23.41900 22.36600  -51.73300 1.000 64.08000  ? 273 THR C N   1 
ATOM   6808  C CA  . THR C 1 273 ? -23.10000 21.82200  -50.39200 1.000 66.20000  ? 273 THR C CA  1 
ATOM   6809  C C   . THR C 1 273 ? -24.23900 20.98400  -49.83400 1.000 63.00000  ? 273 THR C C   1 
ATOM   6810  O O   . THR C 1 273 ? -23.96100 20.17000  -48.92000 1.000 64.73000  ? 273 THR C O   1 
ATOM   6811  C CB  . THR C 1 273 ? -22.76200 22.97800  -49.43800 1.000 66.13000  ? 273 THR C CB  1 
ATOM   6812  O OG1 . THR C 1 273 ? -23.75700 24.00000  -49.50900 1.000 70.00000  ? 273 THR C OG1 1 
ATOM   6813  C CG2 . THR C 1 273 ? -21.42700 23.62600  -49.76400 1.000 63.43000  ? 273 THR C CG2 1 
ATOM   6814  N N   . GLU C 1 274 ? -25.45800 21.11300  -50.36700 1.000 58.87000  ? 274 GLU C N   1 
ATOM   6815  C CA  . GLU C 1 274 ? -26.64200 20.46300  -49.74600 1.000 58.05000  ? 274 GLU C CA  1 
ATOM   6816  C C   . GLU C 1 274 ? -26.61400 18.94200  -49.89400 1.000 62.41000  ? 274 GLU C C   1 
ATOM   6817  O O   . GLU C 1 274 ? -26.57900 18.45900  -51.04000 1.000 62.77000  ? 274 GLU C O   1 
ATOM   6818  C CB  . GLU C 1 274 ? -27.92100 21.06700  -50.32100 1.000 56.25000  ? 274 GLU C CB  1 
ATOM   6819  C CG  . GLU C 1 274 ? -29.16500 20.79300  -49.48700 1.000 54.14000  ? 274 GLU C CG  1 
ATOM   6820  C CD  . GLU C 1 274 ? -30.18300 21.92900  -49.49800 1.000 53.75000  ? 274 GLU C CD  1 
ATOM   6821  O OE1 . GLU C 1 274 ? -29.77100 23.07800  -49.23500 1.000 49.01000  ? 274 GLU C OE1 1 
ATOM   6822  O OE2 . GLU C 1 274 ? -31.37700 21.68600  -49.77500 1.000 49.87000  ? 274 GLU C OE2 1 
ATOM   6823  N N   . THR C 1 275 ? -26.66600 18.23500  -48.76100 1.000 65.90000  ? 275 THR C N   1 
ATOM   6824  C CA  . THR C 1 275 ? -26.57800 16.75000  -48.73500 1.000 69.44000  ? 275 THR C CA  1 
ATOM   6825  C C   . THR C 1 275 ? -27.90700 16.08700  -49.03300 1.000 65.97000  ? 275 THR C C   1 
ATOM   6826  O O   . THR C 1 275 ? -27.91700 14.86000  -49.25500 1.000 58.81000  ? 275 THR C O   1 
ATOM   6827  C CB  . THR C 1 275 ? -26.11000 16.31900  -47.34100 1.000 70.99000  ? 275 THR C CB  1 
ATOM   6828  O OG1 . THR C 1 275 ? -27.23400 16.38700  -46.45900 1.000 68.70000  ? 275 THR C OG1 1 
ATOM   6829  C CG2 . THR C 1 275 ? -25.01000 17.20400  -46.78400 1.000 59.29000  ? 275 THR C CG2 1 
ATOM   6830  N N   . LEU C 1 276 ? -28.99700 16.84300  -49.04200 1.000 61.27000  ? 276 LEU C N   1 
ATOM   6831  C CA  . LEU C 1 276 ? -30.33200 16.21300  -49.16900 1.000 58.29000  ? 276 LEU C CA  1 
ATOM   6832  C C   . LEU C 1 276 ? -30.45900 15.40700  -50.46800 1.000 56.74000  ? 276 LEU C C   1 
ATOM   6833  O O   . LEU C 1 276 ? -29.61400 15.54300  -51.38200 1.000 58.84000  ? 276 LEU C O   1 
ATOM   6834  C CB  . LEU C 1 276 ? -31.40500 17.29700  -49.08500 1.000 52.54000  ? 276 LEU C CB  1 
ATOM   6835  C CG  . LEU C 1 276 ? -31.72400 17.82700  -47.68200 1.000 49.98000  ? 276 LEU C CG  1 
ATOM   6836  C CD1 . LEU C 1 276 ? -30.54100 18.53800  -47.04100 1.000 48.36000  ? 276 LEU C CD1 1 
ATOM   6837  C CD2 . LEU C 1 276 ? -32.94400 18.73500  -47.69400 1.000 51.65000  ? 276 LEU C CD2 1 
ATOM   6838  N N   . SER C 1 277 ? -31.49600 14.57400  -50.53100 1.000 50.51000  ? 277 SER C N   1 
ATOM   6839  C CA  . SER C 1 277 ? -31.75600 13.79700  -51.76700 1.000 41.84000  ? 277 SER C CA  1 
ATOM   6840  C C   . SER C 1 277 ? -32.79900 14.52900  -52.61700 1.000 49.28000  ? 277 SER C C   1 
ATOM   6841  O O   . SER C 1 277 ? -33.78600 15.05100  -52.05900 1.000 51.62000  ? 277 SER C O   1 
ATOM   6842  C CB  . SER C 1 277 ? -32.22900 12.40300  -51.45500 1.000 41.19000  ? 277 SER C CB  1 
ATOM   6843  O OG  . SER C 1 277 ? -31.17700 11.64500  -50.87600 1.000 67.64000  ? 277 SER C OG  1 
ATOM   6844  N N   . SER C 1 278 ? -32.59000 14.55800  -53.92700 1.000 45.99000  ? 278 SER C N   1 
ATOM   6845  C CA  . SER C 1 278 ? -33.61100 15.17400  -54.80000 1.000 42.01000  ? 278 SER C CA  1 
ATOM   6846  C C   . SER C 1 278 ? -33.81500 14.31800  -56.04800 1.000 39.48000  ? 278 SER C C   1 
ATOM   6847  O O   . SER C 1 278 ? -32.84100 13.74000  -56.56500 1.000 43.43000  ? 278 SER C O   1 
ATOM   6848  C CB  . SER C 1 278 ? -33.23800 16.57600  -55.17200 1.000 42.77000  ? 278 SER C CB  1 
ATOM   6849  O OG  . SER C 1 278 ? -34.40400 17.35400  -55.40400 1.000 40.23000  ? 278 SER C OG  1 
ATOM   6850  N N   . PRO C 1 279 ? -35.05500 14.20100  -56.53500 1.000 34.94000  ? 279 PRO C N   1 
ATOM   6851  C CA  . PRO C 1 279 ? -35.34400 13.47200  -57.79600 1.000 34.87000  ? 279 PRO C CA  1 
ATOM   6852  C C   . PRO C 1 279 ? -34.48700 13.95000  -58.96500 1.000 40.81000  ? 279 PRO C C   1 
ATOM   6853  O O   . PRO C 1 279 ? -34.00500 15.11000  -58.98000 1.000 40.36000  ? 279 PRO C O   1 
ATOM   6854  C CB  . PRO C 1 279 ? -36.81200 13.78700  -58.05100 1.000 30.85000  ? 279 PRO C CB  1 
ATOM   6855  C CG  . PRO C 1 279 ? -37.37900 13.98800  -56.66600 1.000 32.25000  ? 279 PRO C CG  1 
ATOM   6856  C CD  . PRO C 1 279 ? -36.30500 14.67400  -55.88200 1.000 36.67000  ? 279 PRO C CD  1 
ATOM   6857  N N   . VAL C 1 280 ? -34.29500 13.06300  -59.94700 1.000 39.67000  ? 280 VAL C N   1 
ATOM   6858  C CA  . VAL C 1 280 ? -33.50800 13.41700  -61.16000 1.000 41.24000  ? 280 VAL C CA  1 
ATOM   6859  C C   . VAL C 1 280 ? -34.46800 13.49800  -62.34900 1.000 40.87000  ? 280 VAL C C   1 
ATOM   6860  O O   . VAL C 1 280 ? -35.16900 12.50900  -62.63500 1.000 38.29000  ? 280 VAL C O   1 
ATOM   6861  C CB  . VAL C 1 280 ? -32.42100 12.36600  -61.42200 1.000 37.05000  ? 280 VAL C CB  1 
ATOM   6862  C CG1 . VAL C 1 280 ? -31.55300 12.77500  -62.59500 1.000 41.31000  ? 280 VAL C CG1 1 
ATOM   6863  C CG2 . VAL C 1 280 ? -31.58200 12.12600  -60.18200 1.000 36.95000  ? 280 VAL C CG2 1 
ATOM   6864  N N   . LEU C 1 281 ? -34.49600 14.64600  -63.01700 1.000 38.07000  ? 281 LEU C N   1 
ATOM   6865  C CA  . LEU C 1 281 ? -35.33400 14.74900  -64.23100 1.000 38.07000  ? 281 LEU C CA  1 
ATOM   6866  C C   . LEU C 1 281 ? -34.54600 14.29600  -65.46700 1.000 37.88000  ? 281 LEU C C   1 
ATOM   6867  O O   . LEU C 1 281 ? -35.09800 13.56300  -66.30400 1.000 36.71000  ? 281 LEU C O   1 
ATOM   6868  C CB  . LEU C 1 281 ? -35.79600 16.19100  -64.37400 1.000 30.72000  ? 281 LEU C CB  1 
ATOM   6869  C CG  . LEU C 1 281 ? -37.18500 16.30800  -64.99400 1.000 31.67000  ? 281 LEU C CG  1 
ATOM   6870  C CD1 . LEU C 1 281 ? -38.12900 15.38400  -64.24800 1.000 35.21000  ? 281 LEU C CD1 1 
ATOM   6871  C CD2 . LEU C 1 281 ? -37.66700 17.73400  -64.90900 1.000 35.50000  ? 281 LEU C CD2 1 
ATOM   6872  N N   . GLY C 1 282 ? -33.29600 14.72500  -65.57700 1.000 30.89000  ? 282 GLY C N   1 
ATOM   6873  C CA  . GLY C 1 282 ? -32.52100 14.37600  -66.77200 1.000 34.77000  ? 282 GLY C CA  1 
ATOM   6874  C C   . GLY C 1 282 ? -31.14600 14.99000  -66.68300 1.000 38.71000  ? 282 GLY C C   1 
ATOM   6875  O O   . GLY C 1 282 ? -30.53900 14.93800  -65.59900 1.000 39.20000  ? 282 GLY C O   1 
ATOM   6876  N N   . LYS C 1 283 ? -30.67100 15.56500  -67.78700 1.000 40.83000  ? 283 LYS C N   1 
ATOM   6877  C CA  . LYS C 1 283 ? -29.30600 16.14100  -67.79600 1.000 37.37000  ? 283 LYS C CA  1 
ATOM   6878  C C   . LYS C 1 283 ? -29.10200 16.95400  -69.07700 1.000 34.97000  ? 283 LYS C C   1 
ATOM   6879  O O   . LYS C 1 283 ? -29.53000 16.50400  -70.15300 1.000 36.21000  ? 283 LYS C O   1 
ATOM   6880  C CB  . LYS C 1 283 ? -28.26900 15.02000  -67.69400 1.000 34.04000  ? 283 LYS C CB  1 
ATOM   6881  C CG  . LYS C 1 283 ? -26.85500 15.44300  -68.03000 1.000 44.36000  ? 283 LYS C CG  1 
ATOM   6882  C CD  . LYS C 1 283 ? -25.92700 15.54000  -66.82200 1.000 41.52000  ? 283 LYS C CD  1 
ATOM   6883  C CE  . LYS C 1 283 ? -24.47400 15.50900  -67.21100 1.000 48.54000  ? 283 LYS C CE  1 
ATOM   6884  N NZ  . LYS C 1 283 ? -24.05500 16.49400  -68.21900 1.000 44.72000  ? 283 LYS C NZ  1 
ATOM   6885  N N   . VAL C 1 284 ? -28.46600 18.11600  -68.95000 1.000 30.26000  ? 284 VAL C N   1 
ATOM   6886  C CA  . VAL C 1 284 ? -28.13800 18.90200  -70.16400 1.000 31.93000  ? 284 VAL C CA  1 
ATOM   6887  C C   . VAL C 1 284 ? -26.96700 18.23400  -70.88800 1.000 42.10000  ? 284 VAL C C   1 
ATOM   6888  O O   . VAL C 1 284 ? -26.06200 17.67200  -70.22900 1.000 41.04000  ? 284 VAL C O   1 
ATOM   6889  C CB  . VAL C 1 284 ? -27.82500 20.35600  -69.79000 1.000 37.61000  ? 284 VAL C CB  1 
ATOM   6890  C CG1 . VAL C 1 284 ? -27.22400 21.11200  -70.96300 1.000 37.26000  ? 284 VAL C CG1 1 
ATOM   6891  C CG2 . VAL C 1 284 ? -29.08700 21.04300  -69.30500 1.000 35.29000  ? 284 VAL C CG2 1 
ATOM   6892  N N   . VAL C 1 285 ? -26.98800 18.31900  -72.21300 1.000 35.61000  ? 285 VAL C N   1 
ATOM   6893  C CA  . VAL C 1 285 ? -25.93400 17.63200  -73.00000 1.000 32.13000  ? 285 VAL C CA  1 
ATOM   6894  C C   . VAL C 1 285 ? -24.55300 18.18100  -72.62000 1.000 39.91000  ? 285 VAL C C   1 
ATOM   6895  O O   . VAL C 1 285 ? -24.40200 19.41300  -72.40900 1.000 40.24000  ? 285 VAL C O   1 
ATOM   6896  C CB  . VAL C 1 285 ? -26.26100 17.77200  -74.49400 1.000 33.84000  ? 285 VAL C CB  1 
ATOM   6897  C CG1 . VAL C 1 285 ? -27.62700 17.16800  -74.79100 1.000 31.80000  ? 285 VAL C CG1 1 
ATOM   6898  C CG2 . VAL C 1 285 ? -26.26200 19.23100  -74.90900 1.000 37.41000  ? 285 VAL C CG2 1 
ATOM   6899  N N   . ASP C 1 286 ? -23.57000 17.28900  -72.54300 1.000 38.75000  ? 286 ASP C N   1 
ATOM   6900  C CA  . ASP C 1 286 ? -22.22200 17.68900  -72.06200 1.000 40.50000  ? 286 ASP C CA  1 
ATOM   6901  C C   . ASP C 1 286 ? -21.70800 18.90900  -72.81600 1.000 42.95000  ? 286 ASP C C   1 
ATOM   6902  O O   . ASP C 1 286 ? -21.23400 19.85300  -72.16100 1.000 48.48000  ? 286 ASP C O   1 
ATOM   6903  C CB  . ASP C 1 286 ? -21.24300 16.53400  -72.19700 1.000 46.46000  ? 286 ASP C CB  1 
ATOM   6904  C CG  . ASP C 1 286 ? -21.50700 15.36800  -71.25500 1.000 53.70000  ? 286 ASP C CG  1 
ATOM   6905  O OD1 . ASP C 1 286 ? -21.37900 15.57000  -70.03000 1.000 45.82000  ? 286 ASP C OD1 1 
ATOM   6906  O OD2 . ASP C 1 286 ? -21.83800 14.27100  -71.75500 1.000 56.08000  ? 286 ASP C OD2 1 
ATOM   6907  N N   . SER C 1 287 ? -21.81600 18.90200  -74.14000 1.000 35.76000  ? 287 SER C N   1 
ATOM   6908  C CA  . SER C 1 287 ? -21.23900 20.01600  -74.93800 1.000 41.02000  ? 287 SER C CA  1 
ATOM   6909  C C   . SER C 1 287 ? -21.84300 21.37100  -74.53900 1.000 46.22000  ? 287 SER C C   1 
ATOM   6910  O O   . SER C 1 287 ? -21.16000 22.40600  -74.67900 1.000 49.38000  ? 287 SER C O   1 
ATOM   6911  C CB  . SER C 1 287 ? -21.42400 19.76300  -76.40700 1.000 42.25000  ? 287 SER C CB  1 
ATOM   6912  O OG  . SER C 1 287 ? -20.75800 18.57100  -76.79400 1.000 35.91000  ? 287 SER C OG  1 
ATOM   6913  N N   . HIS C 1 288 ? -23.09100 21.36800  -74.07400 1.000 41.76000  ? 288 HIS C N   1 
ATOM   6914  C CA  . HIS C 1 288 ? -23.74700 22.64600  -73.71100 1.000 41.41000  ? 288 HIS C CA  1 
ATOM   6915  C C   . HIS C 1 288 ? -23.45400 23.03400  -72.26100 1.000 44.48000  ? 288 HIS C C   1 
ATOM   6916  O O   . HIS C 1 288 ? -23.83600 24.14400  -71.85900 1.000 46.75000  ? 288 HIS C O   1 
ATOM   6917  C CB  . HIS C 1 288 ? -25.25800 22.55200  -73.91500 1.000 43.73000  ? 288 HIS C CB  1 
ATOM   6918  C CG  . HIS C 1 288 ? -25.66300 22.54200  -75.35000 1.000 40.31000  ? 288 HIS C CG  1 
ATOM   6919  N ND1 . HIS C 1 288 ? -26.94900 22.24400  -75.74500 1.000 36.35000  ? 288 HIS C ND1 1 
ATOM   6920  C CD2 . HIS C 1 288 ? -24.97600 22.77200  -76.47800 1.000 36.37000  ? 288 HIS C CD2 1 
ATOM   6921  C CE1 . HIS C 1 288 ? -27.03200 22.30400  -77.06500 1.000 34.04000  ? 288 HIS C CE1 1 
ATOM   6922  N NE2 . HIS C 1 288 ? -25.84300 22.61900  -77.53200 1.000 41.83000  ? 288 HIS C NE2 1 
ATOM   6923  N N   . ALA C 1 289 ? -22.80200 22.16000  -71.49900 1.000 41.98000  ? 289 ALA C N   1 
ATOM   6924  C CA  . ALA C 1 289 ? -22.56200 22.46800  -70.07200 1.000 46.56000  ? 289 ALA C CA  1 
ATOM   6925  C C   . ALA C 1 289 ? -21.81900 23.80000  -69.94500 1.000 43.49000  ? 289 ALA C C   1 
ATOM   6926  O O   . ALA C 1 289 ? -22.12200 24.59300  -69.03300 1.000 49.28000  ? 289 ALA C O   1 
ATOM   6927  C CB  . ALA C 1 289 ? -21.78300 21.34200  -69.43000 1.000 45.01000  ? 289 ALA C CB  1 
ATOM   6928  N N   . ASP C 1 290 ? -20.88100 24.06100  -70.85000 1.000 42.40000  ? 290 ASP C N   1 
ATOM   6929  C CA  . ASP C 1 290 ? -20.05800 25.29000  -70.72500 1.000 44.13000  ? 290 ASP C CA  1 
ATOM   6930  C C   . ASP C 1 290 ? -20.94700 26.53300  -70.77600 1.000 45.01000  ? 290 ASP C C   1 
ATOM   6931  O O   . ASP C 1 290 ? -20.54800 27.58400  -70.24200 1.000 43.24000  ? 290 ASP C O   1 
ATOM   6932  C CB  . ASP C 1 290 ? -18.98400 25.31700  -71.79500 1.000 52.57000  ? 290 ASP C CB  1 
ATOM   6933  C CG  . ASP C 1 290 ? -17.92600 24.24100  -71.63000 1.000 62.53000  ? 290 ASP C CG  1 
ATOM   6934  O OD1 . ASP C 1 290 ? -17.93100 23.58400  -70.56900 1.000 55.94000  ? 290 ASP C OD1 1 
ATOM   6935  O OD2 . ASP C 1 290 ? -17.10400 24.07100  -72.55800 1.000 74.59000  ? 290 ASP C OD2 1 
ATOM   6936  N N   . ARG C 1 291 ? -22.11900 26.41500  -71.39400 1.000 47.33000  ? 291 ARG C N   1 
ATOM   6937  C CA  . ARG C 1 291 ? -23.00300 27.59600  -71.52800 1.000 44.90000  ? 291 ARG C CA  1 
ATOM   6938  C C   . ARG C 1 291 ? -23.74300 27.89900  -70.22300 1.000 46.28000  ? 291 ARG C C   1 
ATOM   6939  O O   . ARG C 1 291 ? -24.19500 29.04700  -70.05400 1.000 48.48000  ? 291 ARG C O   1 
ATOM   6940  C CB  . ARG C 1 291 ? -24.03400 27.32700  -72.62400 1.000 36.16000  ? 291 ARG C CB  1 
ATOM   6941  C CG  . ARG C 1 291 ? -23.37100 27.33500  -73.98900 1.000 35.93000  ? 291 ARG C CG  1 
ATOM   6942  C CD  . ARG C 1 291 ? -24.16200 26.48000  -74.94500 1.000 35.32000  ? 291 ARG C CD  1 
ATOM   6943  N NE  . ARG C 1 291 ? -23.77500 26.83400  -76.31300 1.000 38.85000  ? 291 ARG C NE  1 
ATOM   6944  C CZ  . ARG C 1 291 ? -24.47700 26.55100  -77.39600 1.000 31.89000  ? 291 ARG C CZ  1 
ATOM   6945  N NH1 . ARG C 1 291 ? -25.62800 25.91400  -77.30200 1.000 26.86000  ? 291 ARG C NH1 1 
ATOM   6946  N NH2 . ARG C 1 291 ? -24.01800 26.90600  -78.58200 1.000 47.54000  ? 291 ARG C NH2 1 
ATOM   6947  N N   . LEU C 1 292 ? -23.85400 26.92300  -69.32700 1.000 43.14000  ? 292 LEU C N   1 
ATOM   6948  C CA  . LEU C 1 292 ? -24.68000 27.13400  -68.11500 1.000 38.34000  ? 292 LEU C CA  1 
ATOM   6949  C C   . LEU C 1 292 ? -24.00600 28.10000  -67.14400 1.000 43.01000  ? 292 LEU C C   1 
ATOM   6950  O O   . LEU C 1 292 ? -24.69900 28.98800  -66.62300 1.000 41.98000  ? 292 LEU C O   1 
ATOM   6951  C CB  . LEU C 1 292 ? -24.92900 25.76800  -67.49000 1.000 38.79000  ? 292 LEU C CB  1 
ATOM   6952  C CG  . LEU C 1 292 ? -25.87800 24.91700  -68.33000 1.000 39.42000  ? 292 LEU C CG  1 
ATOM   6953  C CD1 . LEU C 1 292 ? -25.77200 23.42600  -68.08600 1.000 34.80000  ? 292 LEU C CD1 1 
ATOM   6954  C CD2 . LEU C 1 292 ? -27.29000 25.40600  -68.11100 1.000 35.83000  ? 292 LEU C CD2 1 
ATOM   6955  N N   . ALA C 1 293 ? -22.69600 27.97700  -66.94700 1.000 46.78000  ? 293 ALA C N   1 
ATOM   6956  C CA  . ALA C 1 293 ? -22.02100 28.81200  -65.92400 1.000 44.62000  ? 293 ALA C CA  1 
ATOM   6957  C C   . ALA C 1 293 ? -22.40600 30.28300  -66.07400 1.000 43.10000  ? 293 ALA C C   1 
ATOM   6958  O O   . ALA C 1 293 ? -22.74000 30.93600  -65.07300 1.000 45.12000  ? 293 ALA C O   1 
ATOM   6959  C CB  . ALA C 1 293 ? -20.52100 28.62300  -66.01600 1.000 39.77000  ? 293 ALA C CB  1 
ATOM   6960  N N   . GLU C 1 294 ? -22.37500 30.80100  -67.29800 1.000 43.75000  ? 294 GLU C N   1 
ATOM   6961  C CA  . GLU C 1 294 ? -22.62800 32.25400  -67.46400 1.000 47.14000  ? 294 GLU C CA  1 
ATOM   6962  C C   . GLU C 1 294 ? -24.08300 32.58000  -67.12900 1.000 46.61000  ? 294 GLU C C   1 
ATOM   6963  O O   . GLU C 1 294 ? -24.35500 33.68400  -66.62200 1.000 42.40000  ? 294 GLU C O   1 
ATOM   6964  C CB  . GLU C 1 294 ? -22.30800 32.71400  -68.88200 1.000 50.20000  ? 294 GLU C CB  1 
ATOM   6965  C CG  . GLU C 1 294 ? -22.31100 34.23300  -69.00900 1.000 60.20000  ? 294 GLU C CG  1 
ATOM   6966  C CD  . GLU C 1 294 ? -21.22200 34.90000  -68.18700 1.000 61.50000  ? 294 GLU C CD  1 
ATOM   6967  O OE1 . GLU C 1 294 ? -20.09000 34.37100  -68.17800 1.000 56.29000  ? 294 GLU C OE1 1 
ATOM   6968  O OE2 . GLU C 1 294 ? -21.48700 35.94800  -67.56100 1.000 51.26000  ? 294 GLU C OE2 1 
ATOM   6969  N N   . VAL C 1 295 ? -24.99000 31.66300  -67.44000 1.000 44.51000  ? 295 VAL C N   1 
ATOM   6970  C CA  . VAL C 1 295 ? -26.39400 31.89100  -67.01200 1.000 39.04000  ? 295 VAL C CA  1 
ATOM   6971  C C   . VAL C 1 295 ? -26.41600 31.95100  -65.47800 1.000 42.16000  ? 295 VAL C C   1 
ATOM   6972  O O   . VAL C 1 295 ? -27.06900 32.84900  -64.91400 1.000 48.64000  ? 295 VAL C O   1 
ATOM   6973  C CB  . VAL C 1 295 ? -27.30800 30.78200  -67.55600 1.000 34.55000  ? 295 VAL C CB  1 
ATOM   6974  C CG1 . VAL C 1 295 ? -28.74100 31.01300  -67.11400 1.000 35.13000  ? 295 VAL C CG1 1 
ATOM   6975  C CG2 . VAL C 1 295 ? -27.24000 30.70000  -69.07400 1.000 33.58000  ? 295 VAL C CG2 1 
ATOM   6976  N N   . GLY C 1 296 ? -25.69600 31.03800  -64.82600 1.000 41.51000  ? 296 GLY C N   1 
ATOM   6977  C CA  . GLY C 1 296 ? -25.67200 31.03900  -63.35400 1.000 42.50000  ? 296 GLY C CA  1 
ATOM   6978  C C   . GLY C 1 296 ? -25.28900 32.40200  -62.82100 1.000 42.54000  ? 296 GLY C C   1 
ATOM   6979  O O   . GLY C 1 296 ? -26.13600 33.04400  -62.16300 1.000 41.10000  ? 296 GLY C O   1 
ATOM   6980  N N   . LYS C 1 297 ? -24.07400 32.85000  -63.15200 1.000 40.60000  ? 297 LYS C N   1 
ATOM   6981  C CA  . LYS C 1 297 ? -23.60400 34.19400  -62.74500 1.000 40.01000  ? 297 LYS C CA  1 
ATOM   6982  C C   . LYS C 1 297 ? -24.71100 35.22300  -62.98500 1.000 37.17000  ? 297 LYS C C   1 
ATOM   6983  O O   . LYS C 1 297 ? -24.92700 36.09000  -62.12600 1.000 39.89000  ? 297 LYS C O   1 
ATOM   6984  C CB  . LYS C 1 297 ? -22.39200 34.55700  -63.60100 1.000 47.32000  ? 297 LYS C CB  1 
ATOM   6985  C CG  . LYS C 1 297 ? -21.50600 33.36900  -63.89500 1.000 47.94000  ? 297 LYS C CG  1 
ATOM   6986  C CD  . LYS C 1 297 ? -20.11100 33.78200  -64.34400 1.000 51.71000  ? 297 LYS C CD  1 
ATOM   6987  C CE  . LYS C 1 297 ? -19.69100 32.99900  -65.54200 1.000 59.43000  ? 297 LYS C CE  1 
ATOM   6988  N NZ  . LYS C 1 297 ? -18.24700 32.74900  -65.56200 1.000 55.96000  ? 297 LYS C NZ  1 
ATOM   6989  N N   . ALA C 1 298 ? -25.37700 35.13700  -64.13200 1.000 38.38000  ? 298 ALA C N   1 
ATOM   6990  C CA  . ALA C 1 298 ? -26.41100 36.14600  -64.42300 1.000 39.19000  ? 298 ALA C CA  1 
ATOM   6991  C C   . ALA C 1 298 ? -27.58400 35.98000  -63.45900 1.000 37.86000  ? 298 ALA C C   1 
ATOM   6992  O O   . ALA C 1 298 ? -27.91400 36.94100  -62.73700 1.000 40.28000  ? 298 ALA C O   1 
ATOM   6993  C CB  . ALA C 1 298 ? -26.87300 36.01700  -65.85700 1.000 36.15000  ? 298 ALA C CB  1 
ATOM   6994  N N   . VAL C 1 299 ? -28.18400 34.78900  -63.43700 1.000 33.78000  ? 299 VAL C N   1 
ATOM   6995  C CA  . VAL C 1 299 ? -29.39200 34.56300  -62.59200 1.000 38.19000  ? 299 VAL C CA  1 
ATOM   6996  C C   . VAL C 1 299 ? -29.05700 34.84300  -61.12400 1.000 40.03000  ? 299 VAL C C   1 
ATOM   6997  O O   . VAL C 1 299 ? -29.91100 35.41600  -60.41000 1.000 33.24000  ? 299 VAL C O   1 
ATOM   6998  C CB  . VAL C 1 299 ? -29.90500 33.13600  -62.82600 1.000 34.82000  ? 299 VAL C CB  1 
ATOM   6999  C CG1 . VAL C 1 299 ? -30.74900 32.66200  -61.65700 1.000 36.86000  ? 299 VAL C CG1 1 
ATOM   7000  C CG2 . VAL C 1 299 ? -30.71200 33.10000  -64.11400 1.000 36.48000  ? 299 VAL C CG2 1 
ATOM   7001  N N   . TRP C 1 300 ? -27.86000 34.45100  -60.68100 1.000 37.80000  ? 300 TRP C N   1 
ATOM   7002  C CA  . TRP C 1 300 ? -27.41400 34.84800  -59.32700 1.000 37.39000  ? 300 TRP C CA  1 
ATOM   7003  C C   . TRP C 1 300 ? -27.52400 36.36700  -59.14700 1.000 38.84000  ? 300 TRP C C   1 
ATOM   7004  O O   . TRP C 1 300 ? -28.23300 36.84400  -58.25200 1.000 45.19000  ? 300 TRP C O   1 
ATOM   7005  C CB  . TRP C 1 300 ? -25.96300 34.42000  -59.14200 1.000 38.44000  ? 300 TRP C CB  1 
ATOM   7006  C CG  . TRP C 1 300 ? -25.40000 35.04100  -57.90900 1.000 44.19000  ? 300 TRP C CG  1 
ATOM   7007  C CD1 . TRP C 1 300 ? -24.48500 36.04200  -57.83600 1.000 45.32000  ? 300 TRP C CD1 1 
ATOM   7008  C CD2 . TRP C 1 300 ? -25.77500 34.71800  -56.55800 1.000 48.57000  ? 300 TRP C CD2 1 
ATOM   7009  N NE1 . TRP C 1 300 ? -24.23300 36.34500  -56.52700 1.000 45.94000  ? 300 TRP C NE1 1 
ATOM   7010  C CE2 . TRP C 1 300 ? -25.01300 35.55600  -55.71900 1.000 53.49000  ? 300 TRP C CE2 1 
ATOM   7011  C CE3 . TRP C 1 300 ? -26.65900 33.80100  -55.98100 1.000 47.21000  ? 300 TRP C CE3 1 
ATOM   7012  C CZ2 . TRP C 1 300 ? -25.11100 35.49900  -54.33000 1.000 55.23000  ? 300 TRP C CZ2 1 
ATOM   7013  C CZ3 . TRP C 1 300 ? -26.76700 33.76000  -54.60600 1.000 44.86000  ? 300 TRP C CZ3 1 
ATOM   7014  C CH2 . TRP C 1 300 ? -26.00300 34.60000  -53.79400 1.000 48.48000  ? 300 TRP C CH2 1 
ATOM   7015  N N   . GLU C 1 301 ? -26.82300 37.12400  -59.98300 1.000 38.33000  ? 301 GLU C N   1 
ATOM   7016  C CA  . GLU C 1 301 ? -26.90900 38.58900  -59.81300 1.000 33.98000  ? 301 GLU C CA  1 
ATOM   7017  C C   . GLU C 1 301 ? -28.37900 39.00900  -59.91000 1.000 35.91000  ? 301 GLU C C   1 
ATOM   7018  O O   . GLU C 1 301 ? -28.75400 40.02100  -59.29800 1.000 40.28000  ? 301 GLU C O   1 
ATOM   7019  C CB  . GLU C 1 301 ? -26.03000 39.30200  -60.83400 1.000 40.17000  ? 301 GLU C CB  1 
ATOM   7020  C CG  . GLU C 1 301 ? -25.18400 40.40600  -60.20200 1.000 43.32000  ? 301 GLU C CG  1 
ATOM   7021  C CD  . GLU C 1 301 ? -24.18800 39.96300  -59.13700 1.000 52.93000  ? 301 GLU C CD  1 
ATOM   7022  O OE1 . GLU C 1 301 ? -23.10700 39.46400  -59.51600 1.000 54.29000  ? 301 GLU C OE1 1 
ATOM   7023  O OE2 . GLU C 1 301 ? -24.47900 40.12200  -57.92800 1.000 43.59000  ? 301 GLU C OE2 1 
ATOM   7024  N N   . SER C 1 302 ? -29.17800 38.25700  -60.66200 1.000 35.12000  ? 302 SER C N   1 
ATOM   7025  C CA  . SER C 1 302 ? -30.63200 38.51700  -60.70300 1.000 36.27000  ? 302 SER C CA  1 
ATOM   7026  C C   . SER C 1 302 ? -31.21000 38.42400  -59.28800 1.000 37.29000  ? 302 SER C C   1 
ATOM   7027  O O   . SER C 1 302 ? -31.66300 39.45200  -58.75000 1.000 32.78000  ? 302 SER C O   1 
ATOM   7028  C CB  . SER C 1 302 ? -31.29500 37.51000  -61.62200 1.000 32.92000  ? 302 SER C CB  1 
ATOM   7029  O OG  . SER C 1 302 ? -32.70600 37.66800  -61.70700 1.000 32.40000  ? 302 SER C OG  1 
ATOM   7030  N N   . THR C 1 303 ? -31.14800 37.24100  -58.67700 1.000 35.58000  ? 303 THR C N   1 
ATOM   7031  C CA  . THR C 1 303 ? -31.83200 37.03700  -57.38700 1.000 38.46000  ? 303 THR C CA  1 
ATOM   7032  C C   . THR C 1 303 ? -31.13100 37.75500  -56.24800 1.000 40.50000  ? 303 THR C C   1 
ATOM   7033  O O   . THR C 1 303 ? -31.80700 38.16200  -55.28400 1.000 37.35000  ? 303 THR C O   1 
ATOM   7034  C CB  . THR C 1 303 ? -31.92500 35.53500  -57.13000 1.000 39.20000  ? 303 THR C CB  1 
ATOM   7035  O OG1 . THR C 1 303 ? -32.73600 34.94300  -58.14200 1.000 34.08000  ? 303 THR C OG1 1 
ATOM   7036  C CG2 . THR C 1 303 ? -32.54000 35.25600  -55.77600 1.000 38.65000  ? 303 THR C CG2 1 
ATOM   7037  N N   . PHE C 1 304 ? -29.81500 37.91700  -56.33100 1.000 35.04000  ? 304 PHE C N   1 
ATOM   7038  C CA  . PHE C 1 304 ? -29.11000 38.51800  -55.17000 1.000 42.84000  ? 304 PHE C CA  1 
ATOM   7039  C C   . PHE C 1 304 ? -29.37100 40.02000  -55.07800 1.000 40.69000  ? 304 PHE C C   1 
ATOM   7040  O O   . PHE C 1 304 ? -29.74800 40.49900  -53.98900 1.000 44.26000  ? 304 PHE C O   1 
ATOM   7041  C CB  . PHE C 1 304 ? -27.60500 38.23400  -55.26100 1.000 43.81000  ? 304 PHE C CB  1 
ATOM   7042  C CG  . PHE C 1 304 ? -26.89700 38.45000  -53.93500 1.000 47.68000  ? 304 PHE C CG  1 
ATOM   7043  C CD1 . PHE C 1 304 ? -27.11300 37.58400  -52.87200 1.000 46.84000  ? 304 PHE C CD1 1 
ATOM   7044  C CD2 . PHE C 1 304 ? -26.04900 39.53300  -53.75000 1.000 47.94000  ? 304 PHE C CD2 1 
ATOM   7045  C CE1 . PHE C 1 304 ? -26.48100 37.78900  -51.66200 1.000 42.92000  ? 304 PHE C CE1 1 
ATOM   7046  C CE2 . PHE C 1 304 ? -25.41200 39.72800  -52.53800 1.000 45.41000  ? 304 PHE C CE2 1 
ATOM   7047  C CZ  . PHE C 1 304 ? -25.64100 38.86400  -51.49500 1.000 45.25000  ? 304 PHE C CZ  1 
ATOM   7048  N N   . SER C 1 305 ? -29.21700 40.75600  -56.18400 1.000 41.60000  ? 305 SER C N   1 
ATOM   7049  C CA  . SER C 1 305 ? -29.26800 42.23700  -56.06600 1.000 32.68000  ? 305 SER C CA  1 
ATOM   7050  C C   . SER C 1 305 ? -30.10100 42.93400  -57.14500 1.000 39.19000  ? 305 SER C C   1 
ATOM   7051  O O   . SER C 1 305 ? -30.93400 43.78700  -56.79200 1.000 37.22000  ? 305 SER C O   1 
ATOM   7052  C CB  . SER C 1 305 ? -27.85400 42.75700  -56.13800 1.000 33.06000  ? 305 SER C CB  1 
ATOM   7053  O OG  . SER C 1 305 ? -27.03500 41.81700  -56.82300 1.000 36.17000  ? 305 SER C OG  1 
ATOM   7054  N N   . SER C 1 306 ? -29.85000 42.63800  -58.41900 1.000 42.22000  ? 306 SER C N   1 
ATOM   7055  C CA  . SER C 1 306 ? -30.49500 43.42200  -59.49700 1.000 33.75000  ? 306 SER C CA  1 
ATOM   7056  C C   . SER C 1 306 ? -32.01500 43.25900  -59.49800 1.000 30.06000  ? 306 SER C C   1 
ATOM   7057  O O   . SER C 1 306 ? -32.70400 44.29100  -59.67600 1.000 27.49000  ? 306 SER C O   1 
ATOM   7058  C CB  . SER C 1 306 ? -29.91900 43.01400  -60.82900 1.000 33.15000  ? 306 SER C CB  1 
ATOM   7059  O OG  . SER C 1 306 ? -30.71200 41.98400  -61.40700 1.000 32.87000  ? 306 SER C OG  1 
ATOM   7060  N N   . LYS C 1 307 ? -32.50300 42.02600  -59.30100 1.000 35.55000  ? 307 LYS C N   1 
ATOM   7061  C CA  . LYS C 1 307 ? -33.95400 41.70900  -59.41200 1.000 34.73000  ? 307 LYS C CA  1 
ATOM   7062  C C   . LYS C 1 307 ? -34.41600 41.78400  -60.87700 1.000 34.95000  ? 307 LYS C C   1 
ATOM   7063  O O   . LYS C 1 307 ? -35.63600 41.73800  -61.11500 1.000 35.73000  ? 307 LYS C O   1 
ATOM   7064  C CB  . LYS C 1 307 ? -34.89500 42.60500  -58.60000 1.000 33.13000  ? 307 LYS C CB  1 
ATOM   7065  C CG  . LYS C 1 307 ? -34.58200 42.57300  -57.13600 1.000 33.21000  ? 307 LYS C CG  1 
ATOM   7066  C CD  . LYS C 1 307 ? -33.87800 41.27000  -56.80700 1.000 31.59000  ? 307 LYS C CD  1 
ATOM   7067  C CE  . LYS C 1 307 ? -33.37900 41.27100  -55.40600 1.000 34.44000  ? 307 LYS C CE  1 
ATOM   7068  N NZ  . LYS C 1 307 ? -33.54300 39.92000  -54.86600 1.000 37.25000  ? 307 LYS C NZ  1 
ATOM   7069  N N   . GLU C 1 308 ? -33.48500 41.87600  -61.82300 1.000 37.67000  ? 308 GLU C N   1 
ATOM   7070  C CA  . GLU C 1 308 ? -33.90800 41.90900  -63.24000 1.000 34.07000  ? 308 GLU C CA  1 
ATOM   7071  C C   . GLU C 1 308 ? -34.24200 40.48500  -63.66400 1.000 30.27000  ? 308 GLU C C   1 
ATOM   7072  O O   . GLU C 1 308 ? -33.39300 39.60400  -63.51600 1.000 34.87000  ? 308 GLU C O   1 
ATOM   7073  C CB  . GLU C 1 308 ? -32.84500 42.60200  -64.07700 1.000 36.34000  ? 308 GLU C CB  1 
ATOM   7074  C CG  . GLU C 1 308 ? -32.32100 43.85900  -63.38400 1.000 39.00000  ? 308 GLU C CG  1 
ATOM   7075  C CD  . GLU C 1 308 ? -31.76900 44.96400  -64.27300 1.000 41.04000  ? 308 GLU C CD  1 
ATOM   7076  O OE1 . GLU C 1 308 ? -32.57400 45.64500  -64.94600 1.000 45.07000  ? 308 GLU C OE1 1 
ATOM   7077  O OE2 . GLU C 1 308 ? -30.53300 45.15500  -64.28300 1.000 37.59000  ? 308 GLU C OE2 1 
ATOM   7078  N N   . PRO C 1 309 ? -35.43700 40.24400  -64.20400 1.000 27.97000  ? 309 PRO C N   1 
ATOM   7079  C CA  . PRO C 1 309 ? -35.92400 38.86700  -64.44600 1.000 34.51000  ? 309 PRO C CA  1 
ATOM   7080  C C   . PRO C 1 309 ? -35.27900 38.10600  -65.58700 1.000 34.69000  ? 309 PRO C C   1 
ATOM   7081  O O   . PRO C 1 309 ? -35.44400 38.49200  -66.77000 1.000 31.72000  ? 309 PRO C O   1 
ATOM   7082  C CB  . PRO C 1 309 ? -37.42000 39.07000  -64.71300 1.000 30.44000  ? 309 PRO C CB  1 
ATOM   7083  C CG  . PRO C 1 309 ? -37.72200 40.50200  -64.30600 1.000 30.11000  ? 309 PRO C CG  1 
ATOM   7084  C CD  . PRO C 1 309 ? -36.46200 41.26500  -64.53100 1.000 31.71000  ? 309 PRO C CD  1 
ATOM   7085  N N   . VAL C 1 310 ? -34.54900 37.04200  -65.24000 1.000 35.63000  ? 310 VAL C N   1 
ATOM   7086  C CA  . VAL C 1 310 ? -34.10500 36.09400  -66.29200 1.000 29.65000  ? 310 VAL C CA  1 
ATOM   7087  C C   . VAL C 1 310 ? -35.27400 35.10900  -66.40600 1.000 33.92000  ? 310 VAL C C   1 
ATOM   7088  O O   . VAL C 1 310 ? -35.65700 34.50300  -65.36800 1.000 37.63000  ? 310 VAL C O   1 
ATOM   7089  C CB  . VAL C 1 310 ? -32.81500 35.34200  -65.93700 1.000 30.41000  ? 310 VAL C CB  1 
ATOM   7090  C CG1 . VAL C 1 310 ? -32.67200 34.07800  -66.77400 1.000 30.63000  ? 310 VAL C CG1 1 
ATOM   7091  C CG2 . VAL C 1 310 ? -31.60800 36.24600  -66.09700 1.000 26.85000  ? 310 VAL C CG2 1 
ATOM   7092  N N   . TRP C 1 311 ? -35.84900 34.98000  -67.60600 1.000 38.50000  ? 311 TRP C N   1 
ATOM   7093  C CA  . TRP C 1 311 ? -36.93800 33.99600  -67.80600 1.000 30.02000  ? 311 TRP C CA  1 
ATOM   7094  C C   . TRP C 1 311 ? -36.39800 32.73300  -68.44200 1.000 32.34000  ? 311 TRP C C   1 
ATOM   7095  O O   . TRP C 1 311 ? -35.53000 32.82300  -69.35100 1.000 34.77000  ? 311 TRP C O   1 
ATOM   7096  C CB  . TRP C 1 311 ? -38.05400 34.55800  -68.68300 1.000 25.26000  ? 311 TRP C CB  1 
ATOM   7097  C CG  . TRP C 1 311 ? -38.65400 35.81300  -68.13100 1.000 33.47000  ? 311 TRP C CG  1 
ATOM   7098  C CD1 . TRP C 1 311 ? -38.17700 37.08100  -68.27000 1.000 38.06000  ? 311 TRP C CD1 1 
ATOM   7099  C CD2 . TRP C 1 311 ? -39.87300 35.91600  -67.37000 1.000 30.43000  ? 311 TRP C CD2 1 
ATOM   7100  N NE1 . TRP C 1 311 ? -39.01100 37.96800  -67.64500 1.000 40.26000  ? 311 TRP C NE1 1 
ATOM   7101  C CE2 . TRP C 1 311 ? -40.05700 37.28500  -67.08700 1.000 26.80000  ? 311 TRP C CE2 1 
ATOM   7102  C CE3 . TRP C 1 311 ? -40.81700 34.99200  -66.90600 1.000 31.31000  ? 311 TRP C CE3 1 
ATOM   7103  C CZ2 . TRP C 1 311 ? -41.14600 37.75200  -66.35800 1.000 29.79000  ? 311 TRP C CZ2 1 
ATOM   7104  C CZ3 . TRP C 1 311 ? -41.89700 35.45900  -66.18800 1.000 34.61000  ? 311 TRP C CZ3 1 
ATOM   7105  C CH2 . TRP C 1 311 ? -42.05700 36.81700  -65.92500 1.000 36.70000  ? 311 TRP C CH2 1 
ATOM   7106  N N   . LEU C 1 312 ? -36.93500 31.60100  -67.98100 1.000 33.26000  ? 312 LEU C N   1 
ATOM   7107  C CA  . LEU C 1 312 ? -36.50600 30.28200  -68.49600 1.000 30.71000  ? 312 LEU C CA  1 
ATOM   7108  C C   . LEU C 1 312 ? -37.62500 29.69500  -69.35100 1.000 34.25000  ? 312 LEU C C   1 
ATOM   7109  O O   . LEU C 1 312 ? -38.80000 29.76500  -68.95100 1.000 36.45000  ? 312 LEU C O   1 
ATOM   7110  C CB  . LEU C 1 312 ? -36.19700 29.33900  -67.33400 1.000 31.85000  ? 312 LEU C CB  1 
ATOM   7111  C CG  . LEU C 1 312 ? -36.25400 27.84300  -67.65800 1.000 31.75000  ? 312 LEU C CG  1 
ATOM   7112  C CD1 . LEU C 1 312 ? -35.05700 27.40200  -68.48600 1.000 34.07000  ? 312 LEU C CD1 1 
ATOM   7113  C CD2 . LEU C 1 312 ? -36.35500 27.01800  -66.39000 1.000 29.26000  ? 312 LEU C CD2 1 
ATOM   7114  N N   . THR C 1 313 ? -37.25000 29.14000  -70.49500 1.000 35.84000  ? 313 THR C N   1 
ATOM   7115  C CA  . THR C 1 313 ? -38.23100 28.43500  -71.32700 1.000 33.82000  ? 313 THR C CA  1 
ATOM   7116  C C   . THR C 1 313 ? -37.82900 26.97500  -71.38000 1.000 30.96000  ? 313 THR C C   1 
ATOM   7117  O O   . THR C 1 313 ? -36.65000 26.67400  -71.68500 1.000 36.87000  ? 313 THR C O   1 
ATOM   7118  C CB  . THR C 1 313 ? -38.27600 29.06700  -72.71800 1.000 30.57000  ? 313 THR C CB  1 
ATOM   7119  O OG1 . THR C 1 313 ? -38.07800 30.47200  -72.56600 1.000 30.29000  ? 313 THR C OG1 1 
ATOM   7120  C CG2 . THR C 1 313 ? -39.60600 28.82000  -73.40300 1.000 30.88000  ? 313 THR C CG2 1 
ATOM   7121  N N   . VAL C 1 314 ? -38.75900 26.08700  -71.03600 1.000 25.96000  ? 314 VAL C N   1 
ATOM   7122  C CA  . VAL C 1 314 ? -38.47500 24.63500  -71.19400 1.000 33.01000  ? 314 VAL C CA  1 
ATOM   7123  C C   . VAL C 1 314 ? -39.45900 24.10700  -72.24400 1.000 32.66000  ? 314 VAL C C   1 
ATOM   7124  O O   . VAL C 1 314 ? -40.68100 24.37900  -72.12800 1.000 28.93000  ? 314 VAL C O   1 
ATOM   7125  C CB  . VAL C 1 314 ? -38.59400 23.82800  -69.89400 1.000 31.35000  ? 314 VAL C CB  1 
ATOM   7126  C CG1 . VAL C 1 314 ? -38.17200 22.38600  -70.12300 1.000 21.75000  ? 314 VAL C CG1 1 
ATOM   7127  C CG2 . VAL C 1 314 ? -37.81300 24.46200  -68.74900 1.000 25.21000  ? 314 VAL C CG2 1 
ATOM   7128  N N   . GLU C 1 315 ? -38.93900 23.37600  -73.22400 1.000 29.13000  ? 315 GLU C N   1 
ATOM   7129  C CA  . GLU C 1 315 ? -39.82900 22.93500  -74.31700 1.000 32.22000  ? 315 GLU C CA  1 
ATOM   7130  C C   . GLU C 1 315 ? -39.37000 21.58000  -74.84200 1.000 28.36000  ? 315 GLU C C   1 
ATOM   7131  O O   . GLU C 1 315 ? -38.18300 21.22900  -74.71400 1.000 30.58000  ? 315 GLU C O   1 
ATOM   7132  C CB  . GLU C 1 315 ? -39.80200 23.93700  -75.46600 1.000 30.34000  ? 315 GLU C CB  1 
ATOM   7133  C CG  . GLU C 1 315 ? -38.44500 23.97700  -76.15000 1.000 26.41000  ? 315 GLU C CG  1 
ATOM   7134  C CD  . GLU C 1 315 ? -38.11900 25.39000  -76.57500 1.000 31.48000  ? 315 GLU C CD  1 
ATOM   7135  O OE1 . GLU C 1 315 ? -38.83000 25.91700  -77.45500 1.000 25.45000  ? 315 GLU C OE1 1 
ATOM   7136  O OE2 . GLU C 1 315 ? -37.17400 25.96600  -76.00800 1.000 39.97000  ? 315 GLU C OE2 1 
ATOM   7137  N N   . ARG C 1 316 ? -40.30600 20.86700  -75.45100 1.000 32.31000  ? 316 ARG C N   1 
ATOM   7138  C CA  . ARG C 1 316 ? -39.95500 19.55200  -76.01500 1.000 35.86000  ? 316 ARG C CA  1 
ATOM   7139  C C   . ARG C 1 316 ? -39.25800 19.69400  -77.36400 1.000 30.71000  ? 316 ARG C C   1 
ATOM   7140  O O   . ARG C 1 316 ? -39.46900 20.72200  -78.06600 1.000 27.06000  ? 316 ARG C O   1 
ATOM   7141  C CB  . ARG C 1 316 ? -41.21400 18.71400  -76.24200 1.000 27.31000  ? 316 ARG C CB  1 
ATOM   7142  C CG  . ARG C 1 316 ? -41.57400 17.94500  -74.98300 1.000 23.12000  ? 316 ARG C CG  1 
ATOM   7143  C CD  . ARG C 1 316 ? -42.39400 16.71700  -75.33900 1.000 22.95000  ? 316 ARG C CD  1 
ATOM   7144  N NE  . ARG C 1 316 ? -41.64400 15.65800  -76.02800 1.000 25.39000  ? 316 ARG C NE  1 
ATOM   7145  C CZ  . ARG C 1 316 ? -41.90600 14.36200  -75.90100 1.000 24.44000  ? 316 ARG C CZ  1 
ATOM   7146  N NH1 . ARG C 1 316 ? -42.89700 13.95200  -75.12500 1.000 17.82000  ? 316 ARG C NH1 1 
ATOM   7147  N NH2 . ARG C 1 316 ? -41.16500 13.47500  -76.54200 1.000 20.56000  ? 316 ARG C NH2 1 
ATOM   7148  N N   . LEU C 1 317 ? -38.42600 18.70200  -77.69100 1.000 30.71000  ? 317 LEU C N   1 
ATOM   7149  C CA  . LEU C 1 317 ? -37.79600 18.62100  -79.03200 1.000 32.14000  ? 317 LEU C CA  1 
ATOM   7150  C C   . LEU C 1 317 ? -38.30500 17.31600  -79.67500 1.000 33.36000  ? 317 LEU C C   1 
ATOM   7151  O O   . LEU C 1 317 ? -38.78700 16.43100  -78.93700 1.000 37.36000  ? 317 LEU C O   1 
ATOM   7152  C CB  . LEU C 1 317 ? -36.27000 18.62400  -78.93100 1.000 27.20000  ? 317 LEU C CB  1 
ATOM   7153  C CG  . LEU C 1 317 ? -35.62300 19.87400  -78.33300 1.000 28.74000  ? 317 LEU C CG  1 
ATOM   7154  C CD1 . LEU C 1 317 ? -34.11000 19.77800  -78.40400 1.000 21.74000  ? 317 LEU C CD1 1 
ATOM   7155  C CD2 . LEU C 1 317 ? -36.11700 21.12500  -79.03500 1.000 28.48000  ? 317 LEU C CD2 1 
ATOM   7156  O OXT . LEU C 1 317 ? -38.22900 17.20800  -80.91200 1.000 29.73000  ? 317 LEU C OXT 1 
ATOM   7157  N N   . LEU D 1 4   ? -38.07800 12.22000  -23.92000 1.000 38.27000  ? 4   LEU D N   1 
ATOM   7158  C CA  . LEU D 1 4   ? -36.69900 11.66200  -23.92300 1.000 57.47000  ? 4   LEU D CA  1 
ATOM   7159  C C   . LEU D 1 4   ? -35.84200 12.47500  -22.95800 1.000 61.79000  ? 4   LEU D C   1 
ATOM   7160  O O   . LEU D 1 4   ? -35.58700 13.66100  -23.22600 1.000 58.50000  ? 4   LEU D O   1 
ATOM   7161  C CB  . LEU D 1 4   ? -36.13800 11.62900  -25.34100 1.000 60.44000  ? 4   LEU D CB  1 
ATOM   7162  C CG  . LEU D 1 4   ? -37.05900 10.96300  -26.37200 1.000 62.34000  ? 4   LEU D CG  1 
ATOM   7163  C CD1 . LEU D 1 4   ? -37.12600 11.62800  -27.73900 1.000 55.19000  ? 4   LEU D CD1 1 
ATOM   7164  C CD2 . LEU D 1 4   ? -36.79900 9.47300   -26.51600 1.000 53.95000  ? 4   LEU D CD2 1 
ATOM   7165  N N   . PRO D 1 5   ? -35.27100 11.84300  -21.93000 1.000 65.48000  ? 5   PRO D N   1 
ATOM   7166  C CA  . PRO D 1 5   ? -34.57400 12.58000  -20.84600 1.000 63.31000  ? 5   PRO D CA  1 
ATOM   7167  C C   . PRO D 1 5   ? -33.50000 13.53100  -21.35300 1.000 56.37000  ? 5   PRO D C   1 
ATOM   7168  O O   . PRO D 1 5   ? -33.37900 14.64800  -20.80200 1.000 58.67000  ? 5   PRO D O   1 
ATOM   7169  C CB  . PRO D 1 5   ? -33.98400 11.47000  -19.98000 1.000 65.27000  ? 5   PRO D CB  1 
ATOM   7170  C CG  . PRO D 1 5   ? -34.81100 10.24500  -20.32400 1.000 66.32000  ? 5   PRO D CG  1 
ATOM   7171  C CD  . PRO D 1 5   ? -35.12000 10.37000  -21.77300 1.000 64.30000  ? 5   PRO D CD  1 
ATOM   7172  N N   . GLU D 1 6   ? -32.72000 13.11600  -22.34700 1.000 53.00000  ? 6   GLU D N   1 
ATOM   7173  C CA  . GLU D 1 6   ? -31.59000 13.97800  -22.77500 1.000 53.79000  ? 6   GLU D CA  1 
ATOM   7174  C C   . GLU D 1 6   ? -32.11600 15.28100  -23.38200 1.000 51.33000  ? 6   GLU D C   1 
ATOM   7175  O O   . GLU D 1 6   ? -31.46800 16.34100  -23.22900 1.000 49.42000  ? 6   GLU D O   1 
ATOM   7176  C CB  . GLU D 1 6   ? -30.68600 13.24700  -23.76000 1.000 49.01000  ? 6   GLU D CB  1 
ATOM   7177  C CG  . GLU D 1 6   ? -29.64800 14.15200  -24.42000 1.000 49.81000  ? 6   GLU D CG  1 
ATOM   7178  C CD  . GLU D 1 6   ? -28.65700 14.85600  -23.50500 1.000 53.39000  ? 6   GLU D CD  1 
ATOM   7179  O OE1 . GLU D 1 6   ? -29.04500 15.28000  -22.39400 1.000 48.70000  ? 6   GLU D OE1 1 
ATOM   7180  O OE2 . GLU D 1 6   ? -27.48200 14.98700  -23.91400 1.000 60.06000  ? 6   GLU D OE2 1 
ATOM   7181  N N   . LEU D 1 7   ? -33.25100 15.20100  -24.06700 1.000 47.54000  ? 7   LEU D N   1 
ATOM   7182  C CA  . LEU D 1 7   ? -33.84700 16.46800  -24.53700 1.000 47.47000  ? 7   LEU D CA  1 
ATOM   7183  C C   . LEU D 1 7   ? -34.15900 17.34500  -23.31900 1.000 43.66000  ? 7   LEU D C   1 
ATOM   7184  O O   . LEU D 1 7   ? -33.69600 18.48600  -23.27400 1.000 44.12000  ? 7   LEU D O   1 
ATOM   7185  C CB  . LEU D 1 7   ? -35.09400 16.17500  -25.35700 1.000 51.95000  ? 7   LEU D CB  1 
ATOM   7186  C CG  . LEU D 1 7   ? -35.09500 16.89000  -26.70400 1.000 48.56000  ? 7   LEU D CG  1 
ATOM   7187  C CD1 . LEU D 1 7   ? -33.82700 16.57500  -27.47900 1.000 42.53000  ? 7   LEU D CD1 1 
ATOM   7188  C CD2 . LEU D 1 7   ? -36.32200 16.57000  -27.53100 1.000 47.63000  ? 7   LEU D CD2 1 
ATOM   7189  N N   . ARG D 1 8   ? -34.87200 16.79400  -22.33600 1.000 44.76000  ? 8   ARG D N   1 
ATOM   7190  C CA  . ARG D 1 8   ? -35.20000 17.55600  -21.10700 1.000 40.35000  ? 8   ARG D CA  1 
ATOM   7191  C C   . ARG D 1 8   ? -33.94200 18.24600  -20.55200 1.000 42.86000  ? 8   ARG D C   1 
ATOM   7192  O O   . ARG D 1 8   ? -34.03400 19.41000  -20.13900 1.000 45.24000  ? 8   ARG D O   1 
ATOM   7193  C CB  . ARG D 1 8   ? -35.77800 16.59900  -20.06500 1.000 42.53000  ? 8   ARG D CB  1 
ATOM   7194  C CG  . ARG D 1 8   ? -37.21400 16.21400  -20.36700 1.000 44.61000  ? 8   ARG D CG  1 
ATOM   7195  C CD  . ARG D 1 8   ? -38.14000 17.33100  -19.94000 1.000 54.34000  ? 8   ARG D CD  1 
ATOM   7196  N NE  . ARG D 1 8   ? -39.48300 17.23100  -20.52100 1.000 55.46000  ? 8   ARG D NE  1 
ATOM   7197  C CZ  . ARG D 1 8   ? -40.16300 16.10400  -20.66400 1.000 54.05000  ? 8   ARG D CZ  1 
ATOM   7198  N NH1 . ARG D 1 8   ? -39.60100 14.94200  -20.38800 1.000 44.49000  ? 8   ARG D NH1 1 
ATOM   7199  N NH2 . ARG D 1 8   ? -41.41200 16.14300  -21.08800 1.000 51.17000  ? 8   ARG D NH2 1 
ATOM   7200  N N   . GLU D 1 9   ? -32.80300 17.56000  -20.53400 1.000 39.42000  ? 9   GLU D N   1 
ATOM   7201  C CA  . GLU D 1 9   ? -31.60600 18.24400  -20.00100 1.000 39.31000  ? 9   GLU D CA  1 
ATOM   7202  C C   . GLU D 1 9   ? -31.17100 19.36000  -20.95800 1.000 46.88000  ? 9   GLU D C   1 
ATOM   7203  O O   . GLU D 1 9   ? -30.73400 20.41900  -20.47800 1.000 44.91000  ? 9   GLU D O   1 
ATOM   7204  C CB  . GLU D 1 9   ? -30.47000 17.25000  -19.77200 1.000 45.34000  ? 9   GLU D CB  1 
ATOM   7205  C CG  . GLU D 1 9   ? -30.91200 15.98100  -19.04600 1.000 57.02000  ? 9   GLU D CG  1 
ATOM   7206  C CD  . GLU D 1 9   ? -31.89900 16.18400  -17.90800 1.000 64.81000  ? 9   GLU D CD  1 
ATOM   7207  O OE1 . GLU D 1 9   ? -31.71200 17.13700  -17.11600 1.000 65.17000  ? 9   GLU D OE1 1 
ATOM   7208  O OE2 . GLU D 1 9   ? -32.86500 15.39700  -17.81300 1.000 55.42000  ? 9   GLU D OE2 1 
ATOM   7209  N N   . LEU D 1 10  ? -31.27300 19.12500  -22.26600 1.000 46.97000  ? 10  LEU D N   1 
ATOM   7210  C CA  . LEU D 1 10  ? -30.93700 20.19400  -23.23800 1.000 37.90000  ? 10  LEU D CA  1 
ATOM   7211  C C   . LEU D 1 10  ? -31.83000 21.41400  -23.02100 1.000 39.29000  ? 10  LEU D C   1 
ATOM   7212  O O   . LEU D 1 10  ? -31.31900 22.54800  -23.02000 1.000 44.71000  ? 10  LEU D O   1 
ATOM   7213  C CB  . LEU D 1 10  ? -31.09800 19.64000  -24.64200 1.000 36.34000  ? 10  LEU D CB  1 
ATOM   7214  C CG  . LEU D 1 10  ? -29.87500 18.83700  -25.07200 1.000 39.96000  ? 10  LEU D CG  1 
ATOM   7215  C CD1 . LEU D 1 10  ? -30.13500 18.03500  -26.32100 1.000 36.95000  ? 10  LEU D CD1 1 
ATOM   7216  C CD2 . LEU D 1 10  ? -28.75500 19.83400  -25.27200 1.000 39.07000  ? 10  LEU D CD2 1 
ATOM   7217  N N   . ILE D 1 11  ? -33.12500 21.18400  -22.82500 1.000 37.92000  ? 11  ILE D N   1 
ATOM   7218  C CA  . ILE D 1 11  ? -34.03900 22.31700  -22.51400 1.000 37.28000  ? 11  ILE D CA  1 
ATOM   7219  C C   . ILE D 1 11  ? -33.57200 23.00700  -21.22300 1.000 46.17000  ? 11  ILE D C   1 
ATOM   7220  O O   . ILE D 1 11  ? -33.33500 24.23600  -21.23900 1.000 45.50000  ? 11  ILE D O   1 
ATOM   7221  C CB  . ILE D 1 11  ? -35.46900 21.77800  -22.35300 1.000 37.90000  ? 11  ILE D CB  1 
ATOM   7222  C CG1 . ILE D 1 11  ? -35.75000 20.60200  -23.28300 1.000 37.31000  ? 11  ILE D CG1 1 
ATOM   7223  C CG2 . ILE D 1 11  ? -36.48000 22.89900  -22.55200 1.000 40.05000  ? 11  ILE D CG2 1 
ATOM   7224  C CD1 . ILE D 1 11  ? -37.14400 20.01800  -23.12000 1.000 37.75000  ? 11  ILE D CD1 1 
ATOM   7225  N N   . ALA D 1 12  ? -33.42500 22.23600  -20.14100 1.000 50.85000  ? 12  ALA D N   1 
ATOM   7226  C CA  . ALA D 1 12  ? -33.04300 22.81100  -18.82900 1.000 40.66000  ? 12  ALA D CA  1 
ATOM   7227  C C   . ALA D 1 12  ? -31.80500 23.70000  -18.96700 1.000 41.99000  ? 12  ALA D C   1 
ATOM   7228  O O   . ALA D 1 12  ? -31.78000 24.82700  -18.43800 1.000 40.41000  ? 12  ALA D O   1 
ATOM   7229  C CB  . ALA D 1 12  ? -32.80000 21.68400  -17.84600 1.000 38.86000  ? 12  ALA D CB  1 
ATOM   7230  N N   . SER D 1 13  ? -30.79300 23.20800  -19.67100 1.000 47.08000  ? 13  SER D N   1 
ATOM   7231  C CA  . SER D 1 13  ? -29.58800 24.03800  -19.88000 1.000 43.20000  ? 13  SER D CA  1 
ATOM   7232  C C   . SER D 1 13  ? -29.92900 25.27300  -20.70800 1.000 43.23000  ? 13  SER D C   1 
ATOM   7233  O O   . SER D 1 13  ? -29.67600 26.39900  -20.24600 1.000 44.76000  ? 13  SER D O   1 
ATOM   7234  C CB  . SER D 1 13  ? -28.52500 23.23400  -20.59300 1.000 40.86000  ? 13  SER D CB  1 
ATOM   7235  O OG  . SER D 1 13  ? -28.57700 21.87000  -20.19700 1.000 43.11000  ? 13  SER D OG  1 
ATOM   7236  N N   . PHE D 1 14  ? -30.58600 25.07500  -21.84300 1.000 39.89000  ? 14  PHE D N   1 
ATOM   7237  C CA  . PHE D 1 14  ? -30.72800 26.19300  -22.80700 1.000 41.01000  ? 14  PHE D CA  1 
ATOM   7238  C C   . PHE D 1 14  ? -31.62300 27.31900  -22.34100 1.000 45.09000  ? 14  PHE D C   1 
ATOM   7239  O O   . PHE D 1 14  ? -31.63700 28.34000  -23.02700 1.000 47.57000  ? 14  PHE D O   1 
ATOM   7240  C CB  . PHE D 1 14  ? -31.20700 25.65500  -24.15300 1.000 40.79000  ? 14  PHE D CB  1 
ATOM   7241  C CG  . PHE D 1 14  ? -30.16900 24.78600  -24.82100 1.000 41.64000  ? 14  PHE D CG  1 
ATOM   7242  C CD1 . PHE D 1 14  ? -28.82600 24.91400  -24.49900 1.000 36.62000  ? 14  PHE D CD1 1 
ATOM   7243  C CD2 . PHE D 1 14  ? -30.55000 23.82100  -25.74000 1.000 41.53000  ? 14  PHE D CD2 1 
ATOM   7244  C CE1 . PHE D 1 14  ? -27.88900 24.10800  -25.10300 1.000 36.74000  ? 14  PHE D CE1 1 
ATOM   7245  C CE2 . PHE D 1 14  ? -29.60500 23.01600  -26.33700 1.000 40.59000  ? 14  PHE D CE2 1 
ATOM   7246  C CZ  . PHE D 1 14  ? -28.27800 23.16200  -26.01900 1.000 38.42000  ? 14  PHE D CZ  1 
ATOM   7247  N N   . VAL D 1 15  ? -32.35200 27.17300  -21.24100 1.000 41.40000  ? 15  VAL D N   1 
ATOM   7248  C CA  . VAL D 1 15  ? -33.09200 28.37200  -20.75700 1.000 42.10000  ? 15  VAL D CA  1 
ATOM   7249  C C   . VAL D 1 15  ? -32.08200 29.51700  -20.58600 1.000 45.07000  ? 15  VAL D C   1 
ATOM   7250  O O   . VAL D 1 15  ? -32.35700 30.64400  -21.05600 1.000 46.05000  ? 15  VAL D O   1 
ATOM   7251  C CB  . VAL D 1 15  ? -33.80700 28.11800  -19.42200 1.000 38.10000  ? 15  VAL D CB  1 
ATOM   7252  C CG1 . VAL D 1 15  ? -34.17900 29.43900  -18.77000 1.000 32.10000  ? 15  VAL D CG1 1 
ATOM   7253  C CG2 . VAL D 1 15  ? -35.02300 27.22000  -19.58800 1.000 38.14000  ? 15  VAL D CG2 1 
ATOM   7254  N N   . SER D 1 16  ? -30.92700 29.22400  -19.99200 1.000 45.38000  ? 16  SER D N   1 
ATOM   7255  C CA  . SER D 1 16  ? -29.97400 30.30900  -19.66100 1.000 46.74000  ? 16  SER D CA  1 
ATOM   7256  C C   . SER D 1 16  ? -28.75600 30.35300  -20.59100 1.000 50.83000  ? 16  SER D C   1 
ATOM   7257  O O   . SER D 1 16  ? -28.11100 31.41200  -20.64400 1.000 56.56000  ? 16  SER D O   1 
ATOM   7258  C CB  . SER D 1 16  ? -29.51400 30.13000  -18.23700 1.000 46.66000  ? 16  SER D CB  1 
ATOM   7259  O OG  . SER D 1 16  ? -29.27400 28.75500  -17.95800 1.000 45.90000  ? 16  SER D OG  1 
ATOM   7260  N N   . GLU D 1 17  ? -28.43200 29.25300  -21.27200 1.000 49.30000  ? 17  GLU D N   1 
ATOM   7261  C CA  . GLU D 1 17  ? -27.17300 29.24800  -22.05800 1.000 51.56000  ? 17  GLU D CA  1 
ATOM   7262  C C   . GLU D 1 17  ? -27.46900 29.13600  -23.55000 1.000 42.68000  ? 17  GLU D C   1 
ATOM   7263  O O   . GLU D 1 17  ? -28.35700 28.36200  -23.94900 1.000 43.00000  ? 17  GLU D O   1 
ATOM   7264  C CB  . GLU D 1 17  ? -26.26500 28.11700  -21.58900 1.000 49.24000  ? 17  GLU D CB  1 
ATOM   7265  C CG  . GLU D 1 17  ? -25.97100 28.22200  -20.09800 1.000 48.46000  ? 17  GLU D CG  1 
ATOM   7266  C CD  . GLU D 1 17  ? -26.53100 27.05800  -19.30800 1.000 59.75000  ? 17  GLU D CD  1 
ATOM   7267  O OE1 . GLU D 1 17  ? -27.33600 26.30100  -19.87500 1.000 54.92000  ? 17  GLU D OE1 1 
ATOM   7268  O OE2 . GLU D 1 17  ? -26.15000 26.90100  -18.13200 1.000 64.78000  ? 17  GLU D OE2 1 
ATOM   7269  N N   . GLU D 1 18  ? -26.72400 29.89100  -24.34200 1.000 38.16000  ? 18  GLU D N   1 
ATOM   7270  C CA  . GLU D 1 18  ? -27.01500 29.91200  -25.79000 1.000 42.55000  ? 18  GLU D CA  1 
ATOM   7271  C C   . GLU D 1 18  ? -26.64000 28.56700  -26.41100 1.000 41.63000  ? 18  GLU D C   1 
ATOM   7272  O O   . GLU D 1 18  ? -25.52500 28.07600  -26.21200 1.000 45.93000  ? 18  GLU D O   1 
ATOM   7273  C CB  . GLU D 1 18  ? -26.23600 31.04600  -26.44100 1.000 46.90000  ? 18  GLU D CB  1 
ATOM   7274  C CG  . GLU D 1 18  ? -26.34000 31.06000  -27.96100 1.000 42.20000  ? 18  GLU D CG  1 
ATOM   7275  C CD  . GLU D 1 18  ? -25.11400 31.71800  -28.56200 1.000 48.63000  ? 18  GLU D CD  1 
ATOM   7276  O OE1 . GLU D 1 18  ? -24.10100 31.84400  -27.84000 1.000 42.39000  ? 18  GLU D OE1 1 
ATOM   7277  O OE2 . GLU D 1 18  ? -25.16400 32.10300  -29.74600 1.000 49.82000  ? 18  GLU D OE2 1 
ATOM   7278  N N   . PRO D 1 19  ? -27.55300 27.94800  -27.15500 1.000 43.85000  ? 19  PRO D N   1 
ATOM   7279  C CA  . PRO D 1 19  ? -27.28100 26.65300  -27.79800 1.000 40.56000  ? 19  PRO D CA  1 
ATOM   7280  C C   . PRO D 1 19  ? -26.05800 26.75400  -28.69100 1.000 38.60000  ? 19  PRO D C   1 
ATOM   7281  O O   . PRO D 1 19  ? -25.81000 27.78700  -29.34300 1.000 38.12000  ? 19  PRO D O   1 
ATOM   7282  C CB  . PRO D 1 19  ? -28.54200 26.38500  -28.59900 1.000 32.56000  ? 19  PRO D CB  1 
ATOM   7283  C CG  . PRO D 1 19  ? -29.60800 27.09900  -27.79800 1.000 31.65000  ? 19  PRO D CG  1 
ATOM   7284  C CD  . PRO D 1 19  ? -28.96500 28.36200  -27.34100 1.000 36.69000  ? 19  PRO D CD  1 
ATOM   7285  N N   . PRO D 1 20  ? -25.24700 25.69300  -28.76300 1.000 38.31000  ? 20  PRO D N   1 
ATOM   7286  C CA  . PRO D 1 20  ? -24.05800 25.69000  -29.64200 1.000 38.62000  ? 20  PRO D CA  1 
ATOM   7287  C C   . PRO D 1 20  ? -24.44200 25.94900  -31.09700 1.000 44.13000  ? 20  PRO D C   1 
ATOM   7288  O O   . PRO D 1 20  ? -23.76200 26.76300  -31.75100 1.000 42.82000  ? 20  PRO D O   1 
ATOM   7289  C CB  . PRO D 1 20  ? -23.44500 24.31400  -29.42900 1.000 40.05000  ? 20  PRO D CB  1 
ATOM   7290  C CG  . PRO D 1 20  ? -24.00300 23.84600  -28.10200 1.000 37.85000  ? 20  PRO D CG  1 
ATOM   7291  C CD  . PRO D 1 20  ? -25.37300 24.41200  -28.01200 1.000 37.52000  ? 20  PRO D CD  1 
ATOM   7292  N N   . GLU D 1 21  ? -25.47800 25.27600  -31.61000 1.000 46.57000  ? 21  GLU D N   1 
ATOM   7293  C CA  . GLU D 1 21  ? -25.90200 25.47000  -33.02000 1.000 37.15000  ? 21  GLU D CA  1 
ATOM   7294  C C   . GLU D 1 21  ? -26.25100 26.93900  -33.25900 1.000 41.39000  ? 21  GLU D C   1 
ATOM   7295  O O   . GLU D 1 21  ? -25.85700 27.49200  -34.30800 1.000 44.18000  ? 21  GLU D O   1 
ATOM   7296  C CB  . GLU D 1 21  ? -27.14000 24.65100  -33.36600 1.000 34.31000  ? 21  GLU D CB  1 
ATOM   7297  C CG  . GLU D 1 21  ? -27.06700 23.20700  -32.89800 1.000 36.29000  ? 21  GLU D CG  1 
ATOM   7298  C CD  . GLU D 1 21  ? -27.87300 23.06800  -31.62900 1.000 42.52000  ? 21  GLU D CD  1 
ATOM   7299  O OE1 . GLU D 1 21  ? -27.44800 23.65200  -30.61400 1.000 49.16000  ? 21  GLU D OE1 1 
ATOM   7300  O OE2 . GLU D 1 21  ? -28.92300 22.39900  -31.66700 1.000 46.52000  ? 21  GLU D OE2 1 
ATOM   7301  N N   . ILE D 1 22  ? -26.99600 27.54300  -32.33700 1.000 39.39000  ? 22  ILE D N   1 
ATOM   7302  C CA  . ILE D 1 22  ? -27.24400 29.00000  -32.47700 1.000 37.29000  ? 22  ILE D CA  1 
ATOM   7303  C C   . ILE D 1 22  ? -25.88200 29.69200  -32.57800 1.000 40.46000  ? 22  ILE D C   1 
ATOM   7304  O O   . ILE D 1 22  ? -25.71700 30.58600  -33.42300 1.000 49.75000  ? 22  ILE D O   1 
ATOM   7305  C CB  . ILE D 1 22  ? -28.04800 29.51800  -31.27800 1.000 33.21000  ? 22  ILE D CB  1 
ATOM   7306  C CG1 . ILE D 1 22  ? -29.44200 28.95300  -31.30800 1.000 32.53000  ? 22  ILE D CG1 1 
ATOM   7307  C CG2 . ILE D 1 22  ? -28.08000 31.04000  -31.29200 1.000 32.82000  ? 22  ILE D CG2 1 
ATOM   7308  C CD1 . ILE D 1 22  ? -30.12400 29.17500  -32.63800 1.000 38.52000  ? 22  ILE D CD1 1 
ATOM   7309  N N   . ARG D 1 23  ? -24.92500 29.28000  -31.75800 1.000 37.96000  ? 23  ARG D N   1 
ATOM   7310  C CA  . ARG D 1 23  ? -23.64500 30.01700  -31.79000 1.000 44.40000  ? 23  ARG D CA  1 
ATOM   7311  C C   . ARG D 1 23  ? -22.97200 29.86200  -33.15900 1.000 41.78000  ? 23  ARG D C   1 
ATOM   7312  O O   . ARG D 1 23  ? -22.73000 30.87700  -33.82400 1.000 45.40000  ? 23  ARG D O   1 
ATOM   7313  C CB  . ARG D 1 23  ? -22.71700 29.54400  -30.67200 1.000 47.66000  ? 23  ARG D CB  1 
ATOM   7314  C CG  . ARG D 1 23  ? -21.64500 30.58600  -30.39700 1.000 45.74000  ? 23  ARG D CG  1 
ATOM   7315  C CD  . ARG D 1 23  ? -20.84500 30.32700  -29.12400 1.000 58.55000  ? 23  ARG D CD  1 
ATOM   7316  N NE  . ARG D 1 23  ? -21.45300 30.95000  -27.94300 1.000 66.26000  ? 23  ARG D NE  1 
ATOM   7317  C CZ  . ARG D 1 23  ? -21.21000 32.18200  -27.51100 1.000 61.90000  ? 23  ARG D CZ  1 
ATOM   7318  N NH1 . ARG D 1 23  ? -20.38800 32.97600  -28.17400 1.000 55.93000  ? 23  ARG D NH1 1 
ATOM   7319  N NH2 . ARG D 1 23  ? -21.80100 32.61900  -26.41300 1.000 66.00000  ? 23  ARG D NH2 1 
ATOM   7320  N N   . ARG D 1 24  ? -22.76400 28.61500  -33.59100 1.000 37.09000  ? 24  ARG D N   1 
ATOM   7321  C CA  . ARG D 1 24  ? -22.16500 28.35200  -34.92500 1.000 43.98000  ? 24  ARG D CA  1 
ATOM   7322  C C   . ARG D 1 24  ? -22.91200 29.15300  -36.00200 1.000 46.57000  ? 24  ARG D C   1 
ATOM   7323  O O   . ARG D 1 24  ? -22.23300 29.83000  -36.80000 1.000 53.11000  ? 24  ARG D O   1 
ATOM   7324  C CB  . ARG D 1 24  ? -22.24800 26.85900  -35.25800 1.000 47.22000  ? 24  ARG D CB  1 
ATOM   7325  C CG  . ARG D 1 24  ? -20.92200 26.11900  -35.18500 1.000 43.80000  ? 24  ARG D CG  1 
ATOM   7326  C CD  . ARG D 1 24  ? -21.12800 24.61400  -35.17800 1.000 47.43000  ? 24  ARG D CD  1 
ATOM   7327  N NE  . ARG D 1 24  ? -22.40600 24.23700  -34.56600 1.000 52.21000  ? 24  ARG D NE  1 
ATOM   7328  C CZ  . ARG D 1 24  ? -22.54600 23.82600  -33.31200 1.000 57.64000  ? 24  ARG D CZ  1 
ATOM   7329  N NH1 . ARG D 1 24  ? -21.76300 24.31200  -32.36800 1.000 61.06000  ? 24  ARG D NH1 1 
ATOM   7330  N NH2 . ARG D 1 24  ? -23.46700 22.92900  -33.00800 1.000 56.61000  ? 24  ARG D NH2 1 
ATOM   7331  N N   . ILE D 1 25  ? -24.24600 29.07400  -36.02500 1.000 42.10000  ? 25  ILE D N   1 
ATOM   7332  C CA  . ILE D 1 25  ? -25.04300 29.75900  -37.09000 1.000 44.89000  ? 25  ILE D CA  1 
ATOM   7333  C C   . ILE D 1 25  ? -24.80000 31.27500  -37.01200 1.000 41.43000  ? 25  ILE D C   1 
ATOM   7334  O O   . ILE D 1 25  ? -24.53600 31.88700  -38.07100 1.000 35.75000  ? 25  ILE D O   1 
ATOM   7335  C CB  . ILE D 1 25  ? -26.53900 29.41400  -36.95700 1.000 40.94000  ? 25  ILE D CB  1 
ATOM   7336  C CG1 . ILE D 1 25  ? -26.82900 27.99100  -37.42700 1.000 39.74000  ? 25  ILE D CG1 1 
ATOM   7337  C CG2 . ILE D 1 25  ? -27.40800 30.43900  -37.68900 1.000 37.48000  ? 25  ILE D CG2 1 
ATOM   7338  C CD1 . ILE D 1 25  ? -28.10200 27.40100  -36.85000 1.000 39.59000  ? 25  ILE D CD1 1 
ATOM   7339  N N   . ARG D 1 26  ? -24.87300 31.85000  -35.80900 1.000 43.82000  ? 26  ARG D N   1 
ATOM   7340  C CA  . ARG D 1 26  ? -24.70400 33.32000  -35.65300 1.000 44.93000  ? 26  ARG D CA  1 
ATOM   7341  C C   . ARG D 1 26  ? -23.31100 33.71500  -36.17100 1.000 48.71000  ? 26  ARG D C   1 
ATOM   7342  O O   . ARG D 1 26  ? -23.20000 34.78200  -36.81400 1.000 51.88000  ? 26  ARG D O   1 
ATOM   7343  C CB  . ARG D 1 26  ? -24.93500 33.72000  -34.19100 1.000 49.66000  ? 26  ARG D CB  1 
ATOM   7344  C CG  . ARG D 1 26  ? -23.79400 34.46200  -33.51100 1.000 57.35000  ? 26  ARG D CG  1 
ATOM   7345  C CD  . ARG D 1 26  ? -23.35100 33.76200  -32.23600 1.000 56.33000  ? 26  ARG D CD  1 
ATOM   7346  N NE  . ARG D 1 26  ? -24.12500 34.19600  -31.06900 1.000 54.81000  ? 26  ARG D NE  1 
ATOM   7347  C CZ  . ARG D 1 26  ? -23.65400 34.97700  -30.10600 1.000 55.95000  ? 26  ARG D CZ  1 
ATOM   7348  N NH1 . ARG D 1 26  ? -23.38500 36.24600  -30.35800 1.000 48.68000  ? 26  ARG D NH1 1 
ATOM   7349  N NH2 . ARG D 1 26  ? -23.45100 34.48700  -28.89600 1.000 61.75000  ? 26  ARG D NH2 1 
ATOM   7350  N N   . THR D 1 27  ? -22.30000 32.88000  -35.91100 1.000 47.27000  ? 27  THR D N   1 
ATOM   7351  C CA  . THR D 1 27  ? -20.92200 33.18000  -36.35700 1.000 48.42000  ? 27  THR D CA  1 
ATOM   7352  C C   . THR D 1 27  ? -20.73900 32.67800  -37.77200 1.000 50.27000  ? 27  THR D C   1 
ATOM   7353  O O   . THR D 1 27  ? -19.65900 32.92800  -38.35200 1.000 54.06000  ? 27  THR D O   1 
ATOM   7354  C CB  . THR D 1 27  ? -19.92900 32.53200  -35.39600 1.000 44.37000  ? 27  THR D CB  1 
ATOM   7355  O OG1 . THR D 1 27  ? -20.26800 31.14900  -35.39800 1.000 39.44000  ? 27  THR D OG1 1 
ATOM   7356  C CG2 . THR D 1 27  ? -20.03300 33.08700  -33.98800 1.000 41.57000  ? 27  THR D CG2 1 
ATOM   7357  N N   . GLY D 1 28  ? -21.74600 31.99000  -38.31500 1.000 50.72000  ? 28  GLY D N   1 
ATOM   7358  C CA  . GLY D 1 28  ? -21.64300 31.42100  -39.67300 1.000 52.07000  ? 28  GLY D CA  1 
ATOM   7359  C C   . GLY D 1 28  ? -20.53300 30.39300  -39.74900 1.000 47.09000  ? 28  GLY D C   1 
ATOM   7360  O O   . GLY D 1 28  ? -19.94200 30.24300  -40.83900 1.000 50.33000  ? 28  GLY D O   1 
ATOM   7361  N N   . THR D 1 29  ? -20.25500 29.70900  -38.63600 1.000 43.81000  ? 29  THR D N   1 
ATOM   7362  C CA  . THR D 1 29  ? -19.21400 28.65900  -38.61700 1.000 44.57000  ? 29  THR D CA  1 
ATOM   7363  C C   . THR D 1 29  ? -19.89200 27.31000  -38.72500 1.000 50.17000  ? 29  THR D C   1 
ATOM   7364  O O   . THR D 1 29  ? -19.27300 26.30200  -38.31800 1.000 57.50000  ? 29  THR D O   1 
ATOM   7365  C CB  . THR D 1 29  ? -18.37500 28.78100  -37.34600 1.000 47.05000  ? 29  THR D CB  1 
ATOM   7366  O OG1 . THR D 1 29  ? -19.31200 28.89100  -36.28000 1.000 41.04000  ? 29  THR D OG1 1 
ATOM   7367  C CG2 . THR D 1 29  ? -17.47700 30.00400  -37.36400 1.000 53.46000  ? 29  THR D CG2 1 
ATOM   7368  N N   . VAL D 1 30  ? -21.11800 27.28400  -39.25500 1.000 50.32000  ? 30  VAL D N   1 
ATOM   7369  C CA  . VAL D 1 30  ? -21.86400 26.00400  -39.43600 1.000 50.76000  ? 30  VAL D CA  1 
ATOM   7370  C C   . VAL D 1 30  ? -20.94300 25.01000  -40.16100 1.000 51.36000  ? 30  VAL D C   1 
ATOM   7371  O O   . VAL D 1 30  ? -20.36500 25.39200  -41.20100 1.000 47.78000  ? 30  VAL D O   1 
ATOM   7372  C CB  . VAL D 1 30  ? -23.16500 26.23800  -40.22400 1.000 50.23000  ? 30  VAL D CB  1 
ATOM   7373  C CG1 . VAL D 1 30  ? -24.17700 25.12300  -40.00200 1.000 43.78000  ? 30  VAL D CG1 1 
ATOM   7374  C CG2 . VAL D 1 30  ? -23.77700 27.59800  -39.91200 1.000 50.56000  ? 30  VAL D CG2 1 
ATOM   7375  N N   . PRO D 1 31  ? -20.78100 23.76400  -39.66600 1.000 58.23000  ? 31  PRO D N   1 
ATOM   7376  C CA  . PRO D 1 31  ? -19.85400 22.76400  -40.27700 1.000 55.54000  ? 31  PRO D CA  1 
ATOM   7377  C C   . PRO D 1 31  ? -20.11800 22.64000  -41.77300 1.000 60.09000  ? 31  PRO D C   1 
ATOM   7378  O O   . PRO D 1 31  ? -19.14400 22.60200  -42.55800 1.000 56.82000  ? 31  PRO D O   1 
ATOM   7379  C CB  . PRO D 1 31  ? -20.13100 21.47100  -39.50800 1.000 54.09000  ? 31  PRO D CB  1 
ATOM   7380  C CG  . PRO D 1 31  ? -21.44700 21.71300  -38.78900 1.000 59.87000  ? 31  PRO D CG  1 
ATOM   7381  C CD  . PRO D 1 31  ? -21.47800 23.17300  -38.48300 1.000 65.41000  ? 31  PRO D CD  1 
ATOM   7382  N N   . ASP D 1 32  ? -21.39400 22.58100  -42.16500 1.000 67.50000  ? 32  ASP D N   1 
ATOM   7383  C CA  . ASP D 1 32  ? -21.73900 22.39500  -43.60200 1.000 65.64000  ? 32  ASP D CA  1 
ATOM   7384  C C   . ASP D 1 32  ? -21.31100 23.63000  -44.40100 1.000 60.95000  ? 32  ASP D C   1 
ATOM   7385  O O   . ASP D 1 32  ? -21.27800 23.53900  -45.64800 1.000 56.06000  ? 32  ASP D O   1 
ATOM   7386  C CB  . ASP D 1 32  ? -23.21600 22.08300  -43.78200 1.000 69.83000  ? 32  ASP D CB  1 
ATOM   7387  C CG  . ASP D 1 32  ? -23.52500 20.70600  -44.35000 1.000 83.78000  ? 32  ASP D CG  1 
ATOM   7388  O OD1 . ASP D 1 32  ? -23.05700 20.41700  -45.47100 1.000 81.47000  ? 32  ASP D OD1 1 
ATOM   7389  O OD2 . ASP D 1 32  ? -24.23100 19.93500  -43.66700 1.000 84.92000  ? 32  ASP D OD2 1 
ATOM   7390  N N   . LEU D 1 33  ? -21.00700 24.73700  -43.71400 1.000 64.94000  ? 33  LEU D N   1 
ATOM   7391  C CA  . LEU D 1 33  ? -20.61700 25.99700  -44.40400 1.000 59.26000  ? 33  LEU D CA  1 
ATOM   7392  C C   . LEU D 1 33  ? -21.61500 26.27600  -45.53800 1.000 55.47000  ? 33  LEU D C   1 
ATOM   7393  O O   . LEU D 1 33  ? -21.18300 26.30700  -46.71200 1.000 54.37000  ? 33  LEU D O   1 
ATOM   7394  C CB  . LEU D 1 33  ? -19.18300 25.89700  -44.92100 1.000 56.89000  ? 33  LEU D CB  1 
ATOM   7395  C CG  . LEU D 1 33  ? -18.12700 26.66400  -44.12000 1.000 63.70000  ? 33  LEU D CG  1 
ATOM   7396  C CD1 . LEU D 1 33  ? -17.48300 25.77000  -43.07500 1.000 69.55000  ? 33  LEU D CD1 1 
ATOM   7397  C CD2 . LEU D 1 33  ? -17.07300 27.26000  -45.03800 1.000 54.64000  ? 33  LEU D CD2 1 
ATOM   7398  N N   . PRO D 1 34  ? -22.92100 26.47900  -45.24900 1.000 55.78000  ? 34  PRO D N   1 
ATOM   7399  C CA  . PRO D 1 34  ? -23.96400 26.68500  -46.29900 1.000 51.76000  ? 34  PRO D CA  1 
ATOM   7400  C C   . PRO D 1 34  ? -23.89700 28.09900  -46.86500 1.000 53.27000  ? 34  PRO D C   1 
ATOM   7401  O O   . PRO D 1 34  ? -22.87200 28.79000  -46.67000 1.000 57.36000  ? 34  PRO D O   1 
ATOM   7402  C CB  . PRO D 1 34  ? -25.27100 26.39700  -45.56600 1.000 52.31000  ? 34  PRO D CB  1 
ATOM   7403  C CG  . PRO D 1 34  ? -24.96700 26.90700  -44.16900 1.000 45.76000  ? 34  PRO D CG  1 
ATOM   7404  C CD  . PRO D 1 34  ? -23.54200 26.54800  -43.88900 1.000 54.89000  ? 34  PRO D CD  1 
ATOM   7405  N N   . GLY D 1 35  ? -24.96000 28.52800  -47.55100 1.000 48.16000  ? 35  GLY D N   1 
ATOM   7406  C CA  . GLY D 1 35  ? -24.96300 29.85600  -48.18800 1.000 45.43000  ? 35  GLY D CA  1 
ATOM   7407  C C   . GLY D 1 35  ? -24.33100 29.80900  -49.56300 1.000 50.22000  ? 35  GLY D C   1 
ATOM   7408  O O   . GLY D 1 35  ? -23.49600 28.90700  -49.82800 1.000 49.00000  ? 35  GLY D O   1 
ATOM   7409  N N   . SER D 1 36  ? -24.68800 30.77100  -50.41400 1.000 47.42000  ? 36  SER D N   1 
ATOM   7410  C CA  . SER D 1 36  ? -24.19200 30.78700  -51.80900 1.000 42.18000  ? 36  SER D CA  1 
ATOM   7411  C C   . SER D 1 36  ? -23.12700 31.86400  -52.00900 1.000 41.71000  ? 36  SER D C   1 
ATOM   7412  O O   . SER D 1 36  ? -23.33800 33.00200  -51.52200 1.000 40.52000  ? 36  SER D O   1 
ATOM   7413  C CB  . SER D 1 36  ? -25.33700 31.02200  -52.77600 1.000 46.93000  ? 36  SER D CB  1 
ATOM   7414  O OG  . SER D 1 36  ? -26.03600 29.82400  -53.08500 1.000 50.49000  ? 36  SER D OG  1 
ATOM   7415  N N   . TYR D 1 37  ? -22.01300 31.50800  -52.64700 1.000 40.42000  ? 37  TYR D N   1 
ATOM   7416  C CA  . TYR D 1 37  ? -21.00300 32.51700  -53.07000 1.000 42.32000  ? 37  TYR D CA  1 
ATOM   7417  C C   . TYR D 1 37  ? -20.31400 33.20300  -51.90600 1.000 41.92000  ? 37  TYR D C   1 
ATOM   7418  O O   . TYR D 1 37  ? -20.25300 34.44900  -51.89700 1.000 31.70000  ? 37  TYR D O   1 
ATOM   7419  C CB  . TYR D 1 37  ? -21.64300 33.52100  -54.04000 1.000 45.62000  ? 37  TYR D CB  1 
ATOM   7420  C CG  . TYR D 1 37  ? -21.69900 33.08400  -55.50000 1.000 44.99000  ? 37  TYR D CG  1 
ATOM   7421  C CD1 . TYR D 1 37  ? -20.59500 32.51000  -56.12500 1.000 46.47000  ? 37  TYR D CD1 1 
ATOM   7422  C CD2 . TYR D 1 37  ? -22.85000 33.25900  -56.26100 1.000 46.15000  ? 37  TYR D CD2 1 
ATOM   7423  C CE1 . TYR D 1 37  ? -20.64300 32.11800  -57.45500 1.000 52.85000  ? 37  TYR D CE1 1 
ATOM   7424  C CE2 . TYR D 1 37  ? -22.91100 32.86500  -57.58700 1.000 50.21000  ? 37  TYR D CE2 1 
ATOM   7425  C CZ  . TYR D 1 37  ? -21.80300 32.29700  -58.18800 1.000 52.73000  ? 37  TYR D CZ  1 
ATOM   7426  O OH  . TYR D 1 37  ? -21.88000 31.91900  -59.50200 1.000 46.65000  ? 37  TYR D OH  1 
ATOM   7427  N N   . GLY D 1 38  ? -19.80200 32.43200  -50.95200 1.000 51.86000  ? 38  GLY D N   1 
ATOM   7428  C CA  . GLY D 1 38  ? -18.96100 33.02500  -49.89200 1.000 52.43000  ? 38  GLY D CA  1 
ATOM   7429  C C   . GLY D 1 38  ? -19.68000 33.92200  -48.91000 1.000 50.31000  ? 38  GLY D C   1 
ATOM   7430  O O   . GLY D 1 38  ? -19.00200 34.77500  -48.30600 1.000 49.33000  ? 38  GLY D O   1 
ATOM   7431  N N   . GLN D 1 39  ? -20.99000 33.75200  -48.74300 1.000 49.40000  ? 39  GLN D N   1 
ATOM   7432  C CA  . GLN D 1 39  ? -21.70800 34.52600  -47.69800 1.000 44.55000  ? 39  GLN D CA  1 
ATOM   7433  C C   . GLN D 1 39  ? -22.60800 33.55700  -46.92200 1.000 44.60000  ? 39  GLN D C   1 
ATOM   7434  O O   . GLN D 1 39  ? -23.03000 32.52800  -47.49300 1.000 44.44000  ? 39  GLN D O   1 
ATOM   7435  C CB  . GLN D 1 39  ? -22.53200 35.64600  -48.32100 1.000 37.12000  ? 39  GLN D CB  1 
ATOM   7436  C CG  . GLN D 1 39  ? -23.67100 35.12700  -49.17800 1.000 37.56000  ? 39  GLN D CG  1 
ATOM   7437  C CD  . GLN D 1 39  ? -24.95000 35.00500  -48.38800 1.000 40.38000  ? 39  GLN D CD  1 
ATOM   7438  O OE1 . GLN D 1 39  ? -25.54200 36.00400  -47.96600 1.000 42.82000  ? 39  GLN D OE1 1 
ATOM   7439  N NE2 . GLN D 1 39  ? -25.37800 33.77400  -48.16100 1.000 43.41000  ? 39  GLN D NE2 1 
ATOM   7440  N N   . TYR D 1 40  ? -22.87300 33.85900  -45.65500 1.000 40.00000  ? 40  TYR D N   1 
ATOM   7441  C CA  . TYR D 1 40  ? -23.69000 32.89800  -44.86900 1.000 39.86000  ? 40  TYR D CA  1 
ATOM   7442  C C   . TYR D 1 40  ? -24.99900 33.53400  -44.40900 1.000 35.93000  ? 40  TYR D C   1 
ATOM   7443  O O   . TYR D 1 40  ? -25.80500 32.83000  -43.78200 1.000 43.35000  ? 40  TYR D O   1 
ATOM   7444  C CB  . TYR D 1 40  ? -22.90000 32.33900  -43.67900 1.000 47.43000  ? 40  TYR D CB  1 
ATOM   7445  C CG  . TYR D 1 40  ? -22.48900 33.29600  -42.56500 1.000 45.81000  ? 40  TYR D CG  1 
ATOM   7446  C CD1 . TYR D 1 40  ? -23.40700 33.75000  -41.62500 1.000 46.01000  ? 40  TYR D CD1 1 
ATOM   7447  C CD2 . TYR D 1 40  ? -21.16200 33.69300  -42.41300 1.000 46.21000  ? 40  TYR D CD2 1 
ATOM   7448  C CE1 . TYR D 1 40  ? -23.03100 34.59800  -40.59400 1.000 50.50000  ? 40  TYR D CE1 1 
ATOM   7449  C CE2 . TYR D 1 40  ? -20.77500 34.54300  -41.38700 1.000 44.39000  ? 40  TYR D CE2 1 
ATOM   7450  C CZ  . TYR D 1 40  ? -21.71000 34.99500  -40.47100 1.000 51.65000  ? 40  TYR D CZ  1 
ATOM   7451  O OH  . TYR D 1 40  ? -21.33700 35.83000  -39.45200 1.000 50.72000  ? 40  TYR D OH  1 
ATOM   7452  N N   . PHE D 1 41  ? -25.23300 34.80300  -44.73000 1.000 34.44000  ? 41  PHE D N   1 
ATOM   7453  C CA  . PHE D 1 41  ? -26.44500 35.47000  -44.19400 1.000 34.67000  ? 41  PHE D CA  1 
ATOM   7454  C C   . PHE D 1 41  ? -27.72600 34.79000  -44.69900 1.000 37.27000  ? 41  PHE D C   1 
ATOM   7455  O O   . PHE D 1 41  ? -28.66100 34.60300  -43.91500 1.000 35.67000  ? 41  PHE D O   1 
ATOM   7456  C CB  . PHE D 1 41  ? -26.41800 36.94300  -44.58700 1.000 35.82000  ? 41  PHE D CB  1 
ATOM   7457  C CG  . PHE D 1 41  ? -27.81700 37.51400  -44.71300 1.000 43.28000  ? 41  PHE D CG  1 
ATOM   7458  C CD1 . PHE D 1 41  ? -28.60100 37.71600  -43.58400 1.000 42.38000  ? 41  PHE D CD1 1 
ATOM   7459  C CD2 . PHE D 1 41  ? -28.35400 37.82300  -45.95700 1.000 42.10000  ? 41  PHE D CD2 1 
ATOM   7460  C CE1 . PHE D 1 41  ? -29.88200 38.23000  -43.69800 1.000 45.96000  ? 41  PHE D CE1 1 
ATOM   7461  C CE2 . PHE D 1 41  ? -29.63600 38.33700  -46.06600 1.000 37.53000  ? 41  PHE D CE2 1 
ATOM   7462  C CZ  . PHE D 1 41  ? -30.39700 38.54200  -44.93600 1.000 40.31000  ? 41  PHE D CZ  1 
ATOM   7463  N N   . THR D 1 42  ? -27.79800 34.46300  -45.98900 1.000 38.54000  ? 42  THR D N   1 
ATOM   7464  C CA  . THR D 1 42  ? -29.04100 33.86100  -46.52200 1.000 36.92000  ? 42  THR D CA  1 
ATOM   7465  C C   . THR D 1 42  ? -29.33200 32.55500  -45.81600 1.000 36.31000  ? 42  THR D C   1 
ATOM   7466  O O   . THR D 1 42  ? -30.50100 32.29900  -45.46100 1.000 38.77000  ? 42  THR D O   1 
ATOM   7467  C CB  . THR D 1 42  ? -28.90900 33.63400  -48.02500 1.000 37.79000  ? 42  THR D CB  1 
ATOM   7468  O OG1 . THR D 1 42  ? -27.80400 32.75500  -48.23100 1.000 36.85000  ? 42  THR D OG1 1 
ATOM   7469  C CG2 . THR D 1 42  ? -28.67600 34.93200  -48.77300 1.000 37.92000  ? 42  THR D CG2 1 
ATOM   7470  N N   . ALA D 1 43  ? -28.31000 31.71800  -45.64000 1.000 35.21000  ? 43  ALA D N   1 
ATOM   7471  C CA  . ALA D 1 43  ? -28.51900 30.46900  -44.87600 1.000 38.97000  ? 43  ALA D CA  1 
ATOM   7472  C C   . ALA D 1 43  ? -29.07000 30.82400  -43.49600 1.000 43.81000  ? 43  ALA D C   1 
ATOM   7473  O O   . ALA D 1 43  ? -29.98600 30.15400  -43.00200 1.000 46.77000  ? 43  ALA D O   1 
ATOM   7474  C CB  . ALA D 1 43  ? -27.22000 29.70300  -44.77100 1.000 30.72000  ? 43  ALA D CB  1 
ATOM   7475  N N   . TRP D 1 44  ? -28.51200 31.86600  -42.88700 1.000 37.48000  ? 44  TRP D N   1 
ATOM   7476  C CA  . TRP D 1 44  ? -28.98700 32.32600  -41.56500 1.000 33.51000  ? 44  TRP D CA  1 
ATOM   7477  C C   . TRP D 1 44  ? -30.47900 32.63900  -41.62400 1.000 33.31000  ? 44  TRP D C   1 
ATOM   7478  O O   . TRP D 1 44  ? -31.24800 32.12900  -40.79100 1.000 40.85000  ? 44  TRP D O   1 
ATOM   7479  C CB  . TRP D 1 44  ? -28.16600 33.56400  -41.20700 1.000 36.32000  ? 44  TRP D CB  1 
ATOM   7480  C CG  . TRP D 1 44  ? -28.31000 34.06400  -39.80500 1.000 34.75000  ? 44  TRP D CG  1 
ATOM   7481  C CD1 . TRP D 1 44  ? -29.23300 33.71800  -38.86500 1.000 36.60000  ? 44  TRP D CD1 1 
ATOM   7482  C CD2 . TRP D 1 44  ? -27.46100 35.05500  -39.19900 1.000 38.19000  ? 44  TRP D CD2 1 
ATOM   7483  N NE1 . TRP D 1 44  ? -29.01700 34.42700  -37.71500 1.000 36.11000  ? 44  TRP D NE1 1 
ATOM   7484  C CE2 . TRP D 1 44  ? -27.93800 35.25300  -37.88800 1.000 39.71000  ? 44  TRP D CE2 1 
ATOM   7485  C CE3 . TRP D 1 44  ? -26.35300 35.78100  -39.64000 1.000 39.04000  ? 44  TRP D CE3 1 
ATOM   7486  C CZ2 . TRP D 1 44  ? -27.33400 36.15200  -37.01400 1.000 38.42000  ? 44  TRP D CZ2 1 
ATOM   7487  C CZ3 . TRP D 1 44  ? -25.76000 36.67100  -38.77300 1.000 36.04000  ? 44  TRP D CZ3 1 
ATOM   7488  C CH2 . TRP D 1 44  ? -26.24700 36.85300  -37.48000 1.000 37.15000  ? 44  TRP D CH2 1 
ATOM   7489  N N   . ASP D 1 45  ? -30.87900 33.47300  -42.58200 1.000 34.05000  ? 45  ASP D N   1 
ATOM   7490  C CA  . ASP D 1 45  ? -32.31800 33.77000  -42.76800 1.000 31.86000  ? 45  ASP D CA  1 
ATOM   7491  C C   . ASP D 1 45  ? -33.08900 32.45600  -42.82400 1.000 32.50000  ? 45  ASP D C   1 
ATOM   7492  O O   . ASP D 1 45  ? -34.17700 32.34800  -42.22300 1.000 33.48000  ? 45  ASP D O   1 
ATOM   7493  C CB  . ASP D 1 45  ? -32.51700 34.53400  -44.06200 1.000 27.60000  ? 45  ASP D CB  1 
ATOM   7494  C CG  . ASP D 1 45  ? -33.94400 34.98600  -44.28900 1.000 33.58000  ? 45  ASP D CG  1 
ATOM   7495  O OD1 . ASP D 1 45  ? -34.77900 34.15400  -44.70400 1.000 44.74000  ? 45  ASP D OD1 1 
ATOM   7496  O OD2 . ASP D 1 45  ? -34.20400 36.16700  -44.03400 1.000 27.33000  ? 45  ASP D OD2 1 
ATOM   7497  N N   . PHE D 1 46  ? -32.51300 31.47300  -43.50600 1.000 33.64000  ? 46  PHE D N   1 
ATOM   7498  C CA  . PHE D 1 46  ? -33.25400 30.20700  -43.68900 1.000 40.69000  ? 46  PHE D CA  1 
ATOM   7499  C C   . PHE D 1 46  ? -33.34500 29.44600  -42.37500 1.000 39.52000  ? 46  PHE D C   1 
ATOM   7500  O O   . PHE D 1 46  ? -34.44700 29.04100  -41.99100 1.000 41.18000  ? 46  PHE D O   1 
ATOM   7501  C CB  . PHE D 1 46  ? -32.58900 29.40300  -44.80800 1.000 42.21000  ? 46  PHE D CB  1 
ATOM   7502  C CG  . PHE D 1 46  ? -33.25200 29.62000  -46.16400 1.000 46.60000  ? 46  PHE D CG  1 
ATOM   7503  C CD1 . PHE D 1 46  ? -33.08000 30.81400  -46.86100 1.000 40.97000  ? 46  PHE D CD1 1 
ATOM   7504  C CD2 . PHE D 1 46  ? -34.06600 28.64200  -46.73400 1.000 42.62000  ? 46  PHE D CD2 1 
ATOM   7505  C CE1 . PHE D 1 46  ? -33.69000 31.01900  -48.09400 1.000 40.16000  ? 46  PHE D CE1 1 
ATOM   7506  C CE2 . PHE D 1 46  ? -34.68100 28.85200  -47.96400 1.000 35.47000  ? 46  PHE D CE2 1 
ATOM   7507  C CZ  . PHE D 1 46  ? -34.48600 30.03600  -48.64400 1.000 33.03000  ? 46  PHE D CZ  1 
ATOM   7508  N N   . SER D 1 47  ? -32.21800 29.24500  -41.69500 1.000 35.12000  ? 47  SER D N   1 
ATOM   7509  C CA  . SER D 1 47  ? -32.28200 28.43300  -40.45400 1.000 34.24000  ? 47  SER D CA  1 
ATOM   7510  C C   . SER D 1 47  ? -33.20800 29.12100  -39.43700 1.000 32.79000  ? 47  SER D C   1 
ATOM   7511  O O   . SER D 1 47  ? -34.02700 28.43700  -38.80500 1.000 29.35000  ? 47  SER D O   1 
ATOM   7512  C CB  . SER D 1 47  ? -30.90400 28.16200  -39.87600 1.000 39.82000  ? 47  SER D CB  1 
ATOM   7513  O OG  . SER D 1 47  ? -29.91700 29.09900  -40.29700 1.000 42.41000  ? 47  SER D OG  1 
ATOM   7514  N N   . ASN D 1 48  ? -33.11500 30.44200  -39.31900 1.000 29.25000  ? 48  ASN D N   1 
ATOM   7515  C CA  . ASN D 1 48  ? -34.02400 31.16600  -38.39600 1.000 26.46000  ? 48  ASN D CA  1 
ATOM   7516  C C   . ASN D 1 48  ? -35.48100 30.90300  -38.78400 1.000 30.42000  ? 48  ASN D C   1 
ATOM   7517  O O   . ASN D 1 48  ? -36.23900 30.32100  -37.98300 1.000 31.72000  ? 48  ASN D O   1 
ATOM   7518  C CB  . ASN D 1 48  ? -33.72800 32.66000  -38.43600 1.000 32.51000  ? 48  ASN D CB  1 
ATOM   7519  C CG  . ASN D 1 48  ? -34.53300 33.46500  -37.43900 1.000 35.19000  ? 48  ASN D CG  1 
ATOM   7520  O OD1 . ASN D 1 48  ? -34.69400 33.06300  -36.28100 1.000 34.87000  ? 48  ASN D OD1 1 
ATOM   7521  N ND2 . ASN D 1 48  ? -35.03100 34.61800  -37.86100 1.000 32.39000  ? 48  ASN D ND2 1 
ATOM   7522  N N   . SER D 1 49  ? -35.85600 31.30900  -39.99300 1.000 31.27000  ? 49  SER D N   1 
ATOM   7523  C CA  . SER D 1 49  ? -37.26300 31.17400  -40.43300 1.000 26.98000  ? 49  SER D CA  1 
ATOM   7524  C C   . SER D 1 49  ? -37.73400 29.72700  -40.32100 1.000 26.47000  ? 49  SER D C   1 
ATOM   7525  O O   . SER D 1 49  ? -38.86200 29.48800  -39.86900 1.000 25.44000  ? 49  SER D O   1 
ATOM   7526  C CB  . SER D 1 49  ? -37.37400 31.62000  -41.86500 1.000 31.87000  ? 49  SER D CB  1 
ATOM   7527  O OG  . SER D 1 49  ? -36.55200 30.82500  -42.71300 1.000 34.55000  ? 49  SER D OG  1 
ATOM   7528  N N   . ILE D 1 50  ? -36.88600 28.79100  -40.72400 1.000 28.26000  ? 50  ILE D N   1 
ATOM   7529  C CA  . ILE D 1 50  ? -37.38600 27.39800  -40.81200 1.000 27.13000  ? 50  ILE D CA  1 
ATOM   7530  C C   . ILE D 1 50  ? -37.46200 26.76500  -39.42300 1.000 28.73000  ? 50  ILE D C   1 
ATOM   7531  O O   . ILE D 1 50  ? -38.42600 26.04500  -39.16700 1.000 29.29000  ? 50  ILE D O   1 
ATOM   7532  C CB  . ILE D 1 50  ? -36.52500 26.56800  -41.77300 1.000 29.74000  ? 50  ILE D CB  1 
ATOM   7533  C CG1 . ILE D 1 50  ? -36.73700 26.97500  -43.22800 1.000 33.44000  ? 50  ILE D CG1 1 
ATOM   7534  C CG2 . ILE D 1 50  ? -36.83600 25.09200  -41.57300 1.000 28.70000  ? 50  ILE D CG2 1 
ATOM   7535  C CD1 . ILE D 1 50  ? -35.76000 26.33000  -44.19300 1.000 33.70000  ? 50  ILE D CD1 1 
ATOM   7536  N N   . VAL D 1 51  ? -36.49300 27.02000  -38.55100 1.000 30.00000  ? 51  VAL D N   1 
ATOM   7537  C CA  . VAL D 1 51  ? -36.67200 26.45200  -37.18700 1.000 27.38000  ? 51  VAL D CA  1 
ATOM   7538  C C   . VAL D 1 51  ? -37.93900 27.07400  -36.57800 1.000 24.98000  ? 51  VAL D C   1 
ATOM   7539  O O   . VAL D 1 51  ? -38.73400 26.35500  -35.96300 1.000 29.36000  ? 51  VAL D O   1 
ATOM   7540  C CB  . VAL D 1 51  ? -35.43500 26.66100  -36.30100 1.000 33.79000  ? 51  VAL D CB  1 
ATOM   7541  C CG1 . VAL D 1 51  ? -35.32100 28.09200  -35.79400 1.000 32.26000  ? 51  VAL D CG1 1 
ATOM   7542  C CG2 . VAL D 1 51  ? -35.45000 25.68700  -35.13900 1.000 25.59000  ? 51  VAL D CG2 1 
ATOM   7543  N N   . ARG D 1 52  ? -38.15900 28.36100  -36.82000 1.000 23.27000  ? 52  ARG D N   1 
ATOM   7544  C CA  . ARG D 1 52  ? -39.34800 29.01100  -36.22900 1.000 23.98000  ? 52  ARG D CA  1 
ATOM   7545  C C   . ARG D 1 52  ? -40.62400 28.33000  -36.74100 1.000 24.82000  ? 52  ARG D C   1 
ATOM   7546  O O   . ARG D 1 52  ? -41.49100 27.96700  -35.92900 1.000 25.39000  ? 52  ARG D O   1 
ATOM   7547  C CB  . ARG D 1 52  ? -39.34400 30.49100  -36.60300 1.000 23.60000  ? 52  ARG D CB  1 
ATOM   7548  C CG  . ARG D 1 52  ? -40.65700 31.12200  -36.18300 1.000 23.79000  ? 52  ARG D CG  1 
ATOM   7549  C CD  . ARG D 1 52  ? -40.83800 32.51800  -36.72700 1.000 25.65000  ? 52  ARG D CD  1 
ATOM   7550  N NE  . ARG D 1 52  ? -40.78700 32.56600  -38.18800 1.000 25.54000  ? 52  ARG D NE  1 
ATOM   7551  C CZ  . ARG D 1 52  ? -39.95800 33.35300  -38.86200 1.000 30.64000  ? 52  ARG D CZ  1 
ATOM   7552  N NH1 . ARG D 1 52  ? -39.10500 34.12900  -38.21800 1.000 29.34000  ? 52  ARG D NH1 1 
ATOM   7553  N NH2 . ARG D 1 52  ? -39.99100 33.37300  -40.18000 1.000 35.58000  ? 52  ARG D NH2 1 
ATOM   7554  N N   . ASP D 1 53  ? -40.72700 28.13600  -38.05100 1.000 30.61000  ? 53  ASP D N   1 
ATOM   7555  C CA  . ASP D 1 53  ? -41.99000 27.58000  -38.60200 1.000 26.84000  ? 53  ASP D CA  1 
ATOM   7556  C C   . ASP D 1 53  ? -42.08400 26.07500  -38.35300 1.000 27.27000  ? 53  ASP D C   1 
ATOM   7557  O O   . ASP D 1 53  ? -43.20100 25.55000  -38.20200 1.000 33.31000  ? 53  ASP D O   1 
ATOM   7558  C CB  . ASP D 1 53  ? -42.09700 27.94700  -40.06500 1.000 28.29000  ? 53  ASP D CB  1 
ATOM   7559  C CG  . ASP D 1 53  ? -41.84300 29.42200  -40.31200 1.000 31.15000  ? 53  ASP D CG  1 
ATOM   7560  O OD1 . ASP D 1 53  ? -42.40500 30.24300  -39.55500 1.000 34.23000  ? 53  ASP D OD1 1 
ATOM   7561  O OD2 . ASP D 1 53  ? -41.07300 29.73800  -41.23900 1.000 29.27000  ? 53  ASP D OD2 1 
ATOM   7562  N N   . TYR D 1 54  ? -40.94900 25.38800  -38.33800 1.000 25.18000  ? 54  TYR D N   1 
ATOM   7563  C CA  . TYR D 1 54  ? -41.00800 23.95500  -37.96800 1.000 27.87000  ? 54  TYR D CA  1 
ATOM   7564  C C   . TYR D 1 54  ? -41.52600 23.84600  -36.54200 1.000 30.96000  ? 54  TYR D C   1 
ATOM   7565  O O   . TYR D 1 54  ? -42.34500 22.96000  -36.24600 1.000 30.06000  ? 54  TYR D O   1 
ATOM   7566  C CB  . TYR D 1 54  ? -39.60200 23.38800  -38.12700 1.000 29.73000  ? 54  TYR D CB  1 
ATOM   7567  C CG  . TYR D 1 54  ? -39.46500 21.95600  -37.66500 1.000 31.76000  ? 54  TYR D CG  1 
ATOM   7568  C CD1 . TYR D 1 54  ? -40.18900 20.94300  -38.27300 1.000 27.26000  ? 54  TYR D CD1 1 
ATOM   7569  C CD2 . TYR D 1 54  ? -38.60100 21.62700  -36.63400 1.000 29.98000  ? 54  TYR D CD2 1 
ATOM   7570  C CE1 . TYR D 1 54  ? -40.05000 19.63200  -37.86600 1.000 30.74000  ? 54  TYR D CE1 1 
ATOM   7571  C CE2 . TYR D 1 54  ? -38.45300 20.31900  -36.21800 1.000 30.66000  ? 54  TYR D CE2 1 
ATOM   7572  C CZ  . TYR D 1 54  ? -39.17900 19.32300  -36.83900 1.000 30.88000  ? 54  TYR D CZ  1 
ATOM   7573  O OH  . TYR D 1 54  ? -39.03200 18.03200  -36.42800 1.000 33.94000  ? 54  TYR D OH  1 
ATOM   7574  N N   . ALA D 1 55  ? -41.06300 24.74000  -35.66800 1.000 26.21000  ? 55  ALA D N   1 
ATOM   7575  C CA  . ALA D 1 55  ? -41.58000 24.77500  -34.28500 1.000 25.18000  ? 55  ALA D CA  1 
ATOM   7576  C C   . ALA D 1 55  ? -43.09500 24.97700  -34.30300 1.000 25.49000  ? 55  ALA D C   1 
ATOM   7577  O O   . ALA D 1 55  ? -43.82000 24.30800  -33.55100 1.000 31.63000  ? 55  ALA D O   1 
ATOM   7578  C CB  . ALA D 1 55  ? -40.90100 25.89400  -33.53200 1.000 27.85000  ? 55  ALA D CB  1 
ATOM   7579  N N   . MET D 1 56  ? -43.56900 25.89400  -35.14100 1.000 23.76000  ? 56  MET D N   1 
ATOM   7580  C CA  . MET D 1 56  ? -45.03300 26.08400  -35.24200 1.000 25.15000  ? 56  MET D CA  1 
ATOM   7581  C C   . MET D 1 56  ? -45.69900 24.75700  -35.62100 1.000 25.90000  ? 56  MET D C   1 
ATOM   7582  O O   . MET D 1 56  ? -46.69700 24.36800  -34.99000 1.000 29.47000  ? 56  MET D O   1 
ATOM   7583  C CB  . MET D 1 56  ? -45.35000 27.13100  -36.30600 1.000 27.89000  ? 56  MET D CB  1 
ATOM   7584  C CG  . MET D 1 56  ? -44.94400 28.52000  -35.90000 1.000 24.61000  ? 56  MET D CG  1 
ATOM   7585  S SD  . MET D 1 56  ? -46.16100 29.69300  -36.52300 1.000 39.17000  ? 56  MET D SD  1 
ATOM   7586  C CE  . MET D 1 56  ? -45.64500 29.78400  -38.24300 1.000 29.72000  ? 56  MET D CE  1 
ATOM   7587  N N   . ASN D 1 57  ? -45.14800 24.07900  -36.62200 1.000 30.13000  ? 57  ASN D N   1 
ATOM   7588  C CA  . ASN D 1 57  ? -45.71400 22.77500  -37.03500 1.000 30.40000  ? 57  ASN D CA  1 
ATOM   7589  C C   . ASN D 1 57  ? -45.71800 21.83000  -35.83500 1.000 29.23000  ? 57  ASN D C   1 
ATOM   7590  O O   . ASN D 1 57  ? -46.72300 21.13000  -35.61900 1.000 31.62000  ? 57  ASN D O   1 
ATOM   7591  C CB  . ASN D 1 57  ? -44.89400 22.15400  -38.15500 1.000 31.35000  ? 57  ASN D CB  1 
ATOM   7592  C CG  . ASN D 1 57  ? -44.86800 22.97700  -39.42200 1.000 31.89000  ? 57  ASN D CG  1 
ATOM   7593  O OD1 . ASN D 1 57  ? -45.37400 24.10300  -39.47500 1.000 32.33000  ? 57  ASN D OD1 1 
ATOM   7594  N ND2 . ASN D 1 57  ? -44.28000 22.41900  -40.46500 1.000 29.12000  ? 57  ASN D ND2 1 
ATOM   7595  N N   . LEU D 1 58  ? -44.62000 21.81700  -35.08100 1.000 28.34000  ? 58  LEU D N   1 
ATOM   7596  C CA  . LEU D 1 58  ? -44.50100 20.87600  -33.94100 1.000 29.32000  ? 58  LEU D CA  1 
ATOM   7597  C C   . LEU D 1 58  ? -45.56500 21.19200  -32.88600 1.000 29.86000  ? 58  LEU D C   1 
ATOM   7598  O O   . LEU D 1 58  ? -46.12800 20.25600  -32.29900 1.000 28.33000  ? 58  LEU D O   1 
ATOM   7599  C CB  . LEU D 1 58  ? -43.09900 20.98300  -33.34800 1.000 28.78000  ? 58  LEU D CB  1 
ATOM   7600  C CG  . LEU D 1 58  ? -41.99900 20.22200  -34.09200 1.000 31.81000  ? 58  LEU D CG  1 
ATOM   7601  C CD1 . LEU D 1 58  ? -40.67300 20.28500  -33.35200 1.000 34.01000  ? 58  LEU D CD1 1 
ATOM   7602  C CD2 . LEU D 1 58  ? -42.39800 18.77500  -34.31400 1.000 29.69000  ? 58  LEU D CD2 1 
ATOM   7603  N N   . TYR D 1 59  ? -45.84200 22.46800  -32.65600 1.000 25.29000  ? 59  TYR D N   1 
ATOM   7604  C CA  . TYR D 1 59  ? -46.91100 22.73800  -31.67300 1.000 29.47000  ? 59  TYR D CA  1 
ATOM   7605  C C   . TYR D 1 59  ? -48.24200 22.21700  -32.19600 1.000 28.92000  ? 59  TYR D C   1 
ATOM   7606  O O   . TYR D 1 59  ? -48.99100 21.58400  -31.44000 1.000 35.05000  ? 59  TYR D O   1 
ATOM   7607  C CB  . TYR D 1 59  ? -47.02700 24.22300  -31.34900 1.000 24.04000  ? 59  TYR D CB  1 
ATOM   7608  C CG  . TYR D 1 59  ? -48.14700 24.39600  -30.33800 1.000 28.47000  ? 59  TYR D CG  1 
ATOM   7609  C CD1 . TYR D 1 59  ? -48.04300 23.86300  -29.05800 1.000 31.83000  ? 59  TYR D CD1 1 
ATOM   7610  C CD2 . TYR D 1 59  ? -49.33000 25.03300  -30.68400 1.000 31.51000  ? 59  TYR D CD2 1 
ATOM   7611  C CE1 . TYR D 1 59  ? -49.06800 23.99200  -28.13600 1.000 30.97000  ? 59  TYR D CE1 1 
ATOM   7612  C CE2 . TYR D 1 59  ? -50.35800 25.17500  -29.76500 1.000 31.44000  ? 59  TYR D CE2 1 
ATOM   7613  C CZ  . TYR D 1 59  ? -50.23000 24.65100  -28.49100 1.000 32.38000  ? 59  TYR D CZ  1 
ATOM   7614  O OH  . TYR D 1 59  ? -51.25800 24.79200  -27.60100 1.000 31.40000  ? 59  TYR D OH  1 
ATOM   7615  N N   . GLN D 1 60  ? -48.55700 22.48500  -33.45900 1.000 28.19000  ? 60  GLN D N   1 
ATOM   7616  C CA  . GLN D 1 60  ? -49.89300 22.04800  -33.92200 1.000 27.03000  ? 60  GLN D CA  1 
ATOM   7617  C C   . GLN D 1 60  ? -49.98000 20.52300  -33.90000 1.000 29.10000  ? 60  GLN D C   1 
ATOM   7618  O O   . GLN D 1 60  ? -51.05800 19.99400  -33.59700 1.000 30.65000  ? 60  GLN D O   1 
ATOM   7619  C CB  . GLN D 1 60  ? -50.16400 22.60000  -35.31300 1.000 25.00000  ? 60  GLN D CB  1 
ATOM   7620  C CG  . GLN D 1 60  ? -50.25000 24.11800  -35.30900 1.000 31.43000  ? 60  GLN D CG  1 
ATOM   7621  C CD  . GLN D 1 60  ? -51.36500 24.64000  -34.43100 1.000 27.38000  ? 60  GLN D CD  1 
ATOM   7622  O OE1 . GLN D 1 60  ? -52.32700 23.92800  -34.12500 1.000 25.66000  ? 60  GLN D OE1 1 
ATOM   7623  N NE2 . GLN D 1 60  ? -51.24500 25.89300  -34.02000 1.000 27.03000  ? 60  GLN D NE2 1 
ATOM   7624  N N   . LEU D 1 61  ? -48.87200 19.84300  -34.18200 1.000 28.38000  ? 61  LEU D N   1 
ATOM   7625  C CA  . LEU D 1 61  ? -48.89500 18.36600  -34.06200 1.000 33.29000  ? 61  LEU D CA  1 
ATOM   7626  C C   . LEU D 1 61  ? -49.13400 17.95500  -32.60500 1.000 35.01000  ? 61  LEU D C   1 
ATOM   7627  O O   . LEU D 1 61  ? -49.90800 17.01500  -32.36600 1.000 34.65000  ? 61  LEU D O   1 
ATOM   7628  C CB  . LEU D 1 61  ? -47.58100 17.79900  -34.57700 1.000 35.22000  ? 61  LEU D CB  1 
ATOM   7629  C CG  . LEU D 1 61  ? -47.36800 17.97300  -36.08100 1.000 32.17000  ? 61  LEU D CG  1 
ATOM   7630  C CD1 . LEU D 1 61  ? -46.27300 17.05100  -36.57500 1.000 32.84000  ? 61  LEU D CD1 1 
ATOM   7631  C CD2 . LEU D 1 61  ? -48.66300 17.74000  -36.84200 1.000 29.23000  ? 61  LEU D CD2 1 
ATOM   7632  N N   . THR D 1 62  ? -48.44900 18.60300  -31.66200 1.000 35.74000  ? 62  THR D N   1 
ATOM   7633  C CA  . THR D 1 62  ? -48.70000 18.30500  -30.23800 1.000 29.69000  ? 62  THR D CA  1 
ATOM   7634  C C   . THR D 1 62  ? -50.18400 18.44100  -29.95100 1.000 31.89000  ? 62  THR D C   1 
ATOM   7635  O O   . THR D 1 62  ? -50.73700 17.62300  -29.19100 1.000 30.35000  ? 62  THR D O   1 
ATOM   7636  C CB  . THR D 1 62  ? -47.89100 19.26000  -29.36500 1.000 31.76000  ? 62  THR D CB  1 
ATOM   7637  O OG1 . THR D 1 62  ? -46.58300 19.40100  -29.91600 1.000 30.17000  ? 62  THR D OG1 1 
ATOM   7638  C CG2 . THR D 1 62  ? -47.79600 18.74700  -27.94100 1.000 33.13000  ? 62  THR D CG2 1 
ATOM   7639  N N   . ARG D 1 63  ? -50.82800 19.45200  -30.53300 1.000 29.10000  ? 63  ARG D N   1 
ATOM   7640  C CA  . ARG D 1 63  ? -52.29200 19.57900  -30.35500 1.000 28.07000  ? 63  ARG D CA  1 
ATOM   7641  C C   . ARG D 1 63  ? -52.99100 18.34600  -30.94000 1.000 32.95000  ? 63  ARG D C   1 
ATOM   7642  O O   . ARG D 1 63  ? -53.88000 17.78200  -30.28900 1.000 35.50000  ? 63  ARG D O   1 
ATOM   7643  C CB  . ARG D 1 63  ? -52.80300 20.83900  -31.05500 1.000 27.05000  ? 63  ARG D CB  1 
ATOM   7644  C CG  . ARG D 1 63  ? -52.56800 22.15000  -30.32100 1.000 27.39000  ? 63  ARG D CG  1 
ATOM   7645  C CD  . ARG D 1 63  ? -53.24400 23.28700  -31.08900 1.000 36.73000  ? 63  ARG D CD  1 
ATOM   7646  N NE  . ARG D 1 63  ? -54.71100 23.21400  -31.08100 1.000 39.36000  ? 63  ARG D NE  1 
ATOM   7647  C CZ  . ARG D 1 63  ? -55.52900 23.75300  -31.98400 1.000 33.15000  ? 63  ARG D CZ  1 
ATOM   7648  N NH1 . ARG D 1 63  ? -55.04700 24.36600  -33.05200 1.000 36.32000  ? 63  ARG D NH1 1 
ATOM   7649  N NH2 . ARG D 1 63  ? -56.83700 23.67300  -31.81300 1.000 21.24000  ? 63  ARG D NH2 1 
ATOM   7650  N N   . LEU D 1 64  ? -52.59400 17.94100  -32.14300 1.000 30.87000  ? 64  LEU D N   1 
ATOM   7651  C CA  . LEU D 1 64  ? -53.25400 16.77800  -32.78200 1.000 31.61000  ? 64  LEU D CA  1 
ATOM   7652  C C   . LEU D 1 64  ? -53.13600 15.55600  -31.86100 1.000 30.94000  ? 64  LEU D C   1 
ATOM   7653  O O   . LEU D 1 64  ? -54.09400 14.77900  -31.76300 1.000 34.51000  ? 64  LEU D O   1 
ATOM   7654  C CB  . LEU D 1 64  ? -52.62100 16.48700  -34.13800 1.000 33.35000  ? 64  LEU D CB  1 
ATOM   7655  C CG  . LEU D 1 64  ? -53.40700 16.95600  -35.36700 1.000 29.27000  ? 64  LEU D CG  1 
ATOM   7656  C CD1 . LEU D 1 64  ? -52.50700 16.97800  -36.58600 1.000 30.34000  ? 64  LEU D CD1 1 
ATOM   7657  C CD2 . LEU D 1 64  ? -54.62500 16.09500  -35.61400 1.000 31.12000  ? 64  LEU D CD2 1 
ATOM   7658  N N   . ALA D 1 65  ? -51.98900 15.39100  -31.20400 1.000 28.80000  ? 65  ALA D N   1 
ATOM   7659  C CA  . ALA D 1 65  ? -51.80300 14.17800  -30.37100 1.000 32.77000  ? 65  ALA D CA  1 
ATOM   7660  C C   . ALA D 1 65  ? -52.76800 14.15900  -29.18100 1.000 32.59000  ? 65  ALA D C   1 
ATOM   7661  O O   . ALA D 1 65  ? -52.77400 13.15000  -28.45100 1.000 32.43000  ? 65  ALA D O   1 
ATOM   7662  C CB  . ALA D 1 65  ? -50.36000 14.05600  -29.92800 1.000 31.09000  ? 65  ALA D CB  1 
ATOM   7663  N N   . THR D 1 66  ? -53.52300 15.24100  -28.95900 1.000 31.81000  ? 66  THR D N   1 
ATOM   7664  C CA  . THR D 1 66  ? -54.57900 15.22200  -27.91700 1.000 27.75000  ? 66  THR D CA  1 
ATOM   7665  C C   . THR D 1 66  ? -55.92100 14.97500  -28.57100 1.000 32.72000  ? 66  THR D C   1 
ATOM   7666  O O   . THR D 1 66  ? -56.91800 14.83700  -27.84400 1.000 39.10000  ? 66  THR D O   1 
ATOM   7667  C CB  . THR D 1 66  ? -54.59000 16.53900  -27.14800 1.000 27.70000  ? 66  THR D CB  1 
ATOM   7668  O OG1 . THR D 1 66  ? -55.40700 17.45800  -27.86800 1.000 31.95000  ? 66  THR D OG1 1 
ATOM   7669  C CG2 . THR D 1 66  ? -53.19400 17.11100  -27.02400 1.000 28.87000  ? 66  THR D CG2 1 
ATOM   7670  N N   . ASP D 1 67  ? -55.95300 14.93500  -29.90100 1.000 33.11000  ? 67  ASP D N   1 
ATOM   7671  C CA  . ASP D 1 67  ? -57.20400 14.66300  -30.63600 1.000 28.14000  ? 67  ASP D CA  1 
ATOM   7672  C C   . ASP D 1 67  ? -57.46500 13.16000  -30.65000 1.000 35.93000  ? 67  ASP D C   1 
ATOM   7673  O O   . ASP D 1 67  ? -56.58700 12.39700  -31.10000 1.000 42.60000  ? 67  ASP D O   1 
ATOM   7674  C CB  . ASP D 1 67  ? -57.08400 15.19900  -32.04500 1.000 30.74000  ? 67  ASP D CB  1 
ATOM   7675  C CG  . ASP D 1 67  ? -58.38700 15.76900  -32.56100 1.000 34.58000  ? 67  ASP D CG  1 
ATOM   7676  O OD1 . ASP D 1 67  ? -59.30600 14.96700  -32.82500 1.000 29.13000  ? 67  ASP D OD1 1 
ATOM   7677  O OD2 . ASP D 1 67  ? -58.47700 17.00800  -32.66300 1.000 41.08000  ? 67  ASP D OD2 1 
ATOM   7678  N N   . GLU D 1 68  ? -58.64000 12.75500  -30.17200 1.000 35.71000  ? 68  GLU D N   1 
ATOM   7679  C CA  . GLU D 1 68  ? -58.98800 11.31000  -30.17100 1.000 31.29000  ? 68  GLU D CA  1 
ATOM   7680  C C   . GLU D 1 68  ? -59.83900 10.97000  -31.39900 1.000 33.94000  ? 68  GLU D C   1 
ATOM   7681  O O   . GLU D 1 68  ? -60.29100 9.82200   -31.49200 1.000 33.73000  ? 68  GLU D O   1 
ATOM   7682  C CB  . GLU D 1 68  ? -59.65100 10.90200  -28.85900 1.000 31.65000  ? 68  GLU D CB  1 
ATOM   7683  C CG  . GLU D 1 68  ? -58.70900 11.01600  -27.66200 1.000 41.46000  ? 68  GLU D CG  1 
ATOM   7684  C CD  . GLU D 1 68  ? -59.03900 10.11900  -26.48200 1.000 45.28000  ? 68  GLU D CD  1 
ATOM   7685  O OE1 . GLU D 1 68  ? -59.94700 10.47000  -25.70000 1.000 38.71000  ? 68  GLU D OE1 1 
ATOM   7686  O OE2 . GLU D 1 68  ? -58.38400 9.06300   -26.35200 1.000 51.48000  ? 68  GLU D OE2 1 
ATOM   7687  N N   . SER D 1 69  ? -60.06900 11.94600  -32.27200 1.000 37.01000  ? 69  SER D N   1 
ATOM   7688  C CA  . SER D 1 69  ? -60.70600 11.62400  -33.57000 1.000 32.11000  ? 69  SER D CA  1 
ATOM   7689  C C   . SER D 1 69  ? -59.60400 11.18900  -34.54300 1.000 35.86000  ? 69  SER D C   1 
ATOM   7690  O O   . SER D 1 69  ? -59.93200 10.72800  -35.64800 1.000 43.33000  ? 69  SER D O   1 
ATOM   7691  C CB  . SER D 1 69  ? -61.43300 12.81200  -34.13300 1.000 31.35000  ? 69  SER D CB  1 
ATOM   7692  O OG  . SER D 1 69  ? -62.48700 13.22200  -33.27900 1.000 48.64000  ? 69  SER D OG  1 
ATOM   7693  N N   . VAL D 1 70  ? -58.33700 11.34500  -34.15100 1.000 35.86000  ? 70  VAL D N   1 
ATOM   7694  C CA  . VAL D 1 70  ? -57.22700 11.05100  -35.08800 1.000 35.37000  ? 70  VAL D CA  1 
ATOM   7695  C C   . VAL D 1 70  ? -56.33500 9.98800   -34.44900 1.000 37.58000  ? 70  VAL D C   1 
ATOM   7696  O O   . VAL D 1 70  ? -55.60700 10.30100  -33.47600 1.000 43.15000  ? 70  VAL D O   1 
ATOM   7697  C CB  . VAL D 1 70  ? -56.43600 12.32300  -35.42600 1.000 33.74000  ? 70  VAL D CB  1 
ATOM   7698  C CG1 . VAL D 1 70  ? -55.22500 11.98400  -36.28200 1.000 31.59000  ? 70  VAL D CG1 1 
ATOM   7699  C CG2 . VAL D 1 70  ? -57.33200 13.35500  -36.10200 1.000 28.50000  ? 70  VAL D CG2 1 
ATOM   7700  N N   . SER D 1 71  ? -56.35700 8.79300   -35.02600 1.000 33.38000  ? 71  SER D N   1 
ATOM   7701  C CA  . SER D 1 71  ? -55.59000 7.66300   -34.45800 1.000 28.86000  ? 71  SER D CA  1 
ATOM   7702  C C   . SER D 1 71  ? -54.08900 7.94600   -34.43900 1.000 35.51000  ? 71  SER D C   1 
ATOM   7703  O O   . SER D 1 71  ? -53.62200 8.93000   -35.05500 1.000 38.82000  ? 71  SER D O   1 
ATOM   7704  C CB  . SER D 1 71  ? -55.84000 6.41700   -35.26000 1.000 30.48000  ? 71  SER D CB  1 
ATOM   7705  O OG  . SER D 1 71  ? -54.65100 6.05400   -35.95400 1.000 42.80000  ? 71  SER D OG  1 
ATOM   7706  N N   . VAL D 1 72  ? -53.36000 7.06700   -33.77000 1.000 39.07000  ? 72  VAL D N   1 
ATOM   7707  C CA  . VAL D 1 72  ? -51.88000 7.18700   -33.78200 1.000 38.07000  ? 72  VAL D CA  1 
ATOM   7708  C C   . VAL D 1 72  ? -51.31700 6.69200   -35.12200 1.000 44.66000  ? 72  VAL D C   1 
ATOM   7709  O O   . VAL D 1 72  ? -50.28000 7.19400   -35.55800 1.000 44.64000  ? 72  VAL D O   1 
ATOM   7710  C CB  . VAL D 1 72  ? -51.34400 6.37900   -32.59300 1.000 32.98000  ? 72  VAL D CB  1 
ATOM   7711  C CG1 . VAL D 1 72  ? -49.83600 6.51100   -32.47100 1.000 37.12000  ? 72  VAL D CG1 1 
ATOM   7712  C CG2 . VAL D 1 72  ? -52.04000 6.80000   -31.31100 1.000 34.25000  ? 72  VAL D CG2 1 
ATOM   7713  N N   . GLU D 1 73  ? -51.94700 5.72200   -35.77200 1.000 42.95000  ? 73  GLU D N   1 
ATOM   7714  C CA  . GLU D 1 73  ? -51.42500 5.37500   -37.11400 1.000 44.50000  ? 73  GLU D CA  1 
ATOM   7715  C C   . GLU D 1 73  ? -51.55400 6.61900   -38.00600 1.000 42.84000  ? 73  GLU D C   1 
ATOM   7716  O O   . GLU D 1 73  ? -50.56500 7.01700   -38.64700 1.000 46.46000  ? 73  GLU D O   1 
ATOM   7717  C CB  . GLU D 1 73  ? -52.18300 4.18200   -37.68900 1.000 54.71000  ? 73  GLU D CB  1 
ATOM   7718  C CG  . GLU D 1 73  ? -51.81100 2.85900   -37.02600 1.000 57.97000  ? 73  GLU D CG  1 
ATOM   7719  C CD  . GLU D 1 73  ? -52.14500 2.80500   -35.54700 1.000 59.05000  ? 73  GLU D CD  1 
ATOM   7720  O OE1 . GLU D 1 73  ? -53.29000 3.15200   -35.19700 1.000 61.48000  ? 73  GLU D OE1 1 
ATOM   7721  O OE2 . GLU D 1 73  ? -51.26300 2.43200   -34.74700 1.000 52.08000  ? 73  GLU D OE2 1 
ATOM   7722  N N   . ASN D 1 74  ? -52.72500 7.25100   -37.99100 1.000 37.28000  ? 74  ASN D N   1 
ATOM   7723  C CA  . ASN D 1 74  ? -52.95700 8.43400   -38.85700 1.000 33.22000  ? 74  ASN D CA  1 
ATOM   7724  C C   . ASN D 1 74  ? -52.05800 9.59400   -38.43500 1.000 36.56000  ? 74  ASN D C   1 
ATOM   7725  O O   . ASN D 1 74  ? -51.40100 10.20700  -39.29700 1.000 42.57000  ? 74  ASN D O   1 
ATOM   7726  C CB  . ASN D 1 74  ? -54.40900 8.87400   -38.78100 1.000 31.80000  ? 74  ASN D CB  1 
ATOM   7727  C CG  . ASN D 1 74  ? -55.30900 7.88400   -39.47500 1.000 35.07000  ? 74  ASN D CG  1 
ATOM   7728  O OD1 . ASN D 1 74  ? -54.86200 6.79000   -39.83100 1.000 42.66000  ? 74  ASN D OD1 1 
ATOM   7729  N ND2 . ASN D 1 74  ? -56.56600 8.24800   -39.67900 1.000 28.91000  ? 74  ASN D ND2 1 
ATOM   7730  N N   . LEU D 1 75  ? -52.03900 9.89100   -37.13900 1.000 39.11000  ? 75  LEU D N   1 
ATOM   7731  C CA  . LEU D 1 75  ? -51.22400 11.02700  -36.65200 1.000 44.51000  ? 75  LEU D CA  1 
ATOM   7732  C C   . LEU D 1 75  ? -49.74200 10.79300  -36.96700 1.000 40.60000  ? 75  LEU D C   1 
ATOM   7733  O O   . LEU D 1 75  ? -49.06900 11.70700  -37.46200 1.000 42.68000  ? 75  LEU D O   1 
ATOM   7734  C CB  . LEU D 1 75  ? -51.44800 11.12600  -35.15200 1.000 43.51000  ? 75  LEU D CB  1 
ATOM   7735  C CG  . LEU D 1 75  ? -51.58200 12.54800  -34.62200 1.000 45.34000  ? 75  LEU D CG  1 
ATOM   7736  C CD1 . LEU D 1 75  ? -52.64100 12.52500  -33.53600 1.000 46.99000  ? 75  LEU D CD1 1 
ATOM   7737  C CD2 . LEU D 1 75  ? -50.23300 13.00500  -34.09600 1.000 36.07000  ? 75  LEU D CD2 1 
ATOM   7738  N N   . LEU D 1 76  ? -49.25200 9.59300   -36.66400 1.000 33.99000  ? 76  LEU D N   1 
ATOM   7739  C CA  . LEU D 1 76  ? -47.83600 9.28100   -36.96100 1.000 39.89000  ? 76  LEU D CA  1 
ATOM   7740  C C   . LEU D 1 76  ? -47.55300 9.40500   -38.46400 1.000 44.44000  ? 76  LEU D C   1 
ATOM   7741  O O   . LEU D 1 76  ? -46.45900 9.86000   -38.81900 1.000 38.87000  ? 76  LEU D O   1 
ATOM   7742  C CB  . LEU D 1 76  ? -47.52400 7.88600   -36.43700 1.000 39.29000  ? 76  LEU D CB  1 
ATOM   7743  C CG  . LEU D 1 76  ? -47.11500 7.86600   -34.96600 1.000 37.86000  ? 76  LEU D CG  1 
ATOM   7744  C CD1 . LEU D 1 76  ? -46.90300 6.45900   -34.44700 1.000 39.44000  ? 76  LEU D CD1 1 
ATOM   7745  C CD2 . LEU D 1 76  ? -45.86300 8.70300   -34.82400 1.000 37.30000  ? 76  LEU D CD2 1 
ATOM   7746  N N   . THR D 1 77  ? -48.48200 9.00900   -39.33500 1.000 38.55000  ? 77  THR D N   1 
ATOM   7747  C CA  . THR D 1 77  ? -48.17500 9.20300   -40.76900 1.000 39.23000  ? 77  THR D CA  1 
ATOM   7748  C C   . THR D 1 77  ? -48.23000 10.67500  -41.10100 1.000 43.20000  ? 77  THR D C   1 
ATOM   7749  O O   . THR D 1 77  ? -47.49600 11.11800  -42.00300 1.000 44.35000  ? 77  THR D O   1 
ATOM   7750  C CB  . THR D 1 77  ? -49.11600 8.41500   -41.68000 1.000 39.25000  ? 77  THR D CB  1 
ATOM   7751  O OG1 . THR D 1 77  ? -50.39500 9.04200   -41.64300 1.000 42.54000  ? 77  THR D OG1 1 
ATOM   7752  C CG2 . THR D 1 77  ? -49.22300 6.95400   -41.28300 1.000 34.60000  ? 77  THR D CG2 1 
ATOM   7753  N N   . VAL D 1 78  ? -49.09400 11.41500  -40.41600 1.000 41.88000  ? 78  VAL D N   1 
ATOM   7754  C CA  . VAL D 1 78  ? -49.10400 12.88200  -40.63400 1.000 43.15000  ? 78  VAL D CA  1 
ATOM   7755  C C   . VAL D 1 78  ? -47.71400 13.42100  -40.28700 1.000 38.26000  ? 78  VAL D C   1 
ATOM   7756  O O   . VAL D 1 78  ? -47.16200 14.22700  -41.05400 1.000 44.53000  ? 78  VAL D O   1 
ATOM   7757  C CB  . VAL D 1 78  ? -50.18400 13.52800  -39.75700 1.000 39.21000  ? 78  VAL D CB  1 
ATOM   7758  C CG1 . VAL D 1 78  ? -49.99600 15.03700  -39.71600 1.000 38.66000  ? 78  VAL D CG1 1 
ATOM   7759  C CG2 . VAL D 1 78  ? -51.57300 13.16000  -40.25200 1.000 37.77000  ? 78  VAL D CG2 1 
ATOM   7760  N N   . PHE D 1 79  ? -47.15200 12.94800  -39.18000 1.000 34.01000  ? 79  PHE D N   1 
ATOM   7761  C CA  . PHE D 1 79  ? -45.78000 13.37800  -38.83100 1.000 34.79000  ? 79  PHE D CA  1 
ATOM   7762  C C   . PHE D 1 79  ? -44.79800 12.89600  -39.88700 1.000 35.04000  ? 79  PHE D C   1 
ATOM   7763  O O   . PHE D 1 79  ? -44.00500 13.70300  -40.39700 1.000 31.78000  ? 79  PHE D O   1 
ATOM   7764  C CB  . PHE D 1 79  ? -45.41200 12.80900  -37.45900 1.000 31.65000  ? 79  PHE D CB  1 
ATOM   7765  C CG  . PHE D 1 79  ? -44.05200 13.26700  -36.95200 1.000 29.81000  ? 79  PHE D CG  1 
ATOM   7766  C CD1 . PHE D 1 79  ? -43.92700 14.43200  -36.20800 1.000 25.82000  ? 79  PHE D CD1 1 
ATOM   7767  C CD2 . PHE D 1 79  ? -42.90200 12.53400  -37.22300 1.000 35.94000  ? 79  PHE D CD2 1 
ATOM   7768  C CE1 . PHE D 1 79  ? -42.69100 14.85000  -35.74300 1.000 29.33000  ? 79  PHE D CE1 1 
ATOM   7769  C CE2 . PHE D 1 79  ? -41.66700 12.96300  -36.76400 1.000 35.50000  ? 79  PHE D CE2 1 
ATOM   7770  C CZ  . PHE D 1 79  ? -41.56300 14.12000  -36.02800 1.000 32.43000  ? 79  PHE D CZ  1 
ATOM   7771  N N   . ARG D 1 80  ? -44.86300 11.61500  -40.24100 1.000 39.01000  ? 80  ARG D N   1 
ATOM   7772  C CA  . ARG D 1 80  ? -43.83500 11.06100  -41.15200 1.000 37.92000  ? 80  ARG D CA  1 
ATOM   7773  C C   . ARG D 1 80  ? -43.86000 11.79100  -42.49800 1.000 37.47000  ? 80  ARG D C   1 
ATOM   7774  O O   . ARG D 1 80  ? -42.79200 12.00700  -43.07600 1.000 40.56000  ? 80  ARG D O   1 
ATOM   7775  C CB  . ARG D 1 80  ? -44.07500 9.56200   -41.35200 1.000 38.70000  ? 80  ARG D CB  1 
ATOM   7776  C CG  . ARG D 1 80  ? -44.06000 8.72900   -40.08000 1.000 38.77000  ? 80  ARG D CG  1 
ATOM   7777  C CD  . ARG D 1 80  ? -43.95700 7.24000   -40.39000 1.000 48.15000  ? 80  ARG D CD  1 
ATOM   7778  N NE  . ARG D 1 80  ? -45.04200 6.43900   -39.81300 1.000 43.57000  ? 80  ARG D NE  1 
ATOM   7779  C CZ  . ARG D 1 80  ? -44.93900 5.72100   -38.70500 1.000 41.75000  ? 80  ARG D CZ  1 
ATOM   7780  N NH1 . ARG D 1 80  ? -43.80500 5.70000   -38.02700 1.000 44.55000  ? 80  ARG D NH1 1 
ATOM   7781  N NH2 . ARG D 1 80  ? -45.97900 5.03300   -38.27200 1.000 44.86000  ? 80  ARG D NH2 1 
ATOM   7782  N N   . THR D 1 81  ? -45.04100 12.14700  -42.99400 1.000 33.37000  ? 81  THR D N   1 
ATOM   7783  C CA  . THR D 1 81  ? -45.07100 12.90000  -44.25800 1.000 37.16000  ? 81  THR D CA  1 
ATOM   7784  C C   . THR D 1 81  ? -44.66900 14.34400  -44.03900 1.000 33.01000  ? 81  THR D C   1 
ATOM   7785  O O   . THR D 1 81  ? -43.91000 14.89200  -44.86200 1.000 36.80000  ? 81  THR D O   1 
ATOM   7786  C CB  . THR D 1 81  ? -46.47400 12.84100  -44.86800 1.000 37.40000  ? 81  THR D CB  1 
ATOM   7787  O OG1 . THR D 1 81  ? -47.02000 11.52800  -44.72900 1.000 36.48000  ? 81  THR D OG1 1 
ATOM   7788  C CG2 . THR D 1 81  ? -46.44400 13.22800  -46.33400 1.000 31.21000  ? 81  THR D CG2 1 
ATOM   7789  N N   . LEU D 1 82  ? -45.13700 14.95700  -42.95700 1.000 31.73000  ? 82  LEU D N   1 
ATOM   7790  C CA  . LEU D 1 82  ? -44.93100 16.41800  -42.81900 1.000 29.23000  ? 82  LEU D CA  1 
ATOM   7791  C C   . LEU D 1 82  ? -43.54800 16.80100  -42.29900 1.000 30.50000  ? 82  LEU D C   1 
ATOM   7792  O O   . LEU D 1 82  ? -43.13400 17.93700  -42.53200 1.000 30.74000  ? 82  LEU D O   1 
ATOM   7793  C CB  . LEU D 1 82  ? -46.00300 16.92900  -41.86100 1.000 32.73000  ? 82  LEU D CB  1 
ATOM   7794  C CG  . LEU D 1 82  ? -47.21000 17.60300  -42.51600 1.000 44.01000  ? 82  LEU D CG  1 
ATOM   7795  C CD1 . LEU D 1 82  ? -48.40700 17.58400  -41.58800 1.000 40.78000  ? 82  LEU D CD1 1 
ATOM   7796  C CD2 . LEU D 1 82  ? -46.88000 19.02900  -42.92700 1.000 35.62000  ? 82  LEU D CD2 1 
ATOM   7797  N N   . ASP D 1 83  ? -42.84600 15.89600  -41.64100 1.000 29.80000  ? 83  ASP D N   1 
ATOM   7798  C CA  . ASP D 1 83  ? -41.61600 16.36100  -40.96200 1.000 26.49000  ? 83  ASP D CA  1 
ATOM   7799  C C   . ASP D 1 83  ? -40.36200 16.45900  -41.81300 1.000 29.13000  ? 83  ASP D C   1 
ATOM   7800  O O   . ASP D 1 83  ? -39.69700 17.51400  -41.74700 1.000 37.50000  ? 83  ASP D O   1 
ATOM   7801  C CB  . ASP D 1 83  ? -41.24300 15.40700  -39.84200 1.000 32.78000  ? 83  ASP D CB  1 
ATOM   7802  C CG  . ASP D 1 83  ? -39.89300 15.70500  -39.21200 1.000 34.25000  ? 83  ASP D CG  1 
ATOM   7803  O OD1 . ASP D 1 83  ? -39.79400 16.75400  -38.55100 1.000 33.38000  ? 83  ASP D OD1 1 
ATOM   7804  O OD2 . ASP D 1 83  ? -38.94400 14.91100  -39.39300 1.000 30.45000  ? 83  ASP D OD2 1 
ATOM   7805  N N   . PRO D 1 84  ? -39.99500 15.45200  -42.61800 1.000 28.58000  ? 84  PRO D N   1 
ATOM   7806  C CA  . PRO D 1 84  ? -38.63600 15.38500  -43.18800 1.000 26.43000  ? 84  PRO D CA  1 
ATOM   7807  C C   . PRO D 1 84  ? -38.19000 16.62600  -43.95000 1.000 29.94000  ? 84  PRO D C   1 
ATOM   7808  O O   . PRO D 1 84  ? -37.03400 17.05600  -43.73700 1.000 27.88000  ? 84  PRO D O   1 
ATOM   7809  C CB  . PRO D 1 84  ? -38.67400 14.14900  -44.09000 1.000 22.41000  ? 84  PRO D CB  1 
ATOM   7810  C CG  . PRO D 1 84  ? -39.79700 13.32100  -43.50400 1.000 25.23000  ? 84  PRO D CG  1 
ATOM   7811  C CD  . PRO D 1 84  ? -40.82900 14.33800  -43.14500 1.000 33.63000  ? 84  PRO D CD  1 
ATOM   7812  N N   . ILE D 1 85  ? -39.03600 17.17500  -44.81900 1.000 28.04000  ? 85  ILE D N   1 
ATOM   7813  C CA  . ILE D 1 85  ? -38.54300 18.31600  -45.64400 1.000 27.02000  ? 85  ILE D CA  1 
ATOM   7814  C C   . ILE D 1 85  ? -38.03200 19.40700  -44.70000 1.000 31.37000  ? 85  ILE D C   1 
ATOM   7815  O O   . ILE D 1 85  ? -37.03800 20.08000  -45.03100 1.000 34.37000  ? 85  ILE D O   1 
ATOM   7816  C CB  . ILE D 1 85  ? -39.61800 18.84300  -46.60700 1.000 27.04000  ? 85  ILE D CB  1 
ATOM   7817  C CG1 . ILE D 1 85  ? -38.96100 19.57800  -47.74400 1.000 28.52000  ? 85  ILE D CG1 1 
ATOM   7818  C CG2 . ILE D 1 85  ? -40.61900 19.74100  -45.89200 1.000 27.47000  ? 85  ILE D CG2 1 
ATOM   7819  C CD1 . ILE D 1 85  ? -37.79800 18.82200  -48.35500 1.000 26.54000  ? 85  ILE D CD1 1 
ATOM   7820  N N   . TYR D 1 86  ? -38.66500 19.53900  -43.53500 1.000 28.33000  ? 86  TYR D N   1 
ATOM   7821  C CA  . TYR D 1 86  ? -38.16200 20.50800  -42.53700 1.000 24.63000  ? 86  TYR D CA  1 
ATOM   7822  C C   . TYR D 1 86  ? -36.94200 19.97400  -41.81700 1.000 28.77000  ? 86  TYR D C   1 
ATOM   7823  O O   . TYR D 1 86  ? -35.89500 20.64800  -41.80700 1.000 31.19000  ? 86  TYR D O   1 
ATOM   7824  C CB  . TYR D 1 86  ? -39.25000 20.73900  -41.49200 1.000 27.29000  ? 86  TYR D CB  1 
ATOM   7825  C CG  . TYR D 1 86  ? -40.31600 21.70900  -41.94400 1.000 27.18000  ? 86  TYR D CG  1 
ATOM   7826  C CD1 . TYR D 1 86  ? -40.16200 23.07200  -41.73200 1.000 28.58000  ? 86  TYR D CD1 1 
ATOM   7827  C CD2 . TYR D 1 86  ? -41.45800 21.25700  -42.58200 1.000 25.57000  ? 86  TYR D CD2 1 
ATOM   7828  C CE1 . TYR D 1 86  ? -41.13200 23.97100  -42.13900 1.000 25.82000  ? 86  TYR D CE1 1 
ATOM   7829  C CE2 . TYR D 1 86  ? -42.43400 22.14700  -42.99500 1.000 29.05000  ? 86  TYR D CE2 1 
ATOM   7830  C CZ  . TYR D 1 86  ? -42.27000 23.50400  -42.77500 1.000 30.03000  ? 86  TYR D CZ  1 
ATOM   7831  O OH  . TYR D 1 86  ? -43.23500 24.38200  -43.17900 1.000 30.56000  ? 86  TYR D OH  1 
ATOM   7832  N N   . SER D 1 87  ? -37.04300 18.79000  -41.22000 1.000 25.46000  ? 87  SER D N   1 
ATOM   7833  C CA  . SER D 1 87  ? -35.95200 18.34800  -40.32500 1.000 26.45000  ? 87  SER D CA  1 
ATOM   7834  C C   . SER D 1 87  ? -34.64100 18.10400  -41.07800 1.000 30.95000  ? 87  SER D C   1 
ATOM   7835  O O   . SER D 1 87  ? -33.59300 18.56800  -40.60900 1.000 37.49000  ? 87  SER D O   1 
ATOM   7836  C CB  . SER D 1 87  ? -36.39000 17.14700  -39.53700 1.000 31.95000  ? 87  SER D CB  1 
ATOM   7837  O OG  . SER D 1 87  ? -36.01000 15.93500  -40.17000 1.000 36.25000  ? 87  SER D OG  1 
ATOM   7838  N N   . THR D 1 88  ? -34.69700 17.38600  -42.19500 1.000 30.22000  ? 88  THR D N   1 
ATOM   7839  C CA  . THR D 1 88  ? -33.44100 17.06100  -42.91200 1.000 31.61000  ? 88  THR D CA  1 
ATOM   7840  C C   . THR D 1 88  ? -32.77100 18.33300  -43.37500 1.000 34.60000  ? 88  THR D C   1 
ATOM   7841  O O   . THR D 1 88  ? -31.52800 18.45500  -43.25800 1.000 36.85000  ? 88  THR D O   1 
ATOM   7842  C CB  . THR D 1 88  ? -33.77300 16.14600  -44.08200 1.000 28.92000  ? 88  THR D CB  1 
ATOM   7843  O OG1 . THR D 1 88  ? -34.63800 16.86400  -44.95500 1.000 33.09000  ? 88  THR D OG1 1 
ATOM   7844  C CG2 . THR D 1 88  ? -34.49600 14.90600  -43.60200 1.000 27.05000  ? 88  THR D CG2 1 
ATOM   7845  N N   . PHE D 1 89  ? -33.55900 19.27600  -43.88600 1.000 31.22000  ? 89  PHE D N   1 
ATOM   7846  C CA  . PHE D 1 89  ? -32.94300 20.57800  -44.22800 1.000 32.08000  ? 89  PHE D CA  1 
ATOM   7847  C C   . PHE D 1 89  ? -32.27700 21.13400  -42.97700 1.000 35.52000  ? 89  PHE D C   1 
ATOM   7848  O O   . PHE D 1 89  ? -31.06400 21.38800  -42.99900 1.000 40.20000  ? 89  PHE D O   1 
ATOM   7849  C CB  . PHE D 1 89  ? -34.00600 21.54300  -44.75600 1.000 30.95000  ? 89  PHE D CB  1 
ATOM   7850  C CG  . PHE D 1 89  ? -33.39700 22.84200  -45.24900 1.000 34.57000  ? 89  PHE D CG  1 
ATOM   7851  C CD1 . PHE D 1 89  ? -32.85800 22.93200  -46.52400 1.000 42.94000  ? 89  PHE D CD1 1 
ATOM   7852  C CD2 . PHE D 1 89  ? -33.33700 23.95300  -44.42000 1.000 38.84000  ? 89  PHE D CD2 1 
ATOM   7853  C CE1 . PHE D 1 89  ? -32.29000 24.11200  -46.96600 1.000 38.59000  ? 89  PHE D CE1 1 
ATOM   7854  C CE2 . PHE D 1 89  ? -32.76700 25.13000  -44.86800 1.000 33.20000  ? 89  PHE D CE2 1 
ATOM   7855  C CZ  . PHE D 1 89  ? -32.25300 25.21000  -46.13900 1.000 35.72000  ? 89  PHE D CZ  1 
ATOM   7856  N N   . LEU D 1 90  ? -33.04000 21.28700  -41.89200 1.000 33.35000  ? 90  LEU D N   1 
ATOM   7857  C CA  . LEU D 1 90  ? -32.48200 21.90300  -40.66100 1.000 33.33000  ? 90  LEU D CA  1 
ATOM   7858  C C   . LEU D 1 90  ? -31.19100 21.19400  -40.25700 1.000 35.45000  ? 90  LEU D C   1 
ATOM   7859  O O   . LEU D 1 90  ? -30.21800 21.88000  -39.90000 1.000 40.61000  ? 90  LEU D O   1 
ATOM   7860  C CB  . LEU D 1 90  ? -33.50800 21.82900  -39.53700 1.000 29.10000  ? 90  LEU D CB  1 
ATOM   7861  C CG  . LEU D 1 90  ? -34.51800 22.97600  -39.50800 1.000 28.51000  ? 90  LEU D CG  1 
ATOM   7862  C CD1 . LEU D 1 90  ? -35.76000 22.58800  -38.72800 1.000 25.68000  ? 90  LEU D CD1 1 
ATOM   7863  C CD2 . LEU D 1 90  ? -33.86300 24.20900  -38.92300 1.000 27.09000  ? 90  LEU D CD2 1 
ATOM   7864  N N   . GLY D 1 91  ? -31.18600 19.86200  -40.32200 1.000 32.00000  ? 91  GLY D N   1 
ATOM   7865  C CA  . GLY D 1 91  ? -29.92800 19.15000  -40.05500 1.000 35.26000  ? 91  GLY D CA  1 
ATOM   7866  C C   . GLY D 1 91  ? -28.80500 19.68800  -40.92300 1.000 39.80000  ? 91  GLY D C   1 
ATOM   7867  O O   . GLY D 1 91  ? -27.78100 20.14000  -40.38600 1.000 40.22000  ? 91  GLY D O   1 
ATOM   7868  N N   . TYR D 1 92  ? -28.99200 19.67700  -42.24100 1.000 37.61000  ? 92  TYR D N   1 
ATOM   7869  C CA  . TYR D 1 92  ? -27.92800 20.16600  -43.15500 1.000 42.67000  ? 92  TYR D CA  1 
ATOM   7870  C C   . TYR D 1 92  ? -27.63700 21.64700  -42.89300 1.000 44.92000  ? 92  TYR D C   1 
ATOM   7871  O O   . TYR D 1 92  ? -26.51700 22.10600  -43.21500 1.000 45.28000  ? 92  TYR D O   1 
ATOM   7872  C CB  . TYR D 1 92  ? -28.34700 19.96000  -44.61700 1.000 53.10000  ? 92  TYR D CB  1 
ATOM   7873  C CG  . TYR D 1 92  ? -27.74700 20.99400  -45.56600 1.000 60.17000  ? 92  TYR D CG  1 
ATOM   7874  C CD1 . TYR D 1 92  ? -26.45100 20.86100  -46.05600 1.000 58.19000  ? 92  TYR D CD1 1 
ATOM   7875  C CD2 . TYR D 1 92  ? -28.46200 22.13000  -45.94100 1.000 51.41000  ? 92  TYR D CD2 1 
ATOM   7876  C CE1 . TYR D 1 92  ? -25.88900 21.81600  -46.89200 1.000 61.24000  ? 92  TYR D CE1 1 
ATOM   7877  C CE2 . TYR D 1 92  ? -27.91300 23.08800  -46.78100 1.000 55.85000  ? 92  TYR D CE2 1 
ATOM   7878  C CZ  . TYR D 1 92  ? -26.62400 22.93100  -47.26300 1.000 60.83000  ? 92  TYR D CZ  1 
ATOM   7879  O OH  . TYR D 1 92  ? -26.08600 23.87600  -48.09700 1.000 53.64000  ? 92  TYR D OH  1 
ATOM   7880  N N   . ASN D 1 93  ? -28.58400 22.37400  -42.29100 1.000 42.90000  ? 93  ASN D N   1 
ATOM   7881  C CA  . ASN D 1 93  ? -28.42100 23.84300  -42.17000 1.000 37.32000  ? 93  ASN D CA  1 
ATOM   7882  C C   . ASN D 1 93  ? -28.43000 24.31300  -40.71500 1.000 37.00000  ? 93  ASN D C   1 
ATOM   7883  O O   . ASN D 1 93  ? -29.20800 25.24600  -40.39800 1.000 40.62000  ? 93  ASN D O   1 
ATOM   7884  C CB  . ASN D 1 93  ? -29.48200 24.52900  -43.01900 1.000 35.62000  ? 93  ASN D CB  1 
ATOM   7885  C CG  . ASN D 1 93  ? -29.19700 25.99600  -43.22500 1.000 43.27000  ? 93  ASN D CG  1 
ATOM   7886  O OD1 . ASN D 1 93  ? -30.09700 26.75200  -43.59700 1.000 50.12000  ? 93  ASN D OD1 1 
ATOM   7887  N ND2 . ASN D 1 93  ? -27.96400 26.41600  -42.97400 1.000 47.87000  ? 93  ASN D ND2 1 
ATOM   7888  N N   . GLY D 1 94  ? -27.62000 23.68200  -39.85700 1.000 41.29000  ? 94  GLY D N   1 
ATOM   7889  C CA  . GLY D 1 94  ? -27.44400 24.22200  -38.49300 1.000 36.49000  ? 94  GLY D CA  1 
ATOM   7890  C C   . GLY D 1 94  ? -27.87400 23.33100  -37.34700 1.000 36.21000  ? 94  GLY D C   1 
ATOM   7891  O O   . GLY D 1 94  ? -27.27700 23.47700  -36.26900 1.000 40.68000  ? 94  GLY D O   1 
ATOM   7892  N N   . PHE D 1 95  ? -28.83800 22.42300  -37.55300 1.000 34.76000  ? 95  PHE D N   1 
ATOM   7893  C CA  . PHE D 1 95  ? -29.40500 21.66300  -36.40300 1.000 37.12000  ? 95  PHE D CA  1 
ATOM   7894  C C   . PHE D 1 95  ? -29.41000 20.16600  -36.65100 1.000 38.15000  ? 95  PHE D C   1 
ATOM   7895  O O   . PHE D 1 95  ? -30.47500 19.53800  -36.77900 1.000 38.24000  ? 95  PHE D O   1 
ATOM   7896  C CB  . PHE D 1 95  ? -30.83800 22.13800  -36.17400 1.000 32.80000  ? 95  PHE D CB  1 
ATOM   7897  C CG  . PHE D 1 95  ? -30.94700 23.60500  -35.81700 1.000 34.36000  ? 95  PHE D CG  1 
ATOM   7898  C CD1 . PHE D 1 95  ? -30.79400 24.02200  -34.50300 1.000 34.13000  ? 95  PHE D CD1 1 
ATOM   7899  C CD2 . PHE D 1 95  ? -31.19600 24.55400  -36.79900 1.000 35.44000  ? 95  PHE D CD2 1 
ATOM   7900  C CE1 . PHE D 1 95  ? -30.91200 25.36100  -34.17600 1.000 37.12000  ? 95  PHE D CE1 1 
ATOM   7901  C CE2 . PHE D 1 95  ? -31.31100 25.89000  -36.46400 1.000 38.95000  ? 95  PHE D CE2 1 
ATOM   7902  C CZ  . PHE D 1 95  ? -31.16400 26.29100  -35.15700 1.000 34.91000  ? 95  PHE D CZ  1 
ATOM   7903  N N   . PRO D 1 96  ? -28.23800 19.52500  -36.65600 1.000 37.10000  ? 96  PRO D N   1 
ATOM   7904  C CA  . PRO D 1 96  ? -28.16500 18.05500  -36.84200 1.000 35.64000  ? 96  PRO D CA  1 
ATOM   7905  C C   . PRO D 1 96  ? -28.87300 17.31000  -35.71500 1.000 42.95000  ? 96  PRO D C   1 
ATOM   7906  O O   . PRO D 1 96  ? -29.60600 16.33700  -35.99300 1.000 48.00000  ? 96  PRO D O   1 
ATOM   7907  C CB  . PRO D 1 96  ? -26.67100 17.76600  -36.88100 1.000 31.06000  ? 96  PRO D CB  1 
ATOM   7908  C CG  . PRO D 1 96  ? -26.03400 18.93500  -36.15700 1.000 34.70000  ? 96  PRO D CG  1 
ATOM   7909  C CD  . PRO D 1 96  ? -26.89000 20.12600  -36.42800 1.000 31.67000  ? 96  PRO D CD  1 
ATOM   7910  N N   . VAL D 1 97  ? -28.64800 17.71800  -34.46600 1.000 35.49000  ? 97  VAL D N   1 
ATOM   7911  C CA  . VAL D 1 97  ? -29.23800 16.98500  -33.31200 1.000 36.32000  ? 97  VAL D CA  1 
ATOM   7912  C C   . VAL D 1 97  ? -30.76100 17.01800  -33.42100 1.000 40.12000  ? 97  VAL D C   1 
ATOM   7913  O O   . VAL D 1 97  ? -31.40900 15.96500  -33.21500 1.000 35.99000  ? 97  VAL D O   1 
ATOM   7914  C CB  . VAL D 1 97  ? -28.77700 17.66300  -32.01700 1.000 35.56000  ? 97  VAL D CB  1 
ATOM   7915  C CG1 . VAL D 1 97  ? -29.61700 17.19000  -30.84600 1.000 36.89000  ? 97  VAL D CG1 1 
ATOM   7916  C CG2 . VAL D 1 97  ? -27.29700 17.42000  -31.77300 1.000 40.73000  ? 97  VAL D CG2 1 
ATOM   7917  N N   . LEU D 1 98  ? -31.30900 18.20000  -33.69900 1.000 39.15000  ? 98  LEU D N   1 
ATOM   7918  C CA  . LEU D 1 98  ? -32.76700 18.30100  -33.94700 1.000 35.76000  ? 98  LEU D CA  1 
ATOM   7919  C C   . LEU D 1 98  ? -33.16900 17.23000  -34.96400 1.000 38.67000  ? 98  LEU D C   1 
ATOM   7920  O O   . LEU D 1 98  ? -34.20700 16.58600  -34.77900 1.000 39.95000  ? 98  LEU D O   1 
ATOM   7921  C CB  . LEU D 1 98  ? -33.02000 19.70500  -34.48800 1.000 38.54000  ? 98  LEU D CB  1 
ATOM   7922  C CG  . LEU D 1 98  ? -34.44000 20.10800  -34.90100 1.000 30.39000  ? 98  LEU D CG  1 
ATOM   7923  C CD1 . LEU D 1 98  ? -34.48800 21.62000  -34.89900 1.000 26.98000  ? 98  LEU D CD1 1 
ATOM   7924  C CD2 . LEU D 1 98  ? -34.80900 19.60600  -36.28600 1.000 32.94000  ? 98  LEU D CD2 1 
ATOM   7925  N N   . ALA D 1 99  ? -32.37700 17.06900  -36.02300 1.000 41.10000  ? 99  ALA D N   1 
ATOM   7926  C CA  . ALA D 1 99  ? -32.73800 16.09400  -37.07300 1.000 40.46000  ? 99  ALA D CA  1 
ATOM   7927  C C   . ALA D 1 99  ? -32.78600 14.68200  -36.48800 1.000 42.95000  ? 99  ALA D C   1 
ATOM   7928  O O   . ALA D 1 99  ? -33.69700 13.90500  -36.82800 1.000 43.31000  ? 99  ALA D O   1 
ATOM   7929  C CB  . ALA D 1 99  ? -31.75600 16.18600  -38.22000 1.000 38.68000  ? 99  ALA D CB  1 
ATOM   7930  N N   . GLU D 1 100 ? -31.82400 14.35700  -35.62400 1.000 41.27000  ? 100 GLU D N   1 
ATOM   7931  C CA  . GLU D 1 100 ? -31.82200 13.01900  -34.98200 1.000 43.74000  ? 100 GLU D CA  1 
ATOM   7932  C C   . GLU D 1 100 ? -33.07800 12.84400  -34.11600 1.000 39.06000  ? 100 GLU D C   1 
ATOM   7933  O O   . GLU D 1 100 ? -33.78000 11.82800  -34.26100 1.000 44.21000  ? 100 GLU D O   1 
ATOM   7934  C CB  . GLU D 1 100 ? -30.57400 12.84400  -34.12100 1.000 41.15000  ? 100 GLU D CB  1 
ATOM   7935  C CG  . GLU D 1 100 ? -29.32100 13.43300  -34.75600 1.000 46.19000  ? 100 GLU D CG  1 
ATOM   7936  C CD  . GLU D 1 100 ? -28.11400 12.52400  -34.63000 1.000 57.10000  ? 100 GLU D CD  1 
ATOM   7937  O OE1 . GLU D 1 100 ? -28.31800 11.29800  -34.51000 1.000 66.38000  ? 100 GLU D OE1 1 
ATOM   7938  O OE2 . GLU D 1 100 ? -26.97900 13.04100  -34.64600 1.000 49.55000  ? 100 GLU D OE2 1 
ATOM   7939  N N   . TYR D 1 101 ? -33.35900 13.79500  -33.23300 1.000 33.79000  ? 101 TYR D N   1 
ATOM   7940  C CA  . TYR D 1 101 ? -34.53600 13.56000  -32.36000 1.000 36.22000  ? 101 TYR D CA  1 
ATOM   7941  C C   . TYR D 1 101 ? -35.80600 13.58600  -33.19100 1.000 35.51000  ? 101 TYR D C   1 
ATOM   7942  O O   . TYR D 1 101 ? -36.77600 12.89700  -32.83600 1.000 36.96000  ? 101 TYR D O   1 
ATOM   7943  C CB  . TYR D 1 101 ? -34.58300 14.58900  -31.23900 1.000 42.52000  ? 101 TYR D CB  1 
ATOM   7944  C CG  . TYR D 1 101 ? -33.57600 14.23100  -30.17000 1.000 47.70000  ? 101 TYR D CG  1 
ATOM   7945  C CD1 . TYR D 1 101 ? -33.88800 13.32100  -29.17100 1.000 53.12000  ? 101 TYR D CD1 1 
ATOM   7946  C CD2 . TYR D 1 101 ? -32.30600 14.77900  -30.18700 1.000 46.08000  ? 101 TYR D CD2 1 
ATOM   7947  C CE1 . TYR D 1 101 ? -32.97000 12.98800  -28.19300 1.000 49.31000  ? 101 TYR D CE1 1 
ATOM   7948  C CE2 . TYR D 1 101 ? -31.38100 14.45500  -29.21000 1.000 52.46000  ? 101 TYR D CE2 1 
ATOM   7949  C CZ  . TYR D 1 101 ? -31.71100 13.55700  -28.21300 1.000 53.91000  ? 101 TYR D CZ  1 
ATOM   7950  O OH  . TYR D 1 101 ? -30.79200 13.22500  -27.25500 1.000 55.43000  ? 101 TYR D OH  1 
ATOM   7951  N N   . ALA D 1 102 ? -35.81100 14.37600  -34.26600 1.000 41.47000  ? 102 ALA D N   1 
ATOM   7952  C CA  . ALA D 1 102 ? -36.96300 14.38800  -35.19200 1.000 40.45000  ? 102 ALA D CA  1 
ATOM   7953  C C   . ALA D 1 102 ? -37.20500 12.97400  -35.71200 1.000 40.49000  ? 102 ALA D C   1 
ATOM   7954  O O   . ALA D 1 102 ? -38.35000 12.48400  -35.66500 1.000 40.12000  ? 102 ALA D O   1 
ATOM   7955  C CB  . ALA D 1 102 ? -36.67200 15.35600  -36.31700 1.000 33.23000  ? 102 ALA D CB  1 
ATOM   7956  N N   . GLN D 1 103 ? -36.14300 12.31300  -36.17300 1.000 39.85000  ? 103 GLN D N   1 
ATOM   7957  C CA  . GLN D 1 103 ? -36.29200 10.89500  -36.58300 1.000 42.84000  ? 103 GLN D CA  1 
ATOM   7958  C C   . GLN D 1 103 ? -36.85700 10.09400  -35.39900 1.000 40.57000  ? 103 GLN D C   1 
ATOM   7959  O O   . GLN D 1 103 ? -37.75300 9.25600   -35.60600 1.000 38.79000  ? 103 GLN D O   1 
ATOM   7960  C CB  . GLN D 1 103 ? -34.93700 10.34200  -37.02800 1.000 50.19000  ? 103 GLN D CB  1 
ATOM   7961  C CG  . GLN D 1 103 ? -34.64400 10.52000  -38.51700 1.000 54.93000  ? 103 GLN D CG  1 
ATOM   7962  C CD  . GLN D 1 103 ? -33.87500 9.37600   -39.14800 1.000 56.92000  ? 103 GLN D CD  1 
ATOM   7963  O OE1 . GLN D 1 103 ? -32.64100 9.31300   -39.08900 1.000 55.34000  ? 103 GLN D OE1 1 
ATOM   7964  N NE2 . GLN D 1 103 ? -34.60100 8.46400   -39.77900 1.000 58.69000  ? 103 GLN D NE2 1 
ATOM   7965  N N   . ARG D 1 104 ? -36.37400 10.36200  -34.18600 1.000 43.44000  ? 104 ARG D N   1 
ATOM   7966  C CA  . ARG D 1 104 ? -36.81500 9.56700   -33.01700 1.000 39.83000  ? 104 ARG D CA  1 
ATOM   7967  C C   . ARG D 1 104 ? -38.32500 9.72200   -32.79100 1.000 45.59000  ? 104 ARG D C   1 
ATOM   7968  O O   . ARG D 1 104 ? -38.98000 8.73600   -32.42200 1.000 49.57000  ? 104 ARG D O   1 
ATOM   7969  C CB  . ARG D 1 104 ? -36.05200 9.99700   -31.76100 1.000 37.74000  ? 104 ARG D CB  1 
ATOM   7970  C CG  . ARG D 1 104 ? -35.09900 8.92100   -31.26900 1.000 50.22000  ? 104 ARG D CG  1 
ATOM   7971  C CD  . ARG D 1 104 ? -33.78800 8.94300   -32.04000 1.000 61.03000  ? 104 ARG D CD  1 
ATOM   7972  N NE  . ARG D 1 104 ? -32.73800 8.18900   -31.34600 1.000 65.30000  ? 104 ARG D NE  1 
ATOM   7973  C CZ  . ARG D 1 104 ? -32.58300 6.87100   -31.40000 1.000 60.78000  ? 104 ARG D CZ  1 
ATOM   7974  N NH1 . ARG D 1 104 ? -33.41300 6.12700   -32.11000 1.000 67.88000  ? 104 ARG D NH1 1 
ATOM   7975  N NH2 . ARG D 1 104 ? -31.59100 6.30100   -30.73900 1.000 39.96000  ? 104 ARG D NH2 1 
ATOM   7976  N N   . VAL D 1 105 ? -38.86100 10.92600  -33.00900 1.000 46.38000  ? 105 VAL D N   1 
ATOM   7977  C CA  . VAL D 1 105 ? -40.33700 11.12900  -32.87800 1.000 39.00000  ? 105 VAL D CA  1 
ATOM   7978  C C   . VAL D 1 105 ? -41.02700 10.41600  -34.05300 1.000 41.57000  ? 105 VAL D C   1 
ATOM   7979  O O   . VAL D 1 105 ? -42.17100 9.94300   -33.87100 1.000 37.07000  ? 105 VAL D O   1 
ATOM   7980  C CB  . VAL D 1 105 ? -40.71900 12.62100  -32.81600 1.000 38.47000  ? 105 VAL D CB  1 
ATOM   7981  C CG1 . VAL D 1 105 ? -42.18100 12.81200  -32.43100 1.000 27.72000  ? 105 VAL D CG1 1 
ATOM   7982  C CG2 . VAL D 1 105 ? -39.81600 13.39600  -31.86500 1.000 39.62000  ? 105 VAL D CG2 1 
ATOM   7983  N N   . GLY D 1 106 ? -40.34800 10.32800  -35.20200 1.000 49.97000  ? 106 GLY D N   1 
ATOM   7984  C CA  . GLY D 1 106 ? -40.92200 9.65500   -36.38500 1.000 52.11000  ? 106 GLY D CA  1 
ATOM   7985  C C   . GLY D 1 106 ? -41.19700 8.19100   -36.10500 1.000 46.60000  ? 106 GLY D C   1 
ATOM   7986  O O   . GLY D 1 106 ? -42.19400 7.66500   -36.64300 1.000 44.58000  ? 106 GLY D O   1 
ATOM   7987  N N   . GLN D 1 107 ? -40.35100 7.55400   -35.29000 1.000 49.70000  ? 107 GLN D N   1 
ATOM   7988  C CA  . GLN D 1 107 ? -40.52500 6.11600   -34.95400 1.000 57.22000  ? 107 GLN D CA  1 
ATOM   7989  C C   . GLN D 1 107 ? -41.93000 5.90600   -34.36300 1.000 53.49000  ? 107 GLN D C   1 
ATOM   7990  O O   . GLN D 1 107 ? -42.41800 6.81200   -33.65500 1.000 54.28000  ? 107 GLN D O   1 
ATOM   7991  C CB  . GLN D 1 107 ? -39.40200 5.68300   -34.01000 1.000 53.61000  ? 107 GLN D CB  1 
ATOM   7992  C CG  . GLN D 1 107 ? -39.87600 5.01700   -32.72400 1.000 63.19000  ? 107 GLN D CG  1 
ATOM   7993  C CD  . GLN D 1 107 ? -39.86700 3.50600   -32.79600 1.000 74.18000  ? 107 GLN D CD  1 
ATOM   7994  O OE1 . GLN D 1 107 ? -39.06600 2.89800   -33.51500 1.000 78.76000  ? 107 GLN D OE1 1 
ATOM   7995  N NE2 . GLN D 1 107 ? -40.76700 2.88100   -32.05000 1.000 69.17000  ? 107 GLN D NE2 1 
ATOM   7996  N N   . PRO D 1 108 ? -42.60600 4.76700   -34.63200 1.000 59.66000  ? 108 PRO D N   1 
ATOM   7997  C CA  . PRO D 1 108 ? -43.99600 4.50700   -34.14200 1.000 57.51000  ? 108 PRO D CA  1 
ATOM   7998  C C   . PRO D 1 108 ? -44.06200 4.57500   -32.62000 1.000 62.89000  ? 108 PRO D C   1 
ATOM   7999  O O   . PRO D 1 108 ? -43.08800 4.17600   -31.94300 1.000 61.16000  ? 108 PRO D O   1 
ATOM   8000  C CB  . PRO D 1 108 ? -44.34200 3.12400   -34.69700 1.000 55.16000  ? 108 PRO D CB  1 
ATOM   8001  C CG  . PRO D 1 108 ? -42.99400 2.49200   -34.99200 1.000 58.30000  ? 108 PRO D CG  1 
ATOM   8002  C CD  . PRO D 1 108 ? -42.12300 3.61300   -35.45300 1.000 63.42000  ? 108 PRO D CD  1 
ATOM   8003  N N   . ALA D 1 109 ? -45.18700 5.06400   -32.08700 1.000 63.56000  ? 109 ALA D N   1 
ATOM   8004  C CA  . ALA D 1 109 ? -45.35300 5.18900   -30.61800 1.000 53.09000  ? 109 ALA D CA  1 
ATOM   8005  C C   . ALA D 1 109 ? -46.17900 4.01700   -30.08600 1.000 53.79000  ? 109 ALA D C   1 
ATOM   8006  O O   . ALA D 1 109 ? -47.18900 3.65100   -30.72600 1.000 58.18000  ? 109 ALA D O   1 
ATOM   8007  C CB  . ALA D 1 109 ? -46.01000 6.50900   -30.28500 1.000 45.53000  ? 109 ALA D CB  1 
ATOM   8008  N N   . GLU D 1 110 ? -45.76600 3.45100   -28.94900 1.000 58.80000  ? 110 GLU D N   1 
ATOM   8009  C CA  . GLU D 1 110 ? -46.53100 2.34000   -28.32500 1.000 52.99000  ? 110 GLU D CA  1 
ATOM   8010  C C   . GLU D 1 110 ? -47.90900 2.86300   -27.89100 1.000 46.90000  ? 110 GLU D C   1 
ATOM   8011  O O   . GLU D 1 110 ? -48.89900 2.11300   -28.03500 1.000 44.05000  ? 110 GLU D O   1 
ATOM   8012  C CB  . GLU D 1 110 ? -45.76300 1.76600   -27.13500 1.000 51.73000  ? 110 GLU D CB  1 
ATOM   8013  N N   . SER D 1 111 ? -47.96400 4.09800   -27.38200 1.000 48.00000  ? 111 SER D N   1 
ATOM   8014  C CA  . SER D 1 111 ? -49.24700 4.67700   -26.90200 1.000 42.49000  ? 111 SER D CA  1 
ATOM   8015  C C   . SER D 1 111 ? -49.38200 6.13200   -27.37200 1.000 41.12000  ? 111 SER D C   1 
ATOM   8016  O O   . SER D 1 111 ? -48.34000 6.76500   -27.65200 1.000 41.41000  ? 111 SER D O   1 
ATOM   8017  C CB  . SER D 1 111 ? -49.35300 4.58400   -25.40100 1.000 32.74000  ? 111 SER D CB  1 
ATOM   8018  O OG  . SER D 1 111 ? -48.96600 5.80700   -24.79000 1.000 39.18000  ? 111 SER D OG  1 
ATOM   8019  N N   . ARG D 1 112 ? -50.61600 6.63900   -27.44900 1.000 34.10000  ? 112 ARG D N   1 
ATOM   8020  C CA  . ARG D 1 112 ? -50.84100 8.05500   -27.83800 1.000 38.21000  ? 112 ARG D CA  1 
ATOM   8021  C C   . ARG D 1 112 ? -50.18500 8.96500   -26.78900 1.000 37.44000  ? 112 ARG D C   1 
ATOM   8022  O O   . ARG D 1 112 ? -49.57400 9.98000   -27.18400 1.000 41.36000  ? 112 ARG D O   1 
ATOM   8023  C CB  . ARG D 1 112 ? -52.34200 8.34200   -27.95100 1.000 37.06000  ? 112 ARG D CB  1 
ATOM   8024  C CG  . ARG D 1 112 ? -52.69800 9.82000   -28.03600 1.000 38.51000  ? 112 ARG D CG  1 
ATOM   8025  C CD  . ARG D 1 112 ? -54.17600 10.03100  -28.31800 1.000 41.14000  ? 112 ARG D CD  1 
ATOM   8026  N NE  . ARG D 1 112 ? -54.67900 9.10000   -29.33300 1.000 43.30000  ? 112 ARG D NE  1 
ATOM   8027  C CZ  . ARG D 1 112 ? -54.94300 9.43200   -30.58900 1.000 45.19000  ? 112 ARG D CZ  1 
ATOM   8028  N NH1 . ARG D 1 112 ? -53.97000 9.83100   -31.38800 1.000 50.67000  ? 112 ARG D NH1 1 
ATOM   8029  N NH2 . ARG D 1 112 ? -56.18200 9.36400   -31.04200 1.000 43.31000  ? 112 ARG D NH2 1 
ATOM   8030  N N   . ALA D 1 113 ? -50.30100 8.60600   -25.50700 1.000 36.11000  ? 113 ALA D N   1 
ATOM   8031  C CA  . ALA D 1 113 ? -49.68000 9.40700   -24.42500 1.000 33.63000  ? 113 ALA D CA  1 
ATOM   8032  C C   . ALA D 1 113 ? -48.16900 9.47400   -24.64800 1.000 37.91000  ? 113 ALA D C   1 
ATOM   8033  O O   . ALA D 1 113 ? -47.58500 10.56900  -24.50300 1.000 43.80000  ? 113 ALA D O   1 
ATOM   8034  C CB  . ALA D 1 113 ? -50.01500 8.80200   -23.08000 1.000 28.28000  ? 113 ALA D CB  1 
ATOM   8035  N N   . GLU D 1 114 ? -47.55300 8.33800   -24.99000 1.000 34.54000  ? 114 GLU D N   1 
ATOM   8036  C CA  . GLU D 1 114 ? -46.09700 8.32500   -25.28600 1.000 37.70000  ? 114 GLU D CA  1 
ATOM   8037  C C   . GLU D 1 114 ? -45.82600 9.30200   -26.44100 1.000 39.60000  ? 114 GLU D C   1 
ATOM   8038  O O   . GLU D 1 114 ? -44.84200 10.06700  -26.35300 1.000 39.62000  ? 114 GLU D O   1 
ATOM   8039  C CB  . GLU D 1 114 ? -45.63300 6.91300   -25.64100 1.000 36.88000  ? 114 GLU D CB  1 
ATOM   8040  N N   . LEU D 1 115 ? -46.67700 9.27800   -27.47000 1.000 35.02000  ? 115 LEU D N   1 
ATOM   8041  C CA  . LEU D 1 115 ? -46.49400 10.17300  -28.63500 1.000 40.32000  ? 115 LEU D CA  1 
ATOM   8042  C C   . LEU D 1 115 ? -46.76500 11.61200  -28.20700 1.000 36.19000  ? 115 LEU D C   1 
ATOM   8043  O O   . LEU D 1 115 ? -46.03200 12.52200  -28.63400 1.000 41.15000  ? 115 LEU D O   1 
ATOM   8044  C CB  . LEU D 1 115 ? -47.44400 9.74500   -29.74100 1.000 43.74000  ? 115 LEU D CB  1 
ATOM   8045  C CG  . LEU D 1 115 ? -47.17900 10.36500  -31.11100 1.000 38.18000  ? 115 LEU D CG  1 
ATOM   8046  C CD1 . LEU D 1 115 ? -45.73500 10.13900  -31.53900 1.000 39.83000  ? 115 LEU D CD1 1 
ATOM   8047  C CD2 . LEU D 1 115 ? -48.14100 9.70000   -32.07000 1.000 35.33000  ? 115 LEU D CD2 1 
ATOM   8048  N N   . LEU D 1 116 ? -47.80200 11.80500  -27.40300 1.000 34.84000  ? 116 LEU D N   1 
ATOM   8049  C CA  . LEU D 1 116 ? -48.01200 13.14700  -26.83700 1.000 33.61000  ? 116 LEU D CA  1 
ATOM   8050  C C   . LEU D 1 116 ? -46.72900 13.58700  -26.12400 1.000 35.90000  ? 116 LEU D C   1 
ATOM   8051  O O   . LEU D 1 116 ? -46.33400 14.74700  -26.25500 1.000 37.76000  ? 116 LEU D O   1 
ATOM   8052  C CB  . LEU D 1 116 ? -49.17900 13.08600  -25.86400 1.000 31.80000  ? 116 LEU D CB  1 
ATOM   8053  C CG  . LEU D 1 116 ? -49.54200 14.45900  -25.30900 1.000 31.82000  ? 116 LEU D CG  1 
ATOM   8054  C CD1 . LEU D 1 116 ? -49.66400 15.39000  -26.50200 1.000 33.38000  ? 116 LEU D CD1 1 
ATOM   8055  C CD2 . LEU D 1 116 ? -50.85700 14.38800  -24.55500 1.000 25.46000  ? 116 LEU D CD2 1 
ATOM   8056  N N   . ASP D 1 117 ? -46.08300 12.67700  -25.40600 1.000 35.14000  ? 117 ASP D N   1 
ATOM   8057  C CA  . ASP D 1 117 ? -44.89200 13.10400  -24.63900 1.000 39.30000  ? 117 ASP D CA  1 
ATOM   8058  C C   . ASP D 1 117 ? -43.70300 13.40100  -25.56600 1.000 37.90000  ? 117 ASP D C   1 
ATOM   8059  O O   . ASP D 1 117 ? -43.04200 14.44300  -25.37900 1.000 41.34000  ? 117 ASP D O   1 
ATOM   8060  C CB  . ASP D 1 117 ? -44.50800 12.06300  -23.60700 1.000 36.76000  ? 117 ASP D CB  1 
ATOM   8061  C CG  . ASP D 1 117 ? -43.33100 12.49700  -22.75200 1.000 43.67000  ? 117 ASP D CG  1 
ATOM   8062  O OD1 . ASP D 1 117 ? -43.33200 13.67000  -22.33500 1.000 37.84000  ? 117 ASP D OD1 1 
ATOM   8063  O OD2 . ASP D 1 117 ? -42.42000 11.67200  -22.53300 1.000 48.60000  ? 117 ASP D OD2 1 
ATOM   8064  N N   . ARG D 1 118 ? -43.41800 12.52200  -26.52600 1.000 35.82000  ? 118 ARG D N   1 
ATOM   8065  C CA  . ARG D 1 118 ? -42.28900 12.83500  -27.43000 1.000 38.20000  ? 118 ARG D CA  1 
ATOM   8066  C C   . ARG D 1 118 ? -42.56200 14.18400  -28.09700 1.000 36.25000  ? 118 ARG D C   1 
ATOM   8067  O O   . ARG D 1 118 ? -41.67100 15.05100  -28.12600 1.000 34.27000  ? 118 ARG D O   1 
ATOM   8068  C CB  . ARG D 1 118 ? -42.12500 11.74900  -28.49200 1.000 39.24000  ? 118 ARG D CB  1 
ATOM   8069  C CG  . ARG D 1 118 ? -41.96800 10.38000  -27.85400 1.000 46.23000  ? 118 ARG D CG  1 
ATOM   8070  C CD  . ARG D 1 118 ? -41.40200 9.37900   -28.84000 1.000 49.53000  ? 118 ARG D CD  1 
ATOM   8071  N NE  . ARG D 1 118 ? -42.41300 8.92500   -29.79900 1.000 45.71000  ? 118 ARG D NE  1 
ATOM   8072  C CZ  . ARG D 1 118 ? -42.25100 7.89200   -30.61200 1.000 50.05000  ? 118 ARG D CZ  1 
ATOM   8073  N NH1 . ARG D 1 118 ? -41.13500 7.18200   -30.58300 1.000 55.90000  ? 118 ARG D NH1 1 
ATOM   8074  N NH2 . ARG D 1 118 ? -43.20800 7.56900   -31.45900 1.000 44.82000  ? 118 ARG D NH2 1 
ATOM   8075  N N   . LEU D 1 119 ? -43.78400 14.36000  -28.58300 1.000 33.00000  ? 119 LEU D N   1 
ATOM   8076  C CA  . LEU D 1 119 ? -44.08600 15.62500  -29.27600 1.000 31.86000  ? 119 LEU D CA  1 
ATOM   8077  C C   . LEU D 1 119 ? -43.94900 16.78900  -28.30500 1.000 32.73000  ? 119 LEU D C   1 
ATOM   8078  O O   . LEU D 1 119 ? -43.32300 17.78400  -28.67300 1.000 34.18000  ? 119 LEU D O   1 
ATOM   8079  C CB  . LEU D 1 119 ? -45.49200 15.53900  -29.84900 1.000 33.45000  ? 119 LEU D CB  1 
ATOM   8080  C CG  . LEU D 1 119 ? -45.49300 14.72100  -31.13200 1.000 28.86000  ? 119 LEU D CG  1 
ATOM   8081  C CD1 . LEU D 1 119 ? -46.86800 14.51800  -31.70200 1.000 27.35000  ? 119 LEU D CD1 1 
ATOM   8082  C CD2 . LEU D 1 119 ? -44.60000 15.46500  -32.10100 1.000 31.05000  ? 119 LEU D CD2 1 
ATOM   8083  N N   . THR D 1 120 ? -44.48500 16.65700  -27.09500 1.000 30.66000  ? 120 THR D N   1 
ATOM   8084  C CA  . THR D 1 120 ? -44.49900 17.81200  -26.17000 1.000 31.50000  ? 120 THR D CA  1 
ATOM   8085  C C   . THR D 1 120 ? -43.08700 18.26700  -25.84500 1.000 29.92000  ? 120 THR D C   1 
ATOM   8086  O O   . THR D 1 120 ? -42.78700 19.47500  -25.93000 1.000 30.55000  ? 120 THR D O   1 
ATOM   8087  C CB  . THR D 1 120 ? -45.25700 17.42000  -24.90600 1.000 33.58000  ? 120 THR D CB  1 
ATOM   8088  O OG1 . THR D 1 120 ? -46.63300 17.26700  -25.24600 1.000 32.18000  ? 120 THR D OG1 1 
ATOM   8089  C CG2 . THR D 1 120 ? -45.09900 18.47400  -23.82700 1.000 30.34000  ? 120 THR D CG2 1 
ATOM   8090  N N   . THR D 1 121 ? -42.22400 17.32300  -25.49300 1.000 31.94000  ? 121 THR D N   1 
ATOM   8091  C CA  . THR D 1 121 ? -40.84700 17.70900  -25.15300 1.000 34.87000  ? 121 THR D CA  1 
ATOM   8092  C C   . THR D 1 121 ? -40.15200 18.29100  -26.36800 1.000 41.75000  ? 121 THR D C   1 
ATOM   8093  O O   . THR D 1 121 ? -39.49900 19.34900  -26.25100 1.000 38.98000  ? 121 THR D O   1 
ATOM   8094  C CB  . THR D 1 121 ? -40.10200 16.48700  -24.64200 1.000 34.30000  ? 121 THR D CB  1 
ATOM   8095  O OG1 . THR D 1 121 ? -40.94500 15.85400  -23.68300 1.000 38.50000  ? 121 THR D OG1 1 
ATOM   8096  C CG2 . THR D 1 121 ? -38.78900 16.89800  -24.01100 1.000 36.84000  ? 121 THR D CG2 1 
ATOM   8097  N N   . PHE D 1 122 ? -40.27000 17.62200  -27.51300 1.000 39.55000  ? 122 PHE D N   1 
ATOM   8098  C CA  . PHE D 1 122 ? -39.57300 18.09800  -28.72900 1.000 37.50000  ? 122 PHE D CA  1 
ATOM   8099  C C   . PHE D 1 122 ? -40.01400 19.50500  -29.07300 1.000 32.02000  ? 122 PHE D C   1 
ATOM   8100  O O   . PHE D 1 122 ? -39.17000 20.34100  -29.44700 1.000 30.34000  ? 122 PHE D O   1 
ATOM   8101  C CB  . PHE D 1 122 ? -39.93800 17.15600  -29.86900 1.000 38.31000  ? 122 PHE D CB  1 
ATOM   8102  C CG  . PHE D 1 122 ? -39.00100 17.29200  -31.04400 1.000 36.18000  ? 122 PHE D CG  1 
ATOM   8103  C CD1 . PHE D 1 122 ? -37.67900 17.67000  -30.85700 1.000 38.11000  ? 122 PHE D CD1 1 
ATOM   8104  C CD2 . PHE D 1 122 ? -39.45400 17.02100  -32.32500 1.000 29.43000  ? 122 PHE D CD2 1 
ATOM   8105  C CE1 . PHE D 1 122 ? -36.82400 17.78200  -31.93900 1.000 36.30000  ? 122 PHE D CE1 1 
ATOM   8106  C CE2 . PHE D 1 122 ? -38.59500 17.12500  -33.39900 1.000 39.75000  ? 122 PHE D CE2 1 
ATOM   8107  C CZ  . PHE D 1 122 ? -37.28500 17.50000  -33.20600 1.000 38.94000  ? 122 PHE D CZ  1 
ATOM   8108  N N   . THR D 1 123 ? -41.31900 19.76600  -28.97100 1.000 30.21000  ? 123 THR D N   1 
ATOM   8109  C CA  . THR D 1 123 ? -41.82500 21.12600  -29.22900 1.000 31.13000  ? 123 THR D CA  1 
ATOM   8110  C C   . THR D 1 123 ? -41.14400 22.10500  -28.30000 1.000 38.01000  ? 123 THR D C   1 
ATOM   8111  O O   . THR D 1 123 ? -40.75200 23.19200  -28.75600 1.000 41.73000  ? 123 THR D O   1 
ATOM   8112  C CB  . THR D 1 123 ? -43.32600 21.17000  -28.98400 1.000 26.59000  ? 123 THR D CB  1 
ATOM   8113  O OG1 . THR D 1 123 ? -43.94500 20.11300  -29.70800 1.000 32.42000  ? 123 THR D OG1 1 
ATOM   8114  C CG2 . THR D 1 123 ? -43.87700 22.50000  -29.44500 1.000 25.23000  ? 123 THR D CG2 1 
ATOM   8115  N N   . GLU D 1 124 ? -41.04000 21.77600  -27.01500 1.000 39.95000  ? 124 GLU D N   1 
ATOM   8116  C CA  . GLU D 1 124 ? -40.40500 22.77500  -26.13300 1.000 35.19000  ? 124 GLU D CA  1 
ATOM   8117  C C   . GLU D 1 124 ? -38.95300 22.97300  -26.58000 1.000 36.93000  ? 124 GLU D C   1 
ATOM   8118  O O   . GLU D 1 124 ? -38.47500 24.11800  -26.60700 1.000 38.67000  ? 124 GLU D O   1 
ATOM   8119  C CB  . GLU D 1 124 ? -40.45100 22.32000  -24.67700 1.000 37.87000  ? 124 GLU D CB  1 
ATOM   8120  C CG  . GLU D 1 124 ? -40.16800 23.46500  -23.71100 1.000 40.56000  ? 124 GLU D CG  1 
ATOM   8121  C CD  . GLU D 1 124 ? -39.86500 23.00700  -22.29600 1.000 39.69000  ? 124 GLU D CD  1 
ATOM   8122  O OE1 . GLU D 1 124 ? -40.12100 21.83000  -21.97900 1.000 42.94000  ? 124 GLU D OE1 1 
ATOM   8123  O OE2 . GLU D 1 124 ? -39.36300 23.83100  -21.50800 1.000 36.88000  ? 124 GLU D OE2 1 
ATOM   8124  N N   . TYR D 1 125 ? -38.28000 21.88700  -26.94500 1.000 38.02000  ? 125 TYR D N   1 
ATOM   8125  C CA  . TYR D 1 125 ? -36.84000 22.01500  -27.27400 1.000 37.22000  ? 125 TYR D CA  1 
ATOM   8126  C C   . TYR D 1 125 ? -36.65300 22.93100  -28.47500 1.000 38.32000  ? 125 TYR D C   1 
ATOM   8127  O O   . TYR D 1 125 ? -35.83500 23.85900  -28.42700 1.000 40.61000  ? 125 TYR D O   1 
ATOM   8128  C CB  . TYR D 1 125 ? -36.28700 20.61100  -27.51000 1.000 36.88000  ? 125 TYR D CB  1 
ATOM   8129  C CG  . TYR D 1 125 ? -34.94400 20.53700  -28.21700 1.000 38.98000  ? 125 TYR D CG  1 
ATOM   8130  C CD1 . TYR D 1 125 ? -33.82900 21.21200  -27.73800 1.000 40.03000  ? 125 TYR D CD1 1 
ATOM   8131  C CD2 . TYR D 1 125 ? -34.79100 19.73800  -29.34100 1.000 38.25000  ? 125 TYR D CD2 1 
ATOM   8132  C CE1 . TYR D 1 125 ? -32.60300 21.11200  -28.37600 1.000 41.10000  ? 125 TYR D CE1 1 
ATOM   8133  C CE2 . TYR D 1 125 ? -33.57400 19.63000  -29.98800 1.000 36.21000  ? 125 TYR D CE2 1 
ATOM   8134  C CZ  . TYR D 1 125 ? -32.47900 20.32200  -29.50800 1.000 37.31000  ? 125 TYR D CZ  1 
ATOM   8135  O OH  . TYR D 1 125 ? -31.29300 20.19700  -30.17900 1.000 38.33000  ? 125 TYR D OH  1 
ATOM   8136  N N   . VAL D 1 126 ? -37.42300 22.69100  -29.53300 1.000 36.53000  ? 126 VAL D N   1 
ATOM   8137  C CA  . VAL D 1 126 ? -37.25900 23.52700  -30.75400 1.000 36.00000  ? 126 VAL D CA  1 
ATOM   8138  C C   . VAL D 1 126 ? -37.79300 24.93900  -30.45900 1.000 37.10000  ? 126 VAL D C   1 
ATOM   8139  O O   . VAL D 1 126 ? -37.30400 25.91300  -31.05000 1.000 37.43000  ? 126 VAL D O   1 
ATOM   8140  C CB  . VAL D 1 126 ? -37.94700 22.85200  -31.95200 1.000 35.34000  ? 126 VAL D CB  1 
ATOM   8141  C CG1 . VAL D 1 126 ? -37.66400 23.59200  -33.24800 1.000 30.08000  ? 126 VAL D CG1 1 
ATOM   8142  C CG2 . VAL D 1 126 ? -37.49900 21.40600  -32.07500 1.000 34.86000  ? 126 VAL D CG2 1 
ATOM   8143  N N   . ASN D 1 127 ? -38.73700 25.05900  -29.53500 1.000 33.72000  ? 127 ASN D N   1 
ATOM   8144  C CA  . ASN D 1 127 ? -39.18700 26.42200  -29.16500 1.000 33.89000  ? 127 ASN D CA  1 
ATOM   8145  C C   . ASN D 1 127 ? -38.04000 27.18400  -28.49400 1.000 35.51000  ? 127 ASN D C   1 
ATOM   8146  O O   . ASN D 1 127 ? -37.90300 28.39400  -28.73300 1.000 38.92000  ? 127 ASN D O   1 
ATOM   8147  C CB  . ASN D 1 127 ? -40.43300 26.32900  -28.29600 1.000 37.44000  ? 127 ASN D CB  1 
ATOM   8148  C CG  . ASN D 1 127 ? -41.71300 26.28800  -29.10100 1.000 42.63000  ? 127 ASN D CG  1 
ATOM   8149  O OD1 . ASN D 1 127 ? -42.71000 25.71300  -28.64700 1.000 38.05000  ? 127 ASN D OD1 1 
ATOM   8150  N ND2 . ASN D 1 127 ? -41.72100 26.89000  -30.28500 1.000 40.22000  ? 127 ASN D ND2 1 
ATOM   8151  N N   . ARG D 1 128 ? -37.23900 26.49600  -27.68200 1.000 36.40000  ? 128 ARG D N   1 
ATOM   8152  C CA  . ARG D 1 128 ? -36.05700 27.14400  -27.06000 1.000 36.68000  ? 128 ARG D CA  1 
ATOM   8153  C C   . ARG D 1 128 ? -35.01600 27.50200  -28.12900 1.000 37.08000  ? 128 ARG D C   1 
ATOM   8154  O O   . ARG D 1 128 ? -34.46900 28.62900  -28.10000 1.000 39.41000  ? 128 ARG D O   1 
ATOM   8155  C CB  . ARG D 1 128 ? -35.45700 26.18700  -26.02600 1.000 33.49000  ? 128 ARG D CB  1 
ATOM   8156  C CG  . ARG D 1 128 ? -34.35400 26.79700  -25.17700 1.000 38.05000  ? 128 ARG D CG  1 
ATOM   8157  C CD  . ARG D 1 128 ? -34.72400 28.17300  -24.67400 1.000 39.52000  ? 128 ARG D CD  1 
ATOM   8158  N NE  . ARG D 1 128 ? -35.78200 28.12300  -23.66500 1.000 38.45000  ? 128 ARG D NE  1 
ATOM   8159  C CZ  . ARG D 1 128 ? -36.49400 29.17500  -23.29700 1.000 32.82000  ? 128 ARG D CZ  1 
ATOM   8160  N NH1 . ARG D 1 128 ? -36.29300 30.34700  -23.87400 1.000 28.97000  ? 128 ARG D NH1 1 
ATOM   8161  N NH2 . ARG D 1 128 ? -37.40400 29.05500  -22.34900 1.000 31.28000  ? 128 ARG D NH2 1 
ATOM   8162  N N   . LEU D 1 129 ? -34.73800 26.56600  -29.03600 1.000 39.35000  ? 129 LEU D N   1 
ATOM   8163  C CA  . LEU D 1 129 ? -33.82800 26.89800  -30.15800 1.000 30.95000  ? 129 LEU D CA  1 
ATOM   8164  C C   . LEU D 1 129 ? -34.35700 28.14700  -30.87100 1.000 34.05000  ? 129 LEU D C   1 
ATOM   8165  O O   . LEU D 1 129 ? -33.58600 29.09300  -31.09600 1.000 38.81000  ? 129 LEU D O   1 
ATOM   8166  C CB  . LEU D 1 129 ? -33.79000 25.72200  -31.12800 1.000 34.38000  ? 129 LEU D CB  1 
ATOM   8167  C CG  . LEU D 1 129 ? -32.97300 24.50800  -30.68400 1.000 34.94000  ? 129 LEU D CG  1 
ATOM   8168  C CD1 . LEU D 1 129 ? -33.00100 23.46100  -31.77700 1.000 30.32000  ? 129 LEU D CD1 1 
ATOM   8169  C CD2 . LEU D 1 129 ? -31.55600 24.94100  -30.38700 1.000 37.32000  ? 129 LEU D CD2 1 
ATOM   8170  N N   . THR D 1 130 ? -35.64300 28.15000  -31.21200 1.000 34.19000  ? 130 THR D N   1 
ATOM   8171  C CA  . THR D 1 130 ? -36.20200 29.29100  -31.95800 1.000 32.21000  ? 130 THR D CA  1 
ATOM   8172  C C   . THR D 1 130 ? -36.04600 30.57400  -31.16400 1.000 36.06000  ? 130 THR D C   1 
ATOM   8173  O O   . THR D 1 130 ? -35.70600 31.60600  -31.76400 1.000 41.37000  ? 130 THR D O   1 
ATOM   8174  C CB  . THR D 1 130 ? -37.67400 29.01600  -32.25800 1.000 36.03000  ? 130 THR D CB  1 
ATOM   8175  O OG1 . THR D 1 130 ? -37.73400 27.94000  -33.19500 1.000 31.84000  ? 130 THR D OG1 1 
ATOM   8176  C CG2 . THR D 1 130 ? -38.36500 30.25200  -32.80500 1.000 31.98000  ? 130 THR D CG2 1 
ATOM   8177  N N   . ALA D 1 131 ? -36.30300 30.53100  -29.85600 1.000 37.59000  ? 131 ALA D N   1 
ATOM   8178  C CA  . ALA D 1 131 ? -36.09100 31.72900  -29.01100 1.000 37.92000  ? 131 ALA D CA  1 
ATOM   8179  C C   . ALA D 1 131 ? -34.66300 32.25400  -29.17500 1.000 39.30000  ? 131 ALA D C   1 
ATOM   8180  O O   . ALA D 1 131 ? -34.46100 33.45200  -29.45900 1.000 40.57000  ? 131 ALA D O   1 
ATOM   8181  C CB  . ALA D 1 131 ? -36.37900 31.38000  -27.56800 1.000 40.76000  ? 131 ALA D CB  1 
ATOM   8182  N N   . TRP D 1 132 ? -33.67300 31.38400  -29.00200 1.000 33.54000  ? 132 TRP D N   1 
ATOM   8183  C CA  . TRP D 1 132 ? -32.29600 31.91100  -29.07600 1.000 31.07000  ? 132 TRP D CA  1 
ATOM   8184  C C   . TRP D 1 132 ? -31.99700 32.43600  -30.46800 1.000 37.87000  ? 132 TRP D C   1 
ATOM   8185  O O   . TRP D 1 132 ? -31.29500 33.44300  -30.60300 1.000 41.47000  ? 132 TRP D O   1 
ATOM   8186  C CB  . TRP D 1 132 ? -31.30800 30.81600  -28.71000 1.000 33.34000  ? 132 TRP D CB  1 
ATOM   8187  C CG  . TRP D 1 132 ? -31.25700 30.68400  -27.23100 1.000 41.38000  ? 132 TRP D CG  1 
ATOM   8188  C CD1 . TRP D 1 132 ? -31.92200 29.77800  -26.47100 1.000 44.21000  ? 132 TRP D CD1 1 
ATOM   8189  C CD2 . TRP D 1 132 ? -30.51400 31.52400  -26.33200 1.000 40.35000  ? 132 TRP D CD2 1 
ATOM   8190  N NE1 . TRP D 1 132 ? -31.62200 29.97600  -25.15300 1.000 49.80000  ? 132 TRP D NE1 1 
ATOM   8191  C CE2 . TRP D 1 132 ? -30.76500 31.03900  -25.03400 1.000 45.29000  ? 132 TRP D CE2 1 
ATOM   8192  C CE3 . TRP D 1 132 ? -29.66100 32.61800  -26.49500 1.000 41.51000  ? 132 TRP D CE3 1 
ATOM   8193  C CZ2 . TRP D 1 132 ? -30.19000 31.61200  -23.90300 1.000 48.09000  ? 132 TRP D CZ2 1 
ATOM   8194  C CZ3 . TRP D 1 132 ? -29.09300 33.18700  -25.37800 1.000 40.79000  ? 132 TRP D CZ3 1 
ATOM   8195  C CH2 . TRP D 1 132 ? -29.35600 32.68900  -24.09900 1.000 48.12000  ? 132 TRP D CH2 1 
ATOM   8196  N N   . SER D 1 133 ? -32.50200 31.74800  -31.48400 1.000 40.87000  ? 133 SER D N   1 
ATOM   8197  C CA  . SER D 1 133 ? -32.23900 32.19200  -32.86700 1.000 38.13000  ? 133 SER D CA  1 
ATOM   8198  C C   . SER D 1 133 ? -32.86600 33.57000  -33.09400 1.000 34.96000  ? 133 SER D C   1 
ATOM   8199  O O   . SER D 1 133 ? -32.20800 34.44500  -33.67800 1.000 40.22000  ? 133 SER D O   1 
ATOM   8200  C CB  . SER D 1 133 ? -32.77500 31.19600  -33.85000 1.000 32.51000  ? 133 SER D CB  1 
ATOM   8201  O OG  . SER D 1 133 ? -32.84500 31.80100  -35.12900 1.000 29.97000  ? 133 SER D OG  1 
ATOM   8202  N N   . HIS D 1 134 ? -34.09500 33.76100  -32.62400 1.000 32.29000  ? 134 HIS D N   1 
ATOM   8203  C CA  . HIS D 1 134 ? -34.79300 35.03500  -32.90800 1.000 32.80000  ? 134 HIS D CA  1 
ATOM   8204  C C   . HIS D 1 134 ? -34.21000 36.18900  -32.09200 1.000 39.61000  ? 134 HIS D C   1 
ATOM   8205  O O   . HIS D 1 134 ? -34.33800 37.34600  -32.50300 1.000 43.82000  ? 134 HIS D O   1 
ATOM   8206  C CB  . HIS D 1 134 ? -36.28000 34.88500  -32.61000 1.000 32.61000  ? 134 HIS D CB  1 
ATOM   8207  C CG  . HIS D 1 134 ? -37.01700 36.17200  -32.71800 1.000 31.65000  ? 134 HIS D CG  1 
ATOM   8208  N ND1 . HIS D 1 134 ? -37.09500 37.07300  -31.67800 1.000 36.40000  ? 134 HIS D ND1 1 
ATOM   8209  C CD2 . HIS D 1 134 ? -37.70200 36.71300  -33.73500 1.000 36.30000  ? 134 HIS D CD2 1 
ATOM   8210  C CE1 . HIS D 1 134 ? -37.81200 38.11800  -32.06400 1.000 38.29000  ? 134 HIS D CE1 1 
ATOM   8211  N NE2 . HIS D 1 134 ? -38.18600 37.92200  -33.31200 1.000 42.38000  ? 134 HIS D NE2 1 
ATOM   8212  N N   . HIS D 1 135 ? -33.61800 35.89200  -30.93900 1.000 40.36000  ? 135 HIS D N   1 
ATOM   8213  C CA  . HIS D 1 135 ? -32.94400 36.98400  -30.20100 1.000 39.31000  ? 135 HIS D CA  1 
ATOM   8214  C C   . HIS D 1 135 ? -31.75900 37.48700  -31.02000 1.000 41.09000  ? 135 HIS D C   1 
ATOM   8215  O O   . HIS D 1 135 ? -31.61000 38.72600  -31.15300 1.000 44.34000  ? 135 HIS D O   1 
ATOM   8216  C CB  . HIS D 1 135 ? -32.40600 36.46200  -28.86500 1.000 39.60000  ? 135 HIS D CB  1 
ATOM   8217  C CG  . HIS D 1 135 ? -31.39000 37.35400  -28.22700 1.000 36.22000  ? 135 HIS D CG  1 
ATOM   8218  N ND1 . HIS D 1 135 ? -31.69700 38.63800  -27.83200 1.000 30.60000  ? 135 HIS D ND1 1 
ATOM   8219  C CD2 . HIS D 1 135 ? -30.08900 37.17200  -27.92300 1.000 36.57000  ? 135 HIS D CD2 1 
ATOM   8220  C CE1 . HIS D 1 135 ? -30.62000 39.20400  -27.30500 1.000 35.73000  ? 135 HIS D CE1 1 
ATOM   8221  N NE2 . HIS D 1 135 ? -29.63500 38.33200  -27.34800 1.000 39.36000  ? 135 HIS D NE2 1 
ATOM   8222  N N   . TYR D 1 136 ? -30.99100 36.56100  -31.61700 1.000 40.07000  ? 136 TYR D N   1 
ATOM   8223  C CA  . TYR D 1 136 ? -29.68900 36.92700  -32.23700 1.000 37.90000  ? 136 TYR D CA  1 
ATOM   8224  C C   . TYR D 1 136 ? -29.76300 37.20500  -33.72200 1.000 39.45000  ? 136 TYR D C   1 
ATOM   8225  O O   . TYR D 1 136 ? -28.69000 37.37200  -34.32500 1.000 45.13000  ? 136 TYR D O   1 
ATOM   8226  C CB  . TYR D 1 136 ? -28.75100 35.74400  -31.98400 1.000 37.53000  ? 136 TYR D CB  1 
ATOM   8227  C CG  . TYR D 1 136 ? -27.91800 35.95500  -30.73600 1.000 41.72000  ? 136 TYR D CG  1 
ATOM   8228  C CD1 . TYR D 1 136 ? -27.22700 37.14200  -30.55600 1.000 44.09000  ? 136 TYR D CD1 1 
ATOM   8229  C CD2 . TYR D 1 136 ? -27.84700 34.98700  -29.74200 1.000 43.78000  ? 136 TYR D CD2 1 
ATOM   8230  C CE1 . TYR D 1 136 ? -26.47300 37.36200  -29.41900 1.000 40.52000  ? 136 TYR D CE1 1 
ATOM   8231  C CE2 . TYR D 1 136 ? -27.09200 35.19600  -28.60200 1.000 49.06000  ? 136 TYR D CE2 1 
ATOM   8232  C CZ  . TYR D 1 136 ? -26.40900 36.38700  -28.44200 1.000 44.11000  ? 136 TYR D CZ  1 
ATOM   8233  O OH  . TYR D 1 136 ? -25.65000 36.60800  -27.32800 1.000 54.01000  ? 136 TYR D OH  1 
ATOM   8234  N N   . PHE D 1 137 ? -30.96700 37.25400  -34.29500 1.000 40.48000  ? 137 PHE D N   1 
ATOM   8235  C CA  . PHE D 1 137 ? -31.10400 37.46400  -35.76400 1.000 36.00000  ? 137 PHE D CA  1 
ATOM   8236  C C   . PHE D 1 137 ? -31.04700 38.96100  -36.07200 1.000 41.89000  ? 137 PHE D C   1 
ATOM   8237  O O   . PHE D 1 137 ? -31.68900 39.75800  -35.36000 1.000 54.47000  ? 137 PHE D O   1 
ATOM   8238  C CB  . PHE D 1 137 ? -32.40700 36.86000  -36.29100 1.000 37.05000  ? 137 PHE D CB  1 
ATOM   8239  C CG  . PHE D 1 137 ? -32.50800 36.86100  -37.81000 1.000 37.80000  ? 137 PHE D CG  1 
ATOM   8240  C CD1 . PHE D 1 137 ? -31.88300 35.87600  -38.56400 1.000 38.48000  ? 137 PHE D CD1 1 
ATOM   8241  C CD2 . PHE D 1 137 ? -33.20800 37.85700  -38.48100 1.000 37.10000  ? 137 PHE D CD2 1 
ATOM   8242  C CE1 . PHE D 1 137 ? -31.96800 35.87600  -39.94700 1.000 36.25000  ? 137 PHE D CE1 1 
ATOM   8243  C CE2 . PHE D 1 137 ? -33.29000 37.85400  -39.86400 1.000 32.65000  ? 137 PHE D CE2 1 
ATOM   8244  C CZ  . PHE D 1 137 ? -32.67000 36.86500  -40.59600 1.000 35.16000  ? 137 PHE D CZ  1 
ATOM   8245  N N   . PRO D 1 138 ? -30.31200 39.38900  -37.12100 1.000 40.87000  ? 138 PRO D N   1 
ATOM   8246  C CA  . PRO D 1 138 ? -30.23400 40.82600  -37.51700 1.000 36.87000  ? 138 PRO D CA  1 
ATOM   8247  C C   . PRO D 1 138 ? -31.56500 41.28600  -38.10400 1.000 40.54000  ? 138 PRO D C   1 
ATOM   8248  O O   . PRO D 1 138 ? -31.93200 40.85600  -39.22000 1.000 48.57000  ? 138 PRO D O   1 
ATOM   8249  C CB  . PRO D 1 138 ? -29.07500 40.88400  -38.51300 1.000 32.90000  ? 138 PRO D CB  1 
ATOM   8250  C CG  . PRO D 1 138 ? -29.00500 39.48500  -39.09900 1.000 36.62000  ? 138 PRO D CG  1 
ATOM   8251  C CD  . PRO D 1 138 ? -29.47500 38.54700  -38.03400 1.000 37.78000  ? 138 PRO D CD  1 
ATOM   8252  N N   . TRP D 1 139 ? -32.28900 42.13100  -37.36700 1.000 35.81000  ? 139 TRP D N   1 
ATOM   8253  C CA  . TRP D 1 139 ? -33.55600 42.69100  -37.89700 1.000 37.70000  ? 139 TRP D CA  1 
ATOM   8254  C C   . TRP D 1 139 ? -33.29200 44.11600  -38.38100 1.000 46.28000  ? 139 TRP D C   1 
ATOM   8255  O O   . TRP D 1 139 ? -34.17100 44.69200  -39.06000 1.000 49.42000  ? 139 TRP D O   1 
ATOM   8256  C CB  . TRP D 1 139 ? -34.64400 42.65500  -36.81600 1.000 43.16000  ? 139 TRP D CB  1 
ATOM   8257  C CG  . TRP D 1 139 ? -34.83400 41.29700  -36.19600 1.000 42.66000  ? 139 TRP D CG  1 
ATOM   8258  C CD1 . TRP D 1 139 ? -34.32000 40.85800  -35.01200 1.000 43.68000  ? 139 TRP D CD1 1 
ATOM   8259  C CD2 . TRP D 1 139 ? -35.59500 40.19600  -36.73600 1.000 40.07000  ? 139 TRP D CD2 1 
ATOM   8260  N NE1 . TRP D 1 139 ? -34.70200 39.56500  -34.77700 1.000 42.33000  ? 139 TRP D NE1 1 
ATOM   8261  C CE2 . TRP D 1 139 ? -35.48600 39.13200  -35.81600 1.000 39.67000  ? 139 TRP D CE2 1 
ATOM   8262  C CE3 . TRP D 1 139 ? -36.35100 40.00800  -37.89900 1.000 36.73000  ? 139 TRP D CE3 1 
ATOM   8263  C CZ2 . TRP D 1 139 ? -36.10500 37.90200  -36.02600 1.000 34.31000  ? 139 TRP D CZ2 1 
ATOM   8264  C CZ3 . TRP D 1 139 ? -36.96300 38.79100  -38.10200 1.000 31.45000  ? 139 TRP D CZ3 1 
ATOM   8265  C CH2 . TRP D 1 139 ? -36.84100 37.75400  -37.17600 1.000 33.96000  ? 139 TRP D CH2 1 
ATOM   8266  N N   . ASP D 1 140 ? -32.11600 44.66000  -38.05500 1.000 46.90000  ? 140 ASP D N   1 
ATOM   8267  C CA  . ASP D 1 140 ? -31.76500 46.05800  -38.43400 1.000 47.24000  ? 140 ASP D CA  1 
ATOM   8268  C C   . ASP D 1 140 ? -31.42500 46.14000  -39.92500 1.000 47.05000  ? 140 ASP D C   1 
ATOM   8269  O O   . ASP D 1 140 ? -31.38100 47.27100  -40.45200 1.000 56.20000  ? 140 ASP D O   1 
ATOM   8270  C CB  . ASP D 1 140 ? -30.61300 46.57300  -37.58800 1.000 51.05000  ? 140 ASP D CB  1 
ATOM   8271  C CG  . ASP D 1 140 ? -29.31200 45.79200  -37.70800 1.000 61.82000  ? 140 ASP D CG  1 
ATOM   8272  O OD1 . ASP D 1 140 ? -29.09100 45.17100  -38.77100 1.000 61.58000  ? 140 ASP D OD1 1 
ATOM   8273  O OD2 . ASP D 1 140 ? -28.53000 45.80500  -36.73500 1.000 55.52000  ? 140 ASP D OD2 1 
ATOM   8274  N N   . LEU D 1 141 ? -31.16600 44.99700  -40.57200 1.000 44.99000  ? 141 LEU D N   1 
ATOM   8275  C CA  . LEU D 1 141 ? -30.76100 44.99100  -42.00400 1.000 41.84000  ? 141 LEU D CA  1 
ATOM   8276  C C   . LEU D 1 141 ? -31.57900 46.03900  -42.78200 1.000 44.86000  ? 141 LEU D C   1 
ATOM   8277  O O   . LEU D 1 141 ? -30.94300 46.91000  -43.42200 1.000 57.96000  ? 141 LEU D O   1 
ATOM   8278  C CB  . LEU D 1 141 ? -30.94800 43.59200  -42.58700 1.000 47.58000  ? 141 LEU D CB  1 
ATOM   8279  C CG  . LEU D 1 141 ? -29.98100 42.52100  -42.07800 1.000 48.91000  ? 141 LEU D CG  1 
ATOM   8280  C CD1 . LEU D 1 141 ? -30.65200 41.16300  -42.14400 1.000 43.80000  ? 141 LEU D CD1 1 
ATOM   8281  C CD2 . LEU D 1 141 ? -28.69200 42.52000  -42.88100 1.000 46.38000  ? 141 LEU D CD2 1 
ATOM   8282  N N   . SER D 1 169 ? -64.70100 46.26600  -20.83800 1.000 83.92000  ? 169 SER D N   1 
ATOM   8283  C CA  . SER D 1 169 ? -64.00300 45.42100  -21.83700 1.000 74.12000  ? 169 SER D CA  1 
ATOM   8284  C C   . SER D 1 169 ? -63.68200 44.04600  -21.23900 1.000 63.58000  ? 169 SER D C   1 
ATOM   8285  O O   . SER D 1 169 ? -64.31700 43.64600  -20.24300 1.000 67.16000  ? 169 SER D O   1 
ATOM   8286  C CB  . SER D 1 169 ? -62.75800 46.11100  -22.34700 1.000 77.43000  ? 169 SER D CB  1 
ATOM   8287  O OG  . SER D 1 169 ? -62.26600 45.48000  -23.52200 1.000 84.62000  ? 169 SER D OG  1 
ATOM   8288  N N   . VAL D 1 170 ? -62.70300 43.36200  -21.81900 1.000 54.33000  ? 170 VAL D N   1 
ATOM   8289  C CA  . VAL D 1 170 ? -62.37600 41.98300  -21.36400 1.000 54.84000  ? 170 VAL D CA  1 
ATOM   8290  C C   . VAL D 1 170 ? -61.87500 42.00400  -19.91600 1.000 58.16000  ? 170 VAL D C   1 
ATOM   8291  O O   . VAL D 1 170 ? -62.16400 41.06300  -19.16700 1.000 54.70000  ? 170 VAL D O   1 
ATOM   8292  C CB  . VAL D 1 170 ? -61.32900 41.37300  -22.30500 1.000 49.41000  ? 170 VAL D CB  1 
ATOM   8293  C CG1 . VAL D 1 170 ? -60.90900 39.98500  -21.83600 1.000 47.93000  ? 170 VAL D CG1 1 
ATOM   8294  C CG2 . VAL D 1 170 ? -61.87200 41.32000  -23.72400 1.000 53.04000  ? 170 VAL D CG2 1 
ATOM   8295  N N   . ASP D 1 171 ? -61.15600 43.05200  -19.54000 1.000 61.09000  ? 171 ASP D N   1 
ATOM   8296  C CA  . ASP D 1 171 ? -60.65300 43.15500  -18.14900 1.000 51.95000  ? 171 ASP D CA  1 
ATOM   8297  C C   . ASP D 1 171 ? -61.79700 43.35800  -17.15900 1.000 53.93000  ? 171 ASP D C   1 
ATOM   8298  O O   . ASP D 1 171 ? -61.55000 43.31300  -15.94500 1.000 64.38000  ? 171 ASP D O   1 
ATOM   8299  C CB  . ASP D 1 171 ? -59.63800 44.27000  -18.06900 1.000 50.53000  ? 171 ASP D CB  1 
ATOM   8300  C CG  . ASP D 1 171 ? -58.48900 44.07400  -19.04300 1.000 52.61000  ? 171 ASP D CG  1 
ATOM   8301  O OD1 . ASP D 1 171 ? -58.75500 44.00300  -20.26400 1.000 43.88000  ? 171 ASP D OD1 1 
ATOM   8302  O OD2 . ASP D 1 171 ? -57.33800 43.96300  -18.57200 1.000 53.11000  ? 171 ASP D OD2 1 
ATOM   8303  N N   . SER D 1 172 ? -62.99400 43.62300  -17.66200 1.000 55.51000  ? 172 SER D N   1 
ATOM   8304  C CA  . SER D 1 172 ? -64.14800 43.69800  -16.74100 1.000 62.07000  ? 172 SER D CA  1 
ATOM   8305  C C   . SER D 1 172 ? -64.67300 42.28900  -16.46800 1.000 65.56000  ? 172 SER D C   1 
ATOM   8306  O O   . SER D 1 172 ? -64.98400 41.97300  -15.29500 1.000 72.25000  ? 172 SER D O   1 
ATOM   8307  C CB  . SER D 1 172 ? -65.25000 44.53200  -17.35100 1.000 68.30000  ? 172 SER D CB  1 
ATOM   8308  O OG  . SER D 1 172 ? -66.07100 43.74700  -18.21600 1.000 61.24000  ? 172 SER D OG  1 
ATOM   8309  N N   . LEU D 1 173 ? -64.67900 41.43700  -17.49000 1.000 58.26000  ? 173 LEU D N   1 
ATOM   8310  C CA  . LEU D 1 173 ? -65.37500 40.13500  -17.38500 1.000 56.77000  ? 173 LEU D CA  1 
ATOM   8311  C C   . LEU D 1 173 ? -64.90300 39.28800  -16.20600 1.000 67.04000  ? 173 LEU D C   1 
ATOM   8312  O O   . LEU D 1 173 ? -63.80900 39.49100  -15.64800 1.000 57.47000  ? 173 LEU D O   1 
ATOM   8313  C CB  . LEU D 1 173 ? -65.21800 39.36600  -18.69200 1.000 53.07000  ? 173 LEU D CB  1 
ATOM   8314  C CG  . LEU D 1 173 ? -65.50200 40.18200  -19.95700 1.000 55.81000  ? 173 LEU D CG  1 
ATOM   8315  C CD1 . LEU D 1 173 ? -65.56800 39.27300  -21.17200 1.000 49.78000  ? 173 LEU D CD1 1 
ATOM   8316  C CD2 . LEU D 1 173 ? -66.77400 41.01100  -19.83600 1.000 60.44000  ? 173 LEU D CD2 1 
ATOM   8317  N N   . GLY D 1 174 ? -65.76400 38.35500  -15.84500 1.000 72.17000  ? 174 GLY D N   1 
ATOM   8318  C CA  . GLY D 1 174 ? -65.36800 37.44200  -14.77900 1.000 71.38000  ? 174 GLY D CA  1 
ATOM   8319  C C   . GLY D 1 174 ? -65.21600 38.11200  -13.44300 1.000 73.12000  ? 174 GLY D C   1 
ATOM   8320  O O   . GLY D 1 174 ? -65.92000 39.11100  -13.16900 1.000 70.86000  ? 174 GLY D O   1 
ATOM   8321  N N   . ASP D 1 175 ? -64.27200 37.61100  -12.65600 1.000 64.03000  ? 175 ASP D N   1 
ATOM   8322  C CA  . ASP D 1 175 ? -64.16400 37.99400  -11.24200 1.000 52.22000  ? 175 ASP D CA  1 
ATOM   8323  C C   . ASP D 1 175 ? -62.91200 38.79000  -10.92800 1.000 47.30000  ? 175 ASP D C   1 
ATOM   8324  O O   . ASP D 1 175 ? -61.79400 38.38500  -11.28400 1.000 47.60000  ? 175 ASP D O   1 
ATOM   8325  C CB  . ASP D 1 175 ? -64.13800 36.71300  -10.42800 1.000 45.62000  ? 175 ASP D CB  1 
ATOM   8326  C CG  . ASP D 1 175 ? -65.02300 36.75500  -9.19600  1.000 45.79000  ? 175 ASP D CG  1 
ATOM   8327  O OD1 . ASP D 1 175 ? -65.27400 37.87500  -8.71800  1.000 53.15000  ? 175 ASP D OD1 1 
ATOM   8328  O OD2 . ASP D 1 175 ? -65.47400 35.68200  -8.75200  1.000 45.48000  ? 175 ASP D OD2 1 
ATOM   8329  N N   . PRO D 1 176 ? -63.06500 39.98400  -10.36200 1.000 44.26000  ? 176 PRO D N   1 
ATOM   8330  C CA  . PRO D 1 176 ? -61.90000 40.70600  -9.81900  1.000 47.96000  ? 176 PRO D CA  1 
ATOM   8331  C C   . PRO D 1 176 ? -61.29100 39.87700  -8.69700  1.000 44.56000  ? 176 PRO D C   1 
ATOM   8332  O O   . PRO D 1 176 ? -60.06200 39.92900  -8.48800  1.000 43.89000  ? 176 PRO D O   1 
ATOM   8333  C CB  . PRO D 1 176 ? -62.50200 41.99700  -9.28600  1.000 42.70000  ? 176 PRO D CB  1 
ATOM   8334  C CG  . PRO D 1 176 ? -63.67700 42.21700  -10.22500 1.000 44.35000  ? 176 PRO D CG  1 
ATOM   8335  C CD  . PRO D 1 176 ? -64.26800 40.85500  -10.43600 1.000 41.70000  ? 176 PRO D CD  1 
ATOM   8336  N N   . SER D 1 177 ? -62.11200 39.09100  -8.00800  1.000 39.64000  ? 177 SER D N   1 
ATOM   8337  C CA  . SER D 1 177 ? -61.58600 38.37100  -6.83300  1.000 38.64000  ? 177 SER D CA  1 
ATOM   8338  C C   . SER D 1 177 ? -60.65600 37.23300  -7.25800  1.000 40.96000  ? 177 SER D C   1 
ATOM   8339  O O   . SER D 1 177 ? -59.80200 36.85700  -6.44700  1.000 38.35000  ? 177 SER D O   1 
ATOM   8340  C CB  . SER D 1 177 ? -62.72800 37.85000  -6.00200  1.000 34.35000  ? 177 SER D CB  1 
ATOM   8341  O OG  . SER D 1 177 ? -62.90500 36.46000  -6.23300  1.000 41.89000  ? 177 SER D OG  1 
ATOM   8342  N N   . GLN D 1 178 ? -60.77200 36.73600  -8.48800  1.000 45.43000  ? 178 GLN D N   1 
ATOM   8343  C CA  . GLN D 1 178 ? -59.98900 35.52600  -8.85200  1.000 46.95000  ? 178 GLN D CA  1 
ATOM   8344  C C   . GLN D 1 178 ? -58.70700 35.84100  -9.62200  1.000 45.72000  ? 178 GLN D C   1 
ATOM   8345  O O   . GLN D 1 178 ? -58.00900 34.88500  -10.01000 1.000 55.39000  ? 178 GLN D O   1 
ATOM   8346  C CB  . GLN D 1 178 ? -60.89100 34.60500  -9.65200  1.000 46.84000  ? 178 GLN D CB  1 
ATOM   8347  C CG  . GLN D 1 178 ? -62.23400 34.44300  -8.97300  1.000 46.23000  ? 178 GLN D CG  1 
ATOM   8348  C CD  . GLN D 1 178 ? -63.02900 33.35700  -9.64500  1.000 38.51000  ? 178 GLN D CD  1 
ATOM   8349  O OE1 . GLN D 1 178 ? -62.47500 32.54000  -10.38600 1.000 32.25000  ? 178 GLN D OE1 1 
ATOM   8350  N NE2 . GLN D 1 178 ? -64.33100 33.35400  -9.40900  1.000 41.16000  ? 178 GLN D NE2 1 
ATOM   8351  N N   . ARG D 1 179 ? -58.40800 37.11700  -9.83700  1.000 39.05000  ? 179 ARG D N   1 
ATOM   8352  C CA  . ARG D 1 179 ? -57.07800 37.42900  -10.41000 1.000 41.72000  ? 179 ARG D CA  1 
ATOM   8353  C C   . ARG D 1 179 ? -56.00200 36.94500  -9.43400  1.000 43.07000  ? 179 ARG D C   1 
ATOM   8354  O O   . ARG D 1 179 ? -56.26800 36.83000  -8.21500  1.000 48.20000  ? 179 ARG D O   1 
ATOM   8355  C CB  . ARG D 1 179 ? -56.95000 38.93600  -10.61000 1.000 47.13000  ? 179 ARG D CB  1 
ATOM   8356  C CG  . ARG D 1 179 ? -58.13800 39.49400  -11.37000 1.000 46.87000  ? 179 ARG D CG  1 
ATOM   8357  C CD  . ARG D 1 179 ? -58.09000 41.00200  -11.30100 1.000 48.12000  ? 179 ARG D CD  1 
ATOM   8358  N NE  . ARG D 1 179 ? -59.23700 41.57600  -12.01200 1.000 55.38000  ? 179 ARG D NE  1 
ATOM   8359  C CZ  . ARG D 1 179 ? -59.58400 42.86100  -11.97000 1.000 57.43000  ? 179 ARG D CZ  1 
ATOM   8360  N NH1 . ARG D 1 179 ? -58.85200 43.73700  -11.30600 1.000 59.02000  ? 179 ARG D NH1 1 
ATOM   8361  N NH2 . ARG D 1 179 ? -60.67400 43.27200  -12.58500 1.000 54.26000  ? 179 ARG D NH2 1 
ATOM   8362  N N   . ILE D 1 180 ? -54.81200 36.67000  -9.95300  1.000 36.11000  ? 180 ILE D N   1 
ATOM   8363  C CA  . ILE D 1 180 ? -53.74100 36.12100  -9.08600  1.000 36.01000  ? 180 ILE D CA  1 
ATOM   8364  C C   . ILE D 1 180 ? -52.53000 37.04700  -9.19300  1.000 39.08000  ? 180 ILE D C   1 
ATOM   8365  O O   . ILE D 1 180 ? -52.02700 37.27500  -10.29300 1.000 43.67000  ? 180 ILE D O   1 
ATOM   8366  C CB  . ILE D 1 180 ? -53.39500 34.69600  -9.52400  1.000 37.65000  ? 180 ILE D CB  1 
ATOM   8367  C CG1 . ILE D 1 180 ? -54.25800 33.69600  -8.78200  1.000 37.17000  ? 180 ILE D CG1 1 
ATOM   8368  C CG2 . ILE D 1 180 ? -51.90700 34.44000  -9.31600  1.000 37.76000  ? 180 ILE D CG2 1 
ATOM   8369  C CD1 . ILE D 1 180 ? -55.73100 34.04100  -8.78600  1.000 39.78000  ? 180 ILE D CD1 1 
ATOM   8370  N N   . PRO D 1 181 ? -52.03900 37.60100  -8.08600  1.000 44.98000  ? 181 PRO D N   1 
ATOM   8371  C CA  . PRO D 1 181 ? -50.93600 38.57300  -8.15900  1.000 44.36000  ? 181 PRO D CA  1 
ATOM   8372  C C   . PRO D 1 181 ? -49.63200 37.86600  -8.48100  1.000 42.05000  ? 181 PRO D C   1 
ATOM   8373  O O   . PRO D 1 181 ? -49.36900 36.77100  -7.93400  1.000 41.14000  ? 181 PRO D O   1 
ATOM   8374  C CB  . PRO D 1 181 ? -50.92400 39.20000  -6.77800  1.000 39.21000  ? 181 PRO D CB  1 
ATOM   8375  C CG  . PRO D 1 181 ? -51.39100 38.05900  -5.89300  1.000 40.33000  ? 181 PRO D CG  1 
ATOM   8376  C CD  . PRO D 1 181 ? -52.43000 37.32400  -6.67900  1.000 43.93000  ? 181 PRO D CD  1 
ATOM   8377  N N   . VAL D 1 182 ? -48.83600 38.47200  -9.36700  1.000 37.10000  ? 182 VAL D N   1 
ATOM   8378  C CA  . VAL D 1 182 ? -47.49900 37.91900  -9.72900  1.000 42.32000  ? 182 VAL D CA  1 
ATOM   8379  C C   . VAL D 1 182 ? -46.56800 39.10800  -10.00000 1.000 45.47000  ? 182 VAL D C   1 
ATOM   8380  O O   . VAL D 1 182 ? -47.04600 40.25000  -10.16600 1.000 42.14000  ? 182 VAL D O   1 
ATOM   8381  C CB  . VAL D 1 182 ? -47.50600 37.00500  -10.96700 1.000 45.65000  ? 182 VAL D CB  1 
ATOM   8382  C CG1 . VAL D 1 182 ? -48.55900 35.90800  -10.88700 1.000 42.76000  ? 182 VAL D CG1 1 
ATOM   8383  C CG2 . VAL D 1 182 ? -47.66800 37.83200  -12.23600 1.000 46.01000  ? 182 VAL D CG2 1 
ATOM   8384  N N   . ARG D 1 183 ? -45.27200 38.82900  -10.08600 1.000 42.23000  ? 183 ARG D N   1 
ATOM   8385  C CA  . ARG D 1 183 ? -44.31600 39.94000  -10.28400 1.000 41.71000  ? 183 ARG D CA  1 
ATOM   8386  C C   . ARG D 1 183 ? -43.37900 39.62900  -11.45400 1.000 44.63000  ? 183 ARG D C   1 
ATOM   8387  O O   . ARG D 1 183 ? -42.88400 38.46600  -11.55400 1.000 42.42000  ? 183 ARG D O   1 
ATOM   8388  C CB  . ARG D 1 183 ? -43.54400 40.22300  -8.99100  1.000 45.73000  ? 183 ARG D CB  1 
ATOM   8389  C CG  . ARG D 1 183 ? -42.38100 41.19700  -9.11500  1.000 47.50000  ? 183 ARG D CG  1 
ATOM   8390  C CD  . ARG D 1 183 ? -41.98500 41.75500  -7.75700  1.000 50.50000  ? 183 ARG D CD  1 
ATOM   8391  N NE  . ARG D 1 183 ? -42.98500 42.68400  -7.22300  1.000 58.02000  ? 183 ARG D NE  1 
ATOM   8392  C CZ  . ARG D 1 183 ? -43.35800 42.75000  -5.95000  1.000 59.16000  ? 183 ARG D CZ  1 
ATOM   8393  N NH1 . ARG D 1 183 ? -42.80800 41.96300  -5.04300  1.000 55.25000  ? 183 ARG D NH1 1 
ATOM   8394  N NH2 . ARG D 1 183 ? -44.29500 43.60700  -5.59000  1.000 60.03000  ? 183 ARG D NH2 1 
ATOM   8395  N N   . LEU D 1 184 ? -43.18000 40.63600  -12.31100 1.000 47.84000  ? 184 LEU D N   1 
ATOM   8396  C CA  . LEU D 1 184 ? -42.25700 40.51700  -13.46700 1.000 42.64000  ? 184 LEU D CA  1 
ATOM   8397  C C   . LEU D 1 184 ? -41.07000 41.45000  -13.21300 1.000 42.85000  ? 184 LEU D C   1 
ATOM   8398  O O   . LEU D 1 184 ? -41.28600 42.64600  -12.91000 1.000 47.74000  ? 184 LEU D O   1 
ATOM   8399  C CB  . LEU D 1 184 ? -42.94300 40.97000  -14.75500 1.000 45.85000  ? 184 LEU D CB  1 
ATOM   8400  C CG  . LEU D 1 184 ? -43.77700 39.99400  -15.59400 1.000 40.20000  ? 184 LEU D CG  1 
ATOM   8401  C CD1 . LEU D 1 184 ? -44.82700 39.26600  -14.78200 1.000 33.09000  ? 184 LEU D CD1 1 
ATOM   8402  C CD2 . LEU D 1 184 ? -44.44300 40.81600  -16.69000 1.000 33.73000  ? 184 LEU D CD2 1 
ATOM   8403  N N   . THR D 1 185 ? -39.85600 40.92700  -13.35300 1.000 41.82000  ? 185 THR D N   1 
ATOM   8404  C CA  . THR D 1 185 ? -38.64600 41.76000  -13.18600 1.000 52.32000  ? 185 THR D CA  1 
ATOM   8405  C C   . THR D 1 185 ? -37.68600 41.44700  -14.31500 1.000 51.19000  ? 185 THR D C   1 
ATOM   8406  O O   . THR D 1 185 ? -37.31000 40.26700  -14.45700 1.000 44.94000  ? 185 THR D O   1 
ATOM   8407  C CB  . THR D 1 185 ? -38.01300 41.49600  -11.81900 1.000 49.94000  ? 185 THR D CB  1 
ATOM   8408  O OG1 . THR D 1 185 ? -39.08200 41.49800  -10.87500 1.000 52.21000  ? 185 THR D OG1 1 
ATOM   8409  C CG2 . THR D 1 185 ? -36.98700 42.55000  -11.44500 1.000 47.25000  ? 185 THR D CG2 1 
ATOM   8410  N N   . TRP D 1 186 ? -37.30300 42.45900  -15.09700 1.000 47.33000  ? 186 TRP D N   1 
ATOM   8411  C CA  . TRP D 1 186 ? -36.39500 42.23900  -16.25300 1.000 51.18000  ? 186 TRP D CA  1 
ATOM   8412  C C   . TRP D 1 186 ? -34.94800 42.45900  -15.81200 1.000 51.26000  ? 186 TRP D C   1 
ATOM   8413  O O   . TRP D 1 186 ? -34.67900 43.48000  -15.14800 1.000 50.83000  ? 186 TRP D O   1 
ATOM   8414  C CB  . TRP D 1 186 ? -36.77200 43.17800  -17.40600 1.000 51.10000  ? 186 TRP D CB  1 
ATOM   8415  C CG  . TRP D 1 186 ? -38.11600 42.87300  -18.00800 1.000 52.32000  ? 186 TRP D CG  1 
ATOM   8416  C CD1 . TRP D 1 186 ? -38.37800 42.01200  -19.03300 1.000 49.66000  ? 186 TRP D CD1 1 
ATOM   8417  C CD2 . TRP D 1 186 ? -39.39100 43.42700  -17.61300 1.000 50.31000  ? 186 TRP D CD2 1 
ATOM   8418  N NE1 . TRP D 1 186 ? -39.71800 41.99500  -19.30900 1.000 49.11000  ? 186 TRP D NE1 1 
ATOM   8419  C CE2 . TRP D 1 186 ? -40.36500 42.84900  -18.45500 1.000 47.13000  ? 186 TRP D CE2 1 
ATOM   8420  C CE3 . TRP D 1 186 ? -39.79900 44.34500  -16.64100 1.000 53.92000  ? 186 TRP D CE3 1 
ATOM   8421  C CZ2 . TRP D 1 186 ? -41.71800 43.16200  -18.35100 1.000 46.96000  ? 186 TRP D CZ2 1 
ATOM   8422  C CZ3 . TRP D 1 186 ? -41.13800 44.65300  -16.53800 1.000 55.11000  ? 186 TRP D CZ3 1 
ATOM   8423  C CH2 . TRP D 1 186 ? -42.08200 44.07100  -17.38500 1.000 47.43000  ? 186 TRP D CH2 1 
ATOM   8424  N N   . GLN D 1 187 ? -34.05200 41.53100  -16.16400 1.000 50.72000  ? 187 GLN D N   1 
ATOM   8425  C CA  . GLN D 1 187 ? -32.63600 41.63500  -15.72600 1.000 45.37000  ? 187 GLN D CA  1 
ATOM   8426  C C   . GLN D 1 187 ? -31.72900 41.79500  -16.95700 1.000 49.75000  ? 187 GLN D C   1 
ATOM   8427  O O   . GLN D 1 187 ? -32.04500 41.20300  -18.00300 1.000 57.82000  ? 187 GLN D O   1 
ATOM   8428  C CB  . GLN D 1 187 ? -32.26100 40.40700  -14.89600 1.000 51.21000  ? 187 GLN D CB  1 
ATOM   8429  C CG  . GLN D 1 187 ? -32.85500 40.40800  -13.49300 1.000 60.33000  ? 187 GLN D CG  1 
ATOM   8430  C CD  . GLN D 1 187 ? -32.80500 41.76400  -12.82200 1.000 51.37000  ? 187 GLN D CD  1 
ATOM   8431  O OE1 . GLN D 1 187 ? -33.83800 42.36800  -12.51300 1.000 59.82000  ? 187 GLN D OE1 1 
ATOM   8432  N NE2 . GLN D 1 187 ? -31.59800 42.25500  -12.58200 1.000 48.21000  ? 187 GLN D NE2 1 
ATOM   8433  N N   . PRO D 1 188 ? -30.62300 42.57000  -16.88500 1.000 50.67000  ? 188 PRO D N   1 
ATOM   8434  C CA  . PRO D 1 188 ? -30.19300 43.29000  -15.65100 1.000 56.65000  ? 188 PRO D CA  1 
ATOM   8435  C C   . PRO D 1 188 ? -30.89100 44.63900  -15.54200 1.000 56.21000  ? 188 PRO D C   1 
ATOM   8436  O O   . PRO D 1 188 ? -30.48300 45.46600  -14.69500 1.000 51.64000  ? 188 PRO D O   1 
ATOM   8437  C CB  . PRO D 1 188 ? -28.68800 43.42800  -15.83900 1.000 50.23000  ? 188 PRO D CB  1 
ATOM   8438  C CG  . PRO D 1 188 ? -28.58600 43.66500  -17.33700 1.000 49.93000  ? 188 PRO D CG  1 
ATOM   8439  C CD  . PRO D 1 188 ? -29.64500 42.82700  -17.98900 1.000 48.91000  ? 188 PRO D CD  1 
ATOM   8440  N N   . LEU D 1 189 ? -31.92500 44.85500  -16.36100 1.000 57.86000  ? 189 LEU D N   1 
ATOM   8441  C CA  . LEU D 1 189 ? -32.67500 46.13800  -16.33800 1.000 55.62000  ? 189 LEU D CA  1 
ATOM   8442  C C   . LEU D 1 189 ? -33.02700 46.48800  -14.88400 1.000 57.68000  ? 189 LEU D C   1 
ATOM   8443  O O   . LEU D 1 189 ? -32.85400 47.66600  -14.50100 1.000 55.04000  ? 189 LEU D O   1 
ATOM   8444  C CB  . LEU D 1 189 ? -33.92700 45.99500  -17.19800 1.000 62.09000  ? 189 LEU D CB  1 
ATOM   8445  C CG  . LEU D 1 189 ? -33.69700 45.88300  -18.71000 1.000 66.92000  ? 189 LEU D CG  1 
ATOM   8446  C CD1 . LEU D 1 189 ? -34.95000 46.28700  -19.46600 1.000 66.52000  ? 189 LEU D CD1 1 
ATOM   8447  C CD2 . LEU D 1 189 ? -32.51600 46.73300  -19.14300 1.000 49.12000  ? 189 LEU D CD2 1 
ATOM   8448  N N   . GLY D 1 190 ? -33.50700 45.50700  -14.11200 1.000 54.79000  ? 190 GLY D N   1 
ATOM   8449  C CA  . GLY D 1 190 ? -33.87500 45.74400  -12.70300 1.000 51.39000  ? 190 GLY D CA  1 
ATOM   8450  C C   . GLY D 1 190 ? -35.30700 46.22900  -12.58900 1.000 51.74000  ? 190 GLY D C   1 
ATOM   8451  O O   . GLY D 1 190 ? -35.87200 46.13800  -11.48000 1.000 67.50000  ? 190 GLY D O   1 
ATOM   8452  N N   . VAL D 1 191 ? -35.88000 46.71200  -13.69600 1.000 43.86000  ? 191 VAL D N   1 
ATOM   8453  C CA  . VAL D 1 191 ? -37.27100 47.25300  -13.67800 1.000 43.35000  ? 191 VAL D CA  1 
ATOM   8454  C C   . VAL D 1 191 ? -38.21700 46.16200  -13.15500 1.000 44.85000  ? 191 VAL D C   1 
ATOM   8455  O O   . VAL D 1 191 ? -38.06400 44.99500  -13.58000 1.000 44.14000  ? 191 VAL D O   1 
ATOM   8456  C CB  . VAL D 1 191 ? -37.70500 47.73600  -15.07300 1.000 50.60000  ? 191 VAL D CB  1 
ATOM   8457  C CG1 . VAL D 1 191 ? -38.85200 48.73100  -14.98000 1.000 52.68000  ? 191 VAL D CG1 1 
ATOM   8458  C CG2 . VAL D 1 191 ? -36.53600 48.32900  -15.85000 1.000 55.24000  ? 191 VAL D CG2 1 
ATOM   8459  N N   . GLN D 1 192 ? -39.16000 46.53300  -12.28600 1.000 42.72000  ? 192 GLN D N   1 
ATOM   8460  C CA  . GLN D 1 192 ? -40.04400 45.51100  -11.67200 1.000 46.94000  ? 192 GLN D CA  1 
ATOM   8461  C C   . GLN D 1 192 ? -41.49100 46.01200  -11.59300 1.000 51.57000  ? 192 GLN D C   1 
ATOM   8462  O O   . GLN D 1 192 ? -41.70400 47.13800  -11.08200 1.000 48.77000  ? 192 GLN D O   1 
ATOM   8463  C CB  . GLN D 1 192 ? -39.51300 45.17400  -10.28000 1.000 48.02000  ? 192 GLN D CB  1 
ATOM   8464  C CG  . GLN D 1 192 ? -40.60200 44.82500  -9.27000  1.000 56.65000  ? 192 GLN D CG  1 
ATOM   8465  C CD  . GLN D 1 192 ? -40.06600 44.56000  -7.87900  1.000 55.96000  ? 192 GLN D CD  1 
ATOM   8466  O OE1 . GLN D 1 192 ? -39.13800 43.76500  -7.68700  1.000 47.27000  ? 192 GLN D OE1 1 
ATOM   8467  N NE2 . GLN D 1 192 ? -40.64700 45.22600  -6.89400  1.000 60.74000  ? 192 GLN D NE2 1 
ATOM   8468  N N   . VAL D 1 193 ? -42.43300 45.19600  -12.07700 1.000 52.42000  ? 193 VAL D N   1 
ATOM   8469  C CA  . VAL D 1 193 ? -43.86500 45.57500  -11.95800 1.000 54.19000  ? 193 VAL D CA  1 
ATOM   8470  C C   . VAL D 1 193 ? -44.67400 44.38700  -11.44700 1.000 46.00000  ? 193 VAL D C   1 
ATOM   8471  O O   . VAL D 1 193 ? -44.16200 43.23300  -11.44700 1.000 43.52000  ? 193 VAL D O   1 
ATOM   8472  C CB  . VAL D 1 193 ? -44.48500 46.09400  -13.26700 1.000 59.25000  ? 193 VAL D CB  1 
ATOM   8473  C CG1 . VAL D 1 193 ? -43.91000 47.44700  -13.64900 1.000 60.43000  ? 193 VAL D CG1 1 
ATOM   8474  C CG2 . VAL D 1 193 ? -44.31500 45.08600  -14.39300 1.000 53.41000  ? 193 VAL D CG2 1 
ATOM   8475  N N   . ASP D 1 194 ? -45.89900 44.69500  -11.03100 1.000 47.26000  ? 194 ASP D N   1 
ATOM   8476  C CA  . ASP D 1 194 ? -46.86000 43.71100  -10.49700 1.000 47.87000  ? 194 ASP D CA  1 
ATOM   8477  C C   . ASP D 1 194 ? -47.94600 43.49000  -11.54700 1.000 45.51000  ? 194 ASP D C   1 
ATOM   8478  O O   . ASP D 1 194 ? -48.29800 44.43900  -12.28500 1.000 49.85000  ? 194 ASP D O   1 
ATOM   8479  C CB  . ASP D 1 194 ? -47.50700 44.25700  -9.23800  1.000 45.82000  ? 194 ASP D CB  1 
ATOM   8480  C CG  . ASP D 1 194 ? -46.55600 44.47900  -8.07500  1.000 46.29000  ? 194 ASP D CG  1 
ATOM   8481  O OD1 . ASP D 1 194 ? -45.38800 44.02800  -8.14900  1.000 51.75000  ? 194 ASP D OD1 1 
ATOM   8482  O OD2 . ASP D 1 194 ? -46.99500 45.09500  -7.08800  1.000 46.91000  ? 194 ASP D OD2 1 
ATOM   8483  N N   . ALA D 1 195 ? -48.45800 42.26400  -11.62500 1.000 39.90000  ? 195 ALA D N   1 
ATOM   8484  C CA  . ALA D 1 195 ? -49.50900 41.94600  -12.61900 1.000 44.97000  ? 195 ALA D CA  1 
ATOM   8485  C C   . ALA D 1 195 ? -50.49700 40.95100  -12.00600 1.000 44.39000  ? 195 ALA D C   1 
ATOM   8486  O O   . ALA D 1 195 ? -50.08600 40.14400  -11.14600 1.000 43.87000  ? 195 ALA D O   1 
ATOM   8487  C CB  . ALA D 1 195 ? -48.86900 41.39000  -13.86700 1.000 49.08000  ? 195 ALA D CB  1 
ATOM   8488  N N   . GLU D 1 196 ? -51.76100 41.00600  -12.43400 1.000 43.33000  ? 196 GLU D N   1 
ATOM   8489  C CA  . GLU D 1 196 ? -52.79300 40.08800  -11.88600 1.000 44.13000  ? 196 GLU D CA  1 
ATOM   8490  C C   . GLU D 1 196 ? -53.20100 39.07600  -12.97000 1.000 45.85000  ? 196 GLU D C   1 
ATOM   8491  O O   . GLU D 1 196 ? -53.97500 39.45200  -13.87100 1.000 46.09000  ? 196 GLU D O   1 
ATOM   8492  C CB  . GLU D 1 196 ? -53.99800 40.87700  -11.37700 1.000 43.55000  ? 196 GLU D CB  1 
ATOM   8493  C CG  . GLU D 1 196 ? -53.63000 42.25200  -10.82800 1.000 62.64000  ? 196 GLU D CG  1 
ATOM   8494  C CD  . GLU D 1 196 ? -54.77700 43.24100  -10.89800 1.000 67.96000  ? 196 GLU D CD  1 
ATOM   8495  O OE1 . GLU D 1 196 ? -55.39800 43.34700  -11.97600 1.000 69.18000  ? 196 GLU D OE1 1 
ATOM   8496  O OE2 . GLU D 1 196 ? -55.05400 43.89800  -9.87300  1.000 60.86000  ? 196 GLU D OE2 1 
ATOM   8497  N N   . ILE D 1 197 ? -52.69500 37.84300  -12.87600 1.000 38.20000  ? 197 ILE D N   1 
ATOM   8498  C CA  . ILE D 1 197 ? -53.04300 36.78700  -13.87300 1.000 31.68000  ? 197 ILE D CA  1 
ATOM   8499  C C   . ILE D 1 197 ? -54.56400 36.57500  -13.84300 1.000 38.95000  ? 197 ILE D C   1 
ATOM   8500  O O   . ILE D 1 197 ? -55.09500 36.21500  -12.76700 1.000 37.58000  ? 197 ILE D O   1 
ATOM   8501  C CB  . ILE D 1 197 ? -52.27500 35.48400  -13.58300 1.000 34.79000  ? 197 ILE D CB  1 
ATOM   8502  C CG1 . ILE D 1 197 ? -50.93700 35.45900  -14.31500 1.000 31.91000  ? 197 ILE D CG1 1 
ATOM   8503  C CG2 . ILE D 1 197 ? -53.12500 34.25900  -13.92500 1.000 34.28000  ? 197 ILE D CG2 1 
ATOM   8504  C CD1 . ILE D 1 197 ? -50.03700 34.30200  -13.93100 1.000 29.75000  ? 197 ILE D CD1 1 
ATOM   8505  N N   . TYR D 1 198 ? -55.23100 36.78900  -14.98300 1.000 44.07000  ? 198 TYR D N   1 
ATOM   8506  C CA  . TYR D 1 198 ? -56.70900 36.62500  -15.04800 1.000 39.07000  ? 198 TYR D CA  1 
ATOM   8507  C C   . TYR D 1 198 ? -57.03900 35.13600  -15.07600 1.000 37.76000  ? 198 TYR D C   1 
ATOM   8508  O O   . TYR D 1 198 ? -57.19000 34.56700  -16.17900 1.000 43.12000  ? 198 TYR D O   1 
ATOM   8509  C CB  . TYR D 1 198 ? -57.27000 37.33900  -16.28000 1.000 45.79000  ? 198 TYR D CB  1 
ATOM   8510  C CG  . TYR D 1 198 ? -57.26500 38.85700  -16.17500 1.000 45.52000  ? 198 TYR D CG  1 
ATOM   8511  C CD1 . TYR D 1 198 ? -56.51300 39.50800  -15.20700 1.000 41.71000  ? 198 TYR D CD1 1 
ATOM   8512  C CD2 . TYR D 1 198 ? -58.02000 39.63900  -17.03900 1.000 40.77000  ? 198 TYR D CD2 1 
ATOM   8513  C CE1 . TYR D 1 198 ? -56.50200 40.88900  -15.10600 1.000 46.13000  ? 198 TYR D CE1 1 
ATOM   8514  C CE2 . TYR D 1 198 ? -58.01800 41.01900  -16.94600 1.000 46.99000  ? 198 TYR D CE2 1 
ATOM   8515  C CZ  . TYR D 1 198 ? -57.26300 41.64800  -15.97300 1.000 51.21000  ? 198 TYR D CZ  1 
ATOM   8516  O OH  . TYR D 1 198 ? -57.24800 43.01100  -15.87800 1.000 60.21000  ? 198 TYR D OH  1 
ATOM   8517  N N   . ALA D 1 199 ? -57.15300 34.51900  -13.89600 1.000 37.15000  ? 199 ALA D N   1 
ATOM   8518  C CA  . ALA D 1 199 ? -57.52300 33.08600  -13.81800 1.000 38.84000  ? 199 ALA D CA  1 
ATOM   8519  C C   . ALA D 1 199 ? -59.02800 32.94600  -14.05300 1.000 39.27000  ? 199 ALA D C   1 
ATOM   8520  O O   . ALA D 1 199 ? -59.52800 31.80400  -14.11000 1.000 27.54000  ? 199 ALA D O   1 
ATOM   8521  C CB  . ALA D 1 199 ? -57.11500 32.51800  -12.48000 1.000 27.70000  ? 199 ALA D CB  1 
ATOM   8522  N N   . ASP D 1 200 ? -59.72900 34.07700  -14.17400 1.000 45.28000  ? 200 ASP D N   1 
ATOM   8523  C CA  . ASP D 1 200 ? -61.19800 34.06100  -14.40000 1.000 40.91000  ? 200 ASP D CA  1 
ATOM   8524  C C   . ASP D 1 200 ? -61.47900 34.08000  -15.90500 1.000 56.28000  ? 200 ASP D C   1 
ATOM   8525  O O   . ASP D 1 200 ? -62.65700 33.89900  -16.28700 1.000 57.52000  ? 200 ASP D O   1 
ATOM   8526  C CB  . ASP D 1 200 ? -61.85600 35.23300  -13.69600 1.000 45.49000  ? 200 ASP D CB  1 
ATOM   8527  C CG  . ASP D 1 200 ? -61.07500 36.53800  -13.76200 1.000 51.28000  ? 200 ASP D CG  1 
ATOM   8528  O OD1 . ASP D 1 200 ? -59.97800 36.59200  -13.16700 1.000 51.73000  ? 200 ASP D OD1 1 
ATOM   8529  O OD2 . ASP D 1 200 ? -61.57000 37.49100  -14.41200 1.000 54.52000  ? 200 ASP D OD2 1 
ATOM   8530  N N   . LEU D 1 201 ? -60.44800 34.29800  -16.72600 1.000 56.62000  ? 201 LEU D N   1 
ATOM   8531  C CA  . LEU D 1 201 ? -60.64300 34.38900  -18.19800 1.000 44.71000  ? 201 LEU D CA  1 
ATOM   8532  C C   . LEU D 1 201 ? -60.29000 33.04300  -18.84500 1.000 39.55000  ? 201 LEU D C   1 
ATOM   8533  O O   . LEU D 1 201 ? -61.21200 32.37400  -19.35800 1.000 33.50000  ? 201 LEU D O   1 
ATOM   8534  C CB  . LEU D 1 201 ? -59.78400 35.52200  -18.75000 1.000 52.01000  ? 201 LEU D CB  1 
ATOM   8535  C CG  . LEU D 1 201 ? -60.25600 36.93800  -18.40900 1.000 44.04000  ? 201 LEU D CG  1 
ATOM   8536  C CD1 . LEU D 1 201 ? -59.57800 37.93000  -19.33600 1.000 49.29000  ? 201 LEU D CD1 1 
ATOM   8537  C CD2 . LEU D 1 201 ? -61.77200 37.05700  -18.50600 1.000 39.53000  ? 201 LEU D CD2 1 
ATOM   8538  N N   . ASN D 1 202 ? -59.01000 32.66300  -18.81400 1.000 40.27000  ? 202 ASN D N   1 
ATOM   8539  C CA  . ASN D 1 202 ? -58.58600 31.34400  -19.36300 1.000 37.85000  ? 202 ASN D CA  1 
ATOM   8540  C C   . ASN D 1 202 ? -57.99300 30.52100  -18.21900 1.000 38.15000  ? 202 ASN D C   1 
ATOM   8541  O O   . ASN D 1 202 ? -56.76500 30.28500  -18.24900 1.000 39.03000  ? 202 ASN D O   1 
ATOM   8542  C CB  . ASN D 1 202 ? -57.58600 31.50400  -20.50200 1.000 37.21000  ? 202 ASN D CB  1 
ATOM   8543  C CG  . ASN D 1 202 ? -58.10900 32.38400  -21.61200 1.000 32.28000  ? 202 ASN D CG  1 
ATOM   8544  O OD1 . ASN D 1 202 ? -58.90800 31.93000  -22.43800 1.000 29.58000  ? 202 ASN D OD1 1 
ATOM   8545  N ND2 . ASN D 1 202 ? -57.67000 33.63400  -21.65500 1.000 35.60000  ? 202 ASN D ND2 1 
ATOM   8546  N N   . PRO D 1 203 ? -58.80100 29.97000  -17.28400 1.000 38.70000  ? 203 PRO D N   1 
ATOM   8547  C CA  . PRO D 1 203 ? -58.24900 29.29000  -16.07000 1.000 36.23000  ? 203 PRO D CA  1 
ATOM   8548  C C   . PRO D 1 203 ? -57.22700 28.24700  -16.49800 1.000 36.47000  ? 203 PRO D C   1 
ATOM   8549  O O   . PRO D 1 203 ? -56.06900 28.30800  -16.03400 1.000 43.69000  ? 203 PRO D O   1 
ATOM   8550  C CB  . PRO D 1 203 ? -59.47100 28.67900  -15.38700 1.000 29.80000  ? 203 PRO D CB  1 
ATOM   8551  C CG  . PRO D 1 203 ? -60.48500 28.51000  -16.50500 1.000 27.32000  ? 203 PRO D CG  1 
ATOM   8552  C CD  . PRO D 1 203 ? -60.27100 29.68500  -17.40300 1.000 38.84000  ? 203 PRO D CD  1 
ATOM   8553  N N   . GLN D 1 204 ? -57.63500 27.32700  -17.37300 1.000 37.66000  ? 204 GLN D N   1 
ATOM   8554  C CA  . GLN D 1 204 ? -56.71800 26.27600  -17.88000 1.000 36.56000  ? 204 GLN D CA  1 
ATOM   8555  C C   . GLN D 1 204 ? -55.37900 26.91400  -18.27500 1.000 37.25000  ? 204 GLN D C   1 
ATOM   8556  O O   . GLN D 1 204 ? -54.34500 26.55400  -17.66900 1.000 35.70000  ? 204 GLN D O   1 
ATOM   8557  C CB  . GLN D 1 204 ? -57.35900 25.60300  -19.09300 1.000 42.12000  ? 204 GLN D CB  1 
ATOM   8558  C CG  . GLN D 1 204 ? -58.47400 24.62000  -18.74500 1.000 34.53000  ? 204 GLN D CG  1 
ATOM   8559  C CD  . GLN D 1 204 ? -59.85600 25.12600  -19.10200 1.000 38.91000  ? 204 GLN D CD  1 
ATOM   8560  O OE1 . GLN D 1 204 ? -60.09700 26.33400  -19.19600 1.000 40.45000  ? 204 GLN D OE1 1 
ATOM   8561  N NE2 . GLN D 1 204 ? -60.78100 24.19800  -19.30200 1.000 33.85000  ? 204 GLN D NE2 1 
ATOM   8562  N N   . LEU D 1 205 ? -55.40300 27.82600  -19.25100 1.000 38.59000  ? 205 LEU D N   1 
ATOM   8563  C CA  . LEU D 1 205 ? -54.16100 28.50700  -19.69700 1.000 37.17000  ? 205 LEU D CA  1 
ATOM   8564  C C   . LEU D 1 205 ? -53.50500 29.19100  -18.48800 1.000 34.42000  ? 205 LEU D C   1 
ATOM   8565  O O   . LEU D 1 205 ? -52.32300 28.89600  -18.20900 1.000 32.58000  ? 205 LEU D O   1 
ATOM   8566  C CB  . LEU D 1 205 ? -54.52400 29.51200  -20.78600 1.000 38.41000  ? 205 LEU D CB  1 
ATOM   8567  C CG  . LEU D 1 205 ? -53.51000 30.63500  -21.02700 1.000 32.74000  ? 205 LEU D CG  1 
ATOM   8568  C CD1 . LEU D 1 205 ? -52.25400 30.06500  -21.66300 1.000 36.40000  ? 205 LEU D CD1 1 
ATOM   8569  C CD2 . LEU D 1 205 ? -54.11300 31.72200  -21.90700 1.000 28.65000  ? 205 LEU D CD2 1 
ATOM   8570  N N   . ALA D 1 206 ? -54.25800 30.04600  -17.79000 1.000 31.54000  ? 206 ALA D N   1 
ATOM   8571  C CA  . ALA D 1 206 ? -53.71900 30.74900  -16.60300 1.000 35.58000  ? 206 ALA D CA  1 
ATOM   8572  C C   . ALA D 1 206 ? -52.96200 29.75400  -15.72400 1.000 38.08000  ? 206 ALA D C   1 
ATOM   8573  O O   . ALA D 1 206 ? -51.77100 29.99000  -15.43800 1.000 36.03000  ? 206 ALA D O   1 
ATOM   8574  C CB  . ALA D 1 206 ? -54.85200 31.40000  -15.84200 1.000 35.63000  ? 206 ALA D CB  1 
ATOM   8575  N N   . THR D 1 207 ? -53.62400 28.66800  -15.31700 1.000 34.81000  ? 207 THR D N   1 
ATOM   8576  C CA  . THR D 1 207 ? -52.98700 27.68600  -14.41600 1.000 32.56000  ? 207 THR D CA  1 
ATOM   8577  C C   . THR D 1 207 ? -51.66900 27.24200  -15.01100 1.000 38.38000  ? 207 THR D C   1 
ATOM   8578  O O   . THR D 1 207 ? -50.65000 27.33200  -14.30300 1.000 37.30000  ? 207 THR D O   1 
ATOM   8579  C CB  . THR D 1 207 ? -53.92400 26.49900  -14.20000 1.000 34.18000  ? 207 THR D CB  1 
ATOM   8580  O OG1 . THR D 1 207 ? -55.21700 27.06600  -14.00900 1.000 48.54000  ? 207 THR D OG1 1 
ATOM   8581  C CG2 . THR D 1 207 ? -53.53500 25.66500  -12.99200 1.000 35.48000  ? 207 THR D CG2 1 
ATOM   8582  N N   . ASP D 1 208 ? -51.67700 26.78800  -16.26700 1.000 43.68000  ? 208 ASP D N   1 
ATOM   8583  C CA  . ASP D 1 208 ? -50.43800 26.26700  -16.90700 1.000 39.81000  ? 208 ASP D CA  1 
ATOM   8584  C C   . ASP D 1 208 ? -49.28600 27.25300  -16.67000 1.000 32.53000  ? 208 ASP D C   1 
ATOM   8585  O O   . ASP D 1 208 ? -48.20700 26.80900  -16.21400 1.000 31.17000  ? 208 ASP D O   1 
ATOM   8586  C CB  . ASP D 1 208 ? -50.66800 25.97000  -18.38100 1.000 37.76000  ? 208 ASP D CB  1 
ATOM   8587  C CG  . ASP D 1 208 ? -51.06600 24.53400  -18.69000 1.000 41.92000  ? 208 ASP D CG  1 
ATOM   8588  O OD1 . ASP D 1 208 ? -51.46300 23.82200  -17.74500 1.000 37.24000  ? 208 ASP D OD1 1 
ATOM   8589  O OD2 . ASP D 1 208 ? -50.97200 24.13600  -19.86800 1.000 53.64000  ? 208 ASP D OD2 1 
ATOM   8590  N N   . VAL D 1 209 ? -49.50700 28.53700  -16.96400 1.000 33.89000  ? 209 VAL D N   1 
ATOM   8591  C CA  . VAL D 1 209 ? -48.43800 29.56400  -16.78700 1.000 38.02000  ? 209 VAL D CA  1 
ATOM   8592  C C   . VAL D 1 209 ? -48.11400 29.70000  -15.29000 1.000 35.42000  ? 209 VAL D C   1 
ATOM   8593  O O   . VAL D 1 209 ? -46.91900 29.63500  -14.93800 1.000 33.09000  ? 209 VAL D O   1 
ATOM   8594  C CB  . VAL D 1 209 ? -48.87000 30.91000  -17.39700 1.000 38.16000  ? 209 VAL D CB  1 
ATOM   8595  C CG1 . VAL D 1 209 ? -48.00100 32.05800  -16.89800 1.000 30.96000  ? 209 VAL D CG1 1 
ATOM   8596  C CG2 . VAL D 1 209 ? -48.87100 30.85600  -18.92100 1.000 38.86000  ? 209 VAL D CG2 1 
ATOM   8597  N N   . LEU D 1 210 ? -49.13900 29.85500  -14.44700 1.000 36.96000  ? 210 LEU D N   1 
ATOM   8598  C CA  . LEU D 1 210 ? -48.92200 29.97800  -12.98000 1.000 36.93000  ? 210 LEU D CA  1 
ATOM   8599  C C   . LEU D 1 210 ? -48.12200 28.76800  -12.47600 1.000 32.19000  ? 210 LEU D C   1 
ATOM   8600  O O   . LEU D 1 210 ? -47.29300 28.94700  -11.56200 1.000 33.87000  ? 210 LEU D O   1 
ATOM   8601  C CB  . LEU D 1 210 ? -50.27200 30.08700  -12.27400 1.000 28.35000  ? 210 LEU D CB  1 
ATOM   8602  C CG  . LEU D 1 210 ? -50.95400 31.45600  -12.34800 1.000 32.58000  ? 210 LEU D CG  1 
ATOM   8603  C CD1 . LEU D 1 210 ? -52.43000 31.34100  -12.02000 1.000 29.93000  ? 210 LEU D CD1 1 
ATOM   8604  C CD2 . LEU D 1 210 ? -50.27900 32.43100  -11.40600 1.000 37.94000  ? 210 LEU D CD2 1 
ATOM   8605  N N   . LYS D 1 211 ? -48.37500 27.58200  -13.03900 1.000 32.93000  ? 211 LYS D N   1 
ATOM   8606  C CA  . LYS D 1 211 ? -47.64300 26.35800  -12.62600 1.000 31.09000  ? 211 LYS D CA  1 
ATOM   8607  C C   . LYS D 1 211 ? -46.17400 26.47700  -13.05800 1.000 32.77000  ? 211 LYS D C   1 
ATOM   8608  O O   . LYS D 1 211 ? -45.29200 26.07300  -12.27400 1.000 35.78000  ? 211 LYS D O   1 
ATOM   8609  C CB  . LYS D 1 211 ? -48.30300 25.11300  -13.22900 1.000 29.18000  ? 211 LYS D CB  1 
ATOM   8610  C CG  . LYS D 1 211 ? -48.48700 23.96300  -12.25300 1.000 26.18000  ? 211 LYS D CG  1 
ATOM   8611  C CD  . LYS D 1 211 ? -48.90300 22.66200  -12.93000 1.000 27.81000  ? 211 LYS D CD  1 
ATOM   8612  C CE  . LYS D 1 211 ? -49.98500 22.87400  -13.94200 1.000 36.01000  ? 211 LYS D CE  1 
ATOM   8613  N NZ  . LYS D 1 211 ? -51.29200 23.07200  -13.31500 1.000 28.01000  ? 211 LYS D NZ  1 
ATOM   8614  N N   . ALA D 1 212 ? -45.92800 27.01600  -14.25600 1.000 39.10000  ? 212 ALA D N   1 
ATOM   8615  C CA  . ALA D 1 212 ? -44.54000 27.19900  -14.74500 1.000 36.81000  ? 212 ALA D CA  1 
ATOM   8616  C C   . ALA D 1 212 ? -43.79700 28.18300  -13.83900 1.000 39.58000  ? 212 ALA D C   1 
ATOM   8617  O O   . ALA D 1 212 ? -42.56600 28.04400  -13.67900 1.000 34.62000  ? 212 ALA D O   1 
ATOM   8618  C CB  . ALA D 1 212 ? -44.55200 27.66800  -16.18200 1.000 36.26000  ? 212 ALA D CB  1 
ATOM   8619  N N   . LEU D 1 213 ? -44.52200 29.14300  -13.25600 1.000 44.04000  ? 213 LEU D N   1 
ATOM   8620  C CA  . LEU D 1 213 ? -43.89500 30.11000  -12.31400 1.000 32.55000  ? 213 LEU D CA  1 
ATOM   8621  C C   . LEU D 1 213 ? -43.22600 29.32800  -11.17100 1.000 40.11000  ? 213 LEU D C   1 
ATOM   8622  O O   . LEU D 1 213 ? -43.80200 28.31200  -10.72800 1.000 47.47000  ? 213 LEU D O   1 
ATOM   8623  C CB  . LEU D 1 213 ? -44.92700 31.09700  -11.76700 1.000 27.75000  ? 213 LEU D CB  1 
ATOM   8624  C CG  . LEU D 1 213 ? -45.20500 32.33500  -12.62400 1.000 33.45000  ? 213 LEU D CG  1 
ATOM   8625  C CD1 . LEU D 1 213 ? -46.34300 33.15300  -12.04800 1.000 37.33000  ? 213 LEU D CD1 1 
ATOM   8626  C CD2 . LEU D 1 213 ? -43.98500 33.17300  -12.76200 1.000 40.05000  ? 213 LEU D CD2 1 
ATOM   8627  N N   . PRO D 1 214 ? -42.06200 29.77500  -10.65200 1.000 39.62000  ? 214 PRO D N   1 
ATOM   8628  C CA  . PRO D 1 214 ? -41.31600 30.95000  -11.19700 1.000 44.89000  ? 214 PRO D CA  1 
ATOM   8629  C C   . PRO D 1 214 ? -40.32900 30.53100  -12.27900 1.000 44.83000  ? 214 PRO D C   1 
ATOM   8630  O O   . PRO D 1 214 ? -39.96800 29.33400  -12.34300 1.000 40.12000  ? 214 PRO D O   1 
ATOM   8631  C CB  . PRO D 1 214 ? -40.60900 31.50900  -9.96800  1.000 36.07000  ? 214 PRO D CB  1 
ATOM   8632  C CG  . PRO D 1 214 ? -40.32100 30.27100  -9.13100  1.000 32.59000  ? 214 PRO D CG  1 
ATOM   8633  C CD  . PRO D 1 214 ? -41.36400 29.23800  -9.44200  1.000 39.80000  ? 214 PRO D CD  1 
ATOM   8634  N N   . PHE D 1 215 ? -39.90400 31.48100  -13.11300 1.000 40.91000  ? 215 PHE D N   1 
ATOM   8635  C CA  . PHE D 1 215 ? -38.85700 31.13300  -14.10100 1.000 34.70000  ? 215 PHE D CA  1 
ATOM   8636  C C   . PHE D 1 215 ? -38.21900 32.41200  -14.57800 1.000 37.15000  ? 215 PHE D C   1 
ATOM   8637  O O   . PHE D 1 215 ? -38.83500 33.50700  -14.51500 1.000 34.00000  ? 215 PHE D O   1 
ATOM   8638  C CB  . PHE D 1 215 ? -39.37700 30.30600  -15.28100 1.000 32.02000  ? 215 PHE D CB  1 
ATOM   8639  C CG  . PHE D 1 215 ? -40.55400 30.93300  -15.99700 1.000 35.43000  ? 215 PHE D CG  1 
ATOM   8640  C CD1 . PHE D 1 215 ? -40.39100 32.09600  -16.73900 1.000 35.29000  ? 215 PHE D CD1 1 
ATOM   8641  C CD2 . PHE D 1 215 ? -41.80700 30.33700  -15.93500 1.000 34.65000  ? 215 PHE D CD2 1 
ATOM   8642  C CE1 . PHE D 1 215 ? -41.46800 32.65900  -17.38600 1.000 31.22000  ? 215 PHE D CE1 1 
ATOM   8643  C CE2 . PHE D 1 215 ? -42.87800 30.90300  -16.59400 1.000 31.69000  ? 215 PHE D CE2 1 
ATOM   8644  C CZ  . PHE D 1 215 ? -42.70600 32.06300  -17.31300 1.000 30.82000  ? 215 PHE D CZ  1 
ATOM   8645  N N   . THR D 1 216 ? -36.98400 32.27200  -15.04800 1.000 40.92000  ? 216 THR D N   1 
ATOM   8646  C CA  . THR D 1 216 ? -36.24600 33.43500  -15.55400 1.000 39.19000  ? 216 THR D CA  1 
ATOM   8647  C C   . THR D 1 216 ? -35.75900 33.07500  -16.93300 1.000 39.15000  ? 216 THR D C   1 
ATOM   8648  O O   . THR D 1 216 ? -34.87900 32.18500  -17.06700 1.000 41.01000  ? 216 THR D O   1 
ATOM   8649  C CB  . THR D 1 216 ? -35.11200 33.77700  -14.59800 1.000 37.50000  ? 216 THR D CB  1 
ATOM   8650  O OG1 . THR D 1 216 ? -35.68200 34.56400  -13.55700 1.000 32.89000  ? 216 THR D OG1 1 
ATOM   8651  C CG2 . THR D 1 216 ? -34.03000 34.56400  -15.30200 1.000 38.70000  ? 216 THR D CG2 1 
ATOM   8652  N N   . VAL D 1 217 ? -36.33700 33.72800  -17.93500 1.000 42.99000  ? 217 VAL D N   1 
ATOM   8653  C CA  . VAL D 1 217 ? -36.02100 33.34100  -19.33400 1.000 43.72000  ? 217 VAL D CA  1 
ATOM   8654  C C   . VAL D 1 217 ? -35.48300 34.55700  -20.08600 1.000 44.48000  ? 217 VAL D C   1 
ATOM   8655  O O   . VAL D 1 217 ? -35.56100 35.70300  -19.57500 1.000 45.97000  ? 217 VAL D O   1 
ATOM   8656  C CB  . VAL D 1 217 ? -37.28800 32.79000  -20.02200 1.000 41.70000  ? 217 VAL D CB  1 
ATOM   8657  C CG1 . VAL D 1 217 ? -37.66500 31.40400  -19.50400 1.000 31.45000  ? 217 VAL D CG1 1 
ATOM   8658  C CG2 . VAL D 1 217 ? -38.45900 33.75700  -19.88200 1.000 34.35000  ? 217 VAL D CG2 1 
ATOM   8659  N N   . LEU D 1 218 ? -34.93600 34.29800  -21.26500 1.000 40.18000  ? 218 LEU D N   1 
ATOM   8660  C CA  . LEU D 1 218 ? -34.50500 35.42700  -22.11100 1.000 34.86000  ? 218 LEU D CA  1 
ATOM   8661  C C   . LEU D 1 218 ? -35.72400 36.28100  -22.46400 1.000 35.71000  ? 218 LEU D C   1 
ATOM   8662  O O   . LEU D 1 218 ? -36.82200 35.72400  -22.68800 1.000 40.29000  ? 218 LEU D O   1 
ATOM   8663  C CB  . LEU D 1 218 ? -33.85000 34.87800  -23.36700 1.000 37.45000  ? 218 LEU D CB  1 
ATOM   8664  C CG  . LEU D 1 218 ? -33.08500 35.93800  -24.15300 1.000 39.70000  ? 218 LEU D CG  1 
ATOM   8665  C CD1 . LEU D 1 218 ? -31.66600 36.03400  -23.61000 1.000 40.63000  ? 218 LEU D CD1 1 
ATOM   8666  C CD2 . LEU D 1 218 ? -33.11600 35.58800  -25.61900 1.000 40.71000  ? 218 LEU D CD2 1 
ATOM   8667  N N   . GLN D 1 219 ? -35.52300 37.59800  -22.52000 1.000 38.42000  ? 219 GLN D N   1 
ATOM   8668  C CA  . GLN D 1 219 ? -36.62800 38.50400  -22.91400 1.000 42.92000  ? 219 GLN D CA  1 
ATOM   8669  C C   . GLN D 1 219 ? -36.30400 39.18000  -24.25300 1.000 44.02000  ? 219 GLN D C   1 
ATOM   8670  O O   . GLN D 1 219 ? -35.19100 39.73700  -24.40900 1.000 44.71000  ? 219 GLN D O   1 
ATOM   8671  C CB  . GLN D 1 219 ? -36.86700 39.57200  -21.85500 1.000 37.68000  ? 219 GLN D CB  1 
ATOM   8672  C CG  . GLN D 1 219 ? -37.76600 40.68300  -22.36700 1.000 39.87000  ? 219 GLN D CG  1 
ATOM   8673  C CD  . GLN D 1 219 ? -39.22600 40.30600  -22.30000 1.000 40.00000  ? 219 GLN D CD  1 
ATOM   8674  O OE1 . GLN D 1 219 ? -39.76400 40.06600  -21.21800 1.000 41.47000  ? 219 GLN D OE1 1 
ATOM   8675  N NE2 . GLN D 1 219 ? -39.87900 40.23800  -23.45200 1.000 42.55000  ? 219 GLN D NE2 1 
ATOM   8676  N N   . ASP D 1 220 ? -37.27200 39.15500  -25.17000 1.000 40.42000  ? 220 ASP D N   1 
ATOM   8677  C CA  . ASP D 1 220 ? -37.06600 39.74200  -26.51400 1.000 39.83000  ? 220 ASP D CA  1 
ATOM   8678  C C   . ASP D 1 220 ? -38.28700 40.56900  -26.89400 1.000 41.77000  ? 220 ASP D C   1 
ATOM   8679  O O   . ASP D 1 220 ? -39.27200 40.59800  -26.12300 1.000 38.72000  ? 220 ASP D O   1 
ATOM   8680  C CB  . ASP D 1 220 ? -36.78700 38.66600  -27.54800 1.000 36.80000  ? 220 ASP D CB  1 
ATOM   8681  C CG  . ASP D 1 220 ? -35.42200 38.02000  -27.40200 1.000 38.44000  ? 220 ASP D CG  1 
ATOM   8682  O OD1 . ASP D 1 220 ? -34.42200 38.71400  -27.67500 1.000 42.20000  ? 220 ASP D OD1 1 
ATOM   8683  O OD2 . ASP D 1 220 ? -35.36200 36.83400  -27.01700 1.000 33.95000  ? 220 ASP D OD2 1 
ATOM   8684  N N   . HIS D 1 221 ? -38.22600 41.17600  -28.07500 1.000 41.33000  ? 221 HIS D N   1 
ATOM   8685  C CA  . HIS D 1 221 ? -39.29100 42.09400  -28.53300 1.000 43.04000  ? 221 HIS D CA  1 
ATOM   8686  C C   . HIS D 1 221 ? -39.99100 41.52300  -29.76000 1.000 40.82000  ? 221 HIS D C   1 
ATOM   8687  O O   . HIS D 1 221 ? -39.35500 40.81200  -30.56900 1.000 39.84000  ? 221 HIS D O   1 
ATOM   8688  C CB  . HIS D 1 221 ? -38.67300 43.45800  -28.88500 1.000 40.12000  ? 221 HIS D CB  1 
ATOM   8689  C CG  . HIS D 1 221 ? -39.65400 44.58300  -29.05500 1.000 39.49000  ? 221 HIS D CG  1 
ATOM   8690  N ND1 . HIS D 1 221 ? -40.78600 44.47700  -29.83600 1.000 41.33000  ? 221 HIS D ND1 1 
ATOM   8691  C CD2 . HIS D 1 221 ? -39.67200 45.83000  -28.55900 1.000 43.89000  ? 221 HIS D CD2 1 
ATOM   8692  C CE1 . HIS D 1 221 ? -41.46100 45.61600  -29.80100 1.000 42.98000  ? 221 HIS D CE1 1 
ATOM   8693  N NE2 . HIS D 1 221 ? -40.80400 46.45200  -29.03200 1.000 38.90000  ? 221 HIS D NE2 1 
ATOM   8694  N N   . ALA D 1 222 ? -41.29200 41.78800  -29.86500 1.000 37.03000  ? 222 ALA D N   1 
ATOM   8695  C CA  . ALA D 1 222 ? -42.00600 41.47400  -31.11600 1.000 36.62000  ? 222 ALA D CA  1 
ATOM   8696  C C   . ALA D 1 222 ? -41.48900 42.39600  -32.22400 1.000 43.05000  ? 222 ALA D C   1 
ATOM   8697  O O   . ALA D 1 222 ? -41.40400 43.62800  -32.05100 1.000 40.68000  ? 222 ALA D O   1 
ATOM   8698  C CB  . ALA D 1 222 ? -43.48700 41.68300  -30.91600 1.000 34.00000  ? 222 ALA D CB  1 
ATOM   8699  N N   . VAL D 1 223 ? -41.19000 41.80900  -33.38100 1.000 41.30000  ? 223 VAL D N   1 
ATOM   8700  C CA  . VAL D 1 223 ? -40.66100 42.63900  -34.49800 1.000 39.27000  ? 223 VAL D CA  1 
ATOM   8701  C C   . VAL D 1 223 ? -41.69600 42.78400  -35.62000 1.000 41.69000  ? 223 VAL D C   1 
ATOM   8702  O O   . VAL D 1 223 ? -41.40800 43.51200  -36.58600 1.000 38.97000  ? 223 VAL D O   1 
ATOM   8703  C CB  . VAL D 1 223 ? -39.36400 42.01500  -35.03100 1.000 36.53000  ? 223 VAL D CB  1 
ATOM   8704  C CG1 . VAL D 1 223 ? -38.41100 41.71700  -33.88500 1.000 34.06000  ? 223 VAL D CG1 1 
ATOM   8705  C CG2 . VAL D 1 223 ? -39.67500 40.75500  -35.82200 1.000 35.33000  ? 223 VAL D CG2 1 
ATOM   8706  N N   . VAL D 1 224 ? -42.85500 42.13800  -35.50600 1.000 39.18000  ? 224 VAL D N   1 
ATOM   8707  C CA  . VAL D 1 224 ? -43.89400 42.34300  -36.55700 1.000 34.27000  ? 224 VAL D CA  1 
ATOM   8708  C C   . VAL D 1 224 ? -45.19700 42.90300  -35.96100 1.000 39.18000  ? 224 VAL D C   1 
ATOM   8709  O O   . VAL D 1 224 ? -45.97600 43.48800  -36.73200 1.000 37.40000  ? 224 VAL D O   1 
ATOM   8710  C CB  . VAL D 1 224 ? -44.16800 41.04000  -37.33400 1.000 31.65000  ? 224 VAL D CB  1 
ATOM   8711  C CG1 . VAL D 1 224 ? -45.08500 41.28700  -38.52200 1.000 31.02000  ? 224 VAL D CG1 1 
ATOM   8712  C CG2 . VAL D 1 224 ? -42.87700 40.38500  -37.80400 1.000 30.19000  ? 224 VAL D CG2 1 
ATOM   8713  N N   . SER D 1 225 ? -45.43700 42.76300  -34.65600 1.000 44.76000  ? 225 SER D N   1 
ATOM   8714  C CA  . SER D 1 225 ? -46.75700 43.18100  -34.11800 1.000 44.98000  ? 225 SER D CA  1 
ATOM   8715  C C   . SER D 1 225 ? -46.75000 44.64900  -33.68900 1.000 43.78000  ? 225 SER D C   1 
ATOM   8716  O O   . SER D 1 225 ? -47.84000 45.25100  -33.64800 1.000 43.96000  ? 225 SER D O   1 
ATOM   8717  C CB  . SER D 1 225 ? -47.17600 42.31100  -32.96600 1.000 43.79000  ? 225 SER D CB  1 
ATOM   8718  O OG  . SER D 1 225 ? -46.05300 41.92500  -32.19100 1.000 55.94000  ? 225 SER D OG  1 
ATOM   8719  N N   . GLY D 1 226 ? -45.57700 45.17300  -33.33700 1.000 39.99000  ? 226 GLY D N   1 
ATOM   8720  C CA  . GLY D 1 226 ? -45.50700 46.55800  -32.85000 1.000 45.07000  ? 226 GLY D CA  1 
ATOM   8721  C C   . GLY D 1 226 ? -44.88400 46.64200  -31.47400 1.000 40.91000  ? 226 GLY D C   1 
ATOM   8722  O O   . GLY D 1 226 ? -44.03900 45.77400  -31.13700 1.000 36.69000  ? 226 GLY D O   1 
ATOM   8723  N N   . GLU D 1 227 ? -45.32800 47.62000  -30.68500 1.000 42.24000  ? 227 GLU D N   1 
ATOM   8724  C CA  . GLU D 1 227 ? -44.70900 47.85900  -29.35700 1.000 42.19000  ? 227 GLU D CA  1 
ATOM   8725  C C   . GLU D 1 227 ? -45.14500 46.76100  -28.38700 1.000 40.35000  ? 227 GLU D C   1 
ATOM   8726  O O   . GLU D 1 227 ? -46.10500 46.95700  -27.61300 1.000 41.85000  ? 227 GLU D O   1 
ATOM   8727  C CB  . GLU D 1 227 ? -45.08700 49.25400  -28.87600 1.000 45.59000  ? 227 GLU D CB  1 
ATOM   8728  C CG  . GLU D 1 227 ? -44.31800 50.35200  -29.59900 1.000 47.18000  ? 227 GLU D CG  1 
ATOM   8729  C CD  . GLU D 1 227 ? -44.32100 51.66000  -28.83300 1.000 50.50000  ? 227 GLU D CD  1 
ATOM   8730  O OE1 . GLU D 1 227 ? -45.40200 52.03600  -28.33500 1.000 57.30000  ? 227 GLU D OE1 1 
ATOM   8731  O OE2 . GLU D 1 227 ? -43.25600 52.30000  -28.72700 1.000 47.25000  ? 227 GLU D OE2 1 
ATOM   8732  N N   . SER D 1 228 ? -44.44200 45.63700  -28.43300 1.000 39.25000  ? 228 SER D N   1 
ATOM   8733  C CA  . SER D 1 228 ? -44.80700 44.48400  -27.58000 1.000 37.17000  ? 228 SER D CA  1 
ATOM   8734  C C   . SER D 1 228 ? -43.58900 43.57300  -27.46500 1.000 39.92000  ? 228 SER D C   1 
ATOM   8735  O O   . SER D 1 228 ? -42.85200 43.40000  -28.44800 1.000 45.37000  ? 228 SER D O   1 
ATOM   8736  C CB  . SER D 1 228 ? -45.96100 43.71800  -28.15000 1.000 32.54000  ? 228 SER D CB  1 
ATOM   8737  O OG  . SER D 1 228 ? -47.10300 44.55300  -28.24000 1.000 40.58000  ? 228 SER D OG  1 
ATOM   8738  N N   . MET D 1 229 ? -43.43000 42.97900  -26.29800 1.000 35.52000  ? 229 MET D N   1 
ATOM   8739  C CA  . MET D 1 229 ? -42.26700 42.10000  -26.10000 1.000 31.61000  ? 229 MET D CA  1 
ATOM   8740  C C   . MET D 1 229 ? -42.79900 40.70100  -25.80500 1.000 35.80000  ? 229 MET D C   1 
ATOM   8741  O O   . MET D 1 229 ? -43.99700 40.53600  -25.49900 1.000 42.17000  ? 229 MET D O   1 
ATOM   8742  C CB  . MET D 1 229 ? -41.45200 42.62700  -24.92900 1.000 39.47000  ? 229 MET D CB  1 
ATOM   8743  C CG  . MET D 1 229 ? -42.37100 43.33400  -23.96300 1.000 45.83000  ? 229 MET D CG  1 
ATOM   8744  S SD  . MET D 1 229 ? -41.52800 44.09500  -22.56600 1.000 57.30000  ? 229 MET D SD  1 
ATOM   8745  C CE  . MET D 1 229 ? -40.10600 44.66800  -23.50000 1.000 44.48000  ? 229 MET D CE  1 
ATOM   8746  N N   . TYR D 1 230 ? -41.92700 39.71300  -25.90300 1.000 35.44000  ? 230 TYR D N   1 
ATOM   8747  C CA  . TYR D 1 230 ? -42.42100 38.36500  -25.54600 1.000 33.43000  ? 230 TYR D CA  1 
ATOM   8748  C C   . TYR D 1 230 ? -41.27200 37.50400  -25.08900 1.000 35.76000  ? 230 TYR D C   1 
ATOM   8749  O O   . TYR D 1 230 ? -40.10000 37.78700  -25.39000 1.000 38.77000  ? 230 TYR D O   1 
ATOM   8750  C CB  . TYR D 1 230 ? -43.15600 37.69200  -26.70900 1.000 32.91000  ? 230 TYR D CB  1 
ATOM   8751  C CG  . TYR D 1 230 ? -42.48600 37.74500  -28.07400 1.000 34.75000  ? 230 TYR D CG  1 
ATOM   8752  C CD1 . TYR D 1 230 ? -41.17300 37.31800  -28.27500 1.000 42.34000  ? 230 TYR D CD1 1 
ATOM   8753  C CD2 . TYR D 1 230 ? -43.20300 38.17700  -29.18500 1.000 34.20000  ? 230 TYR D CD2 1 
ATOM   8754  C CE1 . TYR D 1 230 ? -40.58700 37.35600  -29.53900 1.000 40.40000  ? 230 TYR D CE1 1 
ATOM   8755  C CE2 . TYR D 1 230 ? -42.63200 38.20900  -30.44600 1.000 43.25000  ? 230 TYR D CE2 1 
ATOM   8756  C CZ  . TYR D 1 230 ? -41.32300 37.80100  -30.62700 1.000 47.44000  ? 230 TYR D CZ  1 
ATOM   8757  O OH  . TYR D 1 230 ? -40.80200 37.84300  -31.89800 1.000 46.87000  ? 230 TYR D OH  1 
ATOM   8758  N N   . ALA D 1 231 ? -41.61700 36.45400  -24.35800 1.000 29.48000  ? 231 ALA D N   1 
ATOM   8759  C CA  . ALA D 1 231 ? -40.58000 35.56200  -23.81100 1.000 28.94000  ? 231 ALA D CA  1 
ATOM   8760  C C   . ALA D 1 231 ? -41.07700 34.12700  -23.90200 1.000 30.95000  ? 231 ALA D C   1 
ATOM   8761  O O   . ALA D 1 231 ? -42.24000 33.86400  -23.53100 1.000 27.97000  ? 231 ALA D O   1 
ATOM   8762  C CB  . ALA D 1 231 ? -40.26100 35.93800  -22.38100 1.000 28.84000  ? 231 ALA D CB  1 
ATOM   8763  N N   . TRP D 1 232 ? -40.21200 33.24300  -24.38400 1.000 30.38000  ? 232 TRP D N   1 
ATOM   8764  C CA  . TRP D 1 232 ? -40.56500 31.80700  -24.45100 1.000 37.38000  ? 232 TRP D CA  1 
ATOM   8765  C C   . TRP D 1 232 ? -40.49400 31.21500  -23.03900 1.000 36.59000  ? 232 TRP D C   1 
ATOM   8766  O O   . TRP D 1 232 ? -39.40700 31.27100  -22.41200 1.000 34.53000  ? 232 TRP D O   1 
ATOM   8767  C CB  . TRP D 1 232 ? -39.61000 31.09500  -25.42600 1.000 38.25000  ? 232 TRP D CB  1 
ATOM   8768  C CG  . TRP D 1 232 ? -39.88100 31.24600  -26.91900 1.000 42.66000  ? 232 TRP D CG  1 
ATOM   8769  C CD1 . TRP D 1 232 ? -40.42000 30.30000  -27.75500 1.000 42.63000  ? 232 TRP D CD1 1 
ATOM   8770  C CD2 . TRP D 1 232 ? -39.57300 32.38000  -27.77900 1.000 45.63000  ? 232 TRP D CD2 1 
ATOM   8771  N NE1 . TRP D 1 232 ? -40.48700 30.76400  -29.04700 1.000 46.33000  ? 232 TRP D NE1 1 
ATOM   8772  C CE2 . TRP D 1 232 ? -39.97600 32.03600  -29.09400 1.000 47.93000  ? 232 TRP D CE2 1 
ATOM   8773  C CE3 . TRP D 1 232 ? -39.00200 33.64600  -27.57100 1.000 39.62000  ? 232 TRP D CE3 1 
ATOM   8774  C CZ2 . TRP D 1 232 ? -39.82500 32.90900  -30.17300 1.000 46.25000  ? 232 TRP D CZ2 1 
ATOM   8775  C CZ3 . TRP D 1 232 ? -38.85900 34.50700  -28.63800 1.000 37.95000  ? 232 TRP D CZ3 1 
ATOM   8776  C CH2 . TRP D 1 232 ? -39.26300 34.14200  -29.92200 1.000 40.79000  ? 232 TRP D CH2 1 
ATOM   8777  N N   . ALA D 1 233 ? -41.61800 30.67100  -22.55300 1.000 30.03000  ? 233 ALA D N   1 
ATOM   8778  C CA  . ALA D 1 233 ? -41.67700 30.13000  -21.17000 1.000 30.52000  ? 233 ALA D CA  1 
ATOM   8779  C C   . ALA D 1 233 ? -41.48700 28.61300  -21.19000 1.000 28.53000  ? 233 ALA D C   1 
ATOM   8780  O O   . ALA D 1 233 ? -41.77600 27.96300  -22.21600 1.000 29.02000  ? 233 ALA D O   1 
ATOM   8781  C CB  . ALA D 1 233 ? -42.96400 30.55800  -20.50000 1.000 25.53000  ? 233 ALA D CB  1 
ATOM   8782  N N   . PRO D 1 234 ? -41.07100 27.98600  -20.07700 1.000 25.71000  ? 234 PRO D N   1 
ATOM   8783  C CA  . PRO D 1 234 ? -40.65600 26.56000  -20.09500 1.000 32.94000  ? 234 PRO D CA  1 
ATOM   8784  C C   . PRO D 1 234 ? -41.79800 25.55100  -20.03500 1.000 38.28000  ? 234 PRO D C   1 
ATOM   8785  O O   . PRO D 1 234 ? -41.59900 24.46100  -19.45600 1.000 44.60000  ? 234 PRO D O   1 
ATOM   8786  C CB  . PRO D 1 234 ? -39.75000 26.47200  -18.86400 1.000 26.59000  ? 234 PRO D CB  1 
ATOM   8787  C CG  . PRO D 1 234 ? -39.63900 27.89200  -18.31100 1.000 25.57000  ? 234 PRO D CG  1 
ATOM   8788  C CD  . PRO D 1 234 ? -40.90800 28.54700  -18.70200 1.000 25.38000  ? 234 PRO D CD  1 
ATOM   8789  N N   . LEU D 1 235 ? -42.92500 25.85900  -20.67600 1.000 35.30000  ? 235 LEU D N   1 
ATOM   8790  C CA  . LEU D 1 235 ? -44.07100 24.91800  -20.68600 1.000 28.98000  ? 235 LEU D CA  1 
ATOM   8791  C C   . LEU D 1 235 ? -44.46700 24.59500  -22.12100 1.000 31.30000  ? 235 LEU D C   1 
ATOM   8792  O O   . LEU D 1 235 ? -43.91100 25.22500  -23.04800 1.000 30.65000  ? 235 LEU D O   1 
ATOM   8793  C CB  . LEU D 1 235 ? -45.28300 25.49700  -19.94300 1.000 30.94000  ? 235 LEU D CB  1 
ATOM   8794  C CG  . LEU D 1 235 ? -45.89800 26.81300  -20.44700 1.000 27.55000  ? 235 LEU D CG  1 
ATOM   8795  C CD1 . LEU D 1 235 ? -47.41200 26.80200  -20.24900 1.000 28.68000  ? 235 LEU D CD1 1 
ATOM   8796  C CD2 . LEU D 1 235 ? -45.29900 27.98500  -19.69400 1.000 27.96000  ? 235 LEU D CD2 1 
ATOM   8797  N N   . VAL D 1 236 ? -45.35700 23.61500  -22.28600 1.000 34.56000  ? 236 VAL D N   1 
ATOM   8798  C CA  . VAL D 1 236 ? -45.99200 23.35400  -23.60600 1.000 22.55000  ? 236 VAL D CA  1 
ATOM   8799  C C   . VAL D 1 236 ? -47.48900 23.23800  -23.29000 1.000 26.18000  ? 236 VAL D C   1 
ATOM   8800  O O   . VAL D 1 236 ? -47.97300 22.11900  -23.03500 1.000 28.40000  ? 236 VAL D O   1 
ATOM   8801  C CB  . VAL D 1 236 ? -45.50000 22.09900  -24.33300 1.000 26.81000  ? 236 VAL D CB  1 
ATOM   8802  C CG1 . VAL D 1 236 ? -46.32000 21.86800  -25.58900 1.000 25.31000  ? 236 VAL D CG1 1 
ATOM   8803  C CG2 . VAL D 1 236 ? -44.02600 22.21100  -24.67200 1.000 31.32000  ? 236 VAL D CG2 1 
ATOM   8804  N N   . SER D 1 237 ? -48.19300 24.36200  -23.29300 1.000 26.96000  ? 237 SER D N   1 
ATOM   8805  C CA  . SER D 1 237 ? -49.60600 24.35400  -22.85700 1.000 30.07000  ? 237 SER D CA  1 
ATOM   8806  C C   . SER D 1 237 ? -50.54100 23.92900  -23.98900 1.000 30.15000  ? 237 SER D C   1 
ATOM   8807  O O   . SER D 1 237 ? -50.64700 24.65600  -24.98400 1.000 31.95000  ? 237 SER D O   1 
ATOM   8808  C CB  . SER D 1 237 ? -49.98600 25.72400  -22.33900 1.000 27.85000  ? 237 SER D CB  1 
ATOM   8809  O OG  . SER D 1 237 ? -51.38500 25.81600  -22.11000 1.000 32.54000  ? 237 SER D OG  1 
ATOM   8810  N N   . VAL D 1 238 ? -51.22200 22.80000  -23.83200 1.000 29.15000  ? 238 VAL D N   1 
ATOM   8811  C CA  . VAL D 1 238 ? -52.26800 22.44800  -24.83300 1.000 23.20000  ? 238 VAL D CA  1 
ATOM   8812  C C   . VAL D 1 238 ? -53.60000 22.89500  -24.22400 1.000 22.84000  ? 238 VAL D C   1 
ATOM   8813  O O   . VAL D 1 238 ? -54.67500 22.43300  -24.65200 1.000 28.18000  ? 238 VAL D O   1 
ATOM   8814  C CB  . VAL D 1 238 ? -52.24700 20.94200  -25.12500 1.000 19.29000  ? 238 VAL D CB  1 
ATOM   8815  C CG1 . VAL D 1 238 ? -50.86600 20.52400  -25.59800 1.000 24.15000  ? 238 VAL D CG1 1 
ATOM   8816  C CG2 . VAL D 1 238 ? -52.64800 20.13000  -23.90000 1.000 30.31000  ? 238 VAL D CG2 1 
ATOM   8817  N N   . ALA D 1 239 ? -53.53400 23.81400  -23.27200 1.000 30.52000  ? 239 ALA D N   1 
ATOM   8818  C CA  . ALA D 1 239 ? -54.75900 24.19100  -22.54900 1.000 31.08000  ? 239 ALA D CA  1 
ATOM   8819  C C   . ALA D 1 239 ? -55.79600 24.76300  -23.50000 1.000 34.05000  ? 239 ALA D C   1 
ATOM   8820  O O   . ALA D 1 239 ? -55.46600 25.12200  -24.64500 1.000 31.05000  ? 239 ALA D O   1 
ATOM   8821  C CB  . ALA D 1 239 ? -54.41600 25.20700  -21.48000 1.000 30.03000  ? 239 ALA D CB  1 
ATOM   8822  N N   . PRO D 1 240 ? -57.08300 24.71200  -23.13600 1.000 33.64000  ? 240 PRO D N   1 
ATOM   8823  C CA  . PRO D 1 240 ? -58.13800 25.43500  -23.88900 1.000 27.73000  ? 240 PRO D CA  1 
ATOM   8824  C C   . PRO D 1 240 ? -58.06600 26.93400  -23.60800 1.000 31.90000  ? 240 PRO D C   1 
ATOM   8825  O O   . PRO D 1 240 ? -57.65900 27.36000  -22.49500 1.000 38.53000  ? 240 PRO D O   1 
ATOM   8826  C CB  . PRO D 1 240 ? -59.43900 24.85800  -23.35700 1.000 30.05000  ? 240 PRO D CB  1 
ATOM   8827  C CG  . PRO D 1 240 ? -59.04500 23.51200  -22.78100 1.000 33.01000  ? 240 PRO D CG  1 
ATOM   8828  C CD  . PRO D 1 240 ? -57.67300 23.69900  -22.22300 1.000 30.46000  ? 240 PRO D CD  1 
ATOM   8829  N N   . THR D 1 241 ? -58.47500 27.74100  -24.59300 1.000 32.91000  ? 241 THR D N   1 
ATOM   8830  C CA  . THR D 1 241 ? -58.37200 29.21600  -24.46300 1.000 35.03000  ? 241 THR D CA  1 
ATOM   8831  C C   . THR D 1 241 ? -59.63700 29.87300  -24.96100 1.000 35.88000  ? 241 THR D C   1 
ATOM   8832  O O   . THR D 1 241 ? -59.63400 30.51000  -26.02800 1.000 39.02000  ? 241 THR D O   1 
ATOM   8833  C CB  . THR D 1 241 ? -57.14700 29.74100  -25.21500 1.000 32.91000  ? 241 THR D CB  1 
ATOM   8834  O OG1 . THR D 1 241 ? -57.18100 29.28000  -26.56500 1.000 38.48000  ? 241 THR D OG1 1 
ATOM   8835  C CG2 . THR D 1 241 ? -55.85900 29.27400  -24.56600 1.000 35.44000  ? 241 THR D CG2 1 
ATOM   8836  N N   . PRO D 1 242 ? -60.72800 29.80700  -24.19400 1.000 32.63000  ? 242 PRO D N   1 
ATOM   8837  C CA  . PRO D 1 242 ? -62.02400 30.37800  -24.62500 1.000 27.88000  ? 242 PRO D CA  1 
ATOM   8838  C C   . PRO D 1 242 ? -62.03300 31.90700  -24.61600 1.000 31.36000  ? 242 PRO D C   1 
ATOM   8839  O O   . PRO D 1 242 ? -63.02300 32.47700  -25.11300 1.000 40.26000  ? 242 PRO D O   1 
ATOM   8840  C CB  . PRO D 1 242 ? -63.00900 29.82100  -23.61600 1.000 25.06000  ? 242 PRO D CB  1 
ATOM   8841  C CG  . PRO D 1 242 ? -62.15800 29.73700  -22.36600 1.000 27.59000  ? 242 PRO D CG  1 
ATOM   8842  C CD  . PRO D 1 242 ? -60.82500 29.23400  -22.82600 1.000 33.78000  ? 242 PRO D CD  1 
ATOM   8843  N N   . VAL D 1 243 ? -61.02700 32.56300  -24.03600 1.000 26.41000  ? 243 VAL D N   1 
ATOM   8844  C CA  . VAL D 1 243 ? -61.05200 34.04600  -23.98100 1.000 29.67000  ? 243 VAL D CA  1 
ATOM   8845  C C   . VAL D 1 243 ? -59.87300 34.56000  -24.80800 1.000 32.34000  ? 243 VAL D C   1 
ATOM   8846  O O   . VAL D 1 243 ? -58.71900 34.49300  -24.33400 1.000 32.07000  ? 243 VAL D O   1 
ATOM   8847  C CB  . VAL D 1 243 ? -61.01100 34.61700  -22.55900 1.000 35.79000  ? 243 VAL D CB  1 
ATOM   8848  C CG1 . VAL D 1 243 ? -60.78200 36.11900  -22.61600 1.000 31.62000  ? 243 VAL D CG1 1 
ATOM   8849  C CG2 . VAL D 1 243 ? -62.30800 34.30900  -21.82900 1.000 35.29000  ? 243 VAL D CG2 1 
ATOM   8850  N N   . ARG D 1 244 ? -60.17800 35.05800  -26.00300 1.000 33.14000  ? 244 ARG D N   1 
ATOM   8851  C CA  . ARG D 1 244 ? -59.11900 35.61500  -26.87300 1.000 31.95000  ? 244 ARG D CA  1 
ATOM   8852  C C   . ARG D 1 244 ? -59.39500 37.10100  -27.09500 1.000 32.31000  ? 244 ARG D C   1 
ATOM   8853  O O   . ARG D 1 244 ? -60.57300 37.51500  -27.11000 1.000 31.56000  ? 244 ARG D O   1 
ATOM   8854  C CB  . ARG D 1 244 ? -59.09400 34.88300  -28.21500 1.000 32.43000  ? 244 ARG D CB  1 
ATOM   8855  C CG  . ARG D 1 244 ? -58.92200 33.38400  -28.02800 1.000 28.62000  ? 244 ARG D CG  1 
ATOM   8856  C CD  . ARG D 1 244 ? -58.83600 32.67000  -29.36100 1.000 21.89000  ? 244 ARG D CD  1 
ATOM   8857  N NE  . ARG D 1 244 ? -57.45500 32.60000  -29.84900 1.000 33.69000  ? 244 ARG D NE  1 
ATOM   8858  C CZ  . ARG D 1 244 ? -56.74500 31.48300  -29.91000 1.000 44.57000  ? 244 ARG D CZ  1 
ATOM   8859  N NH1 . ARG D 1 244 ? -57.23000 30.35900  -29.41200 1.000 40.84000  ? 244 ARG D NH1 1 
ATOM   8860  N NH2 . ARG D 1 244 ? -55.55300 31.49200  -30.48100 1.000 36.78000  ? 244 ARG D NH2 1 
ATOM   8861  N N   . GLU D 1 245 ? -58.32800 37.87000  -27.25900 1.000 33.13000  ? 245 GLU D N   1 
ATOM   8862  C CA  . GLU D 1 245 ? -58.50000 39.31200  -27.53200 1.000 33.95000  ? 245 GLU D CA  1 
ATOM   8863  C C   . GLU D 1 245 ? -57.75200 39.65500  -28.81800 1.000 41.37000  ? 245 GLU D C   1 
ATOM   8864  O O   . GLU D 1 245 ? -56.66200 39.07600  -29.06800 1.000 41.66000  ? 245 GLU D O   1 
ATOM   8865  C CB  . GLU D 1 245 ? -57.96900 40.12600  -26.35700 1.000 35.97000  ? 245 GLU D CB  1 
ATOM   8866  C CG  . GLU D 1 245 ? -58.07900 41.63400  -26.54500 1.000 40.06000  ? 245 GLU D CG  1 
ATOM   8867  C CD  . GLU D 1 245 ? -57.58500 42.38200  -25.32100 1.000 42.31000  ? 245 GLU D CD  1 
ATOM   8868  O OE1 . GLU D 1 245 ? -56.49100 42.03700  -24.83000 1.000 39.31000  ? 245 GLU D OE1 1 
ATOM   8869  O OE2 . GLU D 1 245 ? -58.28700 43.30000  -24.85300 1.000 44.44000  ? 245 GLU D OE2 1 
ATOM   8870  N N   . ARG D 1 246 ? -58.32900 40.55700  -29.60900 1.000 44.66000  ? 246 ARG D N   1 
ATOM   8871  C CA  . ARG D 1 246 ? -57.63300 41.00600  -30.83900 1.000 40.04000  ? 246 ARG D CA  1 
ATOM   8872  C C   . ARG D 1 246 ? -56.44200 41.87000  -30.44200 1.000 42.45000  ? 246 ARG D C   1 
ATOM   8873  O O   . ARG D 1 246 ? -56.63700 42.91000  -29.77000 1.000 43.60000  ? 246 ARG D O   1 
ATOM   8874  C CB  . ARG D 1 246 ? -58.60200 41.72900  -31.76400 1.000 45.46000  ? 246 ARG D CB  1 
ATOM   8875  C CG  . ARG D 1 246 ? -57.94500 42.09500  -33.08400 1.000 45.30000  ? 246 ARG D CG  1 
ATOM   8876  C CD  . ARG D 1 246 ? -58.99400 42.09600  -34.18900 1.000 48.82000  ? 246 ARG D CD  1 
ATOM   8877  N NE  . ARG D 1 246 ? -59.77900 43.33200  -34.16100 1.000 50.28000  ? 246 ARG D NE  1 
ATOM   8878  C CZ  . ARG D 1 246 ? -59.55200 44.36200  -34.95800 1.000 50.01000  ? 246 ARG D CZ  1 
ATOM   8879  N NH1 . ARG D 1 246 ? -58.69700 44.25600  -35.95700 1.000 50.43000  ? 246 ARG D NH1 1 
ATOM   8880  N NH2 . ARG D 1 246 ? -60.18300 45.50200  -34.74900 1.000 44.98000  ? 246 ARG D NH2 1 
ATOM   8881  N N   . ILE D 1 247 ? -55.27200 41.48100  -30.92100 1.000 39.55000  ? 247 ILE D N   1 
ATOM   8882  C CA  . ILE D 1 247 ? -54.00900 42.07900  -30.41300 1.000 38.29000  ? 247 ILE D CA  1 
ATOM   8883  C C   . ILE D 1 247 ? -53.98000 43.60000  -30.56000 1.000 45.52000  ? 247 ILE D C   1 
ATOM   8884  O O   . ILE D 1 247 ? -53.53600 44.27700  -29.62100 1.000 52.02000  ? 247 ILE D O   1 
ATOM   8885  C CB  . ILE D 1 247 ? -52.83400 41.38500  -31.12100 1.000 38.14000  ? 247 ILE D CB  1 
ATOM   8886  C CG1 . ILE D 1 247 ? -52.77100 39.91200  -30.72200 1.000 36.94000  ? 247 ILE D CG1 1 
ATOM   8887  C CG2 . ILE D 1 247 ? -51.52500 42.11500  -30.84400 1.000 35.50000  ? 247 ILE D CG2 1 
ATOM   8888  C CD1 . ILE D 1 247 ? -51.64800 39.14400  -31.38400 1.000 36.52000  ? 247 ILE D CD1 1 
ATOM   8889  N N   . CYS D 1 248 ? -54.45000 44.11400  -31.68600 1.000 50.14000  ? 248 CYS D N   1 
ATOM   8890  C CA  . CYS D 1 248 ? -54.36000 45.57800  -31.91700 1.000 48.59000  ? 248 CYS D CA  1 
ATOM   8891  C C   . CYS D 1 248 ? -55.23100 46.33400  -30.90300 1.000 53.41000  ? 248 CYS D C   1 
ATOM   8892  O O   . CYS D 1 248 ? -54.93400 47.51000  -30.60900 1.000 60.24000  ? 248 CYS D O   1 
ATOM   8893  C CB  . CYS D 1 248 ? -54.77700 45.88900  -33.34700 1.000 39.49000  ? 248 CYS D CB  1 
ATOM   8894  S SG  . CYS D 1 248 ? -56.35200 45.12200  -33.80500 1.000 42.73000  ? 248 CYS D SG  1 
ATOM   8895  N N   . ASP D 1 249 ? -56.26200 45.67200  -30.38000 1.000 51.59000  ? 249 ASP D N   1 
ATOM   8896  C CA  . ASP D 1 249 ? -57.19700 46.32000  -29.42000 1.000 56.54000  ? 249 ASP D CA  1 
ATOM   8897  C C   . ASP D 1 249 ? -56.75100 46.13000  -27.96600 1.000 55.92000  ? 249 ASP D C   1 
ATOM   8898  O O   . ASP D 1 249 ? -57.39400 46.70800  -27.06900 1.000 52.75000  ? 249 ASP D O   1 
ATOM   8899  C CB  . ASP D 1 249 ? -58.59400 45.76800  -29.65600 1.000 53.83000  ? 249 ASP D CB  1 
ATOM   8900  C CG  . ASP D 1 249 ? -58.97900 45.69600  -31.12600 1.000 58.51000  ? 249 ASP D CG  1 
ATOM   8901  O OD1 . ASP D 1 249 ? -58.73400 46.69500  -31.83200 1.000 52.45000  ? 249 ASP D OD1 1 
ATOM   8902  O OD2 . ASP D 1 249 ? -59.49200 44.64200  -31.56400 1.000 55.23000  ? 249 ASP D OD2 1 
ATOM   8903  N N   . ALA D 1 250 ? -55.68900 45.36300  -27.72500 1.000 53.84000  ? 250 ALA D N   1 
ATOM   8904  C CA  . ALA D 1 250 ? -55.31500 45.05700  -26.32800 1.000 53.24000  ? 250 ALA D CA  1 
ATOM   8905  C C   . ALA D 1 250 ? -54.79000 46.30700  -25.62200 1.000 53.74000  ? 250 ALA D C   1 
ATOM   8906  O O   . ALA D 1 250 ? -54.11200 47.13200  -26.25300 1.000 58.48000  ? 250 ALA D O   1 
ATOM   8907  C CB  . ALA D 1 250 ? -54.28700 43.95600  -26.33200 1.000 50.47000  ? 250 ALA D CB  1 
ATOM   8908  N N   . PRO D 1 251 ? -55.07500 46.49400  -24.31800 1.000 45.72000  ? 251 PRO D N   1 
ATOM   8909  C CA  . PRO D 1 251 ? -54.62800 47.70500  -23.59000 1.000 37.57000  ? 251 PRO D CA  1 
ATOM   8910  C C   . PRO D 1 251 ? -53.13400 47.67000  -23.33100 1.000 46.71000  ? 251 PRO D C   1 
ATOM   8911  O O   . PRO D 1 251 ? -52.45600 46.66800  -23.67400 1.000 45.99000  ? 251 PRO D O   1 
ATOM   8912  C CB  . PRO D 1 251 ? -55.38700 47.65700  -22.26600 1.000 29.97000  ? 251 PRO D CB  1 
ATOM   8913  C CG  . PRO D 1 251 ? -55.62300 46.17800  -22.04500 1.000 36.62000  ? 251 PRO D CG  1 
ATOM   8914  C CD  . PRO D 1 251 ? -55.87200 45.60200  -23.40700 1.000 40.80000  ? 251 PRO D CD  1 
ATOM   8915  N N   . VAL D 1 252 ? -52.62000 48.76900  -22.77100 1.000 43.44000  ? 252 VAL D N   1 
ATOM   8916  C CA  . VAL D 1 252 ? -51.20000 48.78000  -22.34000 1.000 40.79000  ? 252 VAL D CA  1 
ATOM   8917  C C   . VAL D 1 252 ? -51.12100 47.96800  -21.04300 1.000 40.94000  ? 252 VAL D C   1 
ATOM   8918  O O   . VAL D 1 252 ? -52.00700 48.11500  -20.16600 1.000 41.42000  ? 252 VAL D O   1 
ATOM   8919  C CB  . VAL D 1 252 ? -50.73400 50.22700  -22.12000 1.000 39.21000  ? 252 VAL D CB  1 
ATOM   8920  C CG1 . VAL D 1 252 ? -49.23800 50.31200  -21.84400 1.000 32.15000  ? 252 VAL D CG1 1 
ATOM   8921  C CG2 . VAL D 1 252 ? -51.13200 51.10600  -23.29500 1.000 41.61000  ? 252 VAL D CG2 1 
ATOM   8922  N N   . GLY D 1 253 ? -50.07700 47.15300  -20.91900 1.000 40.65000  ? 253 GLY D N   1 
ATOM   8923  C CA  . GLY D 1 253 ? -49.93700 46.30900  -19.72000 1.000 43.05000  ? 253 GLY D CA  1 
ATOM   8924  C C   . GLY D 1 253 ? -50.53100 44.92600  -19.92000 1.000 42.10000  ? 253 GLY D C   1 
ATOM   8925  O O   . GLY D 1 253 ? -50.27600 44.04700  -19.08500 1.000 38.63000  ? 253 GLY D O   1 
ATOM   8926  N N   . ARG D 1 254 ? -51.28200 44.73300  -21.00100 1.000 46.07000  ? 254 ARG D N   1 
ATOM   8927  C CA  . ARG D 1 254 ? -51.91000 43.42400  -21.26300 1.000 37.95000  ? 254 ARG D CA  1 
ATOM   8928  C C   . ARG D 1 254 ? -50.86100 42.31300  -21.31800 1.000 40.91000  ? 254 ARG D C   1 
ATOM   8929  O O   . ARG D 1 254 ? -49.84000 42.45500  -22.05500 1.000 44.24000  ? 254 ARG D O   1 
ATOM   8930  C CB  . ARG D 1 254 ? -52.66500 43.42300  -22.59300 1.000 34.09000  ? 254 ARG D CB  1 
ATOM   8931  C CG  . ARG D 1 254 ? -53.00200 41.99200  -22.98400 1.000 34.73000  ? 254 ARG D CG  1 
ATOM   8932  C CD  . ARG D 1 254 ? -54.09700 41.46400  -22.08800 1.000 37.07000  ? 254 ARG D CD  1 
ATOM   8933  N NE  . ARG D 1 254 ? -55.35800 42.09600  -22.48100 1.000 46.92000  ? 254 ARG D NE  1 
ATOM   8934  C CZ  . ARG D 1 254 ? -56.34100 42.46100  -21.67100 1.000 47.20000  ? 254 ARG D CZ  1 
ATOM   8935  N NH1 . ARG D 1 254 ? -56.22100 42.33400  -20.36100 1.000 40.60000  ? 254 ARG D NH1 1 
ATOM   8936  N NH2 . ARG D 1 254 ? -57.45300 42.96000  -22.18300 1.000 44.66000  ? 254 ARG D NH2 1 
ATOM   8937  N N   . LEU D 1 255 ? -51.10600 41.26300  -20.53500 1.000 37.45000  ? 255 LEU D N   1 
ATOM   8938  C CA  . LEU D 1 255 ? -50.28600 40.04500  -20.67300 1.000 32.20000  ? 255 LEU D CA  1 
ATOM   8939  C C   . LEU D 1 255 ? -51.09000 39.08600  -21.54700 1.000 35.71000  ? 255 LEU D C   1 
ATOM   8940  O O   . LEU D 1 255 ? -52.29900 38.87900  -21.28600 1.000 33.39000  ? 255 LEU D O   1 
ATOM   8941  C CB  . LEU D 1 255 ? -50.02800 39.40900  -19.31900 1.000 30.34000  ? 255 LEU D CB  1 
ATOM   8942  C CG  . LEU D 1 255 ? -49.29500 40.31900  -18.34000 1.000 34.09000  ? 255 LEU D CG  1 
ATOM   8943  C CD1 . LEU D 1 255 ? -49.10000 39.54400  -17.05300 1.000 33.02000  ? 255 LEU D CD1 1 
ATOM   8944  C CD2 . LEU D 1 255 ? -47.95300 40.67400  -18.95300 1.000 37.40000  ? 255 LEU D CD2 1 
ATOM   8945  N N   . ARG D 1 256 ? -50.44100 38.55500  -22.57000 1.000 28.96000  ? 256 ARG D N   1 
ATOM   8946  C CA  . ARG D 1 256 ? -51.08800 37.52600  -23.40800 1.000 28.94000  ? 256 ARG D CA  1 
ATOM   8947  C C   . ARG D 1 256 ? -50.22100 36.27200  -23.31300 1.000 26.12000  ? 256 ARG D C   1 
ATOM   8948  O O   . ARG D 1 256 ? -49.06100 36.34800  -22.85400 1.000 31.70000  ? 256 ARG D O   1 
ATOM   8949  C CB  . ARG D 1 256 ? -51.19800 38.00200  -24.86000 1.000 31.27000  ? 256 ARG D CB  1 
ATOM   8950  C CG  . ARG D 1 256 ? -52.33900 38.98300  -25.08300 1.000 36.46000  ? 256 ARG D CG  1 
ATOM   8951  C CD  . ARG D 1 256 ? -52.53200 39.35500  -26.54800 1.000 36.50000  ? 256 ARG D CD  1 
ATOM   8952  N NE  . ARG D 1 256 ? -51.86700 40.61700  -26.88500 1.000 39.31000  ? 256 ARG D NE  1 
ATOM   8953  C CZ  . ARG D 1 256 ? -50.69300 40.70400  -27.49100 1.000 36.65000  ? 256 ARG D CZ  1 
ATOM   8954  N NH1 . ARG D 1 256 ? -50.07800 39.61100  -27.90500 1.000 35.54000  ? 256 ARG D NH1 1 
ATOM   8955  N NH2 . ARG D 1 256 ? -50.13700 41.89000  -27.68600 1.000 36.00000  ? 256 ARG D NH2 1 
ATOM   8956  N N   . PHE D 1 257 ? -50.78700 35.13500  -23.68000 1.000 26.45000  ? 257 PHE D N   1 
ATOM   8957  C CA  . PHE D 1 257 ? -49.93800 33.92400  -23.72400 1.000 29.27000  ? 257 PHE D CA  1 
ATOM   8958  C C   . PHE D 1 257 ? -50.16800 33.28000  -25.06600 1.000 32.35000  ? 257 PHE D C   1 
ATOM   8959  O O   . PHE D 1 257 ? -51.33900 33.07600  -25.45700 1.000 34.74000  ? 257 PHE D O   1 
ATOM   8960  C CB  . PHE D 1 257 ? -50.26800 32.95800  -22.59200 1.000 31.05000  ? 257 PHE D CB  1 
ATOM   8961  C CG  . PHE D 1 257 ? -49.27000 31.82700  -22.51800 1.000 28.60000  ? 257 PHE D CG  1 
ATOM   8962  C CD1 . PHE D 1 257 ? -48.04000 32.01200  -21.90700 1.000 28.53000  ? 257 PHE D CD1 1 
ATOM   8963  C CD2 . PHE D 1 257 ? -49.55800 30.60100  -23.09500 1.000 26.97000  ? 257 PHE D CD2 1 
ATOM   8964  C CE1 . PHE D 1 257 ? -47.12900 30.98000  -21.85300 1.000 33.44000  ? 257 PHE D CE1 1 
ATOM   8965  C CE2 . PHE D 1 257 ? -48.65100 29.56400  -23.03300 1.000 26.84000  ? 257 PHE D CE2 1 
ATOM   8966  C CZ  . PHE D 1 257 ? -47.43700 29.75300  -22.41000 1.000 29.85000  ? 257 PHE D CZ  1 
ATOM   8967  N N   . SER D 1 258 ? -49.07700 32.99100  -25.76900 1.000 32.00000  ? 258 SER D N   1 
ATOM   8968  C CA  . SER D 1 258 ? -49.19900 32.43500  -27.13500 1.000 32.40000  ? 258 SER D CA  1 
ATOM   8969  C C   . SER D 1 258 ? -48.72300 30.98100  -27.09600 1.000 32.50000  ? 258 SER D C   1 
ATOM   8970  O O   . SER D 1 258 ? -47.51100 30.74100  -27.02700 1.000 30.82000  ? 258 SER D O   1 
ATOM   8971  C CB  . SER D 1 258 ? -48.40800 33.25200  -28.12000 1.000 31.27000  ? 258 SER D CB  1 
ATOM   8972  O OG  . SER D 1 258 ? -48.82700 32.94400  -29.44000 1.000 34.94000  ? 258 SER D OG  1 
ATOM   8973  N N   . GLN D 1 259 ? -49.64800 30.03100  -27.04500 1.000 35.25000  ? 259 GLN D N   1 
ATOM   8974  C CA  . GLN D 1 259 ? -49.17100 28.63000  -26.92300 1.000 39.17000  ? 259 GLN D CA  1 
ATOM   8975  C C   . GLN D 1 259 ? -48.75700 28.14800  -28.31900 1.000 37.87000  ? 259 GLN D C   1 
ATOM   8976  O O   . GLN D 1 259 ? -47.98500 27.16900  -28.39600 1.000 46.87000  ? 259 GLN D O   1 
ATOM   8977  C CB  . GLN D 1 259 ? -50.22300 27.71100  -26.30100 1.000 29.94000  ? 259 GLN D CB  1 
ATOM   8978  C CG  . GLN D 1 259 ? -51.65300 27.98100  -26.75600 1.000 29.14000  ? 259 GLN D CG  1 
ATOM   8979  C CD  . GLN D 1 259 ? -52.69000 27.42500  -25.80500 1.000 32.27000  ? 259 GLN D CD  1 
ATOM   8980  O OE1 . GLN D 1 259 ? -52.37100 26.91700  -24.72300 1.000 35.92000  ? 259 GLN D OE1 1 
ATOM   8981  N NE2 . GLN D 1 259 ? -53.95100 27.51400  -26.20300 1.000 40.47000  ? 259 GLN D NE2 1 
ATOM   8982  N N   . ALA D 1 260 ? -49.22200 28.83100  -29.36900 1.000 34.92000  ? 260 ALA D N   1 
ATOM   8983  C CA  . ALA D 1 260 ? -48.94600 28.38600  -30.75700 1.000 34.55000  ? 260 ALA D CA  1 
ATOM   8984  C C   . ALA D 1 260 ? -47.55700 28.82600  -31.22400 1.000 39.15000  ? 260 ALA D C   1 
ATOM   8985  O O   . ALA D 1 260 ? -46.87700 28.01600  -31.88600 1.000 44.55000  ? 260 ALA D O   1 
ATOM   8986  C CB  . ALA D 1 260 ? -50.02400 28.91700  -31.67400 1.000 29.37000  ? 260 ALA D CB  1 
ATOM   8987  N N   . THR D 1 261 ? -47.14300 30.05400  -30.89700 1.000 38.03000  ? 261 THR D N   1 
ATOM   8988  C CA  . THR D 1 261 ? -45.85700 30.56600  -31.43200 1.000 34.19000  ? 261 THR D CA  1 
ATOM   8989  C C   . THR D 1 261 ? -44.73500 30.34700  -30.43800 1.000 32.37000  ? 261 THR D C   1 
ATOM   8990  O O   . THR D 1 261 ? -43.75100 31.11400  -30.49200 1.000 32.25000  ? 261 THR D O   1 
ATOM   8991  C CB  . THR D 1 261 ? -46.00900 32.03700  -31.81400 1.000 39.83000  ? 261 THR D CB  1 
ATOM   8992  O OG1 . THR D 1 261 ? -46.50200 32.67300  -30.64200 1.000 43.15000  ? 261 THR D OG1 1 
ATOM   8993  C CG2 . THR D 1 261 ? -46.99000 32.23900  -32.95500 1.000 29.40000  ? 261 THR D CG2 1 
ATOM   8994  N N   . GLY D 1 262 ? -44.85300 29.34600  -29.56000 1.000 47.19000  ? 262 GLY D N   1 
ATOM   8995  C CA  . GLY D 1 262 ? -43.73100 29.02300  -28.65400 1.000 34.04000  ? 262 GLY D CA  1 
ATOM   8996  C C   . GLY D 1 262 ? -44.04900 29.28400  -27.19500 1.000 32.58000  ? 262 GLY D C   1 
ATOM   8997  O O   . GLY D 1 262 ? -43.12700 29.69900  -26.46800 1.000 40.87000  ? 262 GLY D O   1 
ATOM   8998  N N   . ASN D 1 263 ? -45.29300 29.04300  -26.77200 1.000 37.73000  ? 263 ASN D N   1 
ATOM   8999  C CA  . ASN D 1 263 ? -45.65700 29.19900  -25.33300 1.000 33.12000  ? 263 ASN D CA  1 
ATOM   9000  C C   . ASN D 1 263 ? -45.00700 30.47300  -24.78900 1.000 31.41000  ? 263 ASN D C   1 
ATOM   9001  O O   . ASN D 1 263 ? -44.15600 30.36800  -23.87500 1.000 32.66000  ? 263 ASN D O   1 
ATOM   9002  C CB  . ASN D 1 263 ? -45.29400 27.95400  -24.53300 1.000 31.75000  ? 263 ASN D CB  1 
ATOM   9003  C CG  . ASN D 1 263 ? -46.29400 26.84800  -24.76600 1.000 31.01000  ? 263 ASN D CG  1 
ATOM   9004  O OD1 . ASN D 1 263 ? -47.24100 26.69900  -23.98600 1.000 37.31000  ? 263 ASN D OD1 1 
ATOM   9005  N ND2 . ASN D 1 263 ? -46.11000 26.08000  -25.83100 1.000 27.21000  ? 263 ASN D ND2 1 
ATOM   9006  N N   . LYS D 1 264 ? -45.41100 31.62900  -25.30600 1.000 25.61000  ? 264 LYS D N   1 
ATOM   9007  C CA  . LYS D 1 264 ? -44.71600 32.85400  -24.87200 1.000 25.40000  ? 264 LYS D CA  1 
ATOM   9008  C C   . LYS D 1 264 ? -45.62400 33.69300  -23.98700 1.000 29.11000  ? 264 LYS D C   1 
ATOM   9009  O O   . LYS D 1 264 ? -46.85900 33.64300  -24.14500 1.000 33.23000  ? 264 LYS D O   1 
ATOM   9010  C CB  . LYS D 1 264 ? -44.31200 33.70300  -26.08500 1.000 31.84000  ? 264 LYS D CB  1 
ATOM   9011  C CG  . LYS D 1 264 ? -43.61400 32.92700  -27.19000 1.000 36.41000  ? 264 LYS D CG  1 
ATOM   9012  C CD  . LYS D 1 264 ? -43.15300 33.80700  -28.35000 1.000 38.50000  ? 264 LYS D CD  1 
ATOM   9013  C CE  . LYS D 1 264 ? -44.29100 34.40800  -29.12800 1.000 37.68000  ? 264 LYS D CE  1 
ATOM   9014  N NZ  . LYS D 1 264 ? -43.97300 34.73800  -30.52500 1.000 41.01000  ? 264 LYS D NZ  1 
ATOM   9015  N N   . VAL D 1 265 ? -45.00900 34.40000  -23.05100 1.000 30.88000  ? 265 VAL D N   1 
ATOM   9016  C CA  . VAL D 1 265 ? -45.77900 35.43000  -22.31200 1.000 29.74000  ? 265 VAL D CA  1 
ATOM   9017  C C   . VAL D 1 265 ? -45.52000 36.73400  -23.07600 1.000 28.93000  ? 265 VAL D C   1 
ATOM   9018  O O   . VAL D 1 265 ? -44.34100 37.02100  -23.43000 1.000 32.69000  ? 265 VAL D O   1 
ATOM   9019  C CB  . VAL D 1 265 ? -45.40300 35.53400  -20.83400 1.000 34.06000  ? 265 VAL D CB  1 
ATOM   9020  C CG1 . VAL D 1 265 ? -46.26700 36.57600  -20.14200 1.000 28.50000  ? 265 VAL D CG1 1 
ATOM   9021  C CG2 . VAL D 1 265 ? -45.54100 34.17000  -20.17100 1.000 27.42000  ? 265 VAL D CG2 1 
ATOM   9022  N N   . ILE D 1 266 ? -46.58900 37.47700  -23.32700 1.000 31.74000  ? 266 ILE D N   1 
ATOM   9023  C CA  . ILE D 1 266 ? -46.46000 38.65200  -24.22200 1.000 30.28000  ? 266 ILE D CA  1 
ATOM   9024  C C   . ILE D 1 266 ? -46.87200 39.90600  -23.46100 1.000 31.62000  ? 266 ILE D C   1 
ATOM   9025  O O   . ILE D 1 266 ? -48.02600 40.01000  -23.01200 1.000 34.88000  ? 266 ILE D O   1 
ATOM   9026  C CB  . ILE D 1 266 ? -47.35200 38.43800  -25.44900 1.000 29.39000  ? 266 ILE D CB  1 
ATOM   9027  C CG1 . ILE D 1 266 ? -46.72400 37.41900  -26.38500 1.000 32.39000  ? 266 ILE D CG1 1 
ATOM   9028  C CG2 . ILE D 1 266 ? -47.59900 39.77400  -26.13300 1.000 32.18000  ? 266 ILE D CG2 1 
ATOM   9029  C CD1 . ILE D 1 266 ? -47.72000 36.67200  -27.25200 1.000 32.57000  ? 266 ILE D CD1 1 
ATOM   9030  N N   . VAL D 1 267 ? -45.92600 40.81400  -23.33100 1.000 33.33000  ? 267 VAL D N   1 
ATOM   9031  C CA  . VAL D 1 267 ? -46.25100 42.06200  -22.61200 1.000 38.86000  ? 267 VAL D CA  1 
ATOM   9032  C C   . VAL D 1 267 ? -46.47900 43.14500  -23.66100 1.000 42.64000  ? 267 VAL D C   1 
ATOM   9033  O O   . VAL D 1 267 ? -45.56200 43.46200  -24.45000 1.000 38.14000  ? 267 VAL D O   1 
ATOM   9034  C CB  . VAL D 1 267 ? -45.13500 42.41900  -21.62500 1.000 37.57000  ? 267 VAL D CB  1 
ATOM   9035  C CG1 . VAL D 1 267 ? -45.52900 43.62000  -20.78500 1.000 48.30000  ? 267 VAL D CG1 1 
ATOM   9036  C CG2 . VAL D 1 267 ? -44.85500 41.21700  -20.74300 1.000 29.09000  ? 267 VAL D CG2 1 
ATOM   9037  N N   . GLN D 1 268 ? -47.70400 43.63700  -23.71200 1.000 43.62000  ? 268 GLN D N   1 
ATOM   9038  C CA  . GLN D 1 268 ? -47.95400 44.76400  -24.62700 1.000 39.08000  ? 268 GLN D CA  1 
ATOM   9039  C C   . GLN D 1 268 ? -47.64500 46.04900  -23.86500 1.000 44.87000  ? 268 GLN D C   1 
ATOM   9040  O O   . GLN D 1 268 ? -48.14600 46.20900  -22.73100 1.000 47.61000  ? 268 GLN D O   1 
ATOM   9041  C CB  . GLN D 1 268 ? -49.40900 44.75300  -25.05600 1.000 40.35000  ? 268 GLN D CB  1 
ATOM   9042  C CG  . GLN D 1 268 ? -49.79900 46.03800  -25.75600 1.000 46.74000  ? 268 GLN D CG  1 
ATOM   9043  C CD  . GLN D 1 268 ? -50.97900 45.82500  -26.66800 1.000 59.60000  ? 268 GLN D CD  1 
ATOM   9044  O OE1 . GLN D 1 268 ? -51.31400 46.68400  -27.48400 1.000 61.06000  ? 268 GLN D OE1 1 
ATOM   9045  N NE2 . GLN D 1 268 ? -51.61100 44.66900  -26.54400 1.000 56.21000  ? 268 GLN D NE2 1 
ATOM   9046  N N   . TYR D 1 269 ? -46.82200 46.91000  -24.46100 1.000 45.86000  ? 269 TYR D N   1 
ATOM   9047  C CA  . TYR D 1 269 ? -46.52200 48.21000  -23.80600 1.000 43.90000  ? 269 TYR D CA  1 
ATOM   9048  C C   . TYR D 1 269 ? -46.80900 49.38700  -24.74000 1.000 48.82000  ? 269 TYR D C   1 
ATOM   9049  O O   . TYR D 1 269 ? -46.36600 50.50600  -24.44300 1.000 52.60000  ? 269 TYR D O   1 
ATOM   9050  C CB  . TYR D 1 269 ? -45.06600 48.25700  -23.34200 1.000 43.11000  ? 269 TYR D CB  1 
ATOM   9051  C CG  . TYR D 1 269 ? -44.03000 48.31100  -24.44800 1.000 48.68000  ? 269 TYR D CG  1 
ATOM   9052  C CD1 . TYR D 1 269 ? -43.55700 47.14500  -25.03200 1.000 46.96000  ? 269 TYR D CD1 1 
ATOM   9053  C CD2 . TYR D 1 269 ? -43.49900 49.52100  -24.86900 1.000 49.62000  ? 269 TYR D CD2 1 
ATOM   9054  C CE1 . TYR D 1 269 ? -42.59300 47.18900  -26.02000 1.000 47.71000  ? 269 TYR D CE1 1 
ATOM   9055  C CE2 . TYR D 1 269 ? -42.53800 49.57800  -25.85800 1.000 48.01000  ? 269 TYR D CE2 1 
ATOM   9056  C CZ  . TYR D 1 269 ? -42.08700 48.40700  -26.43400 1.000 47.78000  ? 269 TYR D CZ  1 
ATOM   9057  O OH  . TYR D 1 269 ? -41.13500 48.47400  -27.40700 1.000 47.46000  ? 269 TYR D OH  1 
ATOM   9058  N N   . GLY D 1 270 ? -47.54300 49.15900  -25.82300 1.000 46.09000  ? 270 GLY D N   1 
ATOM   9059  C CA  . GLY D 1 270 ? -47.88600 50.28300  -26.69500 1.000 42.03000  ? 270 GLY D CA  1 
ATOM   9060  C C   . GLY D 1 270 ? -48.89200 49.84100  -27.71600 1.000 45.43000  ? 270 GLY D C   1 
ATOM   9061  O O   . GLY D 1 270 ? -49.60400 48.85400  -27.49100 1.000 50.01000  ? 270 GLY D O   1 
ATOM   9062  N N   . PRO D 1 271 ? -49.00200 50.54500  -28.84200 1.000 44.90000  ? 271 PRO D N   1 
ATOM   9063  C CA  . PRO D 1 271 ? -49.92100 50.12800  -29.91900 1.000 47.14000  ? 271 PRO D CA  1 
ATOM   9064  C C   . PRO D 1 271 ? -49.35000 49.00400  -30.77000 1.000 50.90000  ? 271 PRO D C   1 
ATOM   9065  O O   . PRO D 1 271 ? -48.11300 48.91800  -30.99900 1.000 46.47000  ? 271 PRO D O   1 
ATOM   9066  C CB  . PRO D 1 271 ? -50.16800 51.40500  -30.70300 1.000 46.81000  ? 271 PRO D CB  1 
ATOM   9067  C CG  . PRO D 1 271 ? -48.91100 52.21900  -30.47800 1.000 45.17000  ? 271 PRO D CG  1 
ATOM   9068  C CD  . PRO D 1 271 ? -48.41000 51.88000  -29.11300 1.000 38.04000  ? 271 PRO D CD  1 
ATOM   9069  N N   . THR D 1 272 ? -50.25900 48.14500  -31.24200 1.000 50.79000  ? 272 THR D N   1 
ATOM   9070  C CA  . THR D 1 272 ? -49.86800 46.99200  -32.07300 1.000 48.59000  ? 272 THR D CA  1 
ATOM   9071  C C   . THR D 1 272 ? -50.70100 47.01400  -33.33100 1.000 50.38000  ? 272 THR D C   1 
ATOM   9072  O O   . THR D 1 272 ? -51.87100 47.43900  -33.28100 1.000 45.03000  ? 272 THR D O   1 
ATOM   9073  C CB  . THR D 1 272 ? -50.08200 45.69600  -31.29200 1.000 46.75000  ? 272 THR D CB  1 
ATOM   9074  O OG1 . THR D 1 272 ? -51.40300 45.66900  -30.75800 1.000 45.78000  ? 272 THR D OG1 1 
ATOM   9075  C CG2 . THR D 1 272 ? -49.11700 45.61200  -30.13100 1.000 45.74000  ? 272 THR D CG2 1 
ATOM   9076  N N   . THR D 1 273 ? -50.11200 46.59000  -34.44800 1.000 51.67000  ? 273 THR D N   1 
ATOM   9077  C CA  . THR D 1 273 ? -50.83500 46.60300  -35.73900 1.000 50.30000  ? 273 THR D CA  1 
ATOM   9078  C C   . THR D 1 273 ? -51.47200 45.26300  -36.01500 1.000 41.43000  ? 273 THR D C   1 
ATOM   9079  O O   . THR D 1 273 ? -52.25200 45.18400  -36.98800 1.000 44.65000  ? 273 THR D O   1 
ATOM   9080  C CB  . THR D 1 273 ? -49.87800 46.94900  -36.88500 1.000 49.30000  ? 273 THR D CB  1 
ATOM   9081  O OG1 . THR D 1 273 ? -48.60900 46.33400  -36.66400 1.000 48.66000  ? 273 THR D OG1 1 
ATOM   9082  C CG2 . THR D 1 273 ? -49.68800 48.44700  -37.04000 1.000 40.87000  ? 273 THR D CG2 1 
ATOM   9083  N N   . GLU D 1 274 ? -51.16600 44.23800  -35.22000 1.000 40.44000  ? 274 GLU D N   1 
ATOM   9084  C CA  . GLU D 1 274 ? -51.62100 42.87000  -35.56400 1.000 43.10000  ? 274 GLU D CA  1 
ATOM   9085  C C   . GLU D 1 274 ? -53.10800 42.66100  -35.26700 1.000 45.21000  ? 274 GLU D C   1 
ATOM   9086  O O   . GLU D 1 274 ? -53.57800 43.08300  -34.19800 1.000 49.79000  ? 274 GLU D O   1 
ATOM   9087  C CB  . GLU D 1 274 ? -50.75000 41.87300  -34.80600 1.000 34.55000  ? 274 GLU D CB  1 
ATOM   9088  C CG  . GLU D 1 274 ? -50.73800 40.49800  -35.45400 1.000 33.71000  ? 274 GLU D CG  1 
ATOM   9089  C CD  . GLU D 1 274 ? -49.48800 39.74400  -35.05000 1.000 39.80000  ? 274 GLU D CD  1 
ATOM   9090  O OE1 . GLU D 1 274 ? -48.47200 40.42200  -34.82000 1.000 38.87000  ? 274 GLU D OE1 1 
ATOM   9091  O OE2 . GLU D 1 274 ? -49.52400 38.50100  -34.95800 1.000 38.09000  ? 274 GLU D OE2 1 
ATOM   9092  N N   . THR D 1 275 ? -53.80900 41.99800  -36.19000 1.000 40.74000  ? 275 THR D N   1 
ATOM   9093  C CA  . THR D 1 275 ? -55.26700 41.76900  -36.03400 1.000 44.59000  ? 275 THR D CA  1 
ATOM   9094  C C   . THR D 1 275 ? -55.57600 40.41800  -35.42200 1.000 43.69000  ? 275 THR D C   1 
ATOM   9095  O O   . THR D 1 275 ? -56.76200 40.14300  -35.16400 1.000 39.22000  ? 275 THR D O   1 
ATOM   9096  C CB  . THR D 1 275 ? -55.96100 41.87400  -37.39400 1.000 44.55000  ? 275 THR D CB  1 
ATOM   9097  O OG1 . THR D 1 275 ? -55.21300 41.12900  -38.35900 1.000 43.62000  ? 275 THR D OG1 1 
ATOM   9098  C CG2 . THR D 1 275 ? -56.10400 43.31600  -37.84100 1.000 40.33000  ? 275 THR D CG2 1 
ATOM   9099  N N   . LEU D 1 276 ? -54.57100 39.58300  -35.20500 1.000 46.95000  ? 276 LEU D N   1 
ATOM   9100  C CA  . LEU D 1 276 ? -54.86300 38.21300  -34.72300 1.000 39.06000  ? 276 LEU D CA  1 
ATOM   9101  C C   . LEU D 1 276 ? -55.31500 38.25700  -33.25900 1.000 38.97000  ? 276 LEU D C   1 
ATOM   9102  O O   . LEU D 1 276 ? -54.98500 39.21800  -32.53900 1.000 46.08000  ? 276 LEU D O   1 
ATOM   9103  C CB  . LEU D 1 276 ? -53.63800 37.32500  -34.92800 1.000 41.54000  ? 276 LEU D CB  1 
ATOM   9104  C CG  . LEU D 1 276 ? -53.45600 36.76900  -36.34600 1.000 35.23000  ? 276 LEU D CG  1 
ATOM   9105  C CD1 . LEU D 1 276 ? -53.26600 37.86200  -37.39200 1.000 31.82000  ? 276 LEU D CD1 1 
ATOM   9106  C CD2 . LEU D 1 276 ? -52.34600 35.73100  -36.43800 1.000 25.57000  ? 276 LEU D CD2 1 
ATOM   9107  N N   . SER D 1 277 ? -56.06700 37.23900  -32.85000 1.000 39.10000  ? 277 SER D N   1 
ATOM   9108  C CA  . SER D 1 277 ? -56.61000 37.21400  -31.46900 1.000 33.61000  ? 277 SER D CA  1 
ATOM   9109  C C   . SER D 1 277 ? -55.83300 36.18500  -30.63600 1.000 34.98000  ? 277 SER D C   1 
ATOM   9110  O O   . SER D 1 277 ? -55.84900 34.98300  -30.96400 1.000 34.10000  ? 277 SER D O   1 
ATOM   9111  C CB  . SER D 1 277 ? -58.08900 36.91300  -31.47300 1.000 38.51000  ? 277 SER D CB  1 
ATOM   9112  O OG  . SER D 1 277 ? -58.85300 38.09800  -31.67400 1.000 46.43000  ? 277 SER D OG  1 
ATOM   9113  N N   . SER D 1 278 ? -55.17200 36.65800  -29.58900 1.000 38.75000  ? 278 SER D N   1 
ATOM   9114  C CA  . SER D 1 278 ? -54.43600 35.70800  -28.72900 1.000 37.71000  ? 278 SER D CA  1 
ATOM   9115  C C   . SER D 1 278 ? -55.08200 35.65500  -27.34200 1.000 31.51000  ? 278 SER D C   1 
ATOM   9116  O O   . SER D 1 278 ? -55.75400 36.61900  -26.93100 1.000 32.71000  ? 278 SER D O   1 
ATOM   9117  C CB  . SER D 1 278 ? -52.97200 36.05600  -28.64500 1.000 38.77000  ? 278 SER D CB  1 
ATOM   9118  O OG  . SER D 1 278 ? -52.15200 34.92400  -28.91300 1.000 32.42000  ? 278 SER D OG  1 
ATOM   9119  N N   . PRO D 1 279 ? -54.91600 34.55400  -26.60700 1.000 27.09000  ? 279 PRO D N   1 
ATOM   9120  C CA  . PRO D 1 279 ? -55.55200 34.41100  -25.28500 1.000 31.72000  ? 279 PRO D CA  1 
ATOM   9121  C C   . PRO D 1 279 ? -55.08100 35.50800  -24.34500 1.000 29.61000  ? 279 PRO D C   1 
ATOM   9122  O O   . PRO D 1 279 ? -53.90200 35.93400  -24.38300 1.000 25.69000  ? 279 PRO D O   1 
ATOM   9123  C CB  . PRO D 1 279 ? -55.11000 33.04100  -24.80100 1.000 34.19000  ? 279 PRO D CB  1 
ATOM   9124  C CG  . PRO D 1 279 ? -54.69500 32.30700  -26.05300 1.000 34.08000  ? 279 PRO D CG  1 
ATOM   9125  C CD  . PRO D 1 279 ? -54.13000 33.34300  -26.96300 1.000 27.14000  ? 279 PRO D CD  1 
ATOM   9126  N N   . VAL D 1 280 ? -56.00100 35.95900  -23.49400 1.000 28.65000  ? 280 VAL D N   1 
ATOM   9127  C CA  . VAL D 1 280 ? -55.63800 36.99400  -22.49500 1.000 31.12000  ? 280 VAL D CA  1 
ATOM   9128  C C   . VAL D 1 280 ? -55.16900 36.29400  -21.22200 1.000 32.95000  ? 280 VAL D C   1 
ATOM   9129  O O   . VAL D 1 280 ? -55.97300 35.60000  -20.57200 1.000 34.71000  ? 280 VAL D O   1 
ATOM   9130  C CB  . VAL D 1 280 ? -56.84200 37.88900  -22.19100 1.000 33.44000  ? 280 VAL D CB  1 
ATOM   9131  C CG1 . VAL D 1 280 ? -56.44500 38.96900  -21.20200 1.000 38.72000  ? 280 VAL D CG1 1 
ATOM   9132  C CG2 . VAL D 1 280 ? -57.40000 38.47900  -23.47300 1.000 32.87000  ? 280 VAL D CG2 1 
ATOM   9133  N N   . LEU D 1 281 ? -53.90300 36.49900  -20.87800 1.000 33.28000  ? 281 LEU D N   1 
ATOM   9134  C CA  . LEU D 1 281 ? -53.35400 35.85000  -19.66800 1.000 32.59000  ? 281 LEU D CA  1 
ATOM   9135  C C   . LEU D 1 281 ? -53.59400 36.71100  -18.42300 1.000 37.17000  ? 281 LEU D C   1 
ATOM   9136  O O   . LEU D 1 281 ? -53.46000 36.17000  -17.31200 1.000 39.75000  ? 281 LEU D O   1 
ATOM   9137  C CB  . LEU D 1 281 ? -51.86200 35.64000  -19.87900 1.000 29.41000  ? 281 LEU D CB  1 
ATOM   9138  C CG  . LEU D 1 281 ? -51.17200 34.89900  -18.73600 1.000 29.68000  ? 281 LEU D CG  1 
ATOM   9139  C CD1 . LEU D 1 281 ? -51.81800 33.53300  -18.59800 1.000 37.33000  ? 281 LEU D CD1 1 
ATOM   9140  C CD2 . LEU D 1 281 ? -49.69900 34.77100  -19.05500 1.000 30.93000  ? 281 LEU D CD2 1 
ATOM   9141  N N   . GLY D 1 282 ? -53.92400 37.99300  -18.60300 1.000 34.95000  ? 282 GLY D N   1 
ATOM   9142  C CA  . GLY D 1 282 ? -54.08600 38.90200  -17.45900 1.000 40.02000  ? 282 GLY D CA  1 
ATOM   9143  C C   . GLY D 1 282 ? -53.57300 40.28300  -17.80100 1.000 40.64000  ? 282 GLY D C   1 
ATOM   9144  O O   . GLY D 1 282 ? -53.47100 40.62300  -18.99500 1.000 42.01000  ? 282 GLY D O   1 
ATOM   9145  N N   . LYS D 1 283 ? -53.21800 41.06600  -16.78600 1.000 43.65000  ? 283 LYS D N   1 
ATOM   9146  C CA  . LYS D 1 283 ? -52.85200 42.47200  -17.07800 1.000 43.75000  ? 283 LYS D CA  1 
ATOM   9147  C C   . LYS D 1 283 ? -51.91200 43.03200  -16.00600 1.000 51.00000  ? 283 LYS D C   1 
ATOM   9148  O O   . LYS D 1 283 ? -51.99900 42.63500  -14.81800 1.000 51.88000  ? 283 LYS D O   1 
ATOM   9149  C CB  . LYS D 1 283 ? -54.14200 43.29900  -17.14300 1.000 47.11000  ? 283 LYS D CB  1 
ATOM   9150  C CG  . LYS D 1 283 ? -53.95300 44.80800  -17.15900 1.000 47.96000  ? 283 LYS D CG  1 
ATOM   9151  C CD  . LYS D 1 283 ? -54.93300 45.53200  -16.24200 1.000 64.00000  ? 283 LYS D CD  1 
ATOM   9152  C CE  . LYS D 1 283 ? -54.70500 45.28100  -14.76900 1.000 61.37000  ? 283 LYS D CE  1 
ATOM   9153  N NZ  . LYS D 1 283 ? -55.86600 45.44600  -13.88500 1.000 59.15000  ? 283 LYS D NZ  1 
ATOM   9154  N N   . VAL D 1 284 ? -51.01200 43.92200  -16.41400 1.000 47.70000  ? 284 VAL D N   1 
ATOM   9155  C CA  . VAL D 1 284 ? -50.13900 44.58000  -15.40000 1.000 48.74000  ? 284 VAL D CA  1 
ATOM   9156  C C   . VAL D 1 284 ? -51.01400 45.60700  -14.66700 1.000 54.41000  ? 284 VAL D C   1 
ATOM   9157  O O   . VAL D 1 284 ? -51.51500 46.53700  -15.34000 1.000 54.28000  ? 284 VAL D O   1 
ATOM   9158  C CB  . VAL D 1 284 ? -48.89500 45.22300  -16.03800 1.000 53.85000  ? 284 VAL D CB  1 
ATOM   9159  C CG1 . VAL D 1 284 ? -48.36300 46.36700  -15.19100 1.000 52.84000  ? 284 VAL D CG1 1 
ATOM   9160  C CG2 . VAL D 1 284 ? -47.79400 44.19500  -16.27400 1.000 54.94000  ? 284 VAL D CG2 1 
ATOM   9161  N N   . VAL D 1 285 ? -51.20200 45.43600  -13.35500 1.000 57.33000  ? 285 VAL D N   1 
ATOM   9162  C CA  . VAL D 1 285 ? -52.11800 46.34000  -12.58800 1.000 57.80000  ? 285 VAL D CA  1 
ATOM   9163  C C   . VAL D 1 285 ? -51.85300 47.79800  -13.00000 1.000 59.31000  ? 285 VAL D C   1 
ATOM   9164  O O   . VAL D 1 285 ? -50.67200 48.19400  -13.05700 1.000 68.51000  ? 285 VAL D O   1 
ATOM   9165  C CB  . VAL D 1 285 ? -51.97700 46.13800  -11.06400 1.000 59.81000  ? 285 VAL D CB  1 
ATOM   9166  C CG1 . VAL D 1 285 ? -50.63200 46.61800  -10.53200 1.000 54.82000  ? 285 VAL D CG1 1 
ATOM   9167  C CG2 . VAL D 1 285 ? -53.12500 46.77700  -10.29100 1.000 65.86000  ? 285 VAL D CG2 1 
ATOM   9168  N N   . ASP D 1 286 ? -52.91800 48.56000  -13.26800 1.000 61.61000  ? 286 ASP D N   1 
ATOM   9169  C CA  . ASP D 1 286 ? -52.77600 49.98500  -13.68000 1.000 61.63000  ? 286 ASP D CA  1 
ATOM   9170  C C   . ASP D 1 286 ? -51.65600 50.65700  -12.88100 1.000 57.53000  ? 286 ASP D C   1 
ATOM   9171  O O   . ASP D 1 286 ? -50.79000 51.30700  -13.50500 1.000 54.58000  ? 286 ASP D O   1 
ATOM   9172  C CB  . ASP D 1 286 ? -54.09200 50.72600  -13.51900 1.000 57.41000  ? 286 ASP D CB  1 
ATOM   9173  C CG  . ASP D 1 286 ? -55.32300 49.94300  -13.95000 1.000 55.99000  ? 286 ASP D CG  1 
ATOM   9174  O OD1 . ASP D 1 286 ? -55.23100 49.21900  -14.96300 1.000 61.57000  ? 286 ASP D OD1 1 
ATOM   9175  O OD2 . ASP D 1 286 ? -56.36400 50.06400  -13.26900 1.000 60.53000  ? 286 ASP D OD2 1 
ATOM   9176  N N   . SER D 1 287 ? -51.66700 50.50300  -11.55500 1.000 61.11000  ? 287 SER D N   1 
ATOM   9177  C CA  . SER D 1 287 ? -50.62600 51.12500  -10.69400 1.000 60.55000  ? 287 SER D CA  1 
ATOM   9178  C C   . SER D 1 287 ? -49.22800 50.80100  -11.24200 1.000 71.90000  ? 287 SER D C   1 
ATOM   9179  O O   . SER D 1 287 ? -48.36900 51.70800  -11.23900 1.000 69.98000  ? 287 SER D O   1 
ATOM   9180  C CB  . SER D 1 287 ? -50.76600 50.66900  -9.26700  1.000 63.75000  ? 287 SER D CB  1 
ATOM   9181  O OG  . SER D 1 287 ? -49.58200 50.94400  -8.53100  1.000 45.97000  ? 287 SER D OG  1 
ATOM   9182  N N   . HIS D 1 288 ? -49.01300 49.56100  -11.69000 1.000 72.71000  ? 288 HIS D N   1 
ATOM   9183  C CA  . HIS D 1 288 ? -47.67400 49.14500  -12.18700 1.000 64.79000  ? 288 HIS D CA  1 
ATOM   9184  C C   . HIS D 1 288 ? -47.64900 49.12500  -13.71800 1.000 70.69000  ? 288 HIS D C   1 
ATOM   9185  O O   . HIS D 1 288 ? -46.60000 48.75400  -14.28000 1.000 75.54000  ? 288 HIS D O   1 
ATOM   9186  C CB  . HIS D 1 288 ? -47.30900 47.76600  -11.62900 1.000 64.25000  ? 288 HIS D CB  1 
ATOM   9187  C CG  . HIS D 1 288 ? -46.82300 47.80500  -10.22000 1.000 66.84000  ? 288 HIS D CG  1 
ATOM   9188  N ND1 . HIS D 1 288 ? -45.49600 47.62700  -9.88900  1.000 63.61000  ? 288 HIS D ND1 1 
ATOM   9189  C CD2 . HIS D 1 288 ? -47.47200 47.99800  -9.06400  1.000 62.93000  ? 288 HIS D CD2 1 
ATOM   9190  C CE1 . HIS D 1 288 ? -45.35900 47.71100  -8.57500  1.000 62.42000  ? 288 HIS D CE1 1 
ATOM   9191  N NE2 . HIS D 1 288 ? -46.54800 47.93400  -8.05400  1.000 65.83000  ? 288 HIS D NE2 1 
ATOM   9192  N N   . ALA D 1 289 ? -48.73800 49.53900  -14.37500 1.000 71.62000  ? 289 ALA D N   1 
ATOM   9193  C CA  . ALA D 1 289 ? -48.81700 49.46200  -15.85800 1.000 71.52000  ? 289 ALA D CA  1 
ATOM   9194  C C   . ALA D 1 289 ? -47.79100 50.39400  -16.51000 1.000 69.33000  ? 289 ALA D C   1 
ATOM   9195  O O   . ALA D 1 289 ? -47.77300 50.47200  -17.75700 1.000 70.56000  ? 289 ALA D O   1 
ATOM   9196  C CB  . ALA D 1 289 ? -50.22300 49.76500  -16.33300 1.000 63.50000  ? 289 ALA D CB  1 
ATOM   9197  N N   . ASP D 1 290 ? -46.97800 51.09000  -15.71000 1.000 66.24000  ? 290 ASP D N   1 
ATOM   9198  C CA  . ASP D 1 290 ? -45.89700 51.95300  -16.26100 1.000 67.19000  ? 290 ASP D CA  1 
ATOM   9199  C C   . ASP D 1 290 ? -44.61100 51.13200  -16.36200 1.000 67.51000  ? 290 ASP D C   1 
ATOM   9200  O O   . ASP D 1 290 ? -44.70100 49.89700  -16.19600 1.000 74.53000  ? 290 ASP D O   1 
ATOM   9201  C CB  . ASP D 1 290 ? -45.67700 53.17300  -15.38500 1.000 69.66000  ? 290 ASP D CB  1 
ATOM   9202  C CG  . ASP D 1 290 ? -45.30000 52.85500  -13.94600 1.000 79.96000  ? 290 ASP D CG  1 
ATOM   9203  O OD1 . ASP D 1 290 ? -46.06600 52.11300  -13.29400 1.000 84.69000  ? 290 ASP D OD1 1 
ATOM   9204  O OD2 . ASP D 1 290 ? -44.24100 53.33700  -13.49500 1.000 72.89000  ? 290 ASP D OD2 1 
ATOM   9205  N N   . ARG D 1 291 ? -43.47100 51.78200  -16.63500 1.000 57.72000  ? 291 ARG D N   1 
ATOM   9206  C CA  . ARG D 1 291 ? -42.15000 51.09200  -16.68700 1.000 60.20000  ? 291 ARG D CA  1 
ATOM   9207  C C   . ARG D 1 291 ? -42.05200 50.18400  -17.93000 1.000 63.31000  ? 291 ARG D C   1 
ATOM   9208  O O   . ARG D 1 291 ? -41.08000 50.34700  -18.69000 1.000 65.83000  ? 291 ARG D O   1 
ATOM   9209  C CB  . ARG D 1 291 ? -41.86300 50.32000  -15.39300 1.000 59.34000  ? 291 ARG D CB  1 
ATOM   9210  C CG  . ARG D 1 291 ? -41.47600 51.21600  -14.22600 1.000 65.89000  ? 291 ARG D CG  1 
ATOM   9211  C CD  . ARG D 1 291 ? -41.81100 50.56300  -12.89900 1.000 63.79000  ? 291 ARG D CD  1 
ATOM   9212  N NE  . ARG D 1 291 ? -43.25400 50.55700  -12.63900 1.000 73.24000  ? 291 ARG D NE  1 
ATOM   9213  C CZ  . ARG D 1 291 ? -43.78600 50.25500  -11.46400 1.000 75.68000  ? 291 ARG D CZ  1 
ATOM   9214  N NH1 . ARG D 1 291 ? -43.14500 49.44000  -10.64600 1.000 70.01000  ? 291 ARG D NH1 1 
ATOM   9215  N NH2 . ARG D 1 291 ? -44.94500 50.77800  -11.10600 1.000 73.34000  ? 291 ARG D NH2 1 
ATOM   9216  N N   . LEU D 1 292 ? -43.00900 49.27000  -18.13100 1.000 59.20000  ? 292 LEU D N   1 
ATOM   9217  C CA  . LEU D 1 292 ? -42.92500 48.31600  -19.27200 1.000 65.76000  ? 292 LEU D CA  1 
ATOM   9218  C C   . LEU D 1 292 ? -42.61100 49.10000  -20.55700 1.000 64.84000  ? 292 LEU D C   1 
ATOM   9219  O O   . LEU D 1 292 ? -41.89100 48.55100  -21.41500 1.000 61.09000  ? 292 LEU D O   1 
ATOM   9220  C CB  . LEU D 1 292 ? -44.20100 47.48700  -19.42200 1.000 63.63000  ? 292 LEU D CB  1 
ATOM   9221  C CG  . LEU D 1 292 ? -45.48600 48.11000  -18.86800 1.000 55.26000  ? 292 LEU D CG  1 
ATOM   9222  C CD1 . LEU D 1 292 ? -46.54600 48.21900  -19.95300 1.000 55.29000  ? 292 LEU D CD1 1 
ATOM   9223  C CD2 . LEU D 1 292 ? -45.99100 47.26700  -17.71200 1.000 64.55000  ? 292 LEU D CD2 1 
ATOM   9224  N N   . ALA D 1 293 ? -43.14400 50.31900  -20.69100 1.000 57.80000  ? 293 ALA D N   1 
ATOM   9225  C CA  . ALA D 1 293 ? -42.81400 51.15900  -21.86700 1.000 59.91000  ? 293 ALA D CA  1 
ATOM   9226  C C   . ALA D 1 293 ? -41.29800 51.35400  -21.93500 1.000 60.90000  ? 293 ALA D C   1 
ATOM   9227  O O   . ALA D 1 293 ? -40.69200 51.01200  -22.97400 1.000 65.92000  ? 293 ALA D O   1 
ATOM   9228  C CB  . ALA D 1 293 ? -43.53600 52.48300  -21.77100 1.000 50.38000  ? 293 ALA D CB  1 
ATOM   9229  N N   . GLU D 1 294 ? -40.70100 51.87400  -20.85700 1.000 56.11000  ? 294 GLU D N   1 
ATOM   9230  C CA  . GLU D 1 294 ? -39.22600 52.05100  -20.81300 1.000 54.48000  ? 294 GLU D CA  1 
ATOM   9231  C C   . GLU D 1 294 ? -38.56100 50.69100  -21.08100 1.000 58.77000  ? 294 GLU D C   1 
ATOM   9232  O O   . GLU D 1 294 ? -37.69800 50.62100  -21.98700 1.000 61.71000  ? 294 GLU D O   1 
ATOM   9233  C CB  . GLU D 1 294 ? -38.81400 52.62500  -19.45700 1.000 55.89000  ? 294 GLU D CB  1 
ATOM   9234  C CG  . GLU D 1 294 ? -39.51800 53.93400  -19.10600 1.000 64.69000  ? 294 GLU D CG  1 
ATOM   9235  C CD  . GLU D 1 294 ? -40.42200 53.83300  -17.89100 1.000 67.28000  ? 294 GLU D CD  1 
ATOM   9236  O OE1 . GLU D 1 294 ? -41.52900 53.27200  -18.02100 1.000 62.03000  ? 294 GLU D OE1 1 
ATOM   9237  O OE2 . GLU D 1 294 ? -40.01700 54.31800  -16.81500 1.000 67.36000  ? 294 GLU D OE2 1 
ATOM   9238  N N   . VAL D 1 295 ? -38.96500 49.65200  -20.34100 1.000 57.69000  ? 295 VAL D N   1 
ATOM   9239  C CA  . VAL D 1 295 ? -38.41700 48.28700  -20.59000 1.000 56.64000  ? 295 VAL D CA  1 
ATOM   9240  C C   . VAL D 1 295 ? -38.51200 48.02400  -22.09800 1.000 56.10000  ? 295 VAL D C   1 
ATOM   9241  O O   . VAL D 1 295 ? -37.50400 47.58500  -22.68400 1.000 47.04000  ? 295 VAL D O   1 
ATOM   9242  C CB  . VAL D 1 295 ? -39.18100 47.20200  -19.80800 1.000 52.90000  ? 295 VAL D CB  1 
ATOM   9243  C CG1 . VAL D 1 295 ? -38.52000 45.83800  -19.94500 1.000 51.00000  ? 295 VAL D CG1 1 
ATOM   9244  C CG2 . VAL D 1 295 ? -39.35600 47.57200  -18.34200 1.000 49.02000  ? 295 VAL D CG2 1 
ATOM   9245  N N   . GLY D 1 296 ? -39.67400 48.30400  -22.69200 1.000 57.77000  ? 296 GLY D N   1 
ATOM   9246  C CA  . GLY D 1 296 ? -39.87600 48.06400  -24.13200 1.000 51.87000  ? 296 GLY D CA  1 
ATOM   9247  C C   . GLY D 1 296 ? -38.75900 48.65300  -24.96600 1.000 51.29000  ? 296 GLY D C   1 
ATOM   9248  O O   . GLY D 1 296 ? -38.12100 47.88900  -25.71700 1.000 47.43000  ? 296 GLY D O   1 
ATOM   9249  N N   . LYS D 1 297 ? -38.52800 49.96200  -24.84300 1.000 52.53000  ? 297 LYS D N   1 
ATOM   9250  C CA  . LYS D 1 297 ? -37.46300 50.63000  -25.63300 1.000 52.87000  ? 297 LYS D CA  1 
ATOM   9251  C C   . LYS D 1 297 ? -36.15300 49.84600  -25.45900 1.000 53.50000  ? 297 LYS D C   1 
ATOM   9252  O O   . LYS D 1 297 ? -35.53900 49.47800  -26.48400 1.000 55.47000  ? 297 LYS D O   1 
ATOM   9253  C CB  . LYS D 1 297 ? -37.29800 52.08200  -25.17000 1.000 58.42000  ? 297 LYS D CB  1 
ATOM   9254  C CG  . LYS D 1 297 ? -36.77100 53.03800  -26.23100 1.000 67.23000  ? 297 LYS D CG  1 
ATOM   9255  C CD  . LYS D 1 297 ? -35.29000 53.35900  -26.07600 1.000 70.12000  ? 297 LYS D CD  1 
ATOM   9256  C CE  . LYS D 1 297 ? -34.89600 54.61900  -26.78300 1.000 67.29000  ? 297 LYS D CE  1 
ATOM   9257  N NZ  . LYS D 1 297 ? -35.52400 55.80000  -26.18500 1.000 66.33000  ? 297 LYS D NZ  1 
ATOM   9258  N N   . ALA D 1 298 ? -35.76100 49.58400  -24.20900 1.000 54.92000  ? 298 ALA D N   1 
ATOM   9259  C CA  . ALA D 1 298 ? -34.50000 48.85200  -23.94200 1.000 45.73000  ? 298 ALA D CA  1 
ATOM   9260  C C   . ALA D 1 298 ? -34.55100 47.46400  -24.58600 1.000 51.27000  ? 298 ALA D C   1 
ATOM   9261  O O   . ALA D 1 298 ? -33.59600 47.08400  -25.28900 1.000 49.99000  ? 298 ALA D O   1 
ATOM   9262  C CB  . ALA D 1 298 ? -34.27300 48.75900  -22.45100 1.000 46.74000  ? 298 ALA D CB  1 
ATOM   9263  N N   . VAL D 1 299 ? -35.63100 46.71500  -24.36700 1.000 51.68000  ? 299 VAL D N   1 
ATOM   9264  C CA  . VAL D 1 299 ? -35.67400 45.31700  -24.89400 1.000 50.66000  ? 299 VAL D CA  1 
ATOM   9265  C C   . VAL D 1 299 ? -35.65800 45.35500  -26.43400 1.000 50.39000  ? 299 VAL D C   1 
ATOM   9266  O O   . VAL D 1 299 ? -35.11000 44.41400  -27.04900 1.000 49.79000  ? 299 VAL D O   1 
ATOM   9267  C CB  . VAL D 1 299 ? -36.88600 44.55100  -24.33300 1.000 44.69000  ? 299 VAL D CB  1 
ATOM   9268  C CG1 . VAL D 1 299 ? -37.14500 43.24300  -25.07400 1.000 46.34000  ? 299 VAL D CG1 1 
ATOM   9269  C CG2 . VAL D 1 299 ? -36.73400 44.29600  -22.84000 1.000 37.17000  ? 299 VAL D CG2 1 
ATOM   9270  N N   . TRP D 1 300 ? -36.21700 46.41100  -27.03300 1.000 48.21000  ? 300 TRP D N   1 
ATOM   9271  C CA  . TRP D 1 300 ? -36.28600 46.48000  -28.51400 1.000 52.00000  ? 300 TRP D CA  1 
ATOM   9272  C C   . TRP D 1 300 ? -34.89100 46.32500  -29.11000 1.000 52.65000  ? 300 TRP D C   1 
ATOM   9273  O O   . TRP D 1 300 ? -34.71000 45.43400  -29.96200 1.000 56.85000  ? 300 TRP D O   1 
ATOM   9274  C CB  . TRP D 1 300 ? -36.89400 47.80600  -28.98100 1.000 48.41000  ? 300 TRP D CB  1 
ATOM   9275  C CG  . TRP D 1 300 ? -36.68400 48.06000  -30.45000 1.000 54.04000  ? 300 TRP D CG  1 
ATOM   9276  C CD1 . TRP D 1 300 ? -35.89900 49.02200  -31.01500 1.000 51.78000  ? 300 TRP D CD1 1 
ATOM   9277  C CD2 . TRP D 1 300 ? -37.27900 47.33400  -31.54800 1.000 49.29000  ? 300 TRP D CD2 1 
ATOM   9278  N NE1 . TRP D 1 300 ? -35.96900 48.95400  -32.38200 1.000 38.26000  ? 300 TRP D NE1 1 
ATOM   9279  C CE2 . TRP D 1 300 ? -36.80500 47.93000  -32.73500 1.000 43.88000  ? 300 TRP D CE2 1 
ATOM   9280  C CE3 . TRP D 1 300 ? -38.16300 46.25400  -31.64600 1.000 42.54000  ? 300 TRP D CE3 1 
ATOM   9281  C CZ2 . TRP D 1 300 ? -37.20900 47.49700  -33.98900 1.000 46.04000  ? 300 TRP D CZ2 1 
ATOM   9282  C CZ3 . TRP D 1 300 ? -38.53200 45.80400  -32.89400 1.000 40.21000  ? 300 TRP D CZ3 1 
ATOM   9283  C CH2 . TRP D 1 300 ? -38.05300 46.41300  -34.05100 1.000 40.67000  ? 300 TRP D CH2 1 
ATOM   9284  N N   . GLU D 1 301 ? -33.94400 47.16800  -28.68600 1.000 42.88000  ? 301 GLU D N   1 
ATOM   9285  C CA  . GLU D 1 301 ? -32.56900 47.11800  -29.24500 1.000 51.73000  ? 301 GLU D CA  1 
ATOM   9286  C C   . GLU D 1 301 ? -31.99300 45.71500  -29.01000 1.000 58.73000  ? 301 GLU D C   1 
ATOM   9287  O O   . GLU D 1 301 ? -31.31200 45.19200  -29.91900 1.000 69.42000  ? 301 GLU D O   1 
ATOM   9288  C CB  . GLU D 1 301 ? -31.70600 48.20400  -28.60300 1.000 58.84000  ? 301 GLU D CB  1 
ATOM   9289  C CG  . GLU D 1 301 ? -32.51800 49.39200  -28.09700 1.000 66.41000  ? 301 GLU D CG  1 
ATOM   9290  C CD  . GLU D 1 301 ? -33.21400 50.19900  -29.17800 1.000 77.91000  ? 301 GLU D CD  1 
ATOM   9291  O OE1 . GLU D 1 301 ? -32.66200 50.30300  -30.29500 1.000 79.15000  ? 301 GLU D OE1 1 
ATOM   9292  O OE2 . GLU D 1 301 ? -34.31300 50.72400  -28.90400 1.000 76.62000  ? 301 GLU D OE2 1 
ATOM   9293  N N   . SER D 1 302 ? -32.28300 45.12000  -27.84900 1.000 56.56000  ? 302 SER D N   1 
ATOM   9294  C CA  . SER D 1 302 ? -31.80700 43.74500  -27.54000 1.000 47.28000  ? 302 SER D CA  1 
ATOM   9295  C C   . SER D 1 302 ? -32.37100 42.75200  -28.56600 1.000 54.34000  ? 302 SER D C   1 
ATOM   9296  O O   . SER D 1 302 ? -31.85700 41.61900  -28.63600 1.000 65.77000  ? 302 SER D O   1 
ATOM   9297  C CB  . SER D 1 302 ? -32.18200 43.34800  -26.13900 1.000 55.93000  ? 302 SER D CB  1 
ATOM   9298  O OG  . SER D 1 302 ? -32.11500 44.46800  -25.26900 1.000 61.87000  ? 302 SER D OG  1 
ATOM   9299  N N   . THR D 1 303 ? -33.40400 43.14900  -29.31100 1.000 52.83000  ? 303 THR D N   1 
ATOM   9300  C CA  . THR D 1 303 ? -33.92900 42.26800  -30.37600 1.000 55.79000  ? 303 THR D CA  1 
ATOM   9301  C C   . THR D 1 303 ? -33.59400 42.87400  -31.72300 1.000 52.49000  ? 303 THR D C   1 
ATOM   9302  O O   . THR D 1 303 ? -33.57200 42.12400  -32.71400 1.000 59.94000  ? 303 THR D O   1 
ATOM   9303  C CB  . THR D 1 303 ? -35.43200 42.06900  -30.19200 1.000 49.69000  ? 303 THR D CB  1 
ATOM   9304  O OG1 . THR D 1 303 ? -35.60600 41.79500  -28.80600 1.000 50.29000  ? 303 THR D OG1 1 
ATOM   9305  C CG2 . THR D 1 303 ? -35.96600 40.90600  -31.00600 1.000 40.82000  ? 303 THR D CG2 1 
ATOM   9306  N N   . PHE D 1 304 ? -33.32300 44.18300  -31.76800 1.000 49.04000  ? 304 PHE D N   1 
ATOM   9307  C CA  . PHE D 1 304 ? -33.05700 44.86300  -33.06600 1.000 51.21000  ? 304 PHE D CA  1 
ATOM   9308  C C   . PHE D 1 304 ? -31.60900 44.61000  -33.49100 1.000 50.35000  ? 304 PHE D C   1 
ATOM   9309  O O   . PHE D 1 304 ? -31.41800 43.97700  -34.55700 1.000 57.96000  ? 304 PHE D O   1 
ATOM   9310  C CB  . PHE D 1 304 ? -33.35100 46.36500  -32.98300 1.000 49.56000  ? 304 PHE D CB  1 
ATOM   9311  C CG  . PHE D 1 304 ? -33.92500 46.94400  -34.26600 1.000 53.52000  ? 304 PHE D CG  1 
ATOM   9312  C CD1 . PHE D 1 304 ? -34.99700 46.33400  -34.89600 1.000 50.89000  ? 304 PHE D CD1 1 
ATOM   9313  C CD2 . PHE D 1 304 ? -33.36900 48.07300  -34.85500 1.000 56.85000  ? 304 PHE D CD2 1 
ATOM   9314  C CE1 . PHE D 1 304 ? -35.52000 46.85600  -36.06800 1.000 44.81000  ? 304 PHE D CE1 1 
ATOM   9315  C CE2 . PHE D 1 304 ? -33.89400 48.58800  -36.03100 1.000 48.95000  ? 304 PHE D CE2 1 
ATOM   9316  C CZ  . PHE D 1 304 ? -34.97300 47.98100  -36.63100 1.000 45.21000  ? 304 PHE D CZ  1 
ATOM   9317  N N   . VAL D 1 310 ? -31.86900 40.19300  -22.39200 1.000 58.09000  ? 310 VAL D N   1 
ATOM   9318  C CA  . VAL D 1 310 ? -32.67800 40.66900  -21.23000 1.000 47.03000  ? 310 VAL D CA  1 
ATOM   9319  C C   . VAL D 1 310 ? -33.20400 39.42700  -20.49800 1.000 54.28000  ? 310 VAL D C   1 
ATOM   9320  O O   . VAL D 1 310 ? -33.35400 38.38300  -21.15500 1.000 55.50000  ? 310 VAL D O   1 
ATOM   9321  C CB  . VAL D 1 310 ? -33.83500 41.60200  -21.64200 1.000 47.86000  ? 310 VAL D CB  1 
ATOM   9322  C CG1 . VAL D 1 310 ? -34.71900 41.97000  -20.45600 1.000 47.90000  ? 310 VAL D CG1 1 
ATOM   9323  C CG2 . VAL D 1 310 ? -33.33100 42.85700  -22.34500 1.000 47.47000  ? 310 VAL D CG2 1 
ATOM   9324  N N   . TRP D 1 311 ? -33.46800 39.52900  -19.19400 1.000 47.48000  ? 311 TRP D N   1 
ATOM   9325  C CA  . TRP D 1 311 ? -33.87800 38.31600  -18.44200 1.000 44.38000  ? 311 TRP D CA  1 
ATOM   9326  C C   . TRP D 1 311 ? -35.16700 38.56400  -17.66000 1.000 48.52000  ? 311 TRP D C   1 
ATOM   9327  O O   . TRP D 1 311 ? -35.10000 39.05300  -16.50900 1.000 57.23000  ? 311 TRP D O   1 
ATOM   9328  C CB  . TRP D 1 311 ? -32.72900 37.85000  -17.54200 1.000 42.37000  ? 311 TRP D CB  1 
ATOM   9329  C CG  . TRP D 1 311 ? -31.52900 37.42900  -18.34500 1.000 37.67000  ? 311 TRP D CG  1 
ATOM   9330  C CD1 . TRP D 1 311 ? -30.42800 38.18000  -18.63700 1.000 37.33000  ? 311 TRP D CD1 1 
ATOM   9331  C CD2 . TRP D 1 311 ? -31.33400 36.15600  -18.99700 1.000 40.77000  ? 311 TRP D CD2 1 
ATOM   9332  N NE1 . TRP D 1 311 ? -29.55700 37.46100  -19.41100 1.000 45.39000  ? 311 TRP D NE1 1 
ATOM   9333  C CE2 . TRP D 1 311 ? -30.08400 36.21900  -19.65000 1.000 39.65000  ? 311 TRP D CE2 1 
ATOM   9334  C CE3 . TRP D 1 311 ? -32.08400 34.97800  -19.08700 1.000 44.93000  ? 311 TRP D CE3 1 
ATOM   9335  C CZ2 . TRP D 1 311 ? -29.57300 35.15000  -20.37900 1.000 40.29000  ? 311 TRP D CZ2 1 
ATOM   9336  C CZ3 . TRP D 1 311 ? -31.57300 33.91900  -19.80300 1.000 47.92000  ? 311 TRP D CZ3 1 
ATOM   9337  C CH2 . TRP D 1 311 ? -30.34000 34.00900  -20.44500 1.000 46.99000  ? 311 TRP D CH2 1 
ATOM   9338  N N   . LEU D 1 312 ? -36.29400 38.21200  -18.27800 1.000 40.96000  ? 312 LEU D N   1 
ATOM   9339  C CA  . LEU D 1 312 ? -37.57900 38.37900  -17.57600 1.000 41.27000  ? 312 LEU D CA  1 
ATOM   9340  C C   . LEU D 1 312 ? -37.67000 37.31400  -16.49100 1.000 37.58000  ? 312 LEU D C   1 
ATOM   9341  O O   . LEU D 1 312 ? -37.42700 36.11900  -16.79700 1.000 37.31000  ? 312 LEU D O   1 
ATOM   9342  C CB  . LEU D 1 312 ? -38.79200 38.27600  -18.49200 1.000 41.44000  ? 312 LEU D CB  1 
ATOM   9343  C CG  . LEU D 1 312 ? -40.11200 38.19500  -17.72200 1.000 44.69000  ? 312 LEU D CG  1 
ATOM   9344  C CD1 . LEU D 1 312 ? -40.40700 39.50100  -16.99300 1.000 46.23000  ? 312 LEU D CD1 1 
ATOM   9345  C CD2 . LEU D 1 312 ? -41.28900 37.77900  -18.59300 1.000 34.69000  ? 312 LEU D CD2 1 
ATOM   9346  N N   . THR D 1 313 ? -37.96200 37.75500  -15.26800 1.000 42.00000  ? 313 THR D N   1 
ATOM   9347  C CA  . THR D 1 313 ? -38.24600 36.82400  -14.16800 1.000 43.06000  ? 313 THR D CA  1 
ATOM   9348  C C   . THR D 1 313 ? -39.72200 36.94900  -13.86600 1.000 37.95000  ? 313 THR D C   1 
ATOM   9349  O O   . THR D 1 313 ? -40.23500 38.09500  -13.77100 1.000 38.55000  ? 313 THR D O   1 
ATOM   9350  C CB  . THR D 1 313 ? -37.42900 37.15400  -12.91400 1.000 42.56000  ? 313 THR D CB  1 
ATOM   9351  O OG1 . THR D 1 313 ? -36.04000 37.25200  -13.23100 1.000 39.63000  ? 313 THR D OG1 1 
ATOM   9352  C CG2 . THR D 1 313 ? -37.62000 36.09900  -11.83900 1.000 33.35000  ? 313 THR D CG2 1 
ATOM   9353  N N   . VAL D 1 314 ? -40.40300 35.81400  -13.75800 1.000 36.07000  ? 314 VAL D N   1 
ATOM   9354  C CA  . VAL D 1 314 ? -41.82000 35.87000  -13.31500 1.000 41.12000  ? 314 VAL D CA  1 
ATOM   9355  C C   . VAL D 1 314 ? -41.94500 34.95700  -12.10000 1.000 37.51000  ? 314 VAL D C   1 
ATOM   9356  O O   . VAL D 1 314 ? -41.45200 33.80900  -12.13800 1.000 32.71000  ? 314 VAL D O   1 
ATOM   9357  C CB  . VAL D 1 314 ? -42.82500 35.48300  -14.40400 1.000 35.33000  ? 314 VAL D CB  1 
ATOM   9358  C CG1 . VAL D 1 314 ? -44.22600 35.87400  -13.97400 1.000 34.01000  ? 314 VAL D CG1 1 
ATOM   9359  C CG2 . VAL D 1 314 ? -42.46600 36.16900  -15.70300 1.000 35.34000  ? 314 VAL D CG2 1 
ATOM   9360  N N   . GLU D 1 315 ? -42.60100 35.46200  -11.06500 1.000 40.74000  ? 315 GLU D N   1 
ATOM   9361  C CA  . GLU D 1 315 ? -42.73600 34.66400  -9.83100  1.000 44.31000  ? 315 GLU D CA  1 
ATOM   9362  C C   . GLU D 1 315 ? -44.05900 35.02200  -9.16500  1.000 44.24000  ? 315 GLU D C   1 
ATOM   9363  O O   . GLU D 1 315 ? -44.65000 36.06900  -9.51600  1.000 38.58000  ? 315 GLU D O   1 
ATOM   9364  C CB  . GLU D 1 315 ? -41.56500 34.89700  -8.87700  1.000 39.81000  ? 315 GLU D CB  1 
ATOM   9365  C CG  . GLU D 1 315 ? -41.55600 36.29800  -8.27600  1.000 42.19000  ? 315 GLU D CG  1 
ATOM   9366  C CD  . GLU D 1 315 ? -40.14800 36.86800  -8.16000  1.000 46.48000  ? 315 GLU D CD  1 
ATOM   9367  O OE1 . GLU D 1 315 ? -39.20600 36.08600  -7.90700  1.000 52.92000  ? 315 GLU D OE1 1 
ATOM   9368  O OE2 . GLU D 1 315 ? -39.98800 38.09200  -8.33900  1.000 45.21000  ? 315 GLU D OE2 1 
ATOM   9369  N N   . ARG D 1 316 ? -44.47500 34.20500  -8.20500  1.000 40.09000  ? 316 ARG D N   1 
ATOM   9370  C CA  . ARG D 1 316 ? -45.81000 34.39900  -7.58700  1.000 45.36000  ? 316 ARG D CA  1 
ATOM   9371  C C   . ARG D 1 316 ? -45.72000 35.23100  -6.30700  1.000 45.10000  ? 316 ARG D C   1 
ATOM   9372  O O   . ARG D 1 316 ? -44.99600 34.81000  -5.36200  1.000 52.61000  ? 316 ARG D O   1 
ATOM   9373  C CB  . ARG D 1 316 ? -46.43300 33.03100  -7.28800  1.000 46.03000  ? 316 ARG D CB  1 
ATOM   9374  C CG  . ARG D 1 316 ? -47.04200 32.39000  -8.52500  1.000 41.86000  ? 316 ARG D CG  1 
ATOM   9375  C CD  . ARG D 1 316 ? -47.46600 30.95800  -8.26600  1.000 32.50000  ? 316 ARG D CD  1 
ATOM   9376  N NE  . ARG D 1 316 ? -48.88900 30.86300  -7.92700  1.000 26.54000  ? 316 ARG D NE  1 
ATOM   9377  C CZ  . ARG D 1 316 ? -49.51400 29.72600  -7.67200  1.000 23.20000  ? 316 ARG D CZ  1 
ATOM   9378  N NH1 . ARG D 1 316 ? -48.83600 28.59300  -7.62700  1.000 16.56000  ? 316 ARG D NH1 1 
ATOM   9379  N NH2 . ARG D 1 316 ? -50.81700 29.72400  -7.46400  1.000 27.10000  ? 316 ARG D NH2 1 
ATOM   9380  N N   . LEU D 1 317 ? -46.43800 36.35800  -6.28000  1.000 44.01000  ? 317 LEU D N   1 
ATOM   9381  C CA  . LEU D 1 317 ? -46.52600 37.19500  -5.05100  1.000 47.11000  ? 317 LEU D CA  1 
ATOM   9382  C C   . LEU D 1 317 ? -47.46100 36.53200  -4.02000  1.000 45.67000  ? 317 LEU D C   1 
ATOM   9383  O O   . LEU D 1 317 ? -48.04600 35.47700  -4.31100  1.000 45.83000  ? 317 LEU D O   1 
ATOM   9384  C CB  . LEU D 1 317 ? -47.07800 38.56900  -5.43500  1.000 39.29000  ? 317 LEU D CB  1 
ATOM   9385  C CG  . LEU D 1 317 ? -46.14400 39.51600  -6.18700  1.000 32.29000  ? 317 LEU D CG  1 
ATOM   9386  C CD1 . LEU D 1 317 ? -46.68200 40.92100  -5.98700  1.000 34.02000  ? 317 LEU D CD1 1 
ATOM   9387  C CD2 . LEU D 1 317 ? -44.73200 39.38300  -5.65600  1.000 36.19000  ? 317 LEU D CD2 1 
ATOM   9388  O OXT . LEU D 1 317 ? -47.60700 37.11000  -2.92300  1.000 40.93000  ? 317 LEU D OXT 1 
ATOM   9389  N N   . SER E 1 2   ? 13.61800  46.52900  3.17200   1.000 65.33000  ? 2   SER E N   1 
ATOM   9390  C CA  . SER E 1 2   ? 12.75200  46.54800  1.96300   1.000 71.92000  ? 2   SER E CA  1 
ATOM   9391  C C   . SER E 1 2   ? 13.59200  46.84800  0.71400   1.000 72.33000  ? 2   SER E C   1 
ATOM   9392  O O   . SER E 1 2   ? 14.83900  46.89000  0.81600   1.000 52.72000  ? 2   SER E O   1 
ATOM   9393  C CB  . SER E 1 2   ? 11.63700  47.55000  2.10600   1.000 59.96000  ? 2   SER E CB  1 
ATOM   9394  O OG  . SER E 1 2   ? 10.52100  46.99500  2.79100   1.000 51.57000  ? 2   SER E OG  1 
ATOM   9395  N N   . ALA E 1 3   ? 12.92500  47.05800  -0.42000  1.000 77.78000  ? 3   ALA E N   1 
ATOM   9396  C CA  . ALA E 1 3   ? 13.65500  47.32000  -1.68100  1.000 76.95000  ? 3   ALA E CA  1 
ATOM   9397  C C   . ALA E 1 3   ? 14.15900  48.76300  -1.71600  1.000 74.14000  ? 3   ALA E C   1 
ATOM   9398  O O   . ALA E 1 3   ? 15.38700  48.97200  -1.81100  1.000 79.35000  ? 3   ALA E O   1 
ATOM   9399  C CB  . ALA E 1 3   ? 12.74700  47.04100  -2.85700  1.000 63.58000  ? 3   ALA E CB  1 
ATOM   9400  N N   . LEU E 1 4   ? 13.24700  49.73300  -1.62100  1.000 61.28000  ? 4   LEU E N   1 
ATOM   9401  C CA  . LEU E 1 4   ? 13.65700  51.15500  -1.76800  1.000 65.23000  ? 4   LEU E CA  1 
ATOM   9402  C C   . LEU E 1 4   ? 13.48300  51.89900  -0.43700  1.000 62.63000  ? 4   LEU E C   1 
ATOM   9403  O O   . LEU E 1 4   ? 12.38500  52.38200  -0.14300  1.000 57.01000  ? 4   LEU E O   1 
ATOM   9404  C CB  . LEU E 1 4   ? 12.81200  51.77900  -2.87200  1.000 62.93000  ? 4   LEU E CB  1 
ATOM   9405  C CG  . LEU E 1 4   ? 12.82300  51.02300  -4.20400  1.000 61.88000  ? 4   LEU E CG  1 
ATOM   9406  C CD1 . LEU E 1 4   ? 11.44800  50.97400  -4.84500  1.000 57.91000  ? 4   LEU E CD1 1 
ATOM   9407  C CD2 . LEU E 1 4   ? 13.83400  51.66000  -5.13500  1.000 58.61000  ? 4   LEU E CD2 1 
ATOM   9408  N N   . PRO E 1 5   ? 14.54000  52.02800  0.37800   1.000 61.86000  ? 5   PRO E N   1 
ATOM   9409  C CA  . PRO E 1 5   ? 14.45600  52.77000  1.67000   1.000 61.39000  ? 5   PRO E CA  1 
ATOM   9410  C C   . PRO E 1 5   ? 14.08400  54.23600  1.46400   1.000 60.33000  ? 5   PRO E C   1 
ATOM   9411  O O   . PRO E 1 5   ? 13.19300  54.75300  2.17900   1.000 55.20000  ? 5   PRO E O   1 
ATOM   9412  C CB  . PRO E 1 5   ? 15.85400  52.62000  2.26100   1.000 63.80000  ? 5   PRO E CB  1 
ATOM   9413  C CG  . PRO E 1 5   ? 16.75200  52.18300  1.11500   1.000 63.03000  ? 5   PRO E CG  1 
ATOM   9414  C CD  . PRO E 1 5   ? 15.88200  51.39800  0.19300   1.000 63.74000  ? 5   PRO E CD  1 
ATOM   9415  N N   . GLU E 1 6   ? 14.74500  54.89400  0.51100   1.000 60.09000  ? 6   GLU E N   1 
ATOM   9416  C CA  . GLU E 1 6   ? 14.52000  56.34200  0.25700   1.000 59.17000  ? 6   GLU E CA  1 
ATOM   9417  C C   . GLU E 1 6   ? 13.02300  56.61800  0.04300   1.000 55.42000  ? 6   GLU E C   1 
ATOM   9418  O O   . GLU E 1 6   ? 12.56100  57.72700  0.36500   1.000 50.39000  ? 6   GLU E O   1 
ATOM   9419  C CB  . GLU E 1 6   ? 15.33600  56.75400  -0.96800  1.000 55.72000  ? 6   GLU E CB  1 
ATOM   9420  C CG  . GLU E 1 6   ? 16.62200  55.95100  -1.16400  1.000 61.86000  ? 6   GLU E CG  1 
ATOM   9421  C CD  . GLU E 1 6   ? 16.52200  54.75400  -2.09600  1.000 59.97000  ? 6   GLU E CD  1 
ATOM   9422  O OE1 . GLU E 1 6   ? 15.83600  53.77900  -1.73300  1.000 55.19000  ? 6   GLU E OE1 1 
ATOM   9423  O OE2 . GLU E 1 6   ? 17.13800  54.79500  -3.18300  1.000 65.00000  ? 6   GLU E OE2 1 
ATOM   9424  N N   . LEU E 1 7   ? 12.30000  55.64800  -0.51300  1.000 51.22000  ? 7   LEU E N   1 
ATOM   9425  C CA  . LEU E 1 7   ? 10.85800  55.86800  -0.76300  1.000 50.50000  ? 7   LEU E CA  1 
ATOM   9426  C C   . LEU E 1 7   ? 10.08200  55.82200  0.56200   1.000 49.20000  ? 7   LEU E C   1 
ATOM   9427  O O   . LEU E 1 7   ? 9.31500   56.75600  0.82800   1.000 44.62000  ? 7   LEU E O   1 
ATOM   9428  C CB  . LEU E 1 7   ? 10.33200  54.83000  -1.74300  1.000 53.55000  ? 7   LEU E CB  1 
ATOM   9429  C CG  . LEU E 1 7   ? 9.53500   55.40200  -2.91500  1.000 45.23000  ? 7   LEU E CG  1 
ATOM   9430  C CD1 . LEU E 1 7   ? 10.20800  56.65700  -3.44100  1.000 49.97000  ? 7   LEU E CD1 1 
ATOM   9431  C CD2 . LEU E 1 7   ? 9.40500   54.35600  -4.00200  1.000 42.54000  ? 7   LEU E CD2 1 
ATOM   9432  N N   . ARG E 1 8   ? 10.29700  54.78200  1.36600   1.000 49.88000  ? 8   ARG E N   1 
ATOM   9433  C CA  . ARG E 1 8   ? 9.59700   54.67700  2.67100   1.000 48.35000  ? 8   ARG E CA  1 
ATOM   9434  C C   . ARG E 1 8   ? 9.78700   55.98500  3.45800   1.000 47.92000  ? 8   ARG E C   1 
ATOM   9435  O O   . ARG E 1 8   ? 8.80500   56.50600  4.02500   1.000 48.76000  ? 8   ARG E O   1 
ATOM   9436  C CB  . ARG E 1 8   ? 10.12600  53.48600  3.47200   1.000 48.76000  ? 8   ARG E CB  1 
ATOM   9437  C CG  . ARG E 1 8   ? 10.20000  52.17500  2.70200   1.000 57.22000  ? 8   ARG E CG  1 
ATOM   9438  C CD  . ARG E 1 8   ? 9.65300   51.00400  3.49800   1.000 49.76000  ? 8   ARG E CD  1 
ATOM   9439  N NE  . ARG E 1 8   ? 8.27900   51.27000  3.93500   1.000 50.68000  ? 8   ARG E NE  1 
ATOM   9440  C CZ  . ARG E 1 8   ? 7.26500   51.49900  3.11400   1.000 56.87000  ? 8   ARG E CZ  1 
ATOM   9441  N NH1 . ARG E 1 8   ? 7.43600   51.41800  1.80400   1.000 54.95000  ? 8   ARG E NH1 1 
ATOM   9442  N NH2 . ARG E 1 8   ? 6.07800   51.80000  3.60500   1.000 57.84000  ? 8   ARG E NH2 1 
ATOM   9443  N N   . GLU E 1 9   ? 11.01000  56.50900  3.47500   1.000 48.99000  ? 9   GLU E N   1 
ATOM   9444  C CA  . GLU E 1 9   ? 11.26500  57.75300  4.24200   1.000 49.34000  ? 9   GLU E CA  1 
ATOM   9445  C C   . GLU E 1 9   ? 10.34700  58.87900  3.73000   1.000 49.29000  ? 9   GLU E C   1 
ATOM   9446  O O   . GLU E 1 9   ? 10.09000  59.81600  4.51100   1.000 45.60000  ? 9   GLU E O   1 
ATOM   9447  C CB  . GLU E 1 9   ? 12.74100  58.12100  4.13400   1.000 47.01000  ? 9   GLU E CB  1 
ATOM   9448  C CG  . GLU E 1 9   ? 13.61400  57.30600  5.08200   1.000 53.84000  ? 9   GLU E CG  1 
ATOM   9449  C CD  . GLU E 1 9   ? 14.99700  57.88400  5.30900   1.000 60.56000  ? 9   GLU E CD  1 
ATOM   9450  O OE1 . GLU E 1 9   ? 15.26700  58.99000  4.79500   1.000 80.29000  ? 9   GLU E OE1 1 
ATOM   9451  O OE2 . GLU E 1 9   ? 15.80700  57.23000  6.00200   1.000 31.59000  ? 9   GLU E OE2 1 
ATOM   9452  N N   . LEU E 1 10  ? 9.88200   58.79700  2.47500   1.000 47.12000  ? 10  LEU E N   1 
ATOM   9453  C CA  . LEU E 1 10  ? 8.97700   59.82900  1.89600   1.000 45.81000  ? 10  LEU E CA  1 
ATOM   9454  C C   . LEU E 1 10  ? 7.50500   59.47400  2.15900   1.000 47.01000  ? 10  LEU E C   1 
ATOM   9455  O O   . LEU E 1 10  ? 6.70600   60.37900  2.47600   1.000 44.92000  ? 10  LEU E O   1 
ATOM   9456  C CB  . LEU E 1 10  ? 9.22000   59.91000  0.39200   1.000 45.61000  ? 10  LEU E CB  1 
ATOM   9457  C CG  . LEU E 1 10  ? 10.33300  60.84800  -0.08300  1.000 48.34000  ? 10  LEU E CG  1 
ATOM   9458  C CD1 . LEU E 1 10  ? 10.52700  60.68700  -1.58700  1.000 54.82000  ? 10  LEU E CD1 1 
ATOM   9459  C CD2 . LEU E 1 10  ? 9.98000   62.28300  0.26100   1.000 48.73000  ? 10  LEU E CD2 1 
ATOM   9460  N N   . ILE E 1 11  ? 7.15500   58.20300  1.99300   1.000 44.91000  ? 11  ILE E N   1 
ATOM   9461  C CA  . ILE E 1 11  ? 5.73200   57.80200  2.16500   1.000 45.30000  ? 11  ILE E CA  1 
ATOM   9462  C C   . ILE E 1 11  ? 5.28200   58.21600  3.57400   1.000 49.00000  ? 11  ILE E C   1 
ATOM   9463  O O   . ILE E 1 11  ? 4.16300   58.72800  3.71900   1.000 49.71000  ? 11  ILE E O   1 
ATOM   9464  C CB  . ILE E 1 11  ? 5.61600   56.29300  1.92800   1.000 42.85000  ? 11  ILE E CB  1 
ATOM   9465  C CG1 . ILE E 1 11  ? 6.63200   55.88900  0.88000   1.000 44.91000  ? 11  ILE E CG1 1 
ATOM   9466  C CG2 . ILE E 1 11  ? 4.19400   55.91100  1.53200   1.000 42.19000  ? 11  ILE E CG2 1 
ATOM   9467  C CD1 . ILE E 1 11  ? 6.92600   54.40600  0.81200   1.000 40.60000  ? 11  ILE E CD1 1 
ATOM   9468  N N   . ALA E 1 12  ? 6.13400   58.00700  4.57200   1.000 49.93000  ? 12  ALA E N   1 
ATOM   9469  C CA  . ALA E 1 12  ? 5.72300   58.33600  5.95700   1.000 40.80000  ? 12  ALA E CA  1 
ATOM   9470  C C   . ALA E 1 12  ? 5.55700   59.85200  6.11300   1.000 42.70000  ? 12  ALA E C   1 
ATOM   9471  O O   . ALA E 1 12  ? 4.50300   60.31400  6.59200   1.000 40.37000  ? 12  ALA E O   1 
ATOM   9472  C CB  . ALA E 1 12  ? 6.73000   57.77900  6.93600   1.000 43.63000  ? 12  ALA E CB  1 
ATOM   9473  N N   . SER E 1 13  ? 6.56100   60.61800  5.68500   1.000 45.75000  ? 13  SER E N   1 
ATOM   9474  C CA  . SER E 1 13  ? 6.48300   62.09400  5.80500   1.000 38.52000  ? 13  SER E CA  1 
ATOM   9475  C C   . SER E 1 13  ? 5.21200   62.59700  5.12400   1.000 38.85000  ? 13  SER E C   1 
ATOM   9476  O O   . SER E 1 13  ? 4.61100   63.56200  5.62400   1.000 39.57000  ? 13  SER E O   1 
ATOM   9477  C CB  . SER E 1 13  ? 7.67100   62.75000  5.15800   1.000 39.59000  ? 13  SER E CB  1 
ATOM   9478  O OG  . SER E 1 13  ? 8.81600   62.65700  5.99200   1.000 48.59000  ? 13  SER E OG  1 
ATOM   9479  N N   . PHE E 1 14  ? 4.80300   61.95200  4.03600   1.000 42.94000  ? 14  PHE E N   1 
ATOM   9480  C CA  . PHE E 1 14  ? 3.68600   62.53100  3.24400   1.000 40.85000  ? 14  PHE E CA  1 
ATOM   9481  C C   . PHE E 1 14  ? 2.33200   62.17700  3.83000   1.000 43.53000  ? 14  PHE E C   1 
ATOM   9482  O O   . PHE E 1 14  ? 1.36000   62.87100  3.48300   1.000 46.24000  ? 14  PHE E O   1 
ATOM   9483  C CB  . PHE E 1 14  ? 3.87600   62.09300  1.79100   1.000 39.83000  ? 14  PHE E CB  1 
ATOM   9484  C CG  . PHE E 1 14  ? 5.05100   62.79200  1.12000   1.000 45.28000  ? 14  PHE E CG  1 
ATOM   9485  C CD1 . PHE E 1 14  ? 5.92700   63.58100  1.86000   1.000 44.60000  ? 14  PHE E CD1 1 
ATOM   9486  C CD2 . PHE E 1 14  ? 5.27500   62.66000  -0.24500  1.000 43.16000  ? 14  PHE E CD2 1 
ATOM   9487  C CE1 . PHE E 1 14  ? 6.99600   64.21500  1.25300   1.000 40.89000  ? 14  PHE E CE1 1 
ATOM   9488  C CE2 . PHE E 1 14  ? 6.34300   63.30000  -0.84800  1.000 48.59000  ? 14  PHE E CE2 1 
ATOM   9489  C CZ  . PHE E 1 14  ? 7.19600   64.08000  -0.10100  1.000 45.68000  ? 14  PHE E CZ  1 
ATOM   9490  N N   . VAL E 1 15  ? 2.27200   61.16400  4.69500   1.000 43.66000  ? 15  VAL E N   1 
ATOM   9491  C CA  . VAL E 1 15  ? 0.98400   60.84600  5.37600   1.000 38.56000  ? 15  VAL E CA  1 
ATOM   9492  C C   . VAL E 1 15  ? 0.46000   62.11800  6.04800   1.000 37.05000  ? 15  VAL E C   1 
ATOM   9493  O O   . VAL E 1 15  ? -0.76000  62.38600  5.94300   1.000 38.85000  ? 15  VAL E O   1 
ATOM   9494  C CB  . VAL E 1 15  ? 1.20400   59.75400  6.43200   1.000 40.73000  ? 15  VAL E CB  1 
ATOM   9495  C CG1 . VAL E 1 15  ? 0.17600   59.83900  7.55600   1.000 45.64000  ? 15  VAL E CG1 1 
ATOM   9496  C CG2 . VAL E 1 15  ? 1.23700   58.37000  5.80300   1.000 42.99000  ? 15  VAL E CG2 1 
ATOM   9497  N N   . SER E 1 16  ? 1.34800   62.86500  6.70600   1.000 48.58000  ? 16  SER E N   1 
ATOM   9498  C CA  . SER E 1 16  ? 0.91300   64.06500  7.46500   1.000 47.03000  ? 16  SER E CA  1 
ATOM   9499  C C   . SER E 1 16  ? 1.33400   65.35000  6.73700   1.000 40.77000  ? 16  SER E C   1 
ATOM   9500  O O   . SER E 1 16  ? 0.60400   66.35600  6.83400   1.000 41.38000  ? 16  SER E O   1 
ATOM   9501  C CB  . SER E 1 16  ? 1.46400   64.02900  8.86400   1.000 40.80000  ? 16  SER E CB  1 
ATOM   9502  O OG  . SER E 1 16  ? 1.36600   62.72200  9.41800   1.000 46.57000  ? 16  SER E OG  1 
ATOM   9503  N N   . GLU E 1 17  ? 2.46600   65.31000  6.03200   1.000 39.35000  ? 17  GLU E N   1 
ATOM   9504  C CA  . GLU E 1 17  ? 2.95700   66.53100  5.34500   1.000 51.17000  ? 17  GLU E CA  1 
ATOM   9505  C C   . GLU E 1 17  ? 2.52600   66.54800  3.87300   1.000 47.15000  ? 17  GLU E C   1 
ATOM   9506  O O   . GLU E 1 17  ? 2.49100   65.48100  3.21900   1.000 41.01000  ? 17  GLU E O   1 
ATOM   9507  C CB  . GLU E 1 17  ? 4.47600   66.64100  5.43600   1.000 41.00000  ? 17  GLU E CB  1 
ATOM   9508  C CG  . GLU E 1 17  ? 4.93100   67.01300  6.84100   1.000 44.94000  ? 17  GLU E CG  1 
ATOM   9509  C CD  . GLU E 1 17  ? 6.36100   67.50900  6.83500   1.000 59.28000  ? 17  GLU E CD  1 
ATOM   9510  O OE1 . GLU E 1 17  ? 7.26900   66.66600  6.68400   1.000 61.51000  ? 17  GLU E OE1 1 
ATOM   9511  O OE2 . GLU E 1 17  ? 6.56700   68.73300  6.96800   1.000 67.08000  ? 17  GLU E OE2 1 
ATOM   9512  N N   . GLU E 1 18  ? 2.19300   67.73500  3.37600   1.000 49.43000  ? 18  GLU E N   1 
ATOM   9513  C CA  . GLU E 1 18  ? 1.87400   67.85000  1.93700   1.000 47.13000  ? 18  GLU E CA  1 
ATOM   9514  C C   . GLU E 1 18  ? 3.17100   67.71300  1.14000   1.000 48.35000  ? 18  GLU E C   1 
ATOM   9515  O O   . GLU E 1 18  ? 4.21100   68.26300  1.55200   1.000 52.68000  ? 18  GLU E O   1 
ATOM   9516  C CB  . GLU E 1 18  ? 1.22500   69.20000  1.65300   1.000 50.68000  ? 18  GLU E CB  1 
ATOM   9517  C CG  . GLU E 1 18  ? 0.95200   69.43500  0.17100   1.000 53.24000  ? 18  GLU E CG  1 
ATOM   9518  C CD  . GLU E 1 18  ? 0.49500   70.85300  -0.10300  1.000 52.33000  ? 18  GLU E CD  1 
ATOM   9519  O OE1 . GLU E 1 18  ? 0.82300   71.76300  0.68900   1.000 46.03000  ? 18  GLU E OE1 1 
ATOM   9520  O OE2 . GLU E 1 18  ? -0.19700  71.03900  -1.12000  1.000 55.30000  ? 18  GLU E OE2 1 
ATOM   9521  N N   . PRO E 1 19  ? 3.17800   66.94400  0.04500   1.000 46.93000  ? 19  PRO E N   1 
ATOM   9522  C CA  . PRO E 1 19  ? 4.36900   66.83900  -0.83200  1.000 48.27000  ? 19  PRO E CA  1 
ATOM   9523  C C   . PRO E 1 19  ? 4.62900   68.15200  -1.55600  1.000 48.13000  ? 19  PRO E C   1 
ATOM   9524  O O   . PRO E 1 19  ? 3.69200   68.90000  -1.91000  1.000 47.40000  ? 19  PRO E O   1 
ATOM   9525  C CB  . PRO E 1 19  ? 4.01300   65.71700  -1.79600  1.000 45.37000  ? 19  PRO E CB  1 
ATOM   9526  C CG  . PRO E 1 19  ? 2.88900   64.95800  -1.11400  1.000 44.61000  ? 19  PRO E CG  1 
ATOM   9527  C CD  . PRO E 1 19  ? 2.11500   65.98800  -0.36300  1.000 47.77000  ? 19  PRO E CD  1 
ATOM   9528  N N   . PRO E 1 20  ? 5.90300   68.49000  -1.81500  1.000 46.15000  ? 20  PRO E N   1 
ATOM   9529  C CA  . PRO E 1 20  ? 6.25200   69.72200  -2.57500  1.000 45.14000  ? 20  PRO E CA  1 
ATOM   9530  C C   . PRO E 1 20  ? 5.72700   69.64300  -4.00500  1.000 45.64000  ? 20  PRO E C   1 
ATOM   9531  O O   . PRO E 1 20  ? 5.35100   70.69100  -4.57300  1.000 51.11000  ? 20  PRO E O   1 
ATOM   9532  C CB  . PRO E 1 20  ? 7.77300   69.77400  -2.54100  1.000 41.18000  ? 20  PRO E CB  1 
ATOM   9533  C CG  . PRO E 1 20  ? 8.19200   68.78300  -1.46900  1.000 47.12000  ? 20  PRO E CG  1 
ATOM   9534  C CD  . PRO E 1 20  ? 7.12700   67.74300  -1.39500  1.000 44.38000  ? 20  PRO E CD  1 
ATOM   9535  N N   . GLU E 1 21  ? 5.71900   68.44300  -4.59000  1.000 45.15000  ? 21  GLU E N   1 
ATOM   9536  C CA  . GLU E 1 21  ? 5.21400   68.26200  -5.97500  1.000 44.98000  ? 21  GLU E CA  1 
ATOM   9537  C C   . GLU E 1 21  ? 3.78700   68.82000  -6.06200  1.000 43.11000  ? 21  GLU E C   1 
ATOM   9538  O O   . GLU E 1 21  ? 3.50300   69.64600  -6.95200  1.000 42.20000  ? 21  GLU E O   1 
ATOM   9539  C CB  . GLU E 1 21  ? 5.19800   66.77600  -6.32300  1.000 48.04000  ? 21  GLU E CB  1 
ATOM   9540  C CG  . GLU E 1 21  ? 6.56900   66.10800  -6.25200  1.000 43.79000  ? 21  GLU E CG  1 
ATOM   9541  C CD  . GLU E 1 21  ? 6.97700   65.71300  -4.84500  1.000 41.59000  ? 21  GLU E CD  1 
ATOM   9542  O OE1 . GLU E 1 21  ? 6.35900   64.77900  -4.29600  1.000 39.13000  ? 21  GLU E OE1 1 
ATOM   9543  O OE2 . GLU E 1 21  ? 7.89500   66.35500  -4.29200  1.000 43.24000  ? 21  GLU E OE2 1 
ATOM   9544  N N   . ILE E 1 22  ? 2.93100   68.38900  -5.14400  1.000 37.99000  ? 22  ILE E N   1 
ATOM   9545  C CA  . ILE E 1 22  ? 1.52000   68.85600  -5.16500  1.000 39.02000  ? 22  ILE E CA  1 
ATOM   9546  C C   . ILE E 1 22  ? 1.50700   70.38000  -5.03800  1.000 46.56000  ? 22  ILE E C   1 
ATOM   9547  O O   . ILE E 1 22  ? 0.80400   71.04500  -5.82300  1.000 44.60000  ? 22  ILE E O   1 
ATOM   9548  C CB  . ILE E 1 22  ? 0.77300   68.23200  -3.98000  1.000 43.63000  ? 22  ILE E CB  1 
ATOM   9549  C CG1 . ILE E 1 22  ? 0.90500   66.71000  -3.97600  1.000 48.61000  ? 22  ILE E CG1 1 
ATOM   9550  C CG2 . ILE E 1 22  ? -0.68100  68.70100  -3.96100  1.000 41.36000  ? 22  ILE E CG2 1 
ATOM   9551  C CD1 . ILE E 1 22  ? 0.75700   66.06800  -5.34400  1.000 42.96000  ? 22  ILE E CD1 1 
ATOM   9552  N N   . ARG E 1 23  ? 2.27100   70.90700  -4.08600  1.000 50.43000  ? 23  ARG E N   1 
ATOM   9553  C CA  . ARG E 1 23  ? 2.21100   72.36400  -3.81700  1.000 45.08000  ? 23  ARG E CA  1 
ATOM   9554  C C   . ARG E 1 23  ? 2.63800   73.15900  -5.06400  1.000 42.53000  ? 23  ARG E C   1 
ATOM   9555  O O   . ARG E 1 23  ? 1.98400   74.15700  -5.38900  1.000 41.01000  ? 23  ARG E O   1 
ATOM   9556  C CB  . ARG E 1 23  ? 3.06900   72.64700  -2.58200  1.000 46.35000  ? 23  ARG E CB  1 
ATOM   9557  C CG  . ARG E 1 23  ? 2.87000   74.03200  -1.98800  1.000 51.59000  ? 23  ARG E CG  1 
ATOM   9558  C CD  . ARG E 1 23  ? 4.13500   74.83000  -2.23000  1.000 54.14000  ? 23  ARG E CD  1 
ATOM   9559  N NE  . ARG E 1 23  ? 5.26500   73.90900  -2.38400  1.000 52.40000  ? 23  ARG E NE  1 
ATOM   9560  C CZ  . ARG E 1 23  ? 6.42900   74.20600  -2.94200  1.000 55.00000  ? 23  ARG E CZ  1 
ATOM   9561  N NH1 . ARG E 1 23  ? 6.65200   75.41900  -3.41300  1.000 51.63000  ? 23  ARG E NH1 1 
ATOM   9562  N NH2 . ARG E 1 23  ? 7.37400   73.28600  -3.02800  1.000 48.25000  ? 23  ARG E NH2 1 
ATOM   9563  N N   . ARG E 1 24  ? 3.67800   72.70800  -5.75600  1.000 46.92000  ? 24  ARG E N   1 
ATOM   9564  C CA  . ARG E 1 24  ? 4.11200   73.45100  -6.95900  1.000 45.50000  ? 24  ARG E CA  1 
ATOM   9565  C C   . ARG E 1 24  ? 3.10300   73.24700  -8.10300  1.000 45.32000  ? 24  ARG E C   1 
ATOM   9566  O O   . ARG E 1 24  ? 2.97300   74.14100  -8.95500  1.000 41.55000  ? 24  ARG E O   1 
ATOM   9567  C CB  . ARG E 1 24  ? 5.51700   73.02100  -7.38500  1.000 38.26000  ? 24  ARG E CB  1 
ATOM   9568  C CG  . ARG E 1 24  ? 6.55300   73.37800  -6.33000  1.000 37.82000  ? 24  ARG E CG  1 
ATOM   9569  C CD  . ARG E 1 24  ? 7.96700   73.32500  -6.88000  1.000 43.12000  ? 24  ARG E CD  1 
ATOM   9570  N NE  . ARG E 1 24  ? 8.76800   72.30600  -6.19200  1.000 45.51000  ? 24  ARG E NE  1 
ATOM   9571  C CZ  . ARG E 1 24  ? 8.86400   71.02900  -6.54700  1.000 50.35000  ? 24  ARG E CZ  1 
ATOM   9572  N NH1 . ARG E 1 24  ? 8.21700   70.57700  -7.60600  1.000 46.49000  ? 24  ARG E NH1 1 
ATOM   9573  N NH2 . ARG E 1 24  ? 9.61900   70.20700  -5.84300  1.000 47.27000  ? 24  ARG E NH2 1 
ATOM   9574  N N   . ILE E 1 25  ? 2.41500   72.10900  -8.11800  1.000 43.90000  ? 25  ILE E N   1 
ATOM   9575  C CA  . ILE E 1 25  ? 1.38500   71.90700  -9.17300  1.000 43.62000  ? 25  ILE E CA  1 
ATOM   9576  C C   . ILE E 1 25  ? 0.21300   72.86600  -8.94300  1.000 41.33000  ? 25  ILE E C   1 
ATOM   9577  O O   . ILE E 1 25  ? -0.17500  73.57500  -9.89000  1.000 46.59000  ? 25  ILE E O   1 
ATOM   9578  C CB  . ILE E 1 25  ? 0.91300   70.45000  -9.15400  1.000 40.36000  ? 25  ILE E CB  1 
ATOM   9579  C CG1 . ILE E 1 25  ? 2.08200   69.52300  -9.41800  1.000 37.82000  ? 25  ILE E CG1 1 
ATOM   9580  C CG2 . ILE E 1 25  ? -0.23400  70.24300  -10.14200 1.000 43.11000  ? 25  ILE E CG2 1 
ATOM   9581  C CD1 . ILE E 1 25  ? 1.70600   68.05800  -9.42500  1.000 41.76000  ? 25  ILE E CD1 1 
ATOM   9582  N N   . ARG E 1 26  ? -0.31200  72.90200  -7.72200  1.000 38.62000  ? 26  ARG E N   1 
ATOM   9583  C CA  . ARG E 1 26  ? -1.53000  73.71500  -7.48600  1.000 40.99000  ? 26  ARG E CA  1 
ATOM   9584  C C   . ARG E 1 26  ? -1.20300  75.21400  -7.41700  1.000 46.53000  ? 26  ARG E C   1 
ATOM   9585  O O   . ARG E 1 26  ? -2.12900  76.01700  -7.59400  1.000 58.12000  ? 26  ARG E O   1 
ATOM   9586  C CB  . ARG E 1 26  ? -2.18200  73.27300  -6.17700  1.000 43.16000  ? 26  ARG E CB  1 
ATOM   9587  C CG  . ARG E 1 26  ? -1.12800  73.06400  -5.10500  1.000 44.68000  ? 26  ARG E CG  1 
ATOM   9588  C CD  . ARG E 1 26  ? -1.73600  72.69600  -3.77400  1.000 43.63000  ? 26  ARG E CD  1 
ATOM   9589  N NE  . ARG E 1 26  ? -0.83000  73.17400  -2.72900  1.000 44.38000  ? 26  ARG E NE  1 
ATOM   9590  C CZ  . ARG E 1 26  ? -1.14900  74.04200  -1.77900  1.000 49.54000  ? 26  ARG E CZ  1 
ATOM   9591  N NH1 . ARG E 1 26  ? -2.40100  74.44400  -1.63500  1.000 51.33000  ? 26  ARG E NH1 1 
ATOM   9592  N NH2 . ARG E 1 26  ? -0.21000  74.49700  -0.96900  1.000 51.85000  ? 26  ARG E NH2 1 
ATOM   9593  N N   . THR E 1 27  ? 0.05300   75.57700  -7.15600  1.000 44.22000  ? 27  THR E N   1 
ATOM   9594  C CA  . THR E 1 27  ? 0.40700   77.01500  -7.13700  1.000 49.09000  ? 27  THR E CA  1 
ATOM   9595  C C   . THR E 1 27  ? 0.80000   77.50100  -8.51500  1.000 51.78000  ? 27  THR E C   1 
ATOM   9596  O O   . THR E 1 27  ? 0.78200   78.73400  -8.72000  1.000 47.73000  ? 27  THR E O   1 
ATOM   9597  C CB  . THR E 1 27  ? 1.53100   77.28400  -6.13300  1.000 50.50000  ? 27  THR E CB  1 
ATOM   9598  O OG1 . THR E 1 27  ? 2.65600   76.47800  -6.48600  1.000 49.59000  ? 27  THR E OG1 1 
ATOM   9599  C CG2 . THR E 1 27  ? 1.09900   76.99200  -4.70700  1.000 42.37000  ? 27  THR E CG2 1 
ATOM   9600  N N   . GLY E 1 28  ? 1.14400   76.59700  -9.43600  1.000 53.44000  ? 28  GLY E N   1 
ATOM   9601  C CA  . GLY E 1 28  ? 1.66700   77.04600  -10.74100 1.000 43.49000  ? 28  GLY E CA  1 
ATOM   9602  C C   . GLY E 1 28  ? 3.15200   77.33500  -10.63800 1.000 42.09000  ? 28  GLY E C   1 
ATOM   9603  O O   . GLY E 1 28  ? 3.63100   78.26900  -11.31600 1.000 40.82000  ? 28  GLY E O   1 
ATOM   9604  N N   . THR E 1 29  ? 3.85600   76.57400  -9.79700  1.000 40.16000  ? 29  THR E N   1 
ATOM   9605  C CA  . THR E 1 29  ? 5.30400   76.80700  -9.60300  1.000 42.50000  ? 29  THR E CA  1 
ATOM   9606  C C   . THR E 1 29  ? 6.07400   75.55600  -9.97000  1.000 44.63000  ? 29  THR E C   1 
ATOM   9607  O O   . THR E 1 29  ? 7.18400   75.35500  -9.42300  1.000 46.50000  ? 29  THR E O   1 
ATOM   9608  C CB  . THR E 1 29  ? 5.56300   77.30400  -8.18000  1.000 47.72000  ? 29  THR E CB  1 
ATOM   9609  O OG1 . THR E 1 29  ? 5.22400   76.26500  -7.27100  1.000 45.31000  ? 29  THR E OG1 1 
ATOM   9610  C CG2 . THR E 1 29  ? 4.71700   78.52300  -7.86500  1.000 44.66000  ? 29  THR E CG2 1 
ATOM   9611  N N   . VAL E 1 30  ? 5.51800   74.73800  -10.86500 1.000 45.69000  ? 30  VAL E N   1 
ATOM   9612  C CA  . VAL E 1 30  ? 6.30300   73.58300  -11.38100 1.000 39.86000  ? 30  VAL E CA  1 
ATOM   9613  C C   . VAL E 1 30  ? 7.40700   74.19100  -12.24700 1.000 40.29000  ? 30  VAL E C   1 
ATOM   9614  O O   . VAL E 1 30  ? 7.09900   74.91200  -13.20400 1.000 42.23000  ? 30  VAL E O   1 
ATOM   9615  C CB  . VAL E 1 30  ? 5.42500   72.59000  -12.15200 1.000 39.63000  ? 30  VAL E CB  1 
ATOM   9616  C CG1 . VAL E 1 30  ? 6.26600   71.55500  -12.88100 1.000 45.17000  ? 30  VAL E CG1 1 
ATOM   9617  C CG2 . VAL E 1 30  ? 4.42700   71.91700  -11.22400 1.000 40.03000  ? 30  VAL E CG2 1 
ATOM   9618  N N   . PRO E 1 31  ? 8.67100   73.85600  -11.99400 1.000 46.23000  ? 31  PRO E N   1 
ATOM   9619  C CA  . PRO E 1 31  ? 9.83400   74.50000  -12.66100 1.000 45.57000  ? 31  PRO E CA  1 
ATOM   9620  C C   . PRO E 1 31  ? 9.65400   74.63000  -14.16300 1.000 46.80000  ? 31  PRO E C   1 
ATOM   9621  O O   . PRO E 1 31  ? 9.75800   75.75700  -14.69500 1.000 49.86000  ? 31  PRO E O   1 
ATOM   9622  C CB  . PRO E 1 31  ? 10.96600  73.52400  -12.40400 1.000 44.70000  ? 31  PRO E CB  1 
ATOM   9623  C CG  . PRO E 1 31  ? 10.54100  72.83800  -11.12000 1.000 54.38000  ? 31  PRO E CG  1 
ATOM   9624  C CD  . PRO E 1 31  ? 9.06300   72.70300  -11.16200 1.000 54.24000  ? 31  PRO E CD  1 
ATOM   9625  N N   . ASP E 1 32  ? 9.39000   73.51500  -14.83200 1.000 44.76000  ? 32  ASP E N   1 
ATOM   9626  C CA  . ASP E 1 32  ? 9.29000   73.52800  -16.31500 1.000 44.16000  ? 32  ASP E CA  1 
ATOM   9627  C C   . ASP E 1 32  ? 8.30600   74.58800  -16.80900 1.000 48.98000  ? 32  ASP E C   1 
ATOM   9628  O O   . ASP E 1 32  ? 8.41500   74.94900  -17.99900 1.000 53.61000  ? 32  ASP E O   1 
ATOM   9629  C CB  . ASP E 1 32  ? 8.85100   72.15700  -16.78900 1.000 46.68000  ? 32  ASP E CB  1 
ATOM   9630  C CG  . ASP E 1 32  ? 9.41800   71.02400  -15.95100 1.000 44.49000  ? 32  ASP E CG  1 
ATOM   9631  O OD1 . ASP E 1 32  ? 10.63900  70.80500  -16.02800 1.000 48.65000  ? 32  ASP E OD1 1 
ATOM   9632  O OD2 . ASP E 1 32  ? 8.64600   70.39200  -15.20500 1.000 42.26000  ? 32  ASP E OD2 1 
ATOM   9633  N N   . LEU E 1 33  ? 7.42300   75.09200  -15.94200 1.000 50.76000  ? 33  LEU E N   1 
ATOM   9634  C CA  . LEU E 1 33  ? 6.33900   76.00800  -16.38800 1.000 56.51000  ? 33  LEU E CA  1 
ATOM   9635  C C   . LEU E 1 33  ? 5.44400   75.25800  -17.38400 1.000 52.02000  ? 33  LEU E C   1 
ATOM   9636  O O   . LEU E 1 33  ? 5.26100   75.74900  -18.50600 1.000 42.76000  ? 33  LEU E O   1 
ATOM   9637  C CB  . LEU E 1 33  ? 6.87000   77.29300  -17.01200 1.000 47.39000  ? 33  LEU E CB  1 
ATOM   9638  C CG  . LEU E 1 33  ? 6.89300   78.48900  -16.06400 1.000 52.89000  ? 33  LEU E CG  1 
ATOM   9639  C CD1 . LEU E 1 33  ? 8.13800   78.41700  -15.20900 1.000 62.10000  ? 33  LEU E CD1 1 
ATOM   9640  C CD2 . LEU E 1 33  ? 6.85500   79.77700  -16.85500 1.000 52.55000  ? 33  LEU E CD2 1 
ATOM   9641  N N   . PRO E 1 34  ? 4.92200   74.06500  -17.05400 1.000 50.68000  ? 34  PRO E N   1 
ATOM   9642  C CA  . PRO E 1 34  ? 4.13400   73.26400  -18.03200 1.000 52.00000  ? 34  PRO E CA  1 
ATOM   9643  C C   . PRO E 1 34  ? 2.74800   73.85000  -18.28200 1.000 46.09000  ? 34  PRO E C   1 
ATOM   9644  O O   . PRO E 1 34  ? 2.15700   74.50600  -17.38900 1.000 44.50000  ? 34  PRO E O   1 
ATOM   9645  C CB  . PRO E 1 34  ? 4.09600   71.87000  -17.42400 1.000 50.95000  ? 34  PRO E CB  1 
ATOM   9646  C CG  . PRO E 1 34  ? 4.32400   72.07200  -15.93600 1.000 48.86000  ? 34  PRO E CG  1 
ATOM   9647  C CD  . PRO E 1 34  ? 5.10200   73.33100  -15.76200 1.000 46.02000  ? 34  PRO E CD  1 
ATOM   9648  N N   . GLY E 1 35  ? 2.22000   73.60100  -19.48500 1.000 48.16000  ? 35  GLY E N   1 
ATOM   9649  C CA  . GLY E 1 35  ? 0.88800   74.12100  -19.85200 1.000 44.30000  ? 35  GLY E CA  1 
ATOM   9650  C C   . GLY E 1 35  ? 0.93000   74.92700  -21.14000 1.000 48.64000  ? 35  GLY E C   1 
ATOM   9651  O O   . GLY E 1 35  ? 2.03800   75.31000  -21.58100 1.000 46.58000  ? 35  GLY E O   1 
ATOM   9652  N N   . SER E 1 36  ? -0.24100  75.19700  -21.72100 1.000 53.89000  ? 36  SER E N   1 
ATOM   9653  C CA  . SER E 1 36  ? -0.30300  75.95300  -22.99900 1.000 46.04000  ? 36  SER E CA  1 
ATOM   9654  C C   . SER E 1 36  ? -0.83200  77.37400  -22.79800 1.000 48.30000  ? 36  SER E C   1 
ATOM   9655  O O   . SER E 1 36  ? -1.73700  77.55200  -21.94500 1.000 43.56000  ? 36  SER E O   1 
ATOM   9656  C CB  . SER E 1 36  ? -1.16700  75.26100  -24.03100 1.000 45.89000  ? 36  SER E CB  1 
ATOM   9657  O OG  . SER E 1 36  ? -0.51500  74.12500  -24.58000 1.000 50.92000  ? 36  SER E OG  1 
ATOM   9658  N N   . TYR E 1 37  ? -0.26700  78.33700  -23.52900 1.000 54.62000  ? 37  TYR E N   1 
ATOM   9659  C CA  . TYR E 1 37  ? -0.81400  79.72400  -23.56000 1.000 52.24000  ? 37  TYR E CA  1 
ATOM   9660  C C   . TYR E 1 37  ? -0.83200  80.40300  -22.20000 1.000 49.09000  ? 37  TYR E C   1 
ATOM   9661  O O   . TYR E 1 37  ? -1.76000  81.20600  -21.96000 1.000 48.53000  ? 37  TYR E O   1 
ATOM   9662  C CB  . TYR E 1 37  ? -2.20500  79.65100  -24.19300 1.000 52.40000  ? 37  TYR E CB  1 
ATOM   9663  C CG  . TYR E 1 37  ? -2.14700  79.61600  -25.71200 1.000 56.00000  ? 37  TYR E CG  1 
ATOM   9664  C CD1 . TYR E 1 37  ? -1.99900  78.41600  -26.40100 1.000 55.16000  ? 37  TYR E CD1 1 
ATOM   9665  C CD2 . TYR E 1 37  ? -2.21200  80.78800  -26.45300 1.000 56.05000  ? 37  TYR E CD2 1 
ATOM   9666  C CE1 . TYR E 1 37  ? -1.93400  78.38900  -27.78300 1.000 60.02000  ? 37  TYR E CE1 1 
ATOM   9667  C CE2 . TYR E 1 37  ? -2.15200  80.77100  -27.83500 1.000 54.93000  ? 37  TYR E CE2 1 
ATOM   9668  C CZ  . TYR E 1 37  ? -2.01300  79.56700  -28.50100 1.000 60.09000  ? 37  TYR E CZ  1 
ATOM   9669  O OH  . TYR E 1 37  ? -1.95200  79.55600  -29.86300 1.000 54.73000  ? 37  TYR E OH  1 
ATOM   9670  N N   . GLY E 1 38  ? 0.16800   80.15100  -21.35900 1.000 48.11000  ? 38  GLY E N   1 
ATOM   9671  C CA  . GLY E 1 38  ? 0.25400   80.88700  -20.08100 1.000 51.31000  ? 38  GLY E CA  1 
ATOM   9672  C C   . GLY E 1 38  ? -0.85100  80.52400  -19.10600 1.000 51.67000  ? 38  GLY E C   1 
ATOM   9673  O O   . GLY E 1 38  ? -1.53500  81.44300  -18.61300 1.000 41.82000  ? 38  GLY E O   1 
ATOM   9674  N N   . GLN E 1 39  ? -1.02500  79.22900  -18.84300 1.000 49.15000  ? 39  GLN E N   1 
ATOM   9675  C CA  . GLN E 1 39  ? -2.05200  78.76800  -17.87400 1.000 41.43000  ? 39  GLN E CA  1 
ATOM   9676  C C   . GLN E 1 39  ? -1.64400  77.36500  -17.41100 1.000 44.52000  ? 39  GLN E C   1 
ATOM   9677  O O   . GLN E 1 39  ? -1.09800  76.62900  -18.24700 1.000 49.64000  ? 39  GLN E O   1 
ATOM   9678  C CB  . GLN E 1 39  ? -3.42800  78.77700  -18.53600 1.000 43.31000  ? 39  GLN E CB  1 
ATOM   9679  C CG  . GLN E 1 39  ? -3.57300  77.77900  -19.68100 1.000 53.18000  ? 39  GLN E CG  1 
ATOM   9680  C CD  . GLN E 1 39  ? -4.31800  76.52000  -19.29600 1.000 56.51000  ? 39  GLN E CD  1 
ATOM   9681  O OE1 . GLN E 1 39  ? -5.27200  76.54700  -18.51200 1.000 56.52000  ? 39  GLN E OE1 1 
ATOM   9682  N NE2 . GLN E 1 39  ? -3.88000  75.40000  -19.84500 1.000 51.09000  ? 39  GLN E NE2 1 
ATOM   9683  N N   . TYR E 1 40  ? -1.88700  77.01200  -16.14600 1.000 49.78000  ? 40  TYR E N   1 
ATOM   9684  C CA  . TYR E 1 40  ? -1.39400  75.69700  -15.64900 1.000 50.15000  ? 40  TYR E CA  1 
ATOM   9685  C C   . TYR E 1 40  ? -2.56600  74.78400  -15.27200 1.000 45.13000  ? 40  TYR E C   1 
ATOM   9686  O O   . TYR E 1 40  ? -2.30800  73.66900  -14.78000 1.000 48.71000  ? 40  TYR E O   1 
ATOM   9687  C CB  . TYR E 1 40  ? -0.43900  75.90500  -14.46900 1.000 48.06000  ? 40  TYR E CB  1 
ATOM   9688  C CG  . TYR E 1 40  ? -1.00800  76.68600  -13.29300 1.000 54.71000  ? 40  TYR E CG  1 
ATOM   9689  C CD1 . TYR E 1 40  ? -1.90900  76.10200  -12.41100 1.000 54.72000  ? 40  TYR E CD1 1 
ATOM   9690  C CD2 . TYR E 1 40  ? -0.63100  78.00100  -13.05500 1.000 49.87000  ? 40  TYR E CD2 1 
ATOM   9691  C CE1 . TYR E 1 40  ? -2.42500  76.80500  -11.33400 1.000 54.56000  ? 40  TYR E CE1 1 
ATOM   9692  C CE2 . TYR E 1 40  ? -1.13500  78.71400  -11.97900 1.000 48.46000  ? 40  TYR E CE2 1 
ATOM   9693  C CZ  . TYR E 1 40  ? -2.03400  78.11400  -11.11700 1.000 49.66000  ? 40  TYR E CZ  1 
ATOM   9694  O OH  . TYR E 1 40  ? -2.53800  78.81300  -10.06000 1.000 48.60000  ? 40  TYR E OH  1 
ATOM   9695  N N   . PHE E 1 41  ? -3.80400  75.22200  -15.51400 1.000 40.27000  ? 41  PHE E N   1 
ATOM   9696  C CA  . PHE E 1 41  ? -4.97300  74.35000  -15.22200 1.000 50.11000  ? 41  PHE E CA  1 
ATOM   9697  C C   . PHE E 1 41  ? -4.77300  73.01200  -15.93600 1.000 51.91000  ? 41  PHE E C   1 
ATOM   9698  O O   . PHE E 1 41  ? -4.89300  71.95000  -15.28900 1.000 52.66000  ? 41  PHE E O   1 
ATOM   9699  C CB  . PHE E 1 41  ? -6.31300  74.95300  -15.65600 1.000 51.05000  ? 41  PHE E CB  1 
ATOM   9700  C CG  . PHE E 1 41  ? -7.40000  73.90500  -15.86500 1.000 62.35000  ? 41  PHE E CG  1 
ATOM   9701  C CD1 . PHE E 1 41  ? -7.99000  73.26300  -14.78200 1.000 53.09000  ? 41  PHE E CD1 1 
ATOM   9702  C CD2 . PHE E 1 41  ? -7.81600  73.55300  -17.14500 1.000 68.03000  ? 41  PHE E CD2 1 
ATOM   9703  C CE1 . PHE E 1 41  ? -8.96700  72.29700  -14.97800 1.000 56.17000  ? 41  PHE E CE1 1 
ATOM   9704  C CE2 . PHE E 1 41  ? -8.79800  72.59500  -17.33200 1.000 61.64000  ? 41  PHE E CE2 1 
ATOM   9705  C CZ  . PHE E 1 41  ? -9.37300  71.97200  -16.25000 1.000 61.12000  ? 41  PHE E CZ  1 
ATOM   9706  N N   . THR E 1 42  ? -4.47800  73.05900  -17.23700 1.000 52.82000  ? 42  THR E N   1 
ATOM   9707  C CA  . THR E 1 42  ? -4.31000  71.81300  -18.01300 1.000 51.02000  ? 42  THR E CA  1 
ATOM   9708  C C   . THR E 1 42  ? -3.18100  71.00300  -17.41200 1.000 49.67000  ? 42  THR E C   1 
ATOM   9709  O O   . THR E 1 42  ? -3.38600  69.79300  -17.17800 1.000 52.60000  ? 42  THR E O   1 
ATOM   9710  C CB  . THR E 1 42  ? -4.05300  72.16000  -19.47700 1.000 51.53000  ? 42  THR E CB  1 
ATOM   9711  O OG1 . THR E 1 42  ? -2.86700  72.95100  -19.47400 1.000 55.17000  ? 42  THR E OG1 1 
ATOM   9712  C CG2 . THR E 1 42  ? -5.22300  72.91400  -20.08600 1.000 52.08000  ? 42  THR E CG2 1 
ATOM   9713  N N   . ALA E 1 43  ? -2.03700  71.63900  -17.14500 1.000 49.21000  ? 43  ALA E N   1 
ATOM   9714  C CA  . ALA E 1 43  ? -0.91400  70.92600  -16.49200 1.000 44.98000  ? 43  ALA E CA  1 
ATOM   9715  C C   . ALA E 1 43  ? -1.41700  70.29200  -15.19300 1.000 47.42000  ? 43  ALA E C   1 
ATOM   9716  O O   . ALA E 1 43  ? -1.22800  69.07200  -15.01600 1.000 49.17000  ? 43  ALA E O   1 
ATOM   9717  C CB  . ALA E 1 43  ? 0.22400   71.88600  -16.23700 1.000 52.19000  ? 43  ALA E CB  1 
ATOM   9718  N N   . TRP E 1 44  ? -2.06300  71.08400  -14.33200 1.000 46.51000  ? 44  TRP E N   1 
ATOM   9719  C CA  . TRP E 1 44  ? -2.62500  70.56400  -13.05900 1.000 54.48000  ? 44  TRP E CA  1 
ATOM   9720  C C   . TRP E 1 44  ? -3.48800  69.33700  -13.34800 1.000 51.40000  ? 44  TRP E C   1 
ATOM   9721  O O   . TRP E 1 44  ? -3.24600  68.27000  -12.74200 1.000 55.27000  ? 44  TRP E O   1 
ATOM   9722  C CB  . TRP E 1 44  ? -3.46200  71.66700  -12.40100 1.000 49.04000  ? 44  TRP E CB  1 
ATOM   9723  C CG  . TRP E 1 44  ? -3.84900  71.41900  -10.96800 1.000 51.56000  ? 44  TRP E CG  1 
ATOM   9724  C CD1 . TRP E 1 44  ? -3.82400  70.24200  -10.27800 1.000 50.55000  ? 44  TRP E CD1 1 
ATOM   9725  C CD2 . TRP E 1 44  ? -4.33700  72.41300  -10.04300 1.000 52.89000  ? 44  TRP E CD2 1 
ATOM   9726  N NE1 . TRP E 1 44  ? -4.25500  70.43400  -8.99300  1.000 52.07000  ? 44  TRP E NE1 1 
ATOM   9727  C CE2 . TRP E 1 44  ? -4.57700  71.75400  -8.81900  1.000 50.66000  ? 44  TRP E CE2 1 
ATOM   9728  C CE3 . TRP E 1 44  ? -4.58900  73.78600  -10.13200 1.000 46.67000  ? 44  TRP E CE3 1 
ATOM   9729  C CZ2 . TRP E 1 44  ? -5.05500  72.42800  -7.69900  1.000 50.82000  ? 44  TRP E CZ2 1 
ATOM   9730  C CZ3 . TRP E 1 44  ? -5.06200  74.44900  -9.02100  1.000 52.98000  ? 44  TRP E CZ3 1 
ATOM   9731  C CH2 . TRP E 1 44  ? -5.29700  73.77600  -7.82400  1.000 48.69000  ? 44  TRP E CH2 1 
ATOM   9732  N N   . ASP E 1 45  ? -4.45600  69.47800  -14.25500 1.000 42.57000  ? 45  ASP E N   1 
ATOM   9733  C CA  . ASP E 1 45  ? -5.35100  68.34500  -14.60600 1.000 46.20000  ? 45  ASP E CA  1 
ATOM   9734  C C   . ASP E 1 45  ? -4.50000  67.12100  -14.95100 1.000 47.28000  ? 45  ASP E C   1 
ATOM   9735  O O   . ASP E 1 45  ? -4.74000  66.05200  -14.35500 1.000 48.47000  ? 45  ASP E O   1 
ATOM   9736  C CB  . ASP E 1 45  ? -6.27600  68.72100  -15.75400 1.000 47.53000  ? 45  ASP E CB  1 
ATOM   9737  C CG  . ASP E 1 45  ? -7.54600  67.89400  -15.87300 1.000 50.66000  ? 45  ASP E CG  1 
ATOM   9738  O OD1 . ASP E 1 45  ? -7.44300  66.70500  -16.24400 1.000 51.94000  ? 45  ASP E OD1 1 
ATOM   9739  O OD2 . ASP E 1 45  ? -8.62200  68.45400  -15.59300 1.000 42.07000  ? 45  ASP E OD2 1 
ATOM   9740  N N   . PHE E 1 46  ? -3.52200  67.28300  -15.84600 1.000 44.60000  ? 46  PHE E N   1 
ATOM   9741  C CA  . PHE E 1 46  ? -2.69200  66.13300  -16.29800 1.000 43.14000  ? 46  PHE E CA  1 
ATOM   9742  C C   . PHE E 1 46  ? -1.70700  65.71500  -15.20300 1.000 49.70000  ? 46  PHE E C   1 
ATOM   9743  O O   . PHE E 1 46  ? -1.08500  64.64200  -15.33700 1.000 58.43000  ? 46  PHE E O   1 
ATOM   9744  C CB  . PHE E 1 46  ? -2.00100  66.52800  -17.60600 1.000 43.15000  ? 46  PHE E CB  1 
ATOM   9745  C CG  . PHE E 1 46  ? -2.87600  66.36600  -18.84100 1.000 40.81000  ? 46  PHE E CG  1 
ATOM   9746  C CD1 . PHE E 1 46  ? -3.97000  67.19600  -19.05400 1.000 46.26000  ? 46  PHE E CD1 1 
ATOM   9747  C CD2 . PHE E 1 46  ? -2.60300  65.38200  -19.78200 1.000 36.76000  ? 46  PHE E CD2 1 
ATOM   9748  C CE1 . PHE E 1 46  ? -4.76400  67.04600  -20.18000 1.000 42.07000  ? 46  PHE E CE1 1 
ATOM   9749  C CE2 . PHE E 1 46  ? -3.40100  65.23800  -20.90700 1.000 32.06000  ? 46  PHE E CE2 1 
ATOM   9750  C CZ  . PHE E 1 46  ? -4.47800  66.06900  -21.10300 1.000 36.16000  ? 46  PHE E CZ  1 
ATOM   9751  N N   . SER E 1 47  ? -1.53800  66.53800  -14.16500 1.000 47.57000  ? 47  SER E N   1 
ATOM   9752  C CA  . SER E 1 47  ? -0.67100  66.13800  -13.02600 1.000 47.13000  ? 47  SER E CA  1 
ATOM   9753  C C   . SER E 1 47  ? -1.51500  65.34000  -12.02500 1.000 50.05000  ? 47  SER E C   1 
ATOM   9754  O O   . SER E 1 47  ? -0.94300  64.49500  -11.30900 1.000 51.43000  ? 47  SER E O   1 
ATOM   9755  C CB  . SER E 1 47  ? -0.03600  67.33200  -12.36800 1.000 40.03000  ? 47  SER E CB  1 
ATOM   9756  O OG  . SER E 1 47  ? 0.61000   68.16100  -13.32400 1.000 38.03000  ? 47  SER E OG  1 
ATOM   9757  N N   . ASN E 1 48  ? -2.82400  65.60000  -11.98800 1.000 45.35000  ? 48  ASN E N   1 
ATOM   9758  C CA  . ASN E 1 48  ? -3.73100  64.88800  -11.04900 1.000 43.83000  ? 48  ASN E CA  1 
ATOM   9759  C C   . ASN E 1 48  ? -4.32000  63.66100  -11.74500 1.000 49.51000  ? 48  ASN E C   1 
ATOM   9760  O O   . ASN E 1 48  ? -4.05300  62.53700  -11.28800 1.000 53.58000  ? 48  ASN E O   1 
ATOM   9761  C CB  . ASN E 1 48  ? -4.84800  65.80700  -10.56800 1.000 45.75000  ? 48  ASN E CB  1 
ATOM   9762  C CG  . ASN E 1 48  ? -5.92700  65.05800  -9.82400  1.000 52.09000  ? 48  ASN E CG  1 
ATOM   9763  O OD1 . ASN E 1 48  ? -5.66000  64.44300  -8.78700  1.000 56.45000  ? 48  ASN E OD1 1 
ATOM   9764  N ND2 . ASN E 1 48  ? -7.14800  65.09600  -10.33800 1.000 50.26000  ? 48  ASN E ND2 1 
ATOM   9765  N N   . SER E 1 49  ? -5.07100  63.87400  -12.82500 1.000 49.54000  ? 49  SER E N   1 
ATOM   9766  C CA  . SER E 1 49  ? -5.75300  62.76200  -13.53700 1.000 43.69000  ? 49  SER E CA  1 
ATOM   9767  C C   . SER E 1 49  ? -4.77700  61.63100  -13.89500 1.000 41.78000  ? 49  SER E C   1 
ATOM   9768  O O   . SER E 1 49  ? -5.03500  60.46700  -13.49200 1.000 42.80000  ? 49  SER E O   1 
ATOM   9769  C CB  . SER E 1 49  ? -6.40700  63.29900  -14.77500 1.000 45.46000  ? 49  SER E CB  1 
ATOM   9770  O OG  . SER E 1 49  ? -5.43100  63.78900  -15.68800 1.000 54.35000  ? 49  SER E OG  1 
ATOM   9771  N N   . ILE E 1 50  ? -3.70500  61.96000  -14.62100 1.000 43.96000  ? 50  ILE E N   1 
ATOM   9772  C CA  . ILE E 1 50  ? -2.74600  60.90900  -15.07800 1.000 50.34000  ? 50  ILE E CA  1 
ATOM   9773  C C   . ILE E 1 50  ? -2.17700  60.18800  -13.84500 1.000 43.66000  ? 50  ILE E C   1 
ATOM   9774  O O   . ILE E 1 50  ? -2.16400  58.94100  -13.85900 1.000 38.19000  ? 50  ILE E O   1 
ATOM   9775  C CB  . ILE E 1 50  ? -1.64000  61.51500  -15.96500 1.000 50.88000  ? 50  ILE E CB  1 
ATOM   9776  C CG1 . ILE E 1 50  ? -2.04800  61.51000  -17.43900 1.000 49.02000  ? 50  ILE E CG1 1 
ATOM   9777  C CG2 . ILE E 1 50  ? -0.30200  60.80700  -15.74800 1.000 44.69000  ? 50  ILE E CG2 1 
ATOM   9778  C CD1 . ILE E 1 50  ? -1.16700  62.36300  -18.33500 1.000 36.87000  ? 50  ILE E CD1 1 
ATOM   9779  N N   . VAL E 1 51  ? -1.75500  60.93600  -12.81900 1.000 46.14000  ? 51  VAL E N   1 
ATOM   9780  C CA  . VAL E 1 51  ? -1.12700  60.30500  -11.61500 1.000 43.91000  ? 51  VAL E CA  1 
ATOM   9781  C C   . VAL E 1 51  ? -2.16300  59.38000  -10.95000 1.000 48.20000  ? 51  VAL E C   1 
ATOM   9782  O O   . VAL E 1 51  ? -1.76000  58.30900  -10.44600 1.000 49.43000  ? 51  VAL E O   1 
ATOM   9783  C CB  . VAL E 1 51  ? -0.53300  61.32800  -10.62000 1.000 41.63000  ? 51  VAL E CB  1 
ATOM   9784  C CG1 . VAL E 1 51  ? -1.57400  61.93300  -9.68500  1.000 42.35000  ? 51  VAL E CG1 1 
ATOM   9785  C CG2 . VAL E 1 51  ? 0.62000   60.74000  -9.81800  1.000 36.65000  ? 51  VAL E CG2 1 
ATOM   9786  N N   . ARG E 1 52  ? -3.44000  59.77600  -10.95000 1.000 42.82000  ? 52  ARG E N   1 
ATOM   9787  C CA  . ARG E 1 52  ? -4.50700  58.92200  -10.36800 1.000 38.01000  ? 52  ARG E CA  1 
ATOM   9788  C C   . ARG E 1 52  ? -4.59000  57.62000  -11.17800 1.000 42.61000  ? 52  ARG E C   1 
ATOM   9789  O O   . ARG E 1 52  ? -4.54100  56.52800  -10.57400 1.000 41.59000  ? 52  ARG E O   1 
ATOM   9790  C CB  . ARG E 1 52  ? -5.82900  59.69200  -10.36800 1.000 43.64000  ? 52  ARG E CB  1 
ATOM   9791  C CG  . ARG E 1 52  ? -7.04300  58.84300  -10.02700 1.000 40.40000  ? 52  ARG E CG  1 
ATOM   9792  C CD  . ARG E 1 52  ? -8.01100  58.76300  -11.19300 1.000 42.01000  ? 52  ARG E CD  1 
ATOM   9793  N NE  . ARG E 1 52  ? -7.78100  59.78100  -12.22300 1.000 45.16000  ? 52  ARG E NE  1 
ATOM   9794  C CZ  . ARG E 1 52  ? -8.65300  60.72200  -12.54500 1.000 50.84000  ? 52  ARG E CZ  1 
ATOM   9795  N NH1 . ARG E 1 52  ? -8.72500  61.82000  -11.82000 1.000 53.51000  ? 52  ARG E NH1 1 
ATOM   9796  N NH2 . ARG E 1 52  ? -9.44000  60.56600  -13.59400 1.000 56.30000  ? 52  ARG E NH2 1 
ATOM   9797  N N   . ASP E 1 53  ? -4.69200  57.74200  -12.50300 1.000 46.65000  ? 53  ASP E N   1 
ATOM   9798  C CA  . ASP E 1 53  ? -4.74700  56.54000  -13.37800 1.000 47.05000  ? 53  ASP E CA  1 
ATOM   9799  C C   . ASP E 1 53  ? -3.44900  55.73900  -13.23800 1.000 44.09000  ? 53  ASP E C   1 
ATOM   9800  O O   . ASP E 1 53  ? -3.52400  54.50000  -13.23900 1.000 45.54000  ? 53  ASP E O   1 
ATOM   9801  C CB  . ASP E 1 53  ? -5.07900  56.94300  -14.80400 1.000 43.71000  ? 53  ASP E CB  1 
ATOM   9802  C CG  . ASP E 1 53  ? -6.41400  57.66200  -14.93800 1.000 51.52000  ? 53  ASP E CG  1 
ATOM   9803  O OD1 . ASP E 1 53  ? -7.03100  57.97200  -13.92000 1.000 53.38000  ? 53  ASP E OD1 1 
ATOM   9804  O OD2 . ASP E 1 53  ? -6.86200  57.86500  -16.06000 1.000 49.82000  ? 53  ASP E OD2 1 
ATOM   9805  N N   . TYR E 1 54  ? -2.31000  56.42500  -13.11800 1.000 38.97000  ? 54  TYR E N   1 
ATOM   9806  C CA  . TYR E 1 54  ? -1.00500  55.73100  -12.95200 1.000 41.02000  ? 54  TYR E CA  1 
ATOM   9807  C C   . TYR E 1 54  ? -1.08000  54.82000  -11.72800 1.000 48.67000  ? 54  TYR E C   1 
ATOM   9808  O O   . TYR E 1 54  ? -0.70200  53.63400  -11.82200 1.000 43.53000  ? 54  TYR E O   1 
ATOM   9809  C CB  . TYR E 1 54  ? 0.10900   56.76900  -12.81000 1.000 39.57000  ? 54  TYR E CB  1 
ATOM   9810  C CG  . TYR E 1 54  ? 1.51300   56.18300  -12.74400 1.000 40.12000  ? 54  TYR E CG  1 
ATOM   9811  C CD1 . TYR E 1 54  ? 1.89500   55.14000  -13.57900 1.000 41.84000  ? 54  TYR E CD1 1 
ATOM   9812  C CD2 . TYR E 1 54  ? 2.45400   56.67300  -11.84800 1.000 41.47000  ? 54  TYR E CD2 1 
ATOM   9813  C CE1 . TYR E 1 54  ? 3.17300   54.60700  -13.52800 1.000 47.11000  ? 54  TYR E CE1 1 
ATOM   9814  C CE2 . TYR E 1 54  ? 3.73300   56.14700  -11.78400 1.000 45.18000  ? 54  TYR E CE2 1 
ATOM   9815  C CZ  . TYR E 1 54  ? 4.09200   55.11300  -12.62700 1.000 46.26000  ? 54  TYR E CZ  1 
ATOM   9816  O OH  . TYR E 1 54  ? 5.35000   54.59300  -12.56700 1.000 48.33000  ? 54  TYR E OH  1 
ATOM   9817  N N   . ALA E 1 55  ? -1.57300  55.35300  -10.60700 1.000 48.52000  ? 55  ALA E N   1 
ATOM   9818  C CA  . ALA E 1 55  ? -1.68100  54.55000  -9.36600  1.000 37.74000  ? 55  ALA E CA  1 
ATOM   9819  C C   . ALA E 1 55  ? -2.41100  53.24000  -9.67000  1.000 43.22000  ? 55  ALA E C   1 
ATOM   9820  O O   . ALA E 1 55  ? -1.92500  52.16600  -9.25200  1.000 45.85000  ? 55  ALA E O   1 
ATOM   9821  C CB  . ALA E 1 55  ? -2.39300  55.34600  -8.29500  1.000 44.71000  ? 55  ALA E CB  1 
ATOM   9822  N N   . MET E 1 56  ? -3.53500  53.32100  -10.39300 1.000 42.45000  ? 56  MET E N   1 
ATOM   9823  C CA  . MET E 1 56  ? -4.28600  52.09300  -10.76700 1.000 41.84000  ? 56  MET E CA  1 
ATOM   9824  C C   . MET E 1 56  ? -3.33300  51.12200  -11.48600 1.000 41.74000  ? 56  MET E C   1 
ATOM   9825  O O   . MET E 1 56  ? -3.20300  49.97000  -11.02200 1.000 42.65000  ? 56  MET E O   1 
ATOM   9826  C CB  . MET E 1 56  ? -5.46600  52.42200  -11.68800 1.000 37.81000  ? 56  MET E CB  1 
ATOM   9827  C CG  . MET E 1 56  ? -6.65100  53.04400  -10.97700 1.000 30.18000  ? 56  MET E CG  1 
ATOM   9828  S SD  . MET E 1 56  ? -7.54900  54.22400  -12.00600 1.000 49.54000  ? 56  MET E SD  1 
ATOM   9829  C CE  . MET E 1 56  ? -9.21600  53.54900  -12.00700 1.000 49.04000  ? 56  MET E CE  1 
ATOM   9830  N N   . ASN E 1 57  ? -2.67100  51.58400  -12.55300 1.000 40.40000  ? 57  ASN E N   1 
ATOM   9831  C CA  . ASN E 1 57  ? -1.71500  50.72000  -13.29900 1.000 39.16000  ? 57  ASN E CA  1 
ATOM   9832  C C   . ASN E 1 57  ? -0.71000  50.11300  -12.31900 1.000 41.79000  ? 57  ASN E C   1 
ATOM   9833  O O   . ASN E 1 57  ? -0.54300  48.87600  -12.33200 1.000 39.28000  ? 57  ASN E O   1 
ATOM   9834  C CB  . ASN E 1 57  ? -0.97300  51.49900  -14.38000 1.000 38.40000  ? 57  ASN E CB  1 
ATOM   9835  C CG  . ASN E 1 57  ? -1.89400  52.37800  -15.18800 1.000 39.19000  ? 57  ASN E CG  1 
ATOM   9836  O OD1 . ASN E 1 57  ? -3.05500  52.02000  -15.40800 1.000 35.73000  ? 57  ASN E OD1 1 
ATOM   9837  N ND2 . ASN E 1 57  ? -1.40100  53.52400  -15.63800 1.000 46.17000  ? 57  ASN E ND2 1 
ATOM   9838  N N   . LEU E 1 58  ? -0.08400  50.94700  -11.48300 1.000 43.18000  ? 58  LEU E N   1 
ATOM   9839  C CA  . LEU E 1 58  ? 0.94900   50.45800  -10.53400 1.000 35.33000  ? 58  LEU E CA  1 
ATOM   9840  C C   . LEU E 1 58  ? 0.38200   49.30400  -9.69300  1.000 41.70000  ? 58  LEU E C   1 
ATOM   9841  O O   . LEU E 1 58  ? 1.08800   48.28400  -9.53600  1.000 38.78000  ? 58  LEU E O   1 
ATOM   9842  C CB  . LEU E 1 58  ? 1.39100   51.62100  -9.65100  1.000 37.31000  ? 58  LEU E CB  1 
ATOM   9843  C CG  . LEU E 1 58  ? 2.48100   52.52300  -10.23500 1.000 36.47000  ? 58  LEU E CG  1 
ATOM   9844  C CD1 . LEU E 1 58  ? 3.22100   53.20700  -9.10300  1.000 39.04000  ? 58  LEU E CD1 1 
ATOM   9845  C CD2 . LEU E 1 58  ? 3.43900   51.70700  -11.08300 1.000 38.25000  ? 58  LEU E CD2 1 
ATOM   9846  N N   . TYR E 1 59  ? -0.83500  49.46400  -9.16400  1.000 41.85000  ? 59  TYR E N   1 
ATOM   9847  C CA  . TYR E 1 59  ? -1.41300  48.41100  -8.28500  1.000 45.55000  ? 59  TYR E CA  1 
ATOM   9848  C C   . TYR E 1 59  ? -1.66700  47.14700  -9.10900  1.000 46.32000  ? 59  TYR E C   1 
ATOM   9849  O O   . TYR E 1 59  ? -1.38300  46.03100  -8.62900  1.000 47.17000  ? 59  TYR E O   1 
ATOM   9850  C CB  . TYR E 1 59  ? -2.70700  48.84100  -7.58800  1.000 44.31000  ? 59  TYR E CB  1 
ATOM   9851  C CG  . TYR E 1 59  ? -3.24300  47.70800  -6.72600  1.000 42.40000  ? 59  TYR E CG  1 
ATOM   9852  C CD1 . TYR E 1 59  ? -2.51800  47.23700  -5.63900  1.000 42.47000  ? 59  TYR E CD1 1 
ATOM   9853  C CD2 . TYR E 1 59  ? -4.44100  47.07700  -7.03300  1.000 40.50000  ? 59  TYR E CD2 1 
ATOM   9854  C CE1 . TYR E 1 59  ? -2.98500  46.19000  -4.86100  1.000 48.41000  ? 59  TYR E CE1 1 
ATOM   9855  C CE2 . TYR E 1 59  ? -4.92000  46.03400  -6.26100  1.000 44.65000  ? 59  TYR E CE2 1 
ATOM   9856  C CZ  . TYR E 1 59  ? -4.19100  45.58800  -5.17400  1.000 49.08000  ? 59  TYR E CZ  1 
ATOM   9857  O OH  . TYR E 1 59  ? -4.65900  44.55800  -4.41300  1.000 51.27000  ? 59  TYR E OH  1 
ATOM   9858  N N   . GLN E 1 60  ? -2.20100  47.31000  -10.32300 1.000 43.02000  ? 60  GLN E N   1 
ATOM   9859  C CA  . GLN E 1 60  ? -2.42500  46.13500  -11.20500 1.000 42.59000  ? 60  GLN E CA  1 
ATOM   9860  C C   . GLN E 1 60  ? -1.07700  45.42800  -11.42300 1.000 45.36000  ? 60  GLN E C   1 
ATOM   9861  O O   . GLN E 1 60  ? -1.04700  44.17900  -11.36400 1.000 47.40000  ? 60  GLN E O   1 
ATOM   9862  C CB  . GLN E 1 60  ? -3.07100  46.55700  -12.52400 1.000 42.11000  ? 60  GLN E CB  1 
ATOM   9863  C CG  . GLN E 1 60  ? -4.46000  47.17100  -12.37200 1.000 45.63000  ? 60  GLN E CG  1 
ATOM   9864  C CD  . GLN E 1 60  ? -5.26700  46.57800  -11.23700 1.000 48.65000  ? 60  GLN E CD  1 
ATOM   9865  O OE1 . GLN E 1 60  ? -5.62500  45.39500  -11.24700 1.000 40.86000  ? 60  GLN E OE1 1 
ATOM   9866  N NE2 . GLN E 1 60  ? -5.56700  47.40300  -10.24500 1.000 47.92000  ? 60  GLN E NE2 1 
ATOM   9867  N N   . LEU E 1 61  ? -0.00800  46.19700  -11.65300 1.000 46.81000  ? 61  LEU E N   1 
ATOM   9868  C CA  . LEU E 1 61  ? 1.34200   45.59200  -11.80300 1.000 43.76000  ? 61  LEU E CA  1 
ATOM   9869  C C   . LEU E 1 61  ? 1.69600   44.84800  -10.50700 1.000 43.61000  ? 61  LEU E C   1 
ATOM   9870  O O   . LEU E 1 61  ? 2.19800   43.71000  -10.59000 1.000 44.48000  ? 61  LEU E O   1 
ATOM   9871  C CB  . LEU E 1 61  ? 2.37000   46.67500  -12.12600 1.000 42.61000  ? 61  LEU E CB  1 
ATOM   9872  C CG  . LEU E 1 61  ? 2.36200   47.19600  -13.56700 1.000 43.24000  ? 61  LEU E CG  1 
ATOM   9873  C CD1 . LEU E 1 61  ? 2.68900   48.67900  -13.61100 1.000 47.50000  ? 61  LEU E CD1 1 
ATOM   9874  C CD2 . LEU E 1 61  ? 3.32900   46.40700  -14.43300 1.000 57.58000  ? 61  LEU E CD2 1 
ATOM   9875  N N   . THR E 1 62  ? 1.42900   45.46500  -9.35500  1.000 47.13000  ? 62  THR E N   1 
ATOM   9876  C CA  . THR E 1 62  ? 1.71000   44.80900  -8.06200  1.000 48.38000  ? 62  THR E CA  1 
ATOM   9877  C C   . THR E 1 62  ? 0.97500   43.48200  -8.00000  1.000 44.37000  ? 62  THR E C   1 
ATOM   9878  O O   . THR E 1 62  ? 1.59200   42.47200  -7.60400  1.000 48.67000  ? 62  THR E O   1 
ATOM   9879  C CB  . THR E 1 62  ? 1.29100   45.74000  -6.92700  1.000 46.05000  ? 62  THR E CB  1 
ATOM   9880  O OG1 . THR E 1 62  ? 1.94000   47.00000  -7.10700  1.000 48.50000  ? 62  THR E OG1 1 
ATOM   9881  C CG2 . THR E 1 62  ? 1.65700   45.15000  -5.57900  1.000 42.83000  ? 62  THR E CG2 1 
ATOM   9882  N N   . ARG E 1 63  ? -0.30300  43.46200  -8.38700  1.000 43.63000  ? 63  ARG E N   1 
ATOM   9883  C CA  . ARG E 1 63  ? -1.06500  42.18800  -8.42300  1.000 46.14000  ? 63  ARG E CA  1 
ATOM   9884  C C   . ARG E 1 63  ? -0.43200  41.20700  -9.42600  1.000 46.15000  ? 63  ARG E C   1 
ATOM   9885  O O   . ARG E 1 63  ? -0.49600  39.98700  -9.20300  1.000 51.41000  ? 63  ARG E O   1 
ATOM   9886  C CB  . ARG E 1 63  ? -2.51200  42.44500  -8.84600  1.000 40.54000  ? 63  ARG E CB  1 
ATOM   9887  C CG  . ARG E 1 63  ? -3.45800  42.72400  -7.69000  1.000 38.68000  ? 63  ARG E CG  1 
ATOM   9888  C CD  . ARG E 1 63  ? -4.85600  43.04000  -8.20200  1.000 46.36000  ? 63  ARG E CD  1 
ATOM   9889  N NE  . ARG E 1 63  ? -5.50100  41.91700  -8.89100  1.000 50.13000  ? 63  ARG E NE  1 
ATOM   9890  C CZ  . ARG E 1 63  ? -6.80900  41.80500  -9.09800  1.000 49.99000  ? 63  ARG E CZ  1 
ATOM   9891  N NH1 . ARG E 1 63  ? -7.61300  42.82000  -8.83200  1.000 60.88000  ? 63  ARG E NH1 1 
ATOM   9892  N NH2 . ARG E 1 63  ? -7.30900  40.67600  -9.56800  1.000 43.44000  ? 63  ARG E NH2 1 
ATOM   9893  N N   . LEU E 1 64  ? 0.10800   41.71800  -10.52600 1.000 43.04000  ? 64  LEU E N   1 
ATOM   9894  C CA  . LEU E 1 64  ? 0.73300   40.81600  -11.51900 1.000 43.99000  ? 64  LEU E CA  1 
ATOM   9895  C C   . LEU E 1 64  ? 2.04000   40.25000  -10.94000 1.000 48.47000  ? 64  LEU E C   1 
ATOM   9896  O O   . LEU E 1 64  ? 2.38700   39.10400  -11.27200 1.000 51.49000  ? 64  LEU E O   1 
ATOM   9897  C CB  . LEU E 1 64  ? 0.96700   41.56500  -12.82900 1.000 50.46000  ? 64  LEU E CB  1 
ATOM   9898  C CG  . LEU E 1 64  ? 0.97700   40.71400  -14.10400 1.000 51.20000  ? 64  LEU E CG  1 
ATOM   9899  C CD1 . LEU E 1 64  ? -0.42700  40.51900  -14.64900 1.000 53.13000  ? 64  LEU E CD1 1 
ATOM   9900  C CD2 . LEU E 1 64  ? 1.88200   41.34100  -15.15400 1.000 47.10000  ? 64  LEU E CD2 1 
ATOM   9901  N N   . ALA E 1 65  ? 2.73400   41.03000  -10.11100 1.000 48.36000  ? 65  ALA E N   1 
ATOM   9902  C CA  . ALA E 1 65  ? 3.99500   40.55700  -9.49100  1.000 42.59000  ? 65  ALA E CA  1 
ATOM   9903  C C   . ALA E 1 65  ? 3.73300   39.37900  -8.54500  1.000 39.20000  ? 65  ALA E C   1 
ATOM   9904  O O   . ALA E 1 65  ? 4.65200   38.57200  -8.33000  1.000 38.44000  ? 65  ALA E O   1 
ATOM   9905  C CB  . ALA E 1 65  ? 4.67800   41.69900  -8.77400  1.000 38.92000  ? 65  ALA E CB  1 
ATOM   9906  N N   . THR E 1 66  ? 2.53300   39.28000  -7.96900  1.000 41.93000  ? 66  THR E N   1 
ATOM   9907  C CA  . THR E 1 66  ? 2.23800   38.11400  -7.10100  1.000 44.43000  ? 66  THR E CA  1 
ATOM   9908  C C   . THR E 1 66  ? 1.91600   36.89600  -7.93800  1.000 49.21000  ? 66  THR E C   1 
ATOM   9909  O O   . THR E 1 66  ? 2.17200   35.76300  -7.46400  1.000 47.48000  ? 66  THR E O   1 
ATOM   9910  C CB  . THR E 1 66  ? 1.09400   38.45700  -6.14800  1.000 41.07000  ? 66  THR E CB  1 
ATOM   9911  O OG1 . THR E 1 66  ? -0.13200  38.24500  -6.84200  1.000 38.03000  ? 66  THR E OG1 1 
ATOM   9912  C CG2 . THR E 1 66  ? 1.15500   39.90100  -5.69400  1.000 40.56000  ? 66  THR E CG2 1 
ATOM   9913  N N   . ASP E 1 67  ? 1.36600   37.10600  -9.13500  1.000 50.13000  ? 67  ASP E N   1 
ATOM   9914  C CA  . ASP E 1 67  ? 0.94800   35.97300  -9.99700  1.000 47.36000  ? 67  ASP E CA  1 
ATOM   9915  C C   . ASP E 1 67  ? 2.16900   35.17600  -10.46200 1.000 43.74000  ? 67  ASP E C   1 
ATOM   9916  O O   . ASP E 1 67  ? 3.05300   35.76000  -11.12200 1.000 45.20000  ? 67  ASP E O   1 
ATOM   9917  C CB  . ASP E 1 67  ? 0.12400   36.47300  -11.16600 1.000 45.29000  ? 67  ASP E CB  1 
ATOM   9918  C CG  . ASP E 1 67  ? -0.52700  35.36700  -11.97200 1.000 48.66000  ? 67  ASP E CG  1 
ATOM   9919  O OD1 . ASP E 1 67  ? 0.12500   34.31800  -12.14600 1.000 51.88000  ? 67  ASP E OD1 1 
ATOM   9920  O OD2 . ASP E 1 67  ? -1.68200  35.55900  -12.40100 1.000 43.47000  ? 67  ASP E OD2 1 
ATOM   9921  N N   . GLU E 1 68  ? 2.18100   33.87100  -10.19000 1.000 48.99000  ? 68  GLU E N   1 
ATOM   9922  C CA  . GLU E 1 68  ? 3.37600   33.05200  -10.52000 1.000 51.93000  ? 68  GLU E CA  1 
ATOM   9923  C C   . GLU E 1 68  ? 3.34100   32.53900  -11.96800 1.000 42.89000  ? 68  GLU E C   1 
ATOM   9924  O O   . GLU E 1 68  ? 4.37800   32.02400  -12.42700 1.000 38.77000  ? 68  GLU E O   1 
ATOM   9925  C CB  . GLU E 1 68  ? 3.45800   31.87200  -9.55600  1.000 49.01000  ? 68  GLU E CB  1 
ATOM   9926  C CG  . GLU E 1 68  ? 3.65000   32.30400  -8.10600  1.000 46.39000  ? 68  GLU E CG  1 
ATOM   9927  C CD  . GLU E 1 68  ? 5.10600   32.50100  -7.72900  1.000 54.61000  ? 68  GLU E CD  1 
ATOM   9928  O OE1 . GLU E 1 68  ? 5.98100   32.22000  -8.57300  1.000 55.92000  ? 68  GLU E OE1 1 
ATOM   9929  O OE2 . GLU E 1 68  ? 5.36300   32.93500  -6.58700  1.000 63.81000  ? 68  GLU E OE2 1 
ATOM   9930  N N   . SER E 1 69  ? 2.20100   32.65700  -12.65200 1.000 45.99000  ? 69  SER E N   1 
ATOM   9931  C CA  . SER E 1 69  ? 2.10900   32.22300  -14.07100 1.000 43.70000  ? 69  SER E CA  1 
ATOM   9932  C C   . SER E 1 69  ? 2.91400   33.17500  -14.96400 1.000 43.78000  ? 69  SER E C   1 
ATOM   9933  O O   . SER E 1 69  ? 3.18700   32.82000  -16.12800 1.000 43.07000  ? 69  SER E O   1 
ATOM   9934  C CB  . SER E 1 69  ? 0.68600   32.17700  -14.52200 1.000 45.74000  ? 69  SER E CB  1 
ATOM   9935  O OG  . SER E 1 69  ? 0.20800   33.50100  -14.72000 1.000 48.19000  ? 69  SER E OG  1 
ATOM   9936  N N   . VAL E 1 70  ? 3.23400   34.35900  -14.45200 1.000 40.01000  ? 70  VAL E N   1 
ATOM   9937  C CA  . VAL E 1 70  ? 3.96500   35.35100  -15.28100 1.000 39.21000  ? 70  VAL E CA  1 
ATOM   9938  C C   . VAL E 1 70  ? 5.37500   35.49300  -14.71100 1.000 37.98000  ? 70  VAL E C   1 
ATOM   9939  O O   . VAL E 1 70  ? 5.49900   35.78800  -13.51000 1.000 37.01000  ? 70  VAL E O   1 
ATOM   9940  C CB  . VAL E 1 70  ? 3.21700   36.69000  -15.28000 1.000 42.23000  ? 70  VAL E CB  1 
ATOM   9941  C CG1 . VAL E 1 70  ? 3.95900   37.71200  -16.12400 1.000 44.25000  ? 70  VAL E CG1 1 
ATOM   9942  C CG2 . VAL E 1 70  ? 1.78100   36.50100  -15.74300 1.000 43.54000  ? 70  VAL E CG2 1 
ATOM   9943  N N   . SER E 1 71  ? 6.39100   35.28500  -15.54300 1.000 41.14000  ? 71  SER E N   1 
ATOM   9944  C CA  . SER E 1 71  ? 7.77700   35.29400  -15.01800 1.000 38.87000  ? 71  SER E CA  1 
ATOM   9945  C C   . SER E 1 71  ? 8.20800   36.71500  -14.64000 1.000 46.71000  ? 71  SER E C   1 
ATOM   9946  O O   . SER E 1 71  ? 7.57400   37.69100  -15.08700 1.000 46.94000  ? 71  SER E O   1 
ATOM   9947  C CB  . SER E 1 71  ? 8.72200   34.73200  -16.02400 1.000 38.12000  ? 71  SER E CB  1 
ATOM   9948  O OG  . SER E 1 71  ? 9.14700   35.78500  -16.87500 1.000 40.75000  ? 71  SER E OG  1 
ATOM   9949  N N   . VAL E 1 72  ? 9.28400   36.82000  -13.86700 1.000 47.20000  ? 72  VAL E N   1 
ATOM   9950  C CA  . VAL E 1 72  ? 9.80100   38.17600  -13.54400 1.000 40.33000  ? 72  VAL E CA  1 
ATOM   9951  C C   . VAL E 1 72  ? 10.18500  38.87900  -14.85100 1.000 45.63000  ? 72  VAL E C   1 
ATOM   9952  O O   . VAL E 1 72  ? 9.85300   40.06400  -14.99600 1.000 44.39000  ? 72  VAL E O   1 
ATOM   9953  C CB  . VAL E 1 72  ? 11.00000  38.06300  -12.58900 1.000 39.47000  ? 72  VAL E CB  1 
ATOM   9954  C CG1 . VAL E 1 72  ? 10.52500  37.91700  -11.15200 1.000 45.12000  ? 72  VAL E CG1 1 
ATOM   9955  C CG2 . VAL E 1 72  ? 11.90900  36.89900  -12.94800 1.000 47.14000  ? 72  VAL E CG2 1 
ATOM   9956  N N   . GLU E 1 73  ? 10.83400  38.16900  -15.77400 1.000 48.14000  ? 73  GLU E N   1 
ATOM   9957  C CA  . GLU E 1 73  ? 11.33300  38.81300  -17.01900 1.000 50.00000  ? 73  GLU E CA  1 
ATOM   9958  C C   . GLU E 1 73  ? 10.15600  39.36100  -17.83300 1.000 45.14000  ? 73  GLU E C   1 
ATOM   9959  O O   . GLU E 1 73  ? 10.21200  40.53000  -18.25900 1.000 45.89000  ? 73  GLU E O   1 
ATOM   9960  C CB  . GLU E 1 73  ? 12.12600  37.80300  -17.84800 1.000 55.70000  ? 73  GLU E CB  1 
ATOM   9961  C CG  . GLU E 1 73  ? 13.27900  37.15000  -17.09100 1.000 56.50000  ? 73  GLU E CG  1 
ATOM   9962  C CD  . GLU E 1 73  ? 12.85900  36.15900  -16.01900 1.000 53.80000  ? 73  GLU E CD  1 
ATOM   9963  O OE1 . GLU E 1 73  ? 11.82600  35.47900  -16.20200 1.000 50.44000  ? 73  GLU E OE1 1 
ATOM   9964  O OE2 . GLU E 1 73  ? 13.56800  36.07500  -14.99600 1.000 56.10000  ? 73  GLU E OE2 1 
ATOM   9965  N N   . ASN E 1 74  ? 9.13800   38.53400  -18.05600 1.000 45.12000  ? 74  ASN E N   1 
ATOM   9966  C CA  . ASN E 1 74  ? 7.93000   39.04700  -18.74800 1.000 43.24000  ? 74  ASN E CA  1 
ATOM   9967  C C   . ASN E 1 74  ? 7.41700   40.24700  -17.95700 1.000 41.02000  ? 74  ASN E C   1 
ATOM   9968  O O   . ASN E 1 74  ? 7.18200   41.31100  -18.56300 1.000 45.00000  ? 74  ASN E O   1 
ATOM   9969  C CB  . ASN E 1 74  ? 6.85300   37.97400  -18.82100 1.000 44.76000  ? 74  ASN E CB  1 
ATOM   9970  C CG  . ASN E 1 74  ? 7.08400   36.98300  -19.93800 1.000 47.52000  ? 74  ASN E CG  1 
ATOM   9971  O OD1 . ASN E 1 74  ? 7.97100   37.17800  -20.77700 1.000 47.96000  ? 74  ASN E OD1 1 
ATOM   9972  N ND2 . ASN E 1 74  ? 6.29400   35.92000  -19.97400 1.000 42.95000  ? 74  ASN E ND2 1 
ATOM   9973  N N   . LEU E 1 75  ? 7.28200   40.08700  -16.64000 1.000 47.21000  ? 75  LEU E N   1 
ATOM   9974  C CA  . LEU E 1 75  ? 6.73600   41.17200  -15.78600 1.000 47.06000  ? 75  LEU E CA  1 
ATOM   9975  C C   . LEU E 1 75  ? 7.51300   42.46700  -16.04800 1.000 46.00000  ? 75  LEU E C   1 
ATOM   9976  O O   . LEU E 1 75  ? 6.88700   43.54400  -16.10700 1.000 44.38000  ? 75  LEU E O   1 
ATOM   9977  C CB  . LEU E 1 75  ? 6.87400   40.74200  -14.32700 1.000 47.76000  ? 75  LEU E CB  1 
ATOM   9978  C CG  . LEU E 1 75  ? 5.58700   40.37000  -13.58500 1.000 49.20000  ? 75  LEU E CG  1 
ATOM   9979  C CD1 . LEU E 1 75  ? 5.90100   39.63500  -12.28700 1.000 52.05000  ? 75  LEU E CD1 1 
ATOM   9980  C CD2 . LEU E 1 75  ? 4.78500   41.62900  -13.30200 1.000 43.86000  ? 75  LEU E CD2 1 
ATOM   9981  N N   . LEU E 1 76  ? 8.83400   42.35800  -16.17900 1.000 43.56000  ? 76  LEU E N   1 
ATOM   9982  C CA  . LEU E 1 76  ? 9.67100   43.56300  -16.38500 1.000 43.68000  ? 76  LEU E CA  1 
ATOM   9983  C C   . LEU E 1 76  ? 9.34500   44.20300  -17.74400 1.000 45.83000  ? 76  LEU E C   1 
ATOM   9984  O O   . LEU E 1 76  ? 9.20000   45.43300  -17.78100 1.000 48.94000  ? 76  LEU E O   1 
ATOM   9985  C CB  . LEU E 1 76  ? 11.13500  43.15200  -16.27700 1.000 43.30000  ? 76  LEU E CB  1 
ATOM   9986  C CG  . LEU E 1 76  ? 11.62300  42.82600  -14.86300 1.000 43.82000  ? 76  LEU E CG  1 
ATOM   9987  C CD1 . LEU E 1 76  ? 13.02400  42.24700  -14.90000 1.000 48.23000  ? 76  LEU E CD1 1 
ATOM   9988  C CD2 . LEU E 1 76  ? 11.56300  44.05400  -13.97500 1.000 44.67000  ? 76  LEU E CD2 1 
ATOM   9989  N N   . THR E 1 77  ? 9.21200   43.39300  -18.80000 1.000 42.67000  ? 77  THR E N   1 
ATOM   9990  C CA  . THR E 1 77  ? 8.90900   43.93500  -20.14500 1.000 40.43000  ? 77  THR E CA  1 
ATOM   9991  C C   . THR E 1 77  ? 7.62700   44.73500  -20.07100 1.000 43.30000  ? 77  THR E C   1 
ATOM   9992  O O   . THR E 1 77  ? 7.60300   45.85000  -20.62900 1.000 46.62000  ? 77  THR E O   1 
ATOM   9993  C CB  . THR E 1 77  ? 8.80400   42.81500  -21.18000 1.000 39.95000  ? 77  THR E CB  1 
ATOM   9994  O OG1 . THR E 1 77  ? 7.59800   42.11700  -20.88200 1.000 54.94000  ? 77  THR E OG1 1 
ATOM   9995  C CG2 . THR E 1 77  ? 9.98900   41.86600  -21.13900 1.000 39.12000  ? 77  THR E CG2 1 
ATOM   9996  N N   . VAL E 1 78  ? 6.60200   44.20600  -19.39600 1.000 38.23000  ? 78  VAL E N   1 
ATOM   9997  C CA  . VAL E 1 78  ? 5.31500   44.94800  -19.23700 1.000 43.03000  ? 78  VAL E CA  1 
ATOM   9998  C C   . VAL E 1 78  ? 5.61600   46.29700  -18.56300 1.000 51.15000  ? 78  VAL E C   1 
ATOM   9999  O O   . VAL E 1 78  ? 5.01600   47.31300  -18.97300 1.000 53.60000  ? 78  VAL E O   1 
ATOM   10000 C CB  . VAL E 1 78  ? 4.29800   44.12700  -18.42000 1.000 42.14000  ? 78  VAL E CB  1 
ATOM   10001 C CG1 . VAL E 1 78  ? 2.86600   44.58100  -18.67300 1.000 42.79000  ? 78  VAL E CG1 1 
ATOM   10002 C CG2 . VAL E 1 78  ? 4.44200   42.63200  -18.67800 1.000 41.78000  ? 78  VAL E CG2 1 
ATOM   10003 N N   . PHE E 1 79  ? 6.52400   46.30100  -17.58400 1.000 50.18000  ? 79  PHE E N   1 
ATOM   10004 C CA  . PHE E 1 79  ? 6.86800   47.55000  -16.85000 1.000 52.34000  ? 79  PHE E CA  1 
ATOM   10005 C C   . PHE E 1 79  ? 7.71200   48.48000  -17.73400 1.000 55.32000  ? 79  PHE E C   1 
ATOM   10006 O O   . PHE E 1 79  ? 7.84600   49.66900  -17.38500 1.000 63.95000  ? 79  PHE E O   1 
ATOM   10007 C CB  . PHE E 1 79  ? 7.58500   47.18200  -15.54900 1.000 51.09000  ? 79  PHE E CB  1 
ATOM   10008 C CG  . PHE E 1 79  ? 7.61100   48.29900  -14.51600 1.000 45.29000  ? 79  PHE E CG  1 
ATOM   10009 C CD1 . PHE E 1 79  ? 6.48800   48.59500  -13.75400 1.000 44.50000  ? 79  PHE E CD1 1 
ATOM   10010 C CD2 . PHE E 1 79  ? 8.75900   49.05400  -14.31400 1.000 49.33000  ? 79  PHE E CD2 1 
ATOM   10011 C CE1 . PHE E 1 79  ? 6.51600   49.61500  -12.81600 1.000 50.18000  ? 79  PHE E CE1 1 
ATOM   10012 C CE2 . PHE E 1 79  ? 8.78200   50.06900  -13.37300 1.000 57.19000  ? 79  PHE E CE2 1 
ATOM   10013 C CZ  . PHE E 1 79  ? 7.66200   50.34800  -12.62600 1.000 52.14000  ? 79  PHE E CZ  1 
ATOM   10014 N N   . ARG E 1 80  ? 8.27100   47.96900  -18.83600 1.000 49.49000  ? 80  ARG E N   1 
ATOM   10015 C CA  . ARG E 1 80  ? 9.04100   48.83700  -19.76800 1.000 50.81000  ? 80  ARG E CA  1 
ATOM   10016 C C   . ARG E 1 80  ? 8.11200   49.36300  -20.87500 1.000 54.70000  ? 80  ARG E C   1 
ATOM   10017 O O   . ARG E 1 80  ? 8.63200   49.92200  -21.86500 1.000 59.94000  ? 80  ARG E O   1 
ATOM   10018 C CB  . ARG E 1 80  ? 10.21900  48.11200  -20.43500 1.000 51.00000  ? 80  ARG E CB  1 
ATOM   10019 C CG  . ARG E 1 80  ? 11.48700  47.97800  -19.60200 1.000 47.45000  ? 80  ARG E CG  1 
ATOM   10020 C CD  . ARG E 1 80  ? 11.34300  46.94400  -18.50900 1.000 47.48000  ? 80  ARG E CD  1 
ATOM   10021 N NE  . ARG E 1 80  ? 12.49300  46.93600  -17.60100 1.000 48.59000  ? 80  ARG E NE  1 
ATOM   10022 C CZ  . ARG E 1 80  ? 13.47700  46.05000  -17.64000 1.000 45.94000  ? 80  ARG E CZ  1 
ATOM   10023 N NH1 . ARG E 1 80  ? 13.26800  44.81700  -17.22400 1.000 44.06000  ? 80  ARG E NH1 1 
ATOM   10024 N NH2 . ARG E 1 80  ? 14.67300  46.40500  -18.07700 1.000 48.28000  ? 80  ARG E NH2 1 
ATOM   10025 N N   . THR E 1 81  ? 6.79700   49.18200  -20.72300 1.000 51.71000  ? 81  THR E N   1 
ATOM   10026 C CA  . THR E 1 81  ? 5.84500   49.60700  -21.77600 1.000 45.67000  ? 81  THR E CA  1 
ATOM   10027 C C   . THR E 1 81  ? 4.91800   50.66300  -21.21700 1.000 47.15000  ? 81  THR E C   1 
ATOM   10028 O O   . THR E 1 81  ? 4.93500   51.79900  -21.73000 1.000 47.35000  ? 81  THR E O   1 
ATOM   10029 C CB  . THR E 1 81  ? 5.07400   48.39100  -22.28700 1.000 58.61000  ? 81  THR E CB  1 
ATOM   10030 O OG1 . THR E 1 81  ? 5.98300   47.29900  -22.30500 1.000 53.07000  ? 81  THR E OG1 1 
ATOM   10031 C CG2 . THR E 1 81  ? 4.60700   48.53200  -23.71900 1.000 52.76000  ? 81  THR E CG2 1 
ATOM   10032 N N   . LEU E 1 82  ? 4.13500   50.31100  -20.19400 1.000 44.71000  ? 82  LEU E N   1 
ATOM   10033 C CA  . LEU E 1 82  ? 3.14400   51.26000  -19.61900 1.000 43.39000  ? 82  LEU E CA  1 
ATOM   10034 C C   . LEU E 1 82  ? 3.85800   52.26400  -18.70000 1.000 50.75000  ? 82  LEU E C   1 
ATOM   10035 O O   . LEU E 1 82  ? 3.74500   53.47900  -18.95400 1.000 51.92000  ? 82  LEU E O   1 
ATOM   10036 C CB  . LEU E 1 82  ? 2.08600   50.46800  -18.85500 1.000 40.36000  ? 82  LEU E CB  1 
ATOM   10037 C CG  . LEU E 1 82  ? 1.21800   49.53000  -19.69700 1.000 44.67000  ? 82  LEU E CG  1 
ATOM   10038 C CD1 . LEU E 1 82  ? 0.66600   48.38800  -18.86600 1.000 45.37000  ? 82  LEU E CD1 1 
ATOM   10039 C CD2 . LEU E 1 82  ? 0.09700   50.32300  -20.33500 1.000 46.35000  ? 82  LEU E CD2 1 
ATOM   10040 N N   . ASP E 1 83  ? 4.58200   51.77100  -17.69300 1.000 58.95000  ? 83  ASP E N   1 
ATOM   10041 C CA  . ASP E 1 83  ? 5.23400   52.68000  -16.70500 1.000 50.22000  ? 83  ASP E CA  1 
ATOM   10042 C C   . ASP E 1 83  ? 5.88700   53.87100  -17.42200 1.000 50.04000  ? 83  ASP E C   1 
ATOM   10043 O O   . ASP E 1 83  ? 5.55200   55.01200  -17.05000 1.000 49.36000  ? 83  ASP E O   1 
ATOM   10044 C CB  . ASP E 1 83  ? 6.20000   51.92400  -15.80100 1.000 48.54000  ? 83  ASP E CB  1 
ATOM   10045 C CG  . ASP E 1 83  ? 7.33500   52.75000  -15.21400 1.000 53.77000  ? 83  ASP E CG  1 
ATOM   10046 O OD1 . ASP E 1 83  ? 7.05700   53.86400  -14.72500 1.000 50.30000  ? 83  ASP E OD1 1 
ATOM   10047 O OD2 . ASP E 1 83  ? 8.48900   52.27500  -15.25800 1.000 60.07000  ? 83  ASP E OD2 1 
ATOM   10048 N N   . PRO E 1 84  ? 6.80800   53.69200  -18.40100 1.000 51.39000  ? 84  PRO E N   1 
ATOM   10049 C CA  . PRO E 1 84  ? 7.53200   54.83800  -19.03000 1.000 46.47000  ? 84  PRO E CA  1 
ATOM   10050 C C   . PRO E 1 84  ? 6.56200   55.90800  -19.51700 1.000 47.88000  ? 84  PRO E C   1 
ATOM   10051 O O   . PRO E 1 84  ? 6.67600   57.07800  -19.08300 1.000 49.28000  ? 84  PRO E O   1 
ATOM   10052 C CB  . PRO E 1 84  ? 8.29300   54.20500  -20.19200 1.000 35.40000  ? 84  PRO E CB  1 
ATOM   10053 C CG  . PRO E 1 84  ? 8.53600   52.78600  -19.71400 1.000 46.26000  ? 84  PRO E CG  1 
ATOM   10054 C CD  . PRO E 1 84  ? 7.29200   52.39700  -18.98500 1.000 52.64000  ? 84  PRO E CD  1 
ATOM   10055 N N   . ILE E 1 85  ? 5.60600   55.52700  -20.36400 1.000 54.71000  ? 85  ILE E N   1 
ATOM   10056 C CA  . ILE E 1 85  ? 4.67900   56.53400  -20.96100 1.000 48.43000  ? 85  ILE E CA  1 
ATOM   10057 C C   . ILE E 1 85  ? 3.83600   57.17300  -19.84000 1.000 50.02000  ? 85  ILE E C   1 
ATOM   10058 O O   . ILE E 1 85  ? 3.11300   58.15100  -20.12700 1.000 51.43000  ? 85  ILE E O   1 
ATOM   10059 C CB  . ILE E 1 85  ? 3.84400   55.88600  -22.08500 1.000 47.80000  ? 85  ILE E CB  1 
ATOM   10060 C CG1 . ILE E 1 85  ? 2.84700   56.87300  -22.68400 1.000 45.67000  ? 85  ILE E CG1 1 
ATOM   10061 C CG2 . ILE E 1 85  ? 3.18000   54.58600  -21.62000 1.000 50.04000  ? 85  ILE E CG2 1 
ATOM   10062 C CD1 . ILE E 1 85  ? 3.46300   57.90700  -23.60900 1.000 48.03000  ? 85  ILE E CD1 1 
ATOM   10063 N N   . TYR E 1 86  ? 3.95100   56.66300  -18.61000 1.000 52.64000  ? 86  TYR E N   1 
ATOM   10064 C CA  . TYR E 1 86  ? 3.23800   57.27600  -17.45700 1.000 47.71000  ? 86  TYR E CA  1 
ATOM   10065 C C   . TYR E 1 86  ? 4.23600   57.72800  -16.40300 1.000 46.79000  ? 86  TYR E C   1 
ATOM   10066 O O   . TYR E 1 86  ? 3.83200   57.91900  -15.24100 1.000 58.77000  ? 86  TYR E O   1 
ATOM   10067 C CB  . TYR E 1 86  ? 2.33300   56.26600  -16.75500 1.000 46.36000  ? 86  TYR E CB  1 
ATOM   10068 C CG  . TYR E 1 86  ? 0.99700   56.01900  -17.43400 1.000 42.93000  ? 86  TYR E CG  1 
ATOM   10069 C CD1 . TYR E 1 86  ? 0.88900   55.10100  -18.46800 1.000 46.08000  ? 86  TYR E CD1 1 
ATOM   10070 C CD2 . TYR E 1 86  ? -0.14800  56.69300  -17.02900 1.000 45.00000  ? 86  TYR E CD2 1 
ATOM   10071 C CE1 . TYR E 1 86  ? -0.32100  54.86700  -19.09200 1.000 46.90000  ? 86  TYR E CE1 1 
ATOM   10072 C CE2 . TYR E 1 86  ? -1.36600  56.46800  -17.64700 1.000 42.20000  ? 86  TYR E CE2 1 
ATOM   10073 C CZ  . TYR E 1 86  ? -1.45100  55.55000  -18.67800 1.000 50.80000  ? 86  TYR E CZ  1 
ATOM   10074 O OH  . TYR E 1 86  ? -2.64200  55.31400  -19.29300 1.000 56.11000  ? 86  TYR E OH  1 
ATOM   10075 N N   . SER E 1 87  ? 5.51000   57.86200  -16.77500 1.000 40.45000  ? 87  SER E N   1 
ATOM   10076 C CA  . SER E 1 87  ? 6.52900   58.35500  -15.81300 1.000 37.15000  ? 87  SER E CA  1 
ATOM   10077 C C   . SER E 1 87  ? 7.23000   59.58300  -16.40200 1.000 41.54000  ? 87  SER E C   1 
ATOM   10078 O O   . SER E 1 87  ? 7.24500   60.63500  -15.73300 1.000 48.37000  ? 87  SER E O   1 
ATOM   10079 C CB  . SER E 1 87  ? 7.51500   57.27100  -15.46600 1.000 46.06000  ? 87  SER E CB  1 
ATOM   10080 O OG  . SER E 1 87  ? 8.29300   56.91600  -16.60000 1.000 51.97000  ? 87  SER E OG  1 
ATOM   10081 N N   . THR E 1 88  ? 7.75400   59.45100  -17.62200 1.000 46.51000  ? 88  THR E N   1 
ATOM   10082 C CA  . THR E 1 88  ? 8.44600   60.57700  -18.28100 1.000 41.07000  ? 88  THR E CA  1 
ATOM   10083 C C   . THR E 1 88  ? 7.55400   61.79600  -18.23700 1.000 41.49000  ? 88  THR E C   1 
ATOM   10084 O O   . THR E 1 88  ? 8.06000   62.89300  -17.91400 1.000 43.48000  ? 88  THR E O   1 
ATOM   10085 C CB  . THR E 1 88  ? 8.77200   60.16600  -19.71500 1.000 39.94000  ? 88  THR E CB  1 
ATOM   10086 O OG1 . THR E 1 88  ? 7.50700   59.90500  -20.31300 1.000 45.40000  ? 88  THR E OG1 1 
ATOM   10087 C CG2 . THR E 1 88  ? 9.63900   58.92200  -19.77500 1.000 36.29000  ? 88  THR E CG2 1 
ATOM   10088 N N   . PHE E 1 89  ? 6.26600   61.62200  -18.54500 1.000 39.77000  ? 89  PHE E N   1 
ATOM   10089 C CA  . PHE E 1 89  ? 5.34100   62.78200  -18.59600 1.000 43.08000  ? 89  PHE E CA  1 
ATOM   10090 C C   . PHE E 1 89  ? 5.15200   63.35900  -17.19000 1.000 45.54000  ? 89  PHE E C   1 
ATOM   10091 O O   . PHE E 1 89  ? 5.20900   64.58300  -17.02400 1.000 47.95000  ? 89  PHE E O   1 
ATOM   10092 C CB  . PHE E 1 89  ? 3.98200   62.37100  -19.16700 1.000 44.15000  ? 89  PHE E CB  1 
ATOM   10093 C CG  . PHE E 1 89  ? 2.97800   63.51400  -19.19300 1.000 44.16000  ? 89  PHE E CG  1 
ATOM   10094 C CD1 . PHE E 1 89  ? 3.02100   64.47600  -20.19300 1.000 44.00000  ? 89  PHE E CD1 1 
ATOM   10095 C CD2 . PHE E 1 89  ? 2.00000   63.62700  -18.21000 1.000 41.25000  ? 89  PHE E CD2 1 
ATOM   10096 C CE1 . PHE E 1 89  ? 2.10900   65.51800  -20.21400 1.000 43.57000  ? 89  PHE E CE1 1 
ATOM   10097 C CE2 . PHE E 1 89  ? 1.09200   64.67500  -18.23400 1.000 42.34000  ? 89  PHE E CE2 1 
ATOM   10098 C CZ  . PHE E 1 89  ? 1.14500   65.61100  -19.23800 1.000 41.57000  ? 89  PHE E CZ  1 
ATOM   10099 N N   . LEU E 1 90  ? 4.92500   62.50900  -16.19400 1.000 42.18000  ? 90  LEU E N   1 
ATOM   10100 C CA  . LEU E 1 90  ? 4.79200   63.09300  -14.83900 1.000 41.16000  ? 90  LEU E CA  1 
ATOM   10101 C C   . LEU E 1 90  ? 6.12000   63.74000  -14.43000 1.000 40.31000  ? 90  LEU E C   1 
ATOM   10102 O O   . LEU E 1 90  ? 6.08500   64.74000  -13.69200 1.000 44.09000  ? 90  LEU E O   1 
ATOM   10103 C CB  . LEU E 1 90  ? 4.33100   62.01500  -13.86700 1.000 40.82000  ? 90  LEU E CB  1 
ATOM   10104 C CG  . LEU E 1 90  ? 2.95900   61.42100  -14.19200 1.000 42.30000  ? 90  LEU E CG  1 
ATOM   10105 C CD1 . LEU E 1 90  ? 2.76600   60.13900  -13.41900 1.000 40.64000  ? 90  LEU E CD1 1 
ATOM   10106 C CD2 . LEU E 1 90  ? 1.83400   62.40000  -13.89500 1.000 48.57000  ? 90  LEU E CD2 1 
ATOM   10107 N N   . GLY E 1 91  ? 7.24800   63.20800  -14.90500 1.000 37.63000  ? 91  GLY E N   1 
ATOM   10108 C CA  . GLY E 1 91  ? 8.54100   63.85700  -14.61600 1.000 39.78000  ? 91  GLY E CA  1 
ATOM   10109 C C   . GLY E 1 91  ? 8.59200   65.25700  -15.20100 1.000 45.25000  ? 91  GLY E C   1 
ATOM   10110 O O   . GLY E 1 91  ? 9.31300   66.11900  -14.65400 1.000 47.57000  ? 91  GLY E O   1 
ATOM   10111 N N   . TYR E 1 92  ? 7.86100   65.48500  -16.29000 1.000 44.43000  ? 92  TYR E N   1 
ATOM   10112 C CA  . TYR E 1 92  ? 7.80300   66.84800  -16.87700 1.000 44.31000  ? 92  TYR E CA  1 
ATOM   10113 C C   . TYR E 1 92  ? 6.71200   67.66500  -16.19500 1.000 43.45000  ? 92  TYR E C   1 
ATOM   10114 O O   . TYR E 1 92  ? 6.87600   68.89000  -16.07000 1.000 42.67000  ? 92  TYR E O   1 
ATOM   10115 C CB  . TYR E 1 92  ? 7.50200   66.74700  -18.37300 1.000 47.20000  ? 92  TYR E CB  1 
ATOM   10116 C CG  . TYR E 1 92  ? 6.92800   68.02000  -18.98200 1.000 51.80000  ? 92  TYR E CG  1 
ATOM   10117 C CD1 . TYR E 1 92  ? 7.72200   69.14700  -19.16300 1.000 45.00000  ? 92  TYR E CD1 1 
ATOM   10118 C CD2 . TYR E 1 92  ? 5.59500   68.09900  -19.36800 1.000 51.82000  ? 92  TYR E CD2 1 
ATOM   10119 C CE1 . TYR E 1 92  ? 7.21100   70.31000  -19.71700 1.000 47.49000  ? 92  TYR E CE1 1 
ATOM   10120 C CE2 . TYR E 1 92  ? 5.06800   69.25800  -19.91200 1.000 47.81000  ? 92  TYR E CE2 1 
ATOM   10121 C CZ  . TYR E 1 92  ? 5.87900   70.36300  -20.09100 1.000 47.23000  ? 92  TYR E CZ  1 
ATOM   10122 O OH  . TYR E 1 92  ? 5.35100   71.49800  -20.63300 1.000 47.25000  ? 92  TYR E OH  1 
ATOM   10123 N N   . ASN E 1 93  ? 5.64200   67.01200  -15.73500 1.000 43.64000  ? 93  ASN E N   1 
ATOM   10124 C CA  . ASN E 1 93  ? 4.47800   67.76800  -15.19300 1.000 44.38000  ? 93  ASN E CA  1 
ATOM   10125 C C   . ASN E 1 93  ? 4.46400   67.79500  -13.66100 1.000 45.12000  ? 93  ASN E C   1 
ATOM   10126 O O   . ASN E 1 93  ? 3.38100   67.52600  -13.09000 1.000 39.65000  ? 93  ASN E O   1 
ATOM   10127 C CB  . ASN E 1 93  ? 3.18700   67.20700  -15.77400 1.000 38.72000  ? 93  ASN E CB  1 
ATOM   10128 C CG  . ASN E 1 93  ? 2.19300   68.28200  -16.14600 1.000 42.05000  ? 93  ASN E CG  1 
ATOM   10129 O OD1 . ASN E 1 93  ? 2.55500   69.44200  -16.37100 1.000 49.81000  ? 93  ASN E OD1 1 
ATOM   10130 N ND2 . ASN E 1 93  ? 0.92700   67.91000  -16.22200 1.000 42.80000  ? 93  ASN E ND2 1 
ATOM   10131 N N   . GLY E 1 94  ? 5.60900   68.05500  -13.01900 1.000 49.05000  ? 94  GLY E N   1 
ATOM   10132 C CA  . GLY E 1 94  ? 5.61700   68.25700  -11.55200 1.000 50.39000  ? 94  GLY E CA  1 
ATOM   10133 C C   . GLY E 1 94  ? 5.88700   67.03200  -10.69100 1.000 45.72000  ? 94  GLY E C   1 
ATOM   10134 O O   . GLY E 1 94  ? 5.53000   67.09900  -9.49600  1.000 45.30000  ? 94  GLY E O   1 
ATOM   10135 N N   . PHE E 1 95  ? 6.51300   65.97800  -11.23100 1.000 40.89000  ? 95  PHE E N   1 
ATOM   10136 C CA  . PHE E 1 95  ? 6.87300   64.80500  -10.38700 1.000 31.88000  ? 95  PHE E CA  1 
ATOM   10137 C C   . PHE E 1 95  ? 8.23000   64.21000  -10.77900 1.000 33.22000  ? 95  PHE E C   1 
ATOM   10138 O O   . PHE E 1 95  ? 8.32500   63.01600  -11.11000 1.000 32.10000  ? 95  PHE E O   1 
ATOM   10139 C CB  . PHE E 1 95  ? 5.81000   63.71900  -10.54600 1.000 38.98000  ? 95  PHE E CB  1 
ATOM   10140 C CG  . PHE E 1 95  ? 4.42300   64.11000  -10.07000 1.000 39.76000  ? 95  PHE E CG  1 
ATOM   10141 C CD1 . PHE E 1 95  ? 4.13300   64.18400  -8.71300  1.000 40.92000  ? 95  PHE E CD1 1 
ATOM   10142 C CD2 . PHE E 1 95  ? 3.41300   64.39300  -10.98300 1.000 40.90000  ? 95  PHE E CD2 1 
ATOM   10143 C CE1 . PHE E 1 95  ? 2.86200   64.52800  -8.28200  1.000 43.65000  ? 95  PHE E CE1 1 
ATOM   10144 C CE2 . PHE E 1 95  ? 2.14600   64.73600  -10.54500 1.000 44.74000  ? 95  PHE E CE2 1 
ATOM   10145 C CZ  . PHE E 1 95  ? 1.87400   64.79800  -9.19900  1.000 45.98000  ? 95  PHE E CZ  1 
ATOM   10146 N N   . PRO E 1 96  ? 9.33000   64.98100  -10.74900 1.000 40.58000  ? 96  PRO E N   1 
ATOM   10147 C CA  . PRO E 1 96  ? 10.66700  64.46200  -11.16900 1.000 39.32000  ? 96  PRO E CA  1 
ATOM   10148 C C   . PRO E 1 96  ? 11.10600  63.21900  -10.38800 1.000 37.94000  ? 96  PRO E C   1 
ATOM   10149 O O   . PRO E 1 96  ? 11.72100  62.30900  -10.99000 1.000 43.71000  ? 96  PRO E O   1 
ATOM   10150 C CB  . PRO E 1 96  ? 11.61000  65.64400  -10.96200 1.000 31.33000  ? 96  PRO E CB  1 
ATOM   10151 C CG  . PRO E 1 96  ? 10.84300  66.67000  -10.14400 1.000 34.14000  ? 96  PRO E CG  1 
ATOM   10152 C CD  . PRO E 1 96  ? 9.39700   66.44500  -10.42800 1.000 38.21000  ? 96  PRO E CD  1 
ATOM   10153 N N   . VAL E 1 97  ? 10.85800  63.17200  -9.07800  1.000 35.78000  ? 97  VAL E N   1 
ATOM   10154 C CA  . VAL E 1 97  ? 11.37000  62.02600  -8.27200  1.000 38.42000  ? 97  VAL E CA  1 
ATOM   10155 C C   . VAL E 1 97  ? 10.60400  60.74900  -8.64200  1.000 39.01000  ? 97  VAL E C   1 
ATOM   10156 O O   . VAL E 1 97  ? 11.23100  59.66800  -8.68000  1.000 39.01000  ? 97  VAL E O   1 
ATOM   10157 C CB  . VAL E 1 97  ? 11.23300  62.33300  -6.77500  1.000 40.94000  ? 97  VAL E CB  1 
ATOM   10158 C CG1 . VAL E 1 97  ? 11.63000  61.12600  -5.93700  1.000 43.39000  ? 97  VAL E CG1 1 
ATOM   10159 C CG2 . VAL E 1 97  ? 12.04000  63.56100  -6.38600  1.000 36.48000  ? 97  VAL E CG2 1 
ATOM   10160 N N   . LEU E 1 98  ? 9.29900   60.86900  -8.88500  1.000 36.58000  ? 98  LEU E N   1 
ATOM   10161 C CA  . LEU E 1 98  ? 8.50800   59.69100  -9.32200  1.000 43.41000  ? 98  LEU E CA  1 
ATOM   10162 C C   . LEU E 1 98  ? 9.16600   59.10000  -10.57300 1.000 47.12000  ? 98  LEU E C   1 
ATOM   10163 O O   . LEU E 1 98  ? 9.33900   57.86400  -10.64600 1.000 47.18000  ? 98  LEU E O   1 
ATOM   10164 C CB  . LEU E 1 98  ? 7.08700   60.17200  -9.61000  1.000 40.25000  ? 98  LEU E CB  1 
ATOM   10165 C CG  . LEU E 1 98  ? 6.02900   59.11800  -9.95000  1.000 42.43000  ? 98  LEU E CG  1 
ATOM   10166 C CD1 . LEU E 1 98  ? 4.64300   59.73900  -9.82800  1.000 38.80000  ? 98  LEU E CD1 1 
ATOM   10167 C CD2 . LEU E 1 98  ? 6.21000   58.52200  -11.34000 1.000 38.78000  ? 98  LEU E CD2 1 
ATOM   10168 N N   . ALA E 1 99  ? 9.50100   59.96200  -11.53200 1.000 39.84000  ? 99  ALA E N   1 
ATOM   10169 C CA  . ALA E 1 99  ? 10.19500  59.49200  -12.75000 1.000 39.21000  ? 99  ALA E CA  1 
ATOM   10170 C C   . ALA E 1 99  ? 11.44100  58.69900  -12.35600 1.000 40.40000  ? 99  ALA E C   1 
ATOM   10171 O O   . ALA E 1 99  ? 11.58100  57.52000  -12.75300 1.000 45.07000  ? 99  ALA E O   1 
ATOM   10172 C CB  . ALA E 1 99  ? 10.56300  60.69500  -13.58400 1.000 36.39000  ? 99  ALA E CB  1 
ATOM   10173 N N   . GLU E 1 100 ? 12.32000  59.30800  -11.56300 1.000 40.08000  ? 100 GLU E N   1 
ATOM   10174 C CA  . GLU E 1 100 ? 13.59700  58.63100  -11.23100 1.000 47.78000  ? 100 GLU E CA  1 
ATOM   10175 C C   . GLU E 1 100 ? 13.32400  57.24600  -10.63000 1.000 46.68000  ? 100 GLU E C   1 
ATOM   10176 O O   . GLU E 1 100 ? 13.93000  56.25500  -11.09700 1.000 43.58000  ? 100 GLU E O   1 
ATOM   10177 C CB  . GLU E 1 100 ? 14.39000  59.48500  -10.24400 1.000 46.98000  ? 100 GLU E CB  1 
ATOM   10178 C CG  . GLU E 1 100 ? 15.78000  58.92600  -9.96900  1.000 54.23000  ? 100 GLU E CG  1 
ATOM   10179 C CD  . GLU E 1 100 ? 16.45400  59.56800  -8.77300  1.000 59.62000  ? 100 GLU E CD  1 
ATOM   10180 O OE1 . GLU E 1 100 ? 15.85400  59.53900  -7.68000  1.000 52.79000  ? 100 GLU E OE1 1 
ATOM   10181 O OE2 . GLU E 1 100 ? 17.57100  60.09900  -8.93600  1.000 62.43000  ? 100 GLU E OE2 1 
ATOM   10182 N N   . TYR E 1 101 ? 12.41900  57.16200  -9.65800  1.000 47.76000  ? 101 TYR E N   1 
ATOM   10183 C CA  . TYR E 1 101 ? 12.24000  55.85000  -8.97300  1.000 49.54000  ? 101 TYR E CA  1 
ATOM   10184 C C   . TYR E 1 101 ? 11.48400  54.87500  -9.86300  1.000 45.73000  ? 101 TYR E C   1 
ATOM   10185 O O   . TYR E 1 101 ? 11.57800  53.66100  -9.61300  1.000 42.96000  ? 101 TYR E O   1 
ATOM   10186 C CB  . TYR E 1 101 ? 11.61500  56.05200  -7.59200  1.000 47.58000  ? 101 TYR E CB  1 
ATOM   10187 C CG  . TYR E 1 101 ? 12.69900  56.37800  -6.57700  1.000 51.35000  ? 101 TYR E CG  1 
ATOM   10188 C CD1 . TYR E 1 101 ? 13.31200  57.62300  -6.57700  1.000 54.85000  ? 101 TYR E CD1 1 
ATOM   10189 C CD2 . TYR E 1 101 ? 13.13600  55.43800  -5.65100  1.000 51.85000  ? 101 TYR E CD2 1 
ATOM   10190 C CE1 . TYR E 1 101 ? 14.30900  57.93400  -5.66700  1.000 59.41000  ? 101 TYR E CE1 1 
ATOM   10191 C CE2 . TYR E 1 101 ? 14.13400  55.73600  -4.73400  1.000 49.54000  ? 101 TYR E CE2 1 
ATOM   10192 C CZ  . TYR E 1 101 ? 14.72000  56.98900  -4.74500  1.000 55.77000  ? 101 TYR E CZ  1 
ATOM   10193 O OH  . TYR E 1 101 ? 15.70800  57.32000  -3.86400  1.000 55.18000  ? 101 TYR E OH  1 
ATOM   10194 N N   . ALA E 1 102 ? 10.74900  55.37200  -10.85600 1.000 45.70000  ? 102 ALA E N   1 
ATOM   10195 C CA  . ALA E 1 102 ? 10.11400  54.43600  -11.81400 1.000 44.23000  ? 102 ALA E CA  1 
ATOM   10196 C C   . ALA E 1 102 ? 11.21700  53.73100  -12.60600 1.000 42.64000  ? 102 ALA E C   1 
ATOM   10197 O O   . ALA E 1 102 ? 11.13900  52.50200  -12.81600 1.000 39.29000  ? 102 ALA E O   1 
ATOM   10198 C CB  . ALA E 1 102 ? 9.17400   55.18500  -12.72100 1.000 45.29000  ? 102 ALA E CB  1 
ATOM   10199 N N   . GLN E 1 103 ? 12.23000  54.48700  -13.03200 1.000 43.99000  ? 103 GLN E N   1 
ATOM   10200 C CA  . GLN E 1 103 ? 13.37500  53.83400  -13.71300 1.000 42.15000  ? 103 GLN E CA  1 
ATOM   10201 C C   . GLN E 1 103 ? 14.03700  52.85600  -12.73100 1.000 48.88000  ? 103 GLN E C   1 
ATOM   10202 O O   . GLN E 1 103 ? 14.44900  51.75700  -13.15100 1.000 47.46000  ? 103 GLN E O   1 
ATOM   10203 C CB  . GLN E 1 103 ? 14.42300  54.84400  -14.16000 1.000 37.62000  ? 103 GLN E CB  1 
ATOM   10204 C CG  . GLN E 1 103 ? 13.85800  56.19400  -14.57100 1.000 49.43000  ? 103 GLN E CG  1 
ATOM   10205 C CD  . GLN E 1 103 ? 14.97100  57.17100  -14.85200 1.000 60.81000  ? 103 GLN E CD  1 
ATOM   10206 O OE1 . GLN E 1 103 ? 14.71600  58.31000  -15.25600 1.000 63.57000  ? 103 GLN E OE1 1 
ATOM   10207 N NE2 . GLN E 1 103 ? 16.20600  56.74100  -14.64900 1.000 57.02000  ? 103 GLN E NE2 1 
ATOM   10208 N N   . ARG E 1 104 ? 14.13400  53.24900  -11.46300 1.000 47.84000  ? 104 ARG E N   1 
ATOM   10209 C CA  . ARG E 1 104 ? 14.74000  52.34800  -10.45400 1.000 46.36000  ? 104 ARG E CA  1 
ATOM   10210 C C   . ARG E 1 104 ? 13.96900  51.01700  -10.41000 1.000 44.30000  ? 104 ARG E C   1 
ATOM   10211 O O   . ARG E 1 104 ? 14.60200  49.95000  -10.43700 1.000 43.40000  ? 104 ARG E O   1 
ATOM   10212 C CB  . ARG E 1 104 ? 14.72200  53.01400  -9.07800  1.000 44.50000  ? 104 ARG E CB  1 
ATOM   10213 C CG  . ARG E 1 104 ? 15.46300  54.34000  -9.05700  1.000 45.02000  ? 104 ARG E CG  1 
ATOM   10214 C CD  . ARG E 1 104 ? 16.72100  54.27200  -8.21800  1.000 38.68000  ? 104 ARG E CD  1 
ATOM   10215 N NE  . ARG E 1 104 ? 16.94300  55.54100  -7.51800  1.000 51.91000  ? 104 ARG E NE  1 
ATOM   10216 C CZ  . ARG E 1 104 ? 18.12600  56.04900  -7.20000  1.000 59.64000  ? 104 ARG E CZ  1 
ATOM   10217 N NH1 . ARG E 1 104 ? 19.23800  55.40300  -7.50500  1.000 56.58000  ? 104 ARG E NH1 1 
ATOM   10218 N NH2 . ARG E 1 104 ? 18.19200  57.21200  -6.57500  1.000 50.29000  ? 104 ARG E NH2 1 
ATOM   10219 N N   . VAL E 1 105 ? 12.64300  51.07500  -10.35500 1.000 43.09000  ? 105 VAL E N   1 
ATOM   10220 C CA  . VAL E 1 105 ? 11.86200  49.80900  -10.34000 1.000 44.12000  ? 105 VAL E CA  1 
ATOM   10221 C C   . VAL E 1 105 ? 12.12900  49.02700  -11.63000 1.000 46.03000  ? 105 VAL E C   1 
ATOM   10222 O O   . VAL E 1 105 ? 12.17300  47.78600  -11.56900 1.000 42.58000  ? 105 VAL E O   1 
ATOM   10223 C CB  . VAL E 1 105 ? 10.35800  50.07300  -10.18200 1.000 41.77000  ? 105 VAL E CB  1 
ATOM   10224 C CG1 . VAL E 1 105 ? 9.60100   48.76400  -10.00500 1.000 42.19000  ? 105 VAL E CG1 1 
ATOM   10225 C CG2 . VAL E 1 105 ? 10.08500  51.01500  -9.02100  1.000 41.87000  ? 105 VAL E CG2 1 
ATOM   10226 N N   . GLY E 1 106 ? 12.32100  49.72200  -12.74900 1.000 49.38000  ? 106 GLY E N   1 
ATOM   10227 C CA  . GLY E 1 106 ? 12.44900  49.01900  -14.04200 1.000 45.61000  ? 106 GLY E CA  1 
ATOM   10228 C C   . GLY E 1 106 ? 13.74100  48.24200  -14.23300 1.000 48.27000  ? 106 GLY E C   1 
ATOM   10229 O O   . GLY E 1 106 ? 13.88600  47.61400  -15.29600 1.000 46.41000  ? 106 GLY E O   1 
ATOM   10230 N N   . GLN E 1 107 ? 14.66900  48.29600  -13.27300 1.000 49.05000  ? 107 GLN E N   1 
ATOM   10231 C CA  . GLN E 1 107 ? 15.97500  47.60600  -13.44300 1.000 44.53000  ? 107 GLN E CA  1 
ATOM   10232 C C   . GLN E 1 107 ? 15.75100  46.08400  -13.37100 1.000 47.03000  ? 107 GLN E C   1 
ATOM   10233 O O   . GLN E 1 107 ? 14.64400  45.64200  -13.02700 1.000 45.20000  ? 107 GLN E O   1 
ATOM   10234 C CB  . GLN E 1 107 ? 16.97600  48.06500  -12.38200 1.000 48.39000  ? 107 GLN E CB  1 
ATOM   10235 C CG  . GLN E 1 107 ? 17.01400  49.57400  -12.16100 1.000 53.12000  ? 107 GLN E CG  1 
ATOM   10236 C CD  . GLN E 1 107 ? 17.90400  50.30800  -13.14000 1.000 55.57000  ? 107 GLN E CD  1 
ATOM   10237 O OE1 . GLN E 1 107 ? 18.21900  49.80600  -14.22400 1.000 59.82000  ? 107 GLN E OE1 1 
ATOM   10238 N NE2 . GLN E 1 107 ? 18.31700  51.51100  -12.76500 1.000 48.65000  ? 107 GLN E NE2 1 
ATOM   10239 N N   . PRO E 1 108 ? 16.74000  45.24700  -13.72800 1.000 54.57000  ? 108 PRO E N   1 
ATOM   10240 C CA  . PRO E 1 108 ? 16.56600  43.77300  -13.70900 1.000 55.31000  ? 108 PRO E CA  1 
ATOM   10241 C C   . PRO E 1 108 ? 16.52100  43.25200  -12.27700 1.000 52.42000  ? 108 PRO E C   1 
ATOM   10242 O O   . PRO E 1 108 ? 17.53800  43.34000  -11.55100 1.000 44.43000  ? 108 PRO E O   1 
ATOM   10243 C CB  . PRO E 1 108 ? 17.76400  43.25300  -14.49300 1.000 52.34000  ? 108 PRO E CB  1 
ATOM   10244 C CG  . PRO E 1 108 ? 18.33000  44.47300  -15.20200 1.000 48.76000  ? 108 PRO E CG  1 
ATOM   10245 C CD  . PRO E 1 108 ? 18.08300  45.60900  -14.27500 1.000 43.95000  ? 108 PRO E CD  1 
ATOM   10246 N N   . ALA E 1 109 ? 15.37700  42.68900  -11.88000 1.000 57.26000  ? 109 ALA E N   1 
ATOM   10247 C CA  . ALA E 1 109 ? 15.22100  42.20500  -10.48900 1.000 57.75000  ? 109 ALA E CA  1 
ATOM   10248 C C   . ALA E 1 109 ? 15.79400  40.79900  -10.34300 1.000 63.40000  ? 109 ALA E C   1 
ATOM   10249 O O   . ALA E 1 109 ? 15.39700  39.88700  -11.10000 1.000 66.82000  ? 109 ALA E O   1 
ATOM   10250 C CB  . ALA E 1 109 ? 13.76600  42.23300  -10.08500 1.000 40.20000  ? 109 ALA E CB  1 
ATOM   10251 N N   . GLU E 1 110 ? 16.69300  40.63000  -9.37400  1.000 54.24000  ? 110 GLU E N   1 
ATOM   10252 C CA  . GLU E 1 110 ? 17.25000  39.28400  -9.10400  1.000 52.99000  ? 110 GLU E CA  1 
ATOM   10253 C C   . GLU E 1 110 ? 16.12700  38.35400  -8.63000  1.000 54.16000  ? 110 GLU E C   1 
ATOM   10254 O O   . GLU E 1 110 ? 16.22100  37.13600  -8.88400  1.000 56.03000  ? 110 GLU E O   1 
ATOM   10255 C CB  . GLU E 1 110 ? 18.30300  39.36600  -7.99700  1.000 61.28000  ? 110 GLU E CB  1 
ATOM   10256 C CG  . GLU E 1 110 ? 19.29100  40.52400  -8.14200  1.000 58.92000  ? 110 GLU E CG  1 
ATOM   10257 C CD  . GLU E 1 110 ? 19.18300  41.61000  -7.08500  1.000 67.99000  ? 110 GLU E CD  1 
ATOM   10258 O OE1 . GLU E 1 110 ? 18.19900  42.37100  -7.15700  1.000 59.87000  ? 110 GLU E OE1 1 
ATOM   10259 O OE2 . GLU E 1 110 ? 20.07200  41.71400  -6.21000  1.000 77.07000  ? 110 GLU E OE2 1 
ATOM   10260 N N   . SER E 1 111 ? 15.09800  38.90100  -7.98200  1.000 52.57000  ? 111 SER E N   1 
ATOM   10261 C CA  . SER E 1 111 ? 14.07300  38.00900  -7.38200  1.000 50.40000  ? 111 SER E CA  1 
ATOM   10262 C C   . SER E 1 111 ? 12.65700  38.55200  -7.57900  1.000 44.17000  ? 111 SER E C   1 
ATOM   10263 O O   . SER E 1 111 ? 12.48900  39.78700  -7.69800  1.000 47.62000  ? 111 SER E O   1 
ATOM   10264 C CB  . SER E 1 111 ? 14.34500  37.82700  -5.91200  1.000 49.42000  ? 111 SER E CB  1 
ATOM   10265 O OG  . SER E 1 111 ? 14.89700  39.01200  -5.35300  1.000 54.96000  ? 111 SER E OG  1 
ATOM   10266 N N   . ARG E 1 112 ? 11.67700  37.65200  -7.59600  1.000 41.01000  ? 112 ARG E N   1 
ATOM   10267 C CA  . ARG E 1 112 ? 10.26800  38.10700  -7.66000  1.000 39.51000  ? 112 ARG E CA  1 
ATOM   10268 C C   . ARG E 1 112 ? 9.94100   38.88700  -6.37800  1.000 38.83000  ? 112 ARG E C   1 
ATOM   10269 O O   . ARG E 1 112 ? 9.23500   39.90100  -6.44800  1.000 43.51000  ? 112 ARG E O   1 
ATOM   10270 C CB  . ARG E 1 112 ? 9.36400   36.88000  -7.79700  1.000 46.11000  ? 112 ARG E CB  1 
ATOM   10271 C CG  . ARG E 1 112 ? 7.88000   37.19700  -7.89300  1.000 39.32000  ? 112 ARG E CG  1 
ATOM   10272 C CD  . ARG E 1 112 ? 7.07200   35.91100  -7.86600  1.000 40.90000  ? 112 ARG E CD  1 
ATOM   10273 N NE  . ARG E 1 112 ? 7.17300   35.18900  -9.13700  1.000 48.11000  ? 112 ARG E NE  1 
ATOM   10274 C CZ  . ARG E 1 112 ? 6.43700   35.44600  -10.21100 1.000 45.30000  ? 112 ARG E CZ  1 
ATOM   10275 N NH1 . ARG E 1 112 ? 5.60100   36.46900  -10.21700 1.000 43.60000  ? 112 ARG E NH1 1 
ATOM   10276 N NH2 . ARG E 1 112 ? 6.53200   34.66700  -11.27300 1.000 41.87000  ? 112 ARG E NH2 1 
ATOM   10277 N N   . ALA E 1 113 ? 10.45800  38.42900  -5.23900  1.000 41.51000  ? 113 ALA E N   1 
ATOM   10278 C CA  . ALA E 1 113 ? 10.19600  39.14600  -3.97300  1.000 38.68000  ? 113 ALA E CA  1 
ATOM   10279 C C   . ALA E 1 113 ? 10.74500  40.57200  -4.06400  1.000 43.74000  ? 113 ALA E C   1 
ATOM   10280 O O   . ALA E 1 113 ? 10.11200  41.50800  -3.54500  1.000 47.78000  ? 113 ALA E O   1 
ATOM   10281 C CB  . ALA E 1 113 ? 10.80400  38.38900  -2.81700  1.000 46.31000  ? 113 ALA E CB  1 
ATOM   10282 N N   . GLU E 1 114 ? 11.90100  40.74100  -4.70300  1.000 40.54000  ? 114 GLU E N   1 
ATOM   10283 C CA  . GLU E 1 114 ? 12.43700  42.11200  -4.87800  1.000 41.97000  ? 114 GLU E CA  1 
ATOM   10284 C C   . GLU E 1 114 ? 11.49100  42.92900  -5.76900  1.000 46.04000  ? 114 GLU E C   1 
ATOM   10285 O O   . GLU E 1 114 ? 11.19400  44.09300  -5.43800  1.000 47.28000  ? 114 GLU E O   1 
ATOM   10286 C CB  . GLU E 1 114 ? 13.82300  42.04800  -5.50700  1.000 44.86000  ? 114 GLU E CB  1 
ATOM   10287 C CG  . GLU E 1 114 ? 14.37100  43.41800  -5.88600  1.000 48.08000  ? 114 GLU E CG  1 
ATOM   10288 C CD  . GLU E 1 114 ? 15.87000  43.49400  -5.68400  1.000 54.07000  ? 114 GLU E CD  1 
ATOM   10289 O OE1 . GLU E 1 114 ? 16.46700  42.42500  -5.42800  1.000 59.04000  ? 114 GLU E OE1 1 
ATOM   10290 O OE2 . GLU E 1 114 ? 16.43200  44.60700  -5.75200  1.000 52.74000  ? 114 GLU E OE2 1 
ATOM   10291 N N   . LEU E 1 115 ? 11.04900  42.33800  -6.87600  1.000 46.29000  ? 115 LEU E N   1 
ATOM   10292 C CA  . LEU E 1 115 ? 10.13000  43.06900  -7.77800  1.000 43.80000  ? 115 LEU E CA  1 
ATOM   10293 C C   . LEU E 1 115 ? 8.90600   43.50900  -6.96500  1.000 43.88000  ? 115 LEU E C   1 
ATOM   10294 O O   . LEU E 1 115 ? 8.49200   44.67300  -7.08300  1.000 48.85000  ? 115 LEU E O   1 
ATOM   10295 C CB  . LEU E 1 115 ? 9.72100   42.17100  -8.94000  1.000 42.87000  ? 115 LEU E CB  1 
ATOM   10296 C CG  . LEU E 1 115 ? 9.13700   42.89500  -10.15400 1.000 40.48000  ? 115 LEU E CG  1 
ATOM   10297 C CD1 . LEU E 1 115 ? 10.00800  44.08200  -10.53100 1.000 36.08000  ? 115 LEU E CD1 1 
ATOM   10298 C CD2 . LEU E 1 115 ? 9.00400   41.93800  -11.32400 1.000 46.67000  ? 115 LEU E CD2 1 
ATOM   10299 N N   . LEU E 1 116 ? 8.36100   42.60100  -6.15800  1.000 37.65000  ? 116 LEU E N   1 
ATOM   10300 C CA  . LEU E 1 116 ? 7.14500   42.93500  -5.38200  1.000 40.78000  ? 116 LEU E CA  1 
ATOM   10301 C C   . LEU E 1 116 ? 7.45200   44.00800  -4.33400  1.000 44.50000  ? 116 LEU E C   1 
ATOM   10302 O O   . LEU E 1 116 ? 6.60800   44.88400  -4.12600  1.000 43.48000  ? 116 LEU E O   1 
ATOM   10303 C CB  . LEU E 1 116 ? 6.62700   41.66900  -4.72000  1.000 30.23000  ? 116 LEU E CB  1 
ATOM   10304 C CG  . LEU E 1 116 ? 5.24400   41.26300  -5.21600  1.000 42.10000  ? 116 LEU E CG  1 
ATOM   10305 C CD1 . LEU E 1 116 ? 4.62500   40.19800  -4.34000  1.000 48.97000  ? 116 LEU E CD1 1 
ATOM   10306 C CD2 . LEU E 1 116 ? 4.37100   42.50100  -5.29600  1.000 43.39000  ? 116 LEU E CD2 1 
ATOM   10307 N N   . ASP E 1 117 ? 8.61200   43.92800  -3.69300  1.000 42.29000  ? 117 ASP E N   1 
ATOM   10308 C CA  . ASP E 1 117 ? 8.96600   44.99400  -2.72300  1.000 44.99000  ? 117 ASP E CA  1 
ATOM   10309 C C   . ASP E 1 117 ? 8.96800   46.35500  -3.42200  1.000 42.86000  ? 117 ASP E C   1 
ATOM   10310 O O   . ASP E 1 117 ? 8.27500   47.27800  -2.94800  1.000 38.83000  ? 117 ASP E O   1 
ATOM   10311 C CB  . ASP E 1 117 ? 10.30000  44.69200  -2.07500  1.000 54.78000  ? 117 ASP E CB  1 
ATOM   10312 C CG  . ASP E 1 117 ? 10.17100  43.87200  -0.80600  1.000 59.90000  ? 117 ASP E CG  1 
ATOM   10313 O OD1 . ASP E 1 117 ? 9.23800   43.04600  -0.76100  1.000 50.35000  ? 117 ASP E OD1 1 
ATOM   10314 O OD2 . ASP E 1 117 ? 10.97900  44.08900  0.12100   1.000 60.14000  ? 117 ASP E OD2 1 
ATOM   10315 N N   . ARG E 1 118 ? 9.70200   46.46600  -4.52800  1.000 46.79000  ? 118 ARG E N   1 
ATOM   10316 C CA  . ARG E 1 118 ? 9.75300   47.75100  -5.26400  1.000 41.30000  ? 118 ARG E CA  1 
ATOM   10317 C C   . ARG E 1 118 ? 8.34300   48.16700  -5.69700  1.000 43.70000  ? 118 ARG E C   1 
ATOM   10318 O O   . ARG E 1 118 ? 7.97600   49.34400  -5.52000  1.000 48.71000  ? 118 ARG E O   1 
ATOM   10319 C CB  . ARG E 1 118 ? 10.58800  47.59300  -6.53100  1.000 39.56000  ? 118 ARG E CB  1 
ATOM   10320 C CG  . ARG E 1 118 ? 11.98700  47.04600  -6.32200  1.000 40.88000  ? 118 ARG E CG  1 
ATOM   10321 C CD  . ARG E 1 118 ? 12.53300  46.89900  -7.72100  1.000 48.06000  ? 118 ARG E CD  1 
ATOM   10322 N NE  . ARG E 1 118 ? 13.76700  46.11200  -7.79200  1.000 47.28000  ? 118 ARG E NE  1 
ATOM   10323 C CZ  . ARG E 1 118 ? 14.36800  45.79800  -8.93100  1.000 38.18000  ? 118 ARG E CZ  1 
ATOM   10324 N NH1 . ARG E 1 118 ? 13.84200  46.17100  -10.08400 1.000 40.21000  ? 118 ARG E NH1 1 
ATOM   10325 N NH2 . ARG E 1 118 ? 15.48700  45.10100  -8.91400  1.000 39.77000  ? 118 ARG E NH2 1 
ATOM   10326 N N   . LEU E 1 119 ? 7.58200   47.23600  -6.26700  1.000 38.00000  ? 119 LEU E N   1 
ATOM   10327 C CA  . LEU E 1 119 ? 6.25300   47.63300  -6.79000  1.000 34.62000  ? 119 LEU E CA  1 
ATOM   10328 C C   . LEU E 1 119 ? 5.37400   48.12200  -5.62800  1.000 33.66000  ? 119 LEU E C   1 
ATOM   10329 O O   . LEU E 1 119 ? 4.74800   49.17500  -5.77100  1.000 39.02000  ? 119 LEU E O   1 
ATOM   10330 C CB  . LEU E 1 119 ? 5.61200   46.45800  -7.52100  1.000 44.13000  ? 119 LEU E CB  1 
ATOM   10331 C CG  . LEU E 1 119 ? 6.06000   46.23800  -8.97000  1.000 42.35000  ? 119 LEU E CG  1 
ATOM   10332 C CD1 . LEU E 1 119 ? 5.16400   45.21200  -9.64200  1.000 39.60000  ? 119 LEU E CD1 1 
ATOM   10333 C CD2 . LEU E 1 119 ? 6.10200   47.52400  -9.78700  1.000 35.39000  ? 119 LEU E CD2 1 
ATOM   10334 N N   . THR E 1 120 ? 5.33300   47.38100  -4.52300  1.000 37.03000  ? 120 THR E N   1 
ATOM   10335 C CA  . THR E 1 120 ? 4.47300   47.79400  -3.39700  1.000 39.27000  ? 120 THR E CA  1 
ATOM   10336 C C   . THR E 1 120 ? 4.92800   49.14300  -2.88600  1.000 34.75000  ? 120 THR E C   1 
ATOM   10337 O O   . THR E 1 120 ? 4.07900   50.02100  -2.63400  1.000 34.41000  ? 120 THR E O   1 
ATOM   10338 C CB  . THR E 1 120 ? 4.52100   46.73900  -2.29600  1.000 35.59000  ? 120 THR E CB  1 
ATOM   10339 O OG1 . THR E 1 120 ? 5.88900   46.51600  -1.96400  1.000 40.68000  ? 120 THR E OG1 1 
ATOM   10340 C CG2 . THR E 1 120 ? 3.89800   45.43400  -2.75200  1.000 37.90000  ? 120 THR E CG2 1 
ATOM   10341 N N   . THR E 1 121 ? 6.23500   49.31800  -2.71400  1.000 30.16000  ? 121 THR E N   1 
ATOM   10342 C CA  . THR E 1 121 ? 6.72400   50.58800  -2.15400  1.000 33.97000  ? 121 THR E CA  1 
ATOM   10343 C C   . THR E 1 121 ? 6.31800   51.72200  -3.07100  1.000 42.41000  ? 121 THR E C   1 
ATOM   10344 O O   . THR E 1 121 ? 5.64500   52.66700  -2.60100  1.000 42.29000  ? 121 THR E O   1 
ATOM   10345 C CB  . THR E 1 121 ? 8.24100   50.51000  -2.02600  1.000 34.58000  ? 121 THR E CB  1 
ATOM   10346 O OG1 . THR E 1 121 ? 8.55900   49.29400  -1.35400  1.000 40.06000  ? 121 THR E OG1 1 
ATOM   10347 C CG2 . THR E 1 121 ? 8.77200   51.70400  -1.25900  1.000 39.79000  ? 121 THR E CG2 1 
ATOM   10348 N N   . PHE E 1 122 ? 6.67700   51.62400  -4.35200  1.000 37.03000  ? 122 PHE E N   1 
ATOM   10349 C CA  . PHE E 1 122 ? 6.38900   52.71800  -5.31600  1.000 34.69000  ? 122 PHE E CA  1 
ATOM   10350 C C   . PHE E 1 122 ? 4.88400   52.95500  -5.41800  1.000 39.22000  ? 122 PHE E C   1 
ATOM   10351 O O   . PHE E 1 122 ? 4.45600   54.11500  -5.50300  1.000 38.12000  ? 122 PHE E O   1 
ATOM   10352 C CB  . PHE E 1 122 ? 6.98100   52.34700  -6.67500  1.000 37.16000  ? 122 PHE E CB  1 
ATOM   10353 C CG  . PHE E 1 122 ? 7.07200   53.51400  -7.64600  1.000 37.37000  ? 122 PHE E CG  1 
ATOM   10354 C CD1 . PHE E 1 122 ? 7.53400   54.75600  -7.22800  1.000 41.63000  ? 122 PHE E CD1 1 
ATOM   10355 C CD2 . PHE E 1 122 ? 6.71000   53.36000  -8.97800  1.000 34.68000  ? 122 PHE E CD2 1 
ATOM   10356 C CE1 . PHE E 1 122 ? 7.62300   55.81300  -8.11900  1.000 48.64000  ? 122 PHE E CE1 1 
ATOM   10357 C CE2 . PHE E 1 122 ? 6.80000   54.42200  -9.86500  1.000 40.04000  ? 122 PHE E CE2 1 
ATOM   10358 C CZ  . PHE E 1 122 ? 7.25500   55.64400  -9.43500  1.000 44.63000  ? 122 PHE E CZ  1 
ATOM   10359 N N   . THR E 1 123 ? 4.09500   51.87800  -5.42500  1.000 34.01000  ? 123 THR E N   1 
ATOM   10360 C CA  . THR E 1 123 ? 2.62900   52.02900  -5.52000  1.000 33.99000  ? 123 THR E CA  1 
ATOM   10361 C C   . THR E 1 123 ? 2.10500   52.76300  -4.29900  1.000 39.47000  ? 123 THR E C   1 
ATOM   10362 O O   . THR E 1 123 ? 1.17700   53.58400  -4.45300  1.000 38.41000  ? 123 THR E O   1 
ATOM   10363 C CB  . THR E 1 123 ? 1.95100   50.66900  -5.66100  1.000 32.48000  ? 123 THR E CB  1 
ATOM   10364 O OG1 . THR E 1 123 ? 2.54100   49.98900  -6.76500  1.000 36.41000  ? 123 THR E OG1 1 
ATOM   10365 C CG2 . THR E 1 123 ? 0.45900   50.82200  -5.89200  1.000 34.70000  ? 123 THR E CG2 1 
ATOM   10366 N N   . GLU E 1 124 ? 2.65800   52.49800  -3.11800  1.000 38.11000  ? 124 GLU E N   1 
ATOM   10367 C CA  . GLU E 1 124 ? 2.19900   53.27400  -1.93900  1.000 37.71000  ? 124 GLU E CA  1 
ATOM   10368 C C   . GLU E 1 124 ? 2.62900   54.73600  -2.09800  1.000 33.12000  ? 124 GLU E C   1 
ATOM   10369 O O   . GLU E 1 124 ? 1.80400   55.63300  -1.86300  1.000 35.99000  ? 124 GLU E O   1 
ATOM   10370 C CB  . GLU E 1 124 ? 2.74400   52.69800  -0.63500  1.000 39.57000  ? 124 GLU E CB  1 
ATOM   10371 C CG  . GLU E 1 124 ? 1.77900   52.90600  0.53000   1.000 40.99000  ? 124 GLU E CG  1 
ATOM   10372 C CD  . GLU E 1 124 ? 2.37800   52.81200  1.92300   1.000 40.53000  ? 124 GLU E CD  1 
ATOM   10373 O OE1 . GLU E 1 124 ? 3.12300   51.84600  2.17700   1.000 38.66000  ? 124 GLU E OE1 1 
ATOM   10374 O OE2 . GLU E 1 124 ? 2.09100   53.69800  2.75600   1.000 53.14000  ? 124 GLU E OE2 1 
ATOM   10375 N N   . TYR E 1 125 ? 3.87900   54.95600  -2.49300  1.000 36.50000  ? 125 TYR E N   1 
ATOM   10376 C CA  . TYR E 1 125 ? 4.35200   56.34200  -2.72900  1.000 38.19000  ? 125 TYR E CA  1 
ATOM   10377 C C   . TYR E 1 125 ? 3.39800   57.05400  -3.67200  1.000 42.29000  ? 125 TYR E C   1 
ATOM   10378 O O   . TYR E 1 125 ? 2.88800   58.14300  -3.33600  1.000 39.73000  ? 125 TYR E O   1 
ATOM   10379 C CB  . TYR E 1 125 ? 5.73400   56.20300  -3.36500  1.000 40.67000  ? 125 TYR E CB  1 
ATOM   10380 C CG  . TYR E 1 125 ? 6.37300   57.51000  -3.79700  1.000 42.32000  ? 125 TYR E CG  1 
ATOM   10381 C CD1 . TYR E 1 125 ? 6.89400   58.38100  -2.85100  1.000 44.51000  ? 125 TYR E CD1 1 
ATOM   10382 C CD2 . TYR E 1 125 ? 6.47200   57.85600  -5.13800  1.000 46.15000  ? 125 TYR E CD2 1 
ATOM   10383 C CE1 . TYR E 1 125 ? 7.48700   59.57100  -3.22700  1.000 50.30000  ? 125 TYR E CE1 1 
ATOM   10384 C CE2 . TYR E 1 125 ? 7.06500   59.04300  -5.52700  1.000 42.26000  ? 125 TYR E CE2 1 
ATOM   10385 C CZ  . TYR E 1 125 ? 7.57000   59.89900  -4.56500  1.000 47.96000  ? 125 TYR E CZ  1 
ATOM   10386 O OH  . TYR E 1 125 ? 8.15300   61.07500  -4.92500  1.000 54.14000  ? 125 TYR E OH  1 
ATOM   10387 N N   . VAL E 1 126 ? 3.13100   56.44300  -4.82600  1.000 42.16000  ? 126 VAL E N   1 
ATOM   10388 C CA  . VAL E 1 126 ? 2.29800   57.12700  -5.85500  1.000 36.00000  ? 126 VAL E CA  1 
ATOM   10389 C C   . VAL E 1 126 ? 0.85500   57.26400  -5.35100  1.000 37.46000  ? 126 VAL E C   1 
ATOM   10390 O O   . VAL E 1 126 ? 0.21100   58.26800  -5.66600  1.000 43.68000  ? 126 VAL E O   1 
ATOM   10391 C CB  . VAL E 1 126 ? 2.39300   56.32500  -7.16400  1.000 34.83000  ? 126 VAL E CB  1 
ATOM   10392 C CG1 . VAL E 1 126 ? 1.30600   56.71600  -8.15500  1.000 39.70000  ? 126 VAL E CG1 1 
ATOM   10393 C CG2 . VAL E 1 126 ? 3.77100   56.48400  -7.79100  1.000 35.11000  ? 126 VAL E CG2 1 
ATOM   10394 N N   . ASN E 1 127 ? 0.37700   56.30300  -4.57100  1.000 34.70000  ? 127 ASN E N   1 
ATOM   10395 C CA  . ASN E 1 127 ? -0.99000  56.44100  -4.01000  1.000 39.41000  ? 127 ASN E CA  1 
ATOM   10396 C C   . ASN E 1 127 ? -1.04900  57.61100  -3.02500  1.000 36.47000  ? 127 ASN E C   1 
ATOM   10397 O O   . ASN E 1 127 ? -2.05900  58.33400  -2.99400  1.000 35.51000  ? 127 ASN E O   1 
ATOM   10398 C CB  . ASN E 1 127 ? -1.42500  55.15100  -3.33300  1.000 39.16000  ? 127 ASN E CB  1 
ATOM   10399 C CG  . ASN E 1 127 ? -2.27700  54.30100  -4.24300  1.000 42.92000  ? 127 ASN E CG  1 
ATOM   10400 O OD1 . ASN E 1 127 ? -3.07800  54.83200  -5.02100  1.000 42.04000  ? 127 ASN E OD1 1 
ATOM   10401 N ND2 . ASN E 1 127 ? -2.12400  52.98800  -4.16300  1.000 42.14000  ? 127 ASN E ND2 1 
ATOM   10402 N N   . ARG E 1 128 ? -0.00500  57.76600  -2.21700  1.000 34.50000  ? 128 ARG E N   1 
ATOM   10403 C CA  . ARG E 1 128 ? 0.01000   58.88200  -1.24300  1.000 35.15000  ? 128 ARG E CA  1 
ATOM   10404 C C   . ARG E 1 128 ? 0.03400   60.21300  -2.00800  1.000 38.03000  ? 128 ARG E C   1 
ATOM   10405 O O   . ARG E 1 128 ? -0.65200  61.16200  -1.58800  1.000 38.12000  ? 128 ARG E O   1 
ATOM   10406 C CB  . ARG E 1 128 ? 1.22000   58.73200  -0.31700  1.000 38.55000  ? 128 ARG E CB  1 
ATOM   10407 C CG  . ARG E 1 128 ? 1.29800   59.79100  0.77100   1.000 40.83000  ? 128 ARG E CG  1 
ATOM   10408 C CD  . ARG E 1 128 ? -0.05000  60.06100  1.41500   1.000 37.21000  ? 128 ARG E CD  1 
ATOM   10409 N NE  . ARG E 1 128 ? -0.56100  58.90100  2.15500   1.000 28.81000  ? 128 ARG E NE  1 
ATOM   10410 C CZ  . ARG E 1 128 ? -1.74900  58.84400  2.74000   1.000 32.69000  ? 128 ARG E CZ  1 
ATOM   10411 N NH1 . ARG E 1 128 ? -2.60900  59.84100  2.61900   1.000 33.08000  ? 128 ARG E NH1 1 
ATOM   10412 N NH2 . ARG E 1 128 ? -2.07600  57.78700  3.45500   1.000 36.43000  ? 128 ARG E NH2 1 
ATOM   10413 N N   . LEU E 1 129 ? 0.79800   60.27500  -3.09900  1.000 38.48000  ? 129 LEU E N   1 
ATOM   10414 C CA  . LEU E 1 129 ? 0.81200   61.51500  -3.91900  1.000 33.86000  ? 129 LEU E CA  1 
ATOM   10415 C C   . LEU E 1 129 ? -0.58300  61.72100  -4.53200  1.000 36.12000  ? 129 LEU E C   1 
ATOM   10416 O O   . LEU E 1 129 ? -1.05100  62.87400  -4.59100  1.000 40.23000  ? 129 LEU E O   1 
ATOM   10417 C CB  . LEU E 1 129 ? 1.88500   61.44700  -5.00600  1.000 38.33000  ? 129 LEU E CB  1 
ATOM   10418 C CG  . LEU E 1 129 ? 3.35700   61.50700  -4.57500  1.000 34.61000  ? 129 LEU E CG  1 
ATOM   10419 C CD1 . LEU E 1 129 ? 4.24100   61.12600  -5.75400  1.000 29.60000  ? 129 LEU E CD1 1 
ATOM   10420 C CD2 . LEU E 1 129 ? 3.78100   62.86700  -4.03800  1.000 40.60000  ? 129 LEU E CD2 1 
ATOM   10421 N N   . THR E 1 130 ? -1.22000  60.63600  -4.97700  1.000 36.59000  ? 130 THR E N   1 
ATOM   10422 C CA  . THR E 1 130 ? -2.56700  60.73000  -5.57700  1.000 35.48000  ? 130 THR E CA  1 
ATOM   10423 C C   . THR E 1 130 ? -3.55400  61.25200  -4.55400  1.000 31.48000  ? 130 THR E C   1 
ATOM   10424 O O   . THR E 1 130 ? -4.45200  62.03800  -4.92700  1.000 35.50000  ? 130 THR E O   1 
ATOM   10425 C CB  . THR E 1 130 ? -2.98300  59.34400  -6.06300  1.000 38.95000  ? 130 THR E CB  1 
ATOM   10426 O OG1 . THR E 1 130 ? -1.97300  58.85400  -6.94300  1.000 36.74000  ? 130 THR E OG1 1 
ATOM   10427 C CG2 . THR E 1 130 ? -4.32000  59.38500  -6.77800  1.000 37.27000  ? 130 THR E CG2 1 
ATOM   10428 N N   . ALA E 1 131 ? -3.42000  60.81600  -3.30100  1.000 38.59000  ? 131 ALA E N   1 
ATOM   10429 C CA  . ALA E 1 131 ? -4.34700  61.25600  -2.23300  1.000 39.29000  ? 131 ALA E CA  1 
ATOM   10430 C C   . ALA E 1 131 ? -4.33800  62.78300  -2.13600  1.000 39.26000  ? 131 ALA E C   1 
ATOM   10431 O O   . ALA E 1 131 ? -5.41800  63.41400  -2.15600  1.000 37.16000  ? 131 ALA E O   1 
ATOM   10432 C CB  . ALA E 1 131 ? -3.93100  60.61600  -0.93000  1.000 36.57000  ? 131 ALA E CB  1 
ATOM   10433 N N   . TRP E 1 132 ? -3.14500  63.37100  -2.04500  1.000 36.37000  ? 132 TRP E N   1 
ATOM   10434 C CA  . TRP E 1 132 ? -3.06300  64.84200  -1.88100  1.000 39.59000  ? 132 TRP E CA  1 
ATOM   10435 C C   . TRP E 1 132 ? -3.47700  65.55700  -3.17800  1.000 42.84000  ? 132 TRP E C   1 
ATOM   10436 O O   . TRP E 1 132 ? -4.10100  66.63100  -3.09700  1.000 46.25000  ? 132 TRP E O   1 
ATOM   10437 C CB  . TRP E 1 132 ? -1.64200  65.25500  -1.48400  1.000 41.22000  ? 132 TRP E CB  1 
ATOM   10438 C CG  . TRP E 1 132 ? -1.25200  64.96600  -0.05700  1.000 45.32000  ? 132 TRP E CG  1 
ATOM   10439 C CD1 . TRP E 1 132 ? -0.55700  63.88300  0.39600   1.000 42.62000  ? 132 TRP E CD1 1 
ATOM   10440 C CD2 . TRP E 1 132 ? -1.49000  65.80000  1.09900   1.000 46.27000  ? 132 TRP E CD2 1 
ATOM   10441 N NE1 . TRP E 1 132 ? -0.35800  63.97300  1.74800   1.000 42.18000  ? 132 TRP E NE1 1 
ATOM   10442 C CE2 . TRP E 1 132 ? -0.91500  65.13700  2.20800   1.000 49.71000  ? 132 TRP E CE2 1 
ATOM   10443 C CE3 . TRP E 1 132 ? -2.12900  67.02800  1.31000   1.000 48.41000  ? 132 TRP E CE3 1 
ATOM   10444 C CZ2 . TRP E 1 132 ? -0.96600  65.66200  3.49800   1.000 49.00000  ? 132 TRP E CZ2 1 
ATOM   10445 C CZ3 . TRP E 1 132 ? -2.17700  67.54500  2.58700   1.000 43.31000  ? 132 TRP E CZ3 1 
ATOM   10446 C CH2 . TRP E 1 132 ? -1.59800  66.87300  3.66400   1.000 42.50000  ? 132 TRP E CH2 1 
ATOM   10447 N N   . SER E 1 133 ? -3.12600  65.00900  -4.34100  1.000 41.50000  ? 133 SER E N   1 
ATOM   10448 C CA  . SER E 1 133 ? -3.55400  65.68500  -5.58900  1.000 39.38000  ? 133 SER E CA  1 
ATOM   10449 C C   . SER E 1 133 ? -5.08300  65.66000  -5.69900  1.000 38.51000  ? 133 SER E C   1 
ATOM   10450 O O   . SER E 1 133 ? -5.64700  66.60300  -6.28800  1.000 40.07000  ? 133 SER E O   1 
ATOM   10451 C CB  . SER E 1 133 ? -2.91100  65.08500  -6.80200  1.000 43.44000  ? 133 SER E CB  1 
ATOM   10452 O OG  . SER E 1 133 ? -3.18800  65.90500  -7.92700  1.000 43.98000  ? 133 SER E OG  1 
ATOM   10453 N N   . HIS E 1 134 ? -5.72400  64.61300  -5.18000  1.000 40.14000  ? 134 HIS E N   1 
ATOM   10454 C CA  . HIS E 1 134 ? -7.21100  64.60700  -5.16200  1.000 41.25000  ? 134 HIS E CA  1 
ATOM   10455 C C   . HIS E 1 134 ? -7.70600  65.61600  -4.11800  1.000 43.59000  ? 134 HIS E C   1 
ATOM   10456 O O   . HIS E 1 134 ? -8.75900  66.23200  -4.31200  1.000 44.72000  ? 134 HIS E O   1 
ATOM   10457 C CB  . HIS E 1 134 ? -7.76900  63.21000  -4.87800  1.000 39.08000  ? 134 HIS E CB  1 
ATOM   10458 C CG  . HIS E 1 134 ? -9.26500  63.15700  -4.88500  1.000 44.33000  ? 134 HIS E CG  1 
ATOM   10459 N ND1 . HIS E 1 134 ? -10.03700 63.54100  -3.80800  1.000 48.31000  ? 134 HIS E ND1 1 
ATOM   10460 C CD2 . HIS E 1 134 ? -10.13100 62.76700  -5.83400  1.000 39.24000  ? 134 HIS E CD2 1 
ATOM   10461 C CE1 . HIS E 1 134 ? -11.32000 63.38800  -4.10700  1.000 44.93000  ? 134 HIS E CE1 1 
ATOM   10462 N NE2 . HIS E 1 134 ? -11.40100 62.92000  -5.33500  1.000 42.05000  ? 134 HIS E NE2 1 
ATOM   10463 N N   . HIS E 1 135 ? -6.98500  65.76400  -3.00900  1.000 40.93000  ? 135 HIS E N   1 
ATOM   10464 C CA  . HIS E 1 135 ? -7.48800  66.69500  -1.96600  1.000 46.30000  ? 135 HIS E CA  1 
ATOM   10465 C C   . HIS E 1 135 ? -7.37100  68.13600  -2.47700  1.000 44.61000  ? 135 HIS E C   1 
ATOM   10466 O O   . HIS E 1 135 ? -8.20500  68.98500  -2.10900  1.000 49.55000  ? 135 HIS E O   1 
ATOM   10467 C CB  . HIS E 1 135 ? -6.72300  66.53500  -0.64900  1.000 50.32000  ? 135 HIS E CB  1 
ATOM   10468 C CG  . HIS E 1 135 ? -7.07200  67.59800  0.34300   1.000 41.91000  ? 135 HIS E CG  1 
ATOM   10469 N ND1 . HIS E 1 135 ? -8.37600  67.93200  0.63800   1.000 44.89000  ? 135 HIS E ND1 1 
ATOM   10470 C CD2 . HIS E 1 135 ? -6.30700  68.41800  1.08200   1.000 39.70000  ? 135 HIS E CD2 1 
ATOM   10471 C CE1 . HIS E 1 135 ? -8.38700  68.91300  1.53200   1.000 45.08000  ? 135 HIS E CE1 1 
ATOM   10472 N NE2 . HIS E 1 135 ? -7.14000  69.22700  1.80800   1.000 41.80000  ? 135 HIS E NE2 1 
ATOM   10473 N N   . TYR E 1 136 ? -6.37800  68.41400  -3.32500  1.000 43.86000  ? 136 TYR E N   1 
ATOM   10474 C CA  . TYR E 1 136 ? -6.15400  69.82600  -3.74500  1.000 51.70000  ? 136 TYR E CA  1 
ATOM   10475 C C   . TYR E 1 136 ? -6.67200  70.09200  -5.16400  1.000 47.37000  ? 136 TYR E C   1 
ATOM   10476 O O   . TYR E 1 136 ? -6.76300  71.28300  -5.53000  1.000 46.11000  ? 136 TYR E O   1 
ATOM   10477 C CB  . TYR E 1 136 ? -4.66100  70.12700  -3.59700  1.000 51.54000  ? 136 TYR E CB  1 
ATOM   10478 C CG  . TYR E 1 136 ? -4.31200  70.66000  -2.21600  1.000 47.82000  ? 136 TYR E CG  1 
ATOM   10479 C CD1 . TYR E 1 136 ? -5.05300  71.68400  -1.63600  1.000 47.42000  ? 136 TYR E CD1 1 
ATOM   10480 C CD2 . TYR E 1 136 ? -3.24600  70.13900  -1.49500  1.000 46.47000  ? 136 TYR E CD2 1 
ATOM   10481 C CE1 . TYR E 1 136 ? -4.73800  72.17500  -0.38000  1.000 49.74000  ? 136 TYR E CE1 1 
ATOM   10482 C CE2 . TYR E 1 136 ? -2.92200  70.62200  -0.23800  1.000 52.99000  ? 136 TYR E CE2 1 
ATOM   10483 C CZ  . TYR E 1 136 ? -3.66800  71.64500  0.31900   1.000 54.31000  ? 136 TYR E CZ  1 
ATOM   10484 O OH  . TYR E 1 136 ? -3.35200  72.11900  1.55800   1.000 57.20000  ? 136 TYR E OH  1 
ATOM   10485 N N   . PHE E 1 137 ? -7.02900  69.05100  -5.92500  1.000 47.32000  ? 137 PHE E N   1 
ATOM   10486 C CA  . PHE E 1 137 ? -7.61200  69.30200  -7.27400  1.000 50.69000  ? 137 PHE E CA  1 
ATOM   10487 C C   . PHE E 1 137 ? -8.85700  70.18600  -7.11800  1.000 52.28000  ? 137 PHE E C   1 
ATOM   10488 O O   . PHE E 1 137 ? -9.70600  69.89800  -6.24500  1.000 53.71000  ? 137 PHE E O   1 
ATOM   10489 C CB  . PHE E 1 137 ? -7.97400  68.03100  -8.05100  1.000 52.76000  ? 137 PHE E CB  1 
ATOM   10490 C CG  . PHE E 1 137 ? -8.29500  68.32700  -9.50900  1.000 53.04000  ? 137 PHE E CG  1 
ATOM   10491 C CD1 . PHE E 1 137 ? -7.31900  68.82900  -10.36200 1.000 50.80000  ? 137 PHE E CD1 1 
ATOM   10492 C CD2 . PHE E 1 137 ? -9.57400  68.14300  -10.01300 1.000 56.59000  ? 137 PHE E CD2 1 
ATOM   10493 C CE1 . PHE E 1 137 ? -7.61300  69.11500  -11.68500 1.000 50.40000  ? 137 PHE E CE1 1 
ATOM   10494 C CE2 . PHE E 1 137 ? -9.86300  68.42600  -11.33800 1.000 51.81000  ? 137 PHE E CE2 1 
ATOM   10495 C CZ  . PHE E 1 137 ? -8.88300  68.91200  -12.17000 1.000 47.81000  ? 137 PHE E CZ  1 
ATOM   10496 N N   . PRO E 1 138 ? -9.01200  71.25600  -7.93000  1.000 55.80000  ? 138 PRO E N   1 
ATOM   10497 C CA  . PRO E 1 138 ? -10.21300 72.14500  -7.87000  1.000 54.03000  ? 138 PRO E CA  1 
ATOM   10498 C C   . PRO E 1 138 ? -11.44400 71.42100  -8.40800  1.000 57.34000  ? 138 PRO E C   1 
ATOM   10499 O O   . PRO E 1 138 ? -11.68800 71.43000  -9.63400  1.000 57.04000  ? 138 PRO E O   1 
ATOM   10500 C CB  . PRO E 1 138 ? -9.81300  73.37100  -8.69000  1.000 51.52000  ? 138 PRO E CB  1 
ATOM   10501 C CG  . PRO E 1 138 ? -8.78200  72.84200  -9.67200  1.000 56.02000  ? 138 PRO E CG  1 
ATOM   10502 C CD  . PRO E 1 138 ? -8.03100  71.77100  -8.94600  1.000 60.65000  ? 138 PRO E CD  1 
ATOM   10503 N N   . TRP E 1 139 ? -12.21800 70.80700  -7.51000  1.000 60.18000  ? 139 TRP E N   1 
ATOM   10504 C CA  . TRP E 1 139 ? -13.45600 70.10600  -7.93400  1.000 58.12000  ? 139 TRP E CA  1 
ATOM   10505 C C   . TRP E 1 139 ? -14.59700 71.11000  -8.08100  1.000 60.12000  ? 139 TRP E C   1 
ATOM   10506 O O   . TRP E 1 139 ? -15.59700 70.77000  -8.74400  1.000 58.47000  ? 139 TRP E O   1 
ATOM   10507 C CB  . TRP E 1 139 ? -13.80000 69.00200  -6.93200  1.000 55.89000  ? 139 TRP E CB  1 
ATOM   10508 C CG  . TRP E 1 139 ? -12.72000 67.96800  -6.80900  1.000 50.56000  ? 139 TRP E CG  1 
ATOM   10509 C CD1 . TRP E 1 139 ? -12.01400 67.65600  -5.68900  1.000 50.49000  ? 139 TRP E CD1 1 
ATOM   10510 C CD2 . TRP E 1 139 ? -12.21500 67.12000  -7.86200  1.000 52.19000  ? 139 TRP E CD2 1 
ATOM   10511 N NE1 . TRP E 1 139 ? -11.10800 66.66900  -5.96800  1.000 54.96000  ? 139 TRP E NE1 1 
ATOM   10512 C CE2 . TRP E 1 139 ? -11.20700 66.32000  -7.28800  1.000 51.23000  ? 139 TRP E CE2 1 
ATOM   10513 C CE3 . TRP E 1 139 ? -12.51700 66.95800  -9.21900  1.000 52.25000  ? 139 TRP E CE3 1 
ATOM   10514 C CZ2 . TRP E 1 139 ? -10.50000 65.37400  -8.02600  1.000 47.67000  ? 139 TRP E CZ2 1 
ATOM   10515 C CZ3 . TRP E 1 139 ? -11.81900 66.01900  -9.94600  1.000 45.36000  ? 139 TRP E CZ3 1 
ATOM   10516 C CH2 . TRP E 1 139 ? -10.82000 65.24500  -9.35700  1.000 43.10000  ? 139 TRP E CH2 1 
ATOM   10517 N N   . ASP E 1 140 ? -14.45000 72.30100  -7.49300  1.000 61.51000  ? 140 ASP E N   1 
ATOM   10518 C CA  . ASP E 1 140 ? -15.47900 73.36700  -7.64100  1.000 59.02000  ? 140 ASP E CA  1 
ATOM   10519 C C   . ASP E 1 140 ? -15.30000 74.06400  -8.99600  1.000 60.11000  ? 140 ASP E C   1 
ATOM   10520 O O   . ASP E 1 140 ? -16.29200 74.64300  -9.50000  1.000 58.22000  ? 140 ASP E O   1 
ATOM   10521 C CB  . ASP E 1 140 ? -15.39200 74.34700  -6.48300  1.000 58.78000  ? 140 ASP E CB  1 
ATOM   10522 C CG  . ASP E 1 140 ? -14.03600 75.01600  -6.28900  1.000 63.32000  ? 140 ASP E CG  1 
ATOM   10523 O OD1 . ASP E 1 140 ? -13.52100 75.59000  -7.27100  1.000 75.20000  ? 140 ASP E OD1 1 
ATOM   10524 O OD2 . ASP E 1 140 ? -13.49500 74.96900  -5.17000  1.000 59.90000  ? 140 ASP E OD2 1 
ATOM   10525 N N   . LEU E 1 141 ? -14.08700 74.01600  -9.56000  1.000 65.18000  ? 141 LEU E N   1 
ATOM   10526 C CA  . LEU E 1 141 ? -13.78900 74.70500  -10.84700 1.000 63.77000  ? 141 LEU E CA  1 
ATOM   10527 C C   . LEU E 1 141 ? -15.02600 74.67900  -11.76000 1.000 60.33000  ? 141 LEU E C   1 
ATOM   10528 O O   . LEU E 1 141 ? -15.40200 75.77200  -12.24200 1.000 69.99000  ? 141 LEU E O   1 
ATOM   10529 C CB  . LEU E 1 141 ? -12.58900 74.04600  -11.52200 1.000 65.80000  ? 141 LEU E CB  1 
ATOM   10530 C CG  . LEU E 1 141 ? -11.36900 74.94500  -11.73800 1.000 68.63000  ? 141 LEU E CG  1 
ATOM   10531 C CD1 . LEU E 1 141 ? -11.24400 75.28800  -13.20900 1.000 66.07000  ? 141 LEU E CD1 1 
ATOM   10532 C CD2 . LEU E 1 141 ? -11.50800 76.20500  -10.90300 1.000 67.61000  ? 141 LEU E CD2 1 
ATOM   10533 N N   . ASP E 1 175 ? -19.36700 34.06500  10.51800  1.000 99.49000  ? 175 ASP E N   1 
ATOM   10534 C CA  . ASP E 1 175 ? -19.09200 34.21200  11.97300  1.000 101.84000 ? 175 ASP E CA  1 
ATOM   10535 C C   . ASP E 1 175 ? -19.30900 35.66500  12.39100  1.000 99.43000  ? 175 ASP E C   1 
ATOM   10536 O O   . ASP E 1 175 ? -18.56700 36.54100  11.93500  1.000 103.14000 ? 175 ASP E O   1 
ATOM   10537 C CB  . ASP E 1 175 ? -17.69700 33.74300  12.35500  1.000 103.79000 ? 175 ASP E CB  1 
ATOM   10538 C CG  . ASP E 1 175 ? -17.34600 33.90300  13.82600  1.000 105.43000 ? 175 ASP E CG  1 
ATOM   10539 O OD1 . ASP E 1 175 ? -18.21700 33.60800  14.67000  1.000 96.14000  ? 175 ASP E OD1 1 
ATOM   10540 O OD2 . ASP E 1 175 ? -16.20600 34.32000  14.12000  1.000 108.71000 ? 175 ASP E OD2 1 
ATOM   10541 N N   . PRO E 1 176 ? -20.36100 35.95900  13.15900  1.000 96.64000  ? 176 PRO E N   1 
ATOM   10542 C CA  . PRO E 1 176 ? -20.63800 37.33300  13.68900  1.000 92.68000  ? 176 PRO E CA  1 
ATOM   10543 C C   . PRO E 1 176 ? -19.76400 37.65600  14.89900  1.000 92.85000  ? 176 PRO E C   1 
ATOM   10544 O O   . PRO E 1 176 ? -20.23400 38.37500  15.80900  1.000 95.06000  ? 176 PRO E O   1 
ATOM   10545 C CB  . PRO E 1 176 ? -22.12600 37.28100  14.02400  1.000 84.27000  ? 176 PRO E CB  1 
ATOM   10546 C CG  . PRO E 1 176 ? -22.61400 36.07900  13.22600  1.000 86.85000  ? 176 PRO E CG  1 
ATOM   10547 C CD  . PRO E 1 176 ? -21.52900 35.06400  13.31100  1.000 95.21000  ? 176 PRO E CD  1 
ATOM   10548 N N   . SER E 1 177 ? -18.53300 37.14000  14.91500  1.000 93.22000  ? 177 SER E N   1 
ATOM   10549 C CA  . SER E 1 177 ? -17.59600 37.41500  16.03400  1.000 95.48000  ? 177 SER E CA  1 
ATOM   10550 C C   . SER E 1 177 ? -16.30700 38.03600  15.47900  1.000 97.59000  ? 177 SER E C   1 
ATOM   10551 O O   . SER E 1 177 ? -15.50700 38.56000  16.28300  1.000 99.30000  ? 177 SER E O   1 
ATOM   10552 C CB  . SER E 1 177 ? -17.30900 36.16500  16.82500  1.000 98.36000  ? 177 SER E CB  1 
ATOM   10553 O OG  . SER E 1 177 ? -18.41500 35.27400  16.77900  1.000 98.69000  ? 177 SER E OG  1 
ATOM   10554 N N   . GLN E 1 178 ? -16.12900 37.98800  14.15600  1.000 95.14000  ? 178 GLN E N   1 
ATOM   10555 C CA  . GLN E 1 178 ? -14.92800 38.59200  13.51900  1.000 86.15000  ? 178 GLN E CA  1 
ATOM   10556 C C   . GLN E 1 178 ? -15.11300 40.11400  13.43800  1.000 81.62000  ? 178 GLN E C   1 
ATOM   10557 O O   . GLN E 1 178 ? -14.16500 40.80500  13.01000  1.000 83.84000  ? 178 GLN E O   1 
ATOM   10558 C CB  . GLN E 1 178 ? -14.70600 38.00000  12.12800  1.000 89.94000  ? 178 GLN E CB  1 
ATOM   10559 C CG  . GLN E 1 178 ? -15.19500 36.56400  11.98600  1.000 97.43000  ? 178 GLN E CG  1 
ATOM   10560 C CD  . GLN E 1 178 ? -14.27200 35.70300  11.15300  1.000 101.61000 ? 178 GLN E CD  1 
ATOM   10561 O OE1 . GLN E 1 178 ? -13.05100 35.89500  11.13900  1.000 103.56000 ? 178 GLN E OE1 1 
ATOM   10562 N NE2 . GLN E 1 178 ? -14.84900 34.74300  10.44600  1.000 102.42000 ? 178 GLN E NE2 1 
ATOM   10563 N N   . ARG E 1 179 ? -16.29300 40.60900  13.82200  1.000 80.78000  ? 179 ARG E N   1 
ATOM   10564 C CA  . ARG E 1 179 ? -16.53800 42.07300  13.82800  1.000 80.24000  ? 179 ARG E CA  1 
ATOM   10565 C C   . ARG E 1 179 ? -15.50600 42.72100  14.75900  1.000 73.54000  ? 179 ARG E C   1 
ATOM   10566 O O   . ARG E 1 179 ? -15.55400 42.44200  15.97700  1.000 75.65000  ? 179 ARG E O   1 
ATOM   10567 C CB  . ARG E 1 179 ? -17.97000 42.34100  14.29500  1.000 82.60000  ? 179 ARG E CB  1 
ATOM   10568 C CG  . ARG E 1 179 ? -18.94200 41.20600  14.01700  1.000 83.05000  ? 179 ARG E CG  1 
ATOM   10569 C CD  . ARG E 1 179 ? -18.96000 40.81800  12.54900  1.000 83.60000  ? 179 ARG E CD  1 
ATOM   10570 N NE  . ARG E 1 179 ? -20.06500 41.44800  11.81900  1.000 78.05000  ? 179 ARG E NE  1 
ATOM   10571 C CZ  . ARG E 1 179 ? -21.21300 40.86000  11.51800  1.000 83.95000  ? 179 ARG E CZ  1 
ATOM   10572 N NH1 . ARG E 1 179 ? -21.30300 40.09100  10.44900  1.000 80.50000  ? 179 ARG E NH1 1 
ATOM   10573 N NH2 . ARG E 1 179 ? -22.27100 41.04900  12.28800  1.000 94.22000  ? 179 ARG E NH2 1 
ATOM   10574 N N   . ILE E 1 180 ? -14.60700 43.54200  14.20900  1.000 70.34000  ? 180 ILE E N   1 
ATOM   10575 C CA  . ILE E 1 180 ? -13.52000 44.15200  15.03300  1.000 68.46000  ? 180 ILE E CA  1 
ATOM   10576 C C   . ILE E 1 180 ? -13.97600 45.53900  15.50900  1.000 66.50000  ? 180 ILE E C   1 
ATOM   10577 O O   . ILE E 1 180 ? -14.13200 46.43800  14.65500  1.000 69.77000  ? 180 ILE E O   1 
ATOM   10578 C CB  . ILE E 1 180 ? -12.20900 44.23800  14.23400  1.000 69.67000  ? 180 ILE E CB  1 
ATOM   10579 C CG1 . ILE E 1 180 ? -11.68200 42.85400  13.86500  1.000 68.98000  ? 180 ILE E CG1 1 
ATOM   10580 C CG2 . ILE E 1 180 ? -11.16500 45.04900  14.99800  1.000 59.15000  ? 180 ILE E CG2 1 
ATOM   10581 C CD1 . ILE E 1 180 ? -11.55200 41.91100  15.04700  1.000 56.49000  ? 180 ILE E CD1 1 
ATOM   10582 N N   . PRO E 1 181 ? -14.17500 45.75700  16.82600  1.000 63.73000  ? 181 PRO E N   1 
ATOM   10583 C CA  . PRO E 1 181 ? -14.55500 47.09500  17.36500  1.000 62.68000  ? 181 PRO E CA  1 
ATOM   10584 C C   . PRO E 1 181 ? -13.49500 48.11600  16.97500  1.000 62.01000  ? 181 PRO E C   1 
ATOM   10585 O O   . PRO E 1 181 ? -12.33600 48.00000  17.43400  1.000 56.26000  ? 181 PRO E O   1 
ATOM   10586 C CB  . PRO E 1 181 ? -14.66700 46.88500  18.87500  1.000 61.79000  ? 181 PRO E CB  1 
ATOM   10587 C CG  . PRO E 1 181 ? -13.89300 45.60800  19.14900  1.000 63.77000  ? 181 PRO E CG  1 
ATOM   10588 C CD  . PRO E 1 181 ? -14.04800 44.75700  17.93200  1.000 71.28000  ? 181 PRO E CD  1 
ATOM   10589 N N   . VAL E 1 182 ? -13.87100 49.09100  16.14300  1.000 63.87000  ? 182 VAL E N   1 
ATOM   10590 C CA  . VAL E 1 182 ? -12.91700 50.17400  15.75800  1.000 55.63000  ? 182 VAL E CA  1 
ATOM   10591 C C   . VAL E 1 182 ? -13.60800 51.52200  16.02300  1.000 59.96000  ? 182 VAL E C   1 
ATOM   10592 O O   . VAL E 1 182 ? -14.81100 51.50900  16.35600  1.000 57.12000  ? 182 VAL E O   1 
ATOM   10593 C CB  . VAL E 1 182 ? -12.43700 50.06800  14.29800  1.000 50.94000  ? 182 VAL E CB  1 
ATOM   10594 C CG1 . VAL E 1 182 ? -11.50000 48.88500  14.09200  1.000 49.65000  ? 182 VAL E CG1 1 
ATOM   10595 C CG2 . VAL E 1 182 ? -13.59800 50.01000  13.31300  1.000 56.89000  ? 182 VAL E CG2 1 
ATOM   10596 N N   . ARG E 1 183 ? -12.86800 52.62700  15.90600  1.000 60.66000  ? 183 ARG E N   1 
ATOM   10597 C CA  . ARG E 1 183 ? -13.45000 53.97500  16.13900  1.000 61.07000  ? 183 ARG E CA  1 
ATOM   10598 C C   . ARG E 1 183 ? -13.04200 54.89600  14.97700  1.000 55.05000  ? 183 ARG E C   1 
ATOM   10599 O O   . ARG E 1 183 ? -11.89800 54.75400  14.49100  1.000 52.86000  ? 183 ARG E O   1 
ATOM   10600 C CB  . ARG E 1 183 ? -13.00300 54.50900  17.50400  1.000 60.75000  ? 183 ARG E CB  1 
ATOM   10601 C CG  . ARG E 1 183 ? -13.39000 55.95900  17.74900  1.000 63.75000  ? 183 ARG E CG  1 
ATOM   10602 C CD  . ARG E 1 183 ? -13.73700 56.21500  19.20200  1.000 68.87000  ? 183 ARG E CD  1 
ATOM   10603 N NE  . ARG E 1 183 ? -13.02300 55.30700  20.10700  1.000 68.74000  ? 183 ARG E NE  1 
ATOM   10604 C CZ  . ARG E 1 183 ? -12.83200 55.51000  21.40600  1.000 70.29000  ? 183 ARG E CZ  1 
ATOM   10605 N NH1 . ARG E 1 183 ? -11.88400 56.33100  21.82300  1.000 76.01000  ? 183 ARG E NH1 1 
ATOM   10606 N NH2 . ARG E 1 183 ? -13.58000 54.87600  22.28700  1.000 55.77000  ? 183 ARG E NH2 1 
ATOM   10607 N N   . LEU E 1 184 ? -13.93400 55.79800  14.55500  1.000 52.29000  ? 184 LEU E N   1 
ATOM   10608 C CA  . LEU E 1 184 ? -13.64300 56.65300  13.37300  1.000 54.55000  ? 184 LEU E CA  1 
ATOM   10609 C C   . LEU E 1 184 ? -13.52400 58.12700  13.78900  1.000 54.36000  ? 184 LEU E C   1 
ATOM   10610 O O   . LEU E 1 184 ? -14.15000 58.97000  13.11700  1.000 60.27000  ? 184 LEU E O   1 
ATOM   10611 C CB  . LEU E 1 184 ? -14.76200 56.47000  12.34900  1.000 60.14000  ? 184 LEU E CB  1 
ATOM   10612 C CG  . LEU E 1 184 ? -14.40500 55.68700  11.08200  1.000 61.87000  ? 184 LEU E CG  1 
ATOM   10613 C CD1 . LEU E 1 184 ? -13.36500 54.61300  11.34700  1.000 50.35000  ? 184 LEU E CD1 1 
ATOM   10614 C CD2 . LEU E 1 184 ? -15.65600 55.07600  10.47700  1.000 61.03000  ? 184 LEU E CD2 1 
ATOM   10615 N N   . THR E 1 185 ? -12.73800 58.43200  14.82500  1.000 52.59000  ? 185 THR E N   1 
ATOM   10616 C CA  . THR E 1 185 ? -12.53300 59.84600  15.21700  1.000 56.16000  ? 185 THR E CA  1 
ATOM   10617 C C   . THR E 1 185 ? -12.20800 60.64300  13.97000  1.000 55.57000  ? 185 THR E C   1 
ATOM   10618 O O   . THR E 1 185 ? -11.33500 60.19900  13.18500  1.000 47.59000  ? 185 THR E O   1 
ATOM   10619 C CB  . THR E 1 185 ? -11.43200 59.96300  16.27200  1.000 54.51000  ? 185 THR E CB  1 
ATOM   10620 O OG1 . THR E 1 185 ? -11.59400 58.83300  17.12000  1.000 60.70000  ? 185 THR E OG1 1 
ATOM   10621 C CG2 . THR E 1 185 ? -11.53700 61.23500  17.09800  1.000 57.28000  ? 185 THR E CG2 1 
ATOM   10622 N N   . TRP E 1 186 ? -12.88100 61.78100  13.78100  1.000 56.98000  ? 186 TRP E N   1 
ATOM   10623 C CA  . TRP E 1 186 ? -12.67200 62.57600  12.54600  1.000 59.52000  ? 186 TRP E CA  1 
ATOM   10624 C C   . TRP E 1 186 ? -12.17400 63.98000  12.88400  1.000 63.76000  ? 186 TRP E C   1 
ATOM   10625 O O   . TRP E 1 186 ? -13.01000 64.90100  12.97200  1.000 62.60000  ? 186 TRP E O   1 
ATOM   10626 C CB  . TRP E 1 186 ? -13.96500 62.62300  11.72200  1.000 60.43000  ? 186 TRP E CB  1 
ATOM   10627 C CG  . TRP E 1 186 ? -14.04700 61.49700  10.73100  1.000 59.77000  ? 186 TRP E CG  1 
ATOM   10628 C CD1 . TRP E 1 186 ? -13.18300 61.25900  9.70300   1.000 60.45000  ? 186 TRP E CD1 1 
ATOM   10629 C CD2 . TRP E 1 186 ? -15.02700 60.43900  10.68800  1.000 61.05000  ? 186 TRP E CD2 1 
ATOM   10630 N NE1 . TRP E 1 186 ? -13.56100 60.13800  9.01900   1.000 58.83000  ? 186 TRP E NE1 1 
ATOM   10631 C CE2 . TRP E 1 186 ? -14.68300 59.61000  9.59700   1.000 54.93000  ? 186 TRP E CE2 1 
ATOM   10632 C CE3 . TRP E 1 186 ? -16.15300 60.11500  11.44900  1.000 64.47000  ? 186 TRP E CE3 1 
ATOM   10633 C CZ2 . TRP E 1 186 ? -15.42000 58.48000  9.25200   1.000 55.25000  ? 186 TRP E CZ2 1 
ATOM   10634 C CZ3 . TRP E 1 186 ? -16.85900 58.99200  11.09300  1.000 64.47000  ? 186 TRP E CZ3 1 
ATOM   10635 C CH2 . TRP E 1 186 ? -16.51600 58.19100  10.02500  1.000 56.27000  ? 186 TRP E CH2 1 
ATOM   10636 N N   . GLN E 1 187 ? -10.85700 64.14300  13.04200  1.000 66.14000  ? 187 GLN E N   1 
ATOM   10637 C CA  . GLN E 1 187 ? -10.26800 65.48100  13.31800  1.000 64.31000  ? 187 GLN E CA  1 
ATOM   10638 C C   . GLN E 1 187 ? -10.46300 66.37700  12.08400  1.000 70.73000  ? 187 GLN E C   1 
ATOM   10639 O O   . GLN E 1 187 ? -10.68800 65.82600  10.98700  1.000 76.21000  ? 187 GLN E O   1 
ATOM   10640 C CB  . GLN E 1 187 ? -8.79200  65.30100  13.67000  1.000 63.75000  ? 187 GLN E CB  1 
ATOM   10641 C CG  . GLN E 1 187 ? -7.98100  66.59100  13.68500  1.000 70.41000  ? 187 GLN E CG  1 
ATOM   10642 C CD  . GLN E 1 187 ? -6.51500  66.38000  13.98700  1.000 76.35000  ? 187 GLN E CD  1 
ATOM   10643 O OE1 . GLN E 1 187 ? -5.68700  67.28300  13.82400  1.000 71.39000  ? 187 GLN E OE1 1 
ATOM   10644 N NE2 . GLN E 1 187 ? -6.17700  65.17800  14.42800  1.000 72.75000  ? 187 GLN E NE2 1 
ATOM   10645 N N   . PRO E 1 188 ? -10.39800 67.72400  12.19500  1.000 69.78000  ? 188 PRO E N   1 
ATOM   10646 C CA  . PRO E 1 188 ? -10.37200 68.46000  13.49800  1.000 73.38000  ? 188 PRO E CA  1 
ATOM   10647 C C   . PRO E 1 188 ? -11.76700 68.53900  14.10100  1.000 75.31000  ? 188 PRO E C   1 
ATOM   10648 O O   . PRO E 1 188 ? -11.92600 69.14300  15.18500  1.000 73.86000  ? 188 PRO E O   1 
ATOM   10649 C CB  . PRO E 1 188 ? -9.79500  69.82100  13.12400  1.000 67.08000  ? 188 PRO E CB  1 
ATOM   10650 C CG  . PRO E 1 188 ? -10.36000 70.03000  11.73000  1.000 66.50000  ? 188 PRO E CG  1 
ATOM   10651 C CD  . PRO E 1 188 ? -10.30900 68.69700  11.06000  1.000 63.53000  ? 188 PRO E CD  1 
ATOM   10652 N N   . LEU E 1 189 ? -12.75300 67.94700  13.42500  1.000 71.29000  ? 189 LEU E N   1 
ATOM   10653 C CA  . LEU E 1 189 ? -14.15100 67.95300  13.92500  1.000 69.87000  ? 189 LEU E CA  1 
ATOM   10654 C C   . LEU E 1 189 ? -14.28500 66.92500  15.06000  1.000 70.29000  ? 189 LEU E C   1 
ATOM   10655 O O   . LEU E 1 189 ? -15.33400 66.93300  15.74100  1.000 65.50000  ? 189 LEU E O   1 
ATOM   10656 C CB  . LEU E 1 189 ? -15.08900 67.65200  12.75700  1.000 75.25000  ? 189 LEU E CB  1 
ATOM   10657 C CG  . LEU E 1 189 ? -14.74700 68.33200  11.42800  1.000 77.66000  ? 189 LEU E CG  1 
ATOM   10658 C CD1 . LEU E 1 189 ? -13.73100 67.53600  10.62500  1.000 70.72000  ? 189 LEU E CD1 1 
ATOM   10659 C CD2 . LEU E 1 189 ? -16.00500 68.56600  10.61200  1.000 72.15000  ? 189 LEU E CD2 1 
ATOM   10660 N N   . GLY E 1 190 ? -13.27600 66.06500  15.23900  1.000 74.68000  ? 190 GLY E N   1 
ATOM   10661 C CA  . GLY E 1 190 ? -13.29400 65.06600  16.32700  1.000 76.00000  ? 190 GLY E CA  1 
ATOM   10662 C C   . GLY E 1 190 ? -14.61100 64.31900  16.38100  1.000 77.55000  ? 190 GLY E C   1 
ATOM   10663 O O   . GLY E 1 190 ? -15.19100 64.22800  17.48200  1.000 78.41000  ? 190 GLY E O   1 
ATOM   10664 N N   . VAL E 1 191 ? -15.07500 63.79700  15.24200  1.000 73.99000  ? 191 VAL E N   1 
ATOM   10665 C CA  . VAL E 1 191 ? -16.34100 63.00200  15.21900  1.000 64.32000  ? 191 VAL E CA  1 
ATOM   10666 C C   . VAL E 1 191 ? -15.98500 61.51200  15.33700  1.000 66.57000  ? 191 VAL E C   1 
ATOM   10667 O O   . VAL E 1 191 ? -15.83500 60.85700  14.28600  1.000 72.10000  ? 191 VAL E O   1 
ATOM   10668 C CB  . VAL E 1 191 ? -17.19600 63.26500  13.96400  1.000 73.50000  ? 191 VAL E CB  1 
ATOM   10669 C CG1 . VAL E 1 191 ? -18.42200 62.36300  13.93500  1.000 69.34000  ? 191 VAL E CG1 1 
ATOM   10670 C CG2 . VAL E 1 191 ? -17.62700 64.72100  13.86800  1.000 74.43000  ? 191 VAL E CG2 1 
ATOM   10671 N N   . GLN E 1 192 ? -15.87500 61.00600  16.56800  1.000 66.95000  ? 192 GLN E N   1 
ATOM   10672 C CA  . GLN E 1 192 ? -15.55700 59.57200  16.78800  1.000 70.10000  ? 192 GLN E CA  1 
ATOM   10673 C C   . GLN E 1 192 ? -16.78300 58.72600  16.41500  1.000 69.78000  ? 192 GLN E C   1 
ATOM   10674 O O   . GLN E 1 192 ? -17.65000 58.51300  17.29100  1.000 73.99000  ? 192 GLN E O   1 
ATOM   10675 C CB  . GLN E 1 192 ? -15.18900 59.33000  18.25000  1.000 64.73000  ? 192 GLN E CB  1 
ATOM   10676 C CG  . GLN E 1 192 ? -14.38800 60.46400  18.88200  1.000 66.66000  ? 192 GLN E CG  1 
ATOM   10677 C CD  . GLN E 1 192 ? -14.68900 60.65500  20.35300  1.000 69.84000  ? 192 GLN E CD  1 
ATOM   10678 O OE1 . GLN E 1 192 ? -14.64200 59.71300  21.15100  1.000 73.44000  ? 192 GLN E OE1 1 
ATOM   10679 N NE2 . GLN E 1 192 ? -15.00200 61.88800  20.72600  1.000 71.55000  ? 192 GLN E NE2 1 
ATOM   10680 N N   . VAL E 1 193 ? -16.86300 58.27900  15.15600  1.000 70.29000  ? 193 VAL E N   1 
ATOM   10681 C CA  . VAL E 1 193 ? -17.99600 57.39600  14.74200  1.000 71.70000  ? 193 VAL E CA  1 
ATOM   10682 C C   . VAL E 1 193 ? -17.54700 55.93400  14.89200  1.000 66.74000  ? 193 VAL E C   1 
ATOM   10683 O O   . VAL E 1 193 ? -17.33700 55.26800  13.85500  1.000 67.01000  ? 193 VAL E O   1 
ATOM   10684 C CB  . VAL E 1 193 ? -18.49800 57.72300  13.32500  1.000 70.77000  ? 193 VAL E CB  1 
ATOM   10685 C CG1 . VAL E 1 193 ? -19.90000 57.19000  13.08300  1.000 70.60000  ? 193 VAL E CG1 1 
ATOM   10686 C CG2 . VAL E 1 193 ? -18.55300 59.22600  13.13700  1.000 76.63000  ? 193 VAL E CG2 1 
ATOM   10687 N N   . ASP E 1 194 ? -17.42600 55.46200  16.13600  1.000 60.80000  ? 194 ASP E N   1 
ATOM   10688 C CA  . ASP E 1 194 ? -16.98600 54.06300  16.39400  1.000 61.38000  ? 194 ASP E CA  1 
ATOM   10689 C C   . ASP E 1 194 ? -17.68700 53.11300  15.41800  1.000 67.58000  ? 194 ASP E C   1 
ATOM   10690 O O   . ASP E 1 194 ? -18.93800 53.08500  15.40900  1.000 62.25000  ? 194 ASP E O   1 
ATOM   10691 C CB  . ASP E 1 194 ? -17.24200 53.67100  17.83900  1.000 67.69000  ? 194 ASP E CB  1 
ATOM   10692 C CG  . ASP E 1 194 ? -16.56900 54.54100  18.88500  1.000 75.48000  ? 194 ASP E CG  1 
ATOM   10693 O OD1 . ASP E 1 194 ? -16.96700 55.72000  19.01900  1.000 72.26000  ? 194 ASP E OD1 1 
ATOM   10694 O OD2 . ASP E 1 194 ? -15.66600 54.01600  19.56200  1.000 71.89000  ? 194 ASP E OD2 1 
ATOM   10695 N N   . ALA E 1 195 ? -16.90800 52.35200  14.64500  1.000 68.43000  ? 195 ALA E N   1 
ATOM   10696 C CA  . ALA E 1 195 ? -17.48700 51.41600  13.65000  1.000 69.92000  ? 195 ALA E CA  1 
ATOM   10697 C C   . ALA E 1 195 ? -17.13000 49.97600  14.02300  1.000 63.06000  ? 195 ALA E C   1 
ATOM   10698 O O   . ALA E 1 195 ? -16.78600 49.72700  15.20200  1.000 62.07000  ? 195 ALA E O   1 
ATOM   10699 C CB  . ALA E 1 195 ? -16.98400 51.77100  12.27000  1.000 76.11000  ? 195 ALA E CB  1 
ATOM   10700 N N   . GLU E 1 196 ? -17.20100 49.05500  13.05300  1.000 63.00000  ? 196 GLU E N   1 
ATOM   10701 C CA  . GLU E 1 196 ? -16.85200 47.63100  13.30700  1.000 67.83000  ? 196 GLU E CA  1 
ATOM   10702 C C   . GLU E 1 196 ? -16.25800 46.99800  12.04200  1.000 64.67000  ? 196 GLU E C   1 
ATOM   10703 O O   . GLU E 1 196 ? -17.02400 46.81300  11.07200  1.000 61.53000  ? 196 GLU E O   1 
ATOM   10704 C CB  . GLU E 1 196 ? -18.08300 46.80900  13.68900  1.000 71.14000  ? 196 GLU E CB  1 
ATOM   10705 C CG  . GLU E 1 196 ? -17.83400 45.83100  14.83500  1.000 74.90000  ? 196 GLU E CG  1 
ATOM   10706 C CD  . GLU E 1 196 ? -19.04300 45.00900  15.24600  1.000 82.13000  ? 196 GLU E CD  1 
ATOM   10707 O OE1 . GLU E 1 196 ? -19.83600 44.63600  14.35800  1.000 78.45000  ? 196 GLU E OE1 1 
ATOM   10708 O OE2 . GLU E 1 196 ? -19.18200 44.72400  16.45400  1.000 89.16000  ? 196 GLU E OE2 1 
ATOM   10709 N N   . ILE E 1 197 ? -14.96500 46.65900  12.05300  1.000 65.26000  ? 197 ILE E N   1 
ATOM   10710 C CA  . ILE E 1 197 ? -14.37600 45.93100  10.88700  1.000 68.82000  ? 197 ILE E CA  1 
ATOM   10711 C C   . ILE E 1 197 ? -14.89700 44.48900  10.96600  1.000 74.27000  ? 197 ILE E C   1 
ATOM   10712 O O   . ILE E 1 197 ? -14.31400 43.68900  11.72600  1.000 74.72000  ? 197 ILE E O   1 
ATOM   10713 C CB  . ILE E 1 197 ? -12.83700 45.98800  10.90200  1.000 64.24000  ? 197 ILE E CB  1 
ATOM   10714 C CG1 . ILE E 1 197 ? -12.32500 47.42300  10.81900  1.000 54.89000  ? 197 ILE E CG1 1 
ATOM   10715 C CG2 . ILE E 1 197 ? -12.24100 45.12200  9.79300   1.000 62.56000  ? 197 ILE E CG2 1 
ATOM   10716 C CD1 . ILE E 1 197 ? -10.86800 47.53400  10.40500  1.000 56.55000  ? 197 ILE E CD1 1 
ATOM   10717 N N   . TYR E 1 198 ? -15.94200 44.16300  10.20300  1.000 75.31000  ? 198 TYR E N   1 
ATOM   10718 C CA  . TYR E 1 198 ? -16.56800 42.81500  10.31600  1.000 72.96000  ? 198 TYR E CA  1 
ATOM   10719 C C   . TYR E 1 198 ? -15.52400 41.72300  10.07400  1.000 74.76000  ? 198 TYR E C   1 
ATOM   10720 O O   . TYR E 1 198 ? -15.76300 40.59200  10.54300  1.000 85.69000  ? 198 TYR E O   1 
ATOM   10721 C CB  . TYR E 1 198 ? -17.76300 42.73900  9.36200   1.000 70.65000  ? 198 TYR E CB  1 
ATOM   10722 C CG  . TYR E 1 198 ? -18.94900 43.57600  9.82300   1.000 73.77000  ? 198 TYR E CG  1 
ATOM   10723 C CD1 . TYR E 1 198 ? -18.99300 44.10900  11.10600  1.000 80.29000  ? 198 TYR E CD1 1 
ATOM   10724 C CD2 . TYR E 1 198 ? -20.02000 43.83200  8.97600   1.000 73.43000  ? 198 TYR E CD2 1 
ATOM   10725 C CE1 . TYR E 1 198 ? -20.06700 44.86900  11.53100  1.000 87.48000  ? 198 TYR E CE1 1 
ATOM   10726 C CE2 . TYR E 1 198 ? -21.10000 44.59300  9.39300   1.000 74.81000  ? 198 TYR E CE2 1 
ATOM   10727 C CZ  . TYR E 1 198 ? -21.12400 45.11400  10.67400  1.000 81.36000  ? 198 TYR E CZ  1 
ATOM   10728 O OH  . TYR E 1 198 ? -22.18100 45.86500  11.09800  1.000 81.13000  ? 198 TYR E OH  1 
ATOM   10729 N N   . ALA E 1 199 ? -14.46100 42.01300  9.31300   1.000 63.90000  ? 199 ALA E N   1 
ATOM   10730 C CA  . ALA E 1 199 ? -13.35400 41.04400  9.10100   1.000 70.56000  ? 199 ALA E CA  1 
ATOM   10731 C C   . ALA E 1 199 ? -13.88800 39.62400  8.88200   1.000 79.75000  ? 199 ALA E C   1 
ATOM   10732 O O   . ALA E 1 199 ? -13.19700 38.66000  9.28100   1.000 80.99000  ? 199 ALA E O   1 
ATOM   10733 C CB  . ALA E 1 199 ? -12.38800 41.09300  10.26700  1.000 79.76000  ? 199 ALA E CB  1 
ATOM   10734 N N   . ASP E 1 200 ? -15.05900 39.49200  8.25400   1.000 83.68000  ? 200 ASP E N   1 
ATOM   10735 C CA  . ASP E 1 200 ? -15.64300 38.15600  7.96100   1.000 81.42000  ? 200 ASP E CA  1 
ATOM   10736 C C   . ASP E 1 200 ? -15.85800 38.07400  6.45000   1.000 75.70000  ? 200 ASP E C   1 
ATOM   10737 O O   . ASP E 1 200 ? -15.88800 36.95200  5.90400   1.000 67.13000  ? 200 ASP E O   1 
ATOM   10738 C CB  . ASP E 1 200 ? -16.92200 37.93500  8.75200   1.000 85.44000  ? 200 ASP E CB  1 
ATOM   10739 C CG  . ASP E 1 200 ? -17.44700 36.50600  8.77800   1.000 93.82000  ? 200 ASP E CG  1 
ATOM   10740 O OD1 . ASP E 1 200 ? -16.62100 35.57600  8.67700   1.000 91.52000  ? 200 ASP E OD1 1 
ATOM   10741 O OD2 . ASP E 1 200 ? -18.67800 36.33700  8.90000   1.000 97.28000  ? 200 ASP E OD2 1 
ATOM   10742 N N   . LEU E 1 201 ? -15.99300 39.23600  5.80700   1.000 76.54000  ? 201 LEU E N   1 
ATOM   10743 C CA  . LEU E 1 201 ? -16.19800 39.28200  4.33800   1.000 74.10000  ? 201 LEU E CA  1 
ATOM   10744 C C   . LEU E 1 201 ? -14.86800 38.94000  3.65700   1.000 71.85000  ? 201 LEU E C   1 
ATOM   10745 O O   . LEU E 1 201 ? -14.79300 37.87700  3.00200   1.000 69.29000  ? 201 LEU E O   1 
ATOM   10746 C CB  . LEU E 1 201 ? -16.68000 40.68000  3.96200   1.000 73.04000  ? 201 LEU E CB  1 
ATOM   10747 C CG  . LEU E 1 201 ? -17.96000 41.17400  4.64600   1.000 72.95000  ? 201 LEU E CG  1 
ATOM   10748 C CD1 . LEU E 1 201 ? -19.05100 40.12200  4.75400   1.000 60.30000  ? 201 LEU E CD1 1 
ATOM   10749 C CD2 . LEU E 1 201 ? -17.70900 41.84500  5.99100   1.000 69.21000  ? 201 LEU E CD2 1 
ATOM   10750 N N   . ASN E 1 202 ? -13.85900 39.80000  3.82100   1.000 70.51000  ? 202 ASN E N   1 
ATOM   10751 C CA  . ASN E 1 202 ? -12.50800 39.51600  3.26100   1.000 62.19000  ? 202 ASN E CA  1 
ATOM   10752 C C   . ASN E 1 202 ? -11.50300 39.55200  4.41700   1.000 61.65000  ? 202 ASN E C   1 
ATOM   10753 O O   . ASN E 1 202 ? -10.76800 40.55600  4.53200   1.000 64.50000  ? 202 ASN E O   1 
ATOM   10754 C CB  . ASN E 1 202 ? -12.13700 40.48100  2.14000   1.000 57.50000  ? 202 ASN E CB  1 
ATOM   10755 C CG  . ASN E 1 202 ? -13.34200 40.97100  1.37600   1.000 59.08000  ? 202 ASN E CG  1 
ATOM   10756 O OD1 . ASN E 1 202 ? -13.75000 42.12700  1.53600   1.000 57.39000  ? 202 ASN E OD1 1 
ATOM   10757 N ND2 . ASN E 1 202 ? -13.92800 40.11500  0.55200   1.000 59.49000  ? 202 ASN E ND2 1 
ATOM   10758 N N   . PRO E 1 203 ? -11.43600 38.51300  5.27800   1.000 66.04000  ? 203 PRO E N   1 
ATOM   10759 C CA  . PRO E 1 203 ? -10.54500 38.51700  6.47800   1.000 68.23000  ? 203 PRO E CA  1 
ATOM   10760 C C   . PRO E 1 203 ? -9.12800  38.92200  6.09000   1.000 63.51000  ? 203 PRO E C   1 
ATOM   10761 O O   . PRO E 1 203 ? -8.59200  39.87000  6.70300   1.000 65.47000  ? 203 PRO E O   1 
ATOM   10762 C CB  . PRO E 1 203 ? -10.63000 37.08800  7.02100   1.000 70.18000  ? 203 PRO E CB  1 
ATOM   10763 C CG  . PRO E 1 203 ? -11.30300 36.27900  5.92600   1.000 72.36000  ? 203 PRO E CG  1 
ATOM   10764 C CD  . PRO E 1 203 ? -12.19600 37.22700  5.19700   1.000 76.27000  ? 203 PRO E CD  1 
ATOM   10765 N N   . GLN E 1 204 ? -8.54300  38.24800  5.09500   1.000 56.06000  ? 204 GLN E N   1 
ATOM   10766 C CA  . GLN E 1 204 ? -7.17800  38.59400  4.62800   1.000 52.52000  ? 204 GLN E CA  1 
ATOM   10767 C C   . GLN E 1 204 ? -7.08200  40.11400  4.43600   1.000 52.64000  ? 204 GLN E C   1 
ATOM   10768 O O   . GLN E 1 204 ? -6.23900  40.74900  5.10400   1.000 53.10000  ? 204 GLN E O   1 
ATOM   10769 C CB  . GLN E 1 204 ? -6.87900  37.87600  3.31300   1.000 51.63000  ? 204 GLN E CB  1 
ATOM   10770 C CG  . GLN E 1 204 ? -5.46900  38.10600  2.77800   1.000 58.87000  ? 204 GLN E CG  1 
ATOM   10771 C CD  . GLN E 1 204 ? -4.42700  38.27700  3.86000   1.000 54.60000  ? 204 GLN E CD  1 
ATOM   10772 O OE1 . GLN E 1 204 ? -4.52400  39.15900  4.72100   1.000 50.55000  ? 204 GLN E OE1 1 
ATOM   10773 N NE2 . GLN E 1 204 ? -3.40300  37.43800  3.82200   1.000 56.44000  ? 204 GLN E NE2 1 
ATOM   10774 N N   . LEU E 1 205 ? -7.92400  40.67500  3.56700   1.000 51.06000  ? 205 LEU E N   1 
ATOM   10775 C CA  . LEU E 1 205 ? -7.93300  42.14500  3.34500   1.000 51.98000  ? 205 LEU E CA  1 
ATOM   10776 C C   . LEU E 1 205 ? -8.03500  42.85500  4.70300   1.000 52.79000  ? 205 LEU E C   1 
ATOM   10777 O O   . LEU E 1 205 ? -7.16900  43.71200  4.99500   1.000 59.84000  ? 205 LEU E O   1 
ATOM   10778 C CB  . LEU E 1 205 ? -9.11300  42.46900  2.43000   1.000 52.63000  ? 205 LEU E CB  1 
ATOM   10779 C CG  . LEU E 1 205 ? -9.40600  43.95200  2.18800   1.000 52.56000  ? 205 LEU E CG  1 
ATOM   10780 C CD1 . LEU E 1 205 ? -10.28800 44.49600  3.29600   1.000 53.80000  ? 205 LEU E CD1 1 
ATOM   10781 C CD2 . LEU E 1 205 ? -8.11200  44.73300  2.09700   1.000 52.60000  ? 205 LEU E CD2 1 
ATOM   10782 N N   . ALA E 1 206 ? -9.03500  42.49300  5.51000   1.000 48.27000  ? 206 ALA E N   1 
ATOM   10783 C CA  . ALA E 1 206 ? -9.23700  43.13900  6.83000   1.000 51.89000  ? 206 ALA E CA  1 
ATOM   10784 C C   . ALA E 1 206 ? -7.97600  42.99900  7.68500   1.000 50.36000  ? 206 ALA E C   1 
ATOM   10785 O O   . ALA E 1 206 ? -7.63800  43.96100  8.39800   1.000 54.75000  ? 206 ALA E O   1 
ATOM   10786 C CB  . ALA E 1 206 ? -10.43900 42.53100  7.51600   1.000 50.42000  ? 206 ALA E CB  1 
ATOM   10787 N N   . THR E 1 207 ? -7.31000  41.84200  7.62500   1.000 46.80000  ? 207 THR E N   1 
ATOM   10788 C CA  . THR E 1 207 ? -6.10000  41.60000  8.44500   1.000 44.68000  ? 207 THR E CA  1 
ATOM   10789 C C   . THR E 1 207 ? -5.04700  42.62400  8.09100   1.000 46.70000  ? 207 THR E C   1 
ATOM   10790 O O   . THR E 1 207 ? -4.50400  43.25900  9.01700   1.000 53.93000  ? 207 THR E O   1 
ATOM   10791 C CB  . THR E 1 207 ? -5.59400  40.17700  8.21500   1.000 46.32000  ? 207 THR E CB  1 
ATOM   10792 O OG1 . THR E 1 207 ? -6.68100  39.33300  8.58300   1.000 54.85000  ? 207 THR E OG1 1 
ATOM   10793 C CG2 . THR E 1 207 ? -4.37300  39.85200  9.05600   1.000 43.69000  ? 207 THR E CG2 1 
ATOM   10794 N N   . ASP E 1 208 ? -4.77000  42.79700  6.79600   1.000 43.81000  ? 208 ASP E N   1 
ATOM   10795 C CA  . ASP E 1 208 ? -3.79900  43.84200  6.37200   1.000 50.55000  ? 208 ASP E CA  1 
ATOM   10796 C C   . ASP E 1 208 ? -4.23100  45.17400  6.98900   1.000 48.56000  ? 208 ASP E C   1 
ATOM   10797 O O   . ASP E 1 208 ? -3.36500  45.88000  7.55500   1.000 46.95000  ? 208 ASP E O   1 
ATOM   10798 C CB  . ASP E 1 208 ? -3.68800  43.92300  4.85900   1.000 51.18000  ? 208 ASP E CB  1 
ATOM   10799 C CG  . ASP E 1 208 ? -3.68500  42.58500  4.13700   1.000 47.21000  ? 208 ASP E CG  1 
ATOM   10800 O OD1 . ASP E 1 208 ? -3.24000  41.59300  4.74800   1.000 52.71000  ? 208 ASP E OD1 1 
ATOM   10801 O OD2 . ASP E 1 208 ? -4.12300  42.54700  2.96900   1.000 52.35000  ? 208 ASP E OD2 1 
ATOM   10802 N N   . VAL E 1 209 ? -5.52500  45.49300  6.89200   1.000 45.92000  ? 209 VAL E N   1 
ATOM   10803 C CA  . VAL E 1 209 ? -6.04900  46.75900  7.48300   1.000 39.19000  ? 209 VAL E CA  1 
ATOM   10804 C C   . VAL E 1 209 ? -5.84600  46.72700  9.00800   1.000 44.56000  ? 209 VAL E C   1 
ATOM   10805 O O   . VAL E 1 209 ? -5.43900  47.76500  9.57300   1.000 44.36000  ? 209 VAL E O   1 
ATOM   10806 C CB  . VAL E 1 209 ? -7.52800  46.97700  7.10500   1.000 36.13000  ? 209 VAL E CB  1 
ATOM   10807 C CG1 . VAL E 1 209 ? -8.09500  48.25200  7.72100   1.000 34.27000  ? 209 VAL E CG1 1 
ATOM   10808 C CG2 . VAL E 1 209 ? -7.72300  46.97700  5.59300   1.000 45.90000  ? 209 VAL E CG2 1 
ATOM   10809 N N   . LEU E 1 210 ? -6.09500  45.58800  9.64900   1.000 43.91000  ? 210 LEU E N   1 
ATOM   10810 C CA  . LEU E 1 210 ? -5.83000  45.52600  11.10400  1.000 45.26000  ? 210 LEU E CA  1 
ATOM   10811 C C   . LEU E 1 210 ? -4.33900  45.73300  11.37200  1.000 50.36000  ? 210 LEU E C   1 
ATOM   10812 O O   . LEU E 1 210 ? -4.00100  46.57400  12.21300  1.000 53.78000  ? 210 LEU E O   1 
ATOM   10813 C CB  . LEU E 1 210 ? -6.35400  44.19900  11.61800  1.000 49.66000  ? 210 LEU E CB  1 
ATOM   10814 C CG  . LEU E 1 210 ? -7.87700  44.21400  11.64600  1.000 46.76000  ? 210 LEU E CG  1 
ATOM   10815 C CD1 . LEU E 1 210 ? -8.47700  42.83800  11.59300  1.000 47.95000  ? 210 LEU E CD1 1 
ATOM   10816 C CD2 . LEU E 1 210 ? -8.30200  44.98900  12.87300  1.000 45.36000  ? 210 LEU E CD2 1 
ATOM   10817 N N   . LYS E 1 211 ? -3.48000  45.06600  10.60900  1.000 40.95000  ? 211 LYS E N   1 
ATOM   10818 C CA  . LYS E 1 211 ? -2.02500  45.29600  10.78000  1.000 40.34000  ? 211 LYS E CA  1 
ATOM   10819 C C   . LYS E 1 211 ? -1.69100  46.79100  10.62000  1.000 45.29000  ? 211 LYS E C   1 
ATOM   10820 O O   . LYS E 1 211 ? -0.60400  47.19600  11.07300  1.000 43.41000  ? 211 LYS E O   1 
ATOM   10821 C CB  . LYS E 1 211 ? -1.25200  44.45400  9.76700   1.000 44.17000  ? 211 LYS E CB  1 
ATOM   10822 C CG  . LYS E 1 211 ? -0.98300  43.04200  10.25000  1.000 56.82000  ? 211 LYS E CG  1 
ATOM   10823 C CD  . LYS E 1 211 ? -0.00400  42.29000  9.35800   1.000 57.73000  ? 211 LYS E CD  1 
ATOM   10824 C CE  . LYS E 1 211 ? -0.64800  41.74100  8.12300   1.000 57.64000  ? 211 LYS E CE  1 
ATOM   10825 N NZ  . LYS E 1 211 ? 0.23800   41.81900  6.95800   1.000 48.90000  ? 211 LYS E NZ  1 
ATOM   10826 N N   . ALA E 1 212 ? -2.56500  47.57800  9.98500   1.000 50.02000  ? 212 ALA E N   1 
ATOM   10827 C CA  . ALA E 1 212 ? -2.24600  49.00500  9.74200   1.000 49.98000  ? 212 ALA E CA  1 
ATOM   10828 C C   . ALA E 1 212 ? -2.73700  49.89000  10.89000  1.000 51.34000  ? 212 ALA E C   1 
ATOM   10829 O O   . ALA E 1 212 ? -2.25500  51.03200  11.01800  1.000 47.25000  ? 212 ALA E O   1 
ATOM   10830 C CB  . ALA E 1 212 ? -2.84000  49.45700  8.43000   1.000 43.80000  ? 212 ALA E CB  1 
ATOM   10831 N N   . LEU E 1 213 ? -3.66900  49.39800  11.69900  1.000 47.03000  ? 213 LEU E N   1 
ATOM   10832 C CA  . LEU E 1 213 ? -4.21200  50.29500  12.74700  1.000 50.30000  ? 213 LEU E CA  1 
ATOM   10833 C C   . LEU E 1 213 ? -3.18200  50.48200  13.86000  1.000 50.40000  ? 213 LEU E C   1 
ATOM   10834 O O   . LEU E 1 213 ? -2.43300  49.54200  14.17800  1.000 49.83000  ? 213 LEU E O   1 
ATOM   10835 C CB  . LEU E 1 213 ? -5.51200  49.70000  13.26000  1.000 51.06000  ? 213 LEU E CB  1 
ATOM   10836 C CG  . LEU E 1 213 ? -6.55200  49.54600  12.15500  1.000 46.64000  ? 213 LEU E CG  1 
ATOM   10837 C CD1 . LEU E 1 213 ? -7.88900  49.05300  12.66000  1.000 44.73000  ? 213 LEU E CD1 1 
ATOM   10838 C CD2 . LEU E 1 213 ? -6.67200  50.89000  11.47300  1.000 46.29000  ? 213 LEU E CD2 1 
ATOM   10839 N N   . PRO E 1 214 ? -3.12400  51.65800  14.50100  1.000 50.17000  ? 214 PRO E N   1 
ATOM   10840 C CA  . PRO E 1 214 ? -3.98200  52.83300  14.16600  1.000 51.05000  ? 214 PRO E CA  1 
ATOM   10841 C C   . PRO E 1 214 ? -3.36400  53.68700  13.06900  1.000 47.31000  ? 214 PRO E C   1 
ATOM   10842 O O   . PRO E 1 214 ? -2.11900  53.71500  12.94900  1.000 39.94000  ? 214 PRO E O   1 
ATOM   10843 C CB  . PRO E 1 214 ? -4.02100  53.60000  15.48400  1.000 47.97000  ? 214 PRO E CB  1 
ATOM   10844 C CG  . PRO E 1 214 ? -2.66200  53.31200  16.09900  1.000 46.37000  ? 214 PRO E CG  1 
ATOM   10845 C CD  . PRO E 1 214 ? -2.25300  51.94400  15.67300  1.000 44.85000  ? 214 PRO E CD  1 
ATOM   10846 N N   . PHE E 1 215 ? -4.18600  54.35600  12.25800  1.000 43.86000  ? 215 PHE E N   1 
ATOM   10847 C CA  . PHE E 1 215 ? -3.57700  55.31200  11.29500  1.000 43.57000  ? 215 PHE E CA  1 
ATOM   10848 C C   . PHE E 1 215 ? -4.37900  56.60100  11.31500  1.000 39.47000  ? 215 PHE E C   1 
ATOM   10849 O O   . PHE E 1 215 ? -5.58700  56.59100  11.66900  1.000 37.08000  ? 215 PHE E O   1 
ATOM   10850 C CB  . PHE E 1 215 ? -3.42900  54.80400  9.85700   1.000 43.57000  ? 215 PHE E CB  1 
ATOM   10851 C CG  . PHE E 1 215 ? -4.69100  54.25600  9.21700   1.000 39.27000  ? 215 PHE E CG  1 
ATOM   10852 C CD1 . PHE E 1 215 ? -5.63700  55.10400  8.65500   1.000 36.77000  ? 215 PHE E CD1 1 
ATOM   10853 C CD2 . PHE E 1 215 ? -4.90600  52.88600  9.14300   1.000 47.82000  ? 215 PHE E CD2 1 
ATOM   10854 C CE1 . PHE E 1 215 ? -6.77300  54.58900  8.04800   1.000 35.59000  ? 215 PHE E CE1 1 
ATOM   10855 C CE2 . PHE E 1 215 ? -6.04100  52.37900  8.52900   1.000 36.83000  ? 215 PHE E CE2 1 
ATOM   10856 C CZ  . PHE E 1 215 ? -6.97500  53.23100  7.99100   1.000 35.78000  ? 215 PHE E CZ  1 
ATOM   10857 N N   . THR E 1 216 ? -3.70600  57.70200  10.98400  1.000 38.88000  ? 216 THR E N   1 
ATOM   10858 C CA  . THR E 1 216 ? -4.41100  58.99100  10.87500  1.000 43.29000  ? 216 THR E CA  1 
ATOM   10859 C C   . THR E 1 216 ? -4.14700  59.53100  9.49200   1.000 44.07000  ? 216 THR E C   1 
ATOM   10860 O O   . THR E 1 216 ? -3.03900  60.05700  9.23500   1.000 40.01000  ? 216 THR E O   1 
ATOM   10861 C CB  . THR E 1 216 ? -3.93800  59.93800  11.97000  1.000 36.01000  ? 216 THR E CB  1 
ATOM   10862 O OG1 . THR E 1 216 ? -2.52100  59.83000  12.07000  1.000 53.66000  ? 216 THR E OG1 1 
ATOM   10863 C CG2 . THR E 1 216 ? -4.53700  59.54500  13.30100  1.000 40.46000  ? 216 THR E CG2 1 
ATOM   10864 N N   . VAL E 1 217 ? -5.11800  59.36400  8.60200   1.000 38.88000  ? 217 VAL E N   1 
ATOM   10865 C CA  . VAL E 1 217 ? -4.89100  59.81000  7.20100   1.000 44.49000  ? 217 VAL E CA  1 
ATOM   10866 C C   . VAL E 1 217 ? -5.84000  60.96600  6.88400   1.000 46.29000  ? 217 VAL E C   1 
ATOM   10867 O O   . VAL E 1 217 ? -6.91600  61.07300  7.51600   1.000 47.15000  ? 217 VAL E O   1 
ATOM   10868 C CB  . VAL E 1 217 ? -5.07900  58.65200  6.20900   1.000 40.14000  ? 217 VAL E CB  1 
ATOM   10869 C CG1 . VAL E 1 217 ? -3.94400  57.65000  6.35300   1.000 40.85000  ? 217 VAL E CG1 1 
ATOM   10870 C CG2 . VAL E 1 217 ? -6.42700  57.96800  6.39200   1.000 41.05000  ? 217 VAL E CG2 1 
ATOM   10871 N N   . LEU E 1 218 ? -5.43600  61.80800  5.94000   1.000 42.60000  ? 218 LEU E N   1 
ATOM   10872 C CA  . LEU E 1 218 ? -6.37600  62.86500  5.51000   1.000 48.54000  ? 218 LEU E CA  1 
ATOM   10873 C C   . LEU E 1 218 ? -7.65700  62.18000  5.02300   1.000 51.04000  ? 218 LEU E C   1 
ATOM   10874 O O   . LEU E 1 218 ? -7.59600  61.01400  4.54900   1.000 55.86000  ? 218 LEU E O   1 
ATOM   10875 C CB  . LEU E 1 218 ? -5.72900  63.69800  4.40800   1.000 54.05000  ? 218 LEU E CB  1 
ATOM   10876 C CG  . LEU E 1 218 ? -6.53600  64.88600  3.87200   1.000 53.33000  ? 218 LEU E CG  1 
ATOM   10877 C CD1 . LEU E 1 218 ? -6.57300  66.00300  4.90100   1.000 54.87000  ? 218 LEU E CD1 1 
ATOM   10878 C CD2 . LEU E 1 218 ? -5.86800  65.37200  2.59900   1.000 47.76000  ? 218 LEU E CD2 1 
ATOM   10879 N N   . GLN E 1 219 ? -8.77800  62.88100  5.14900   1.000 50.21000  ? 219 GLN E N   1 
ATOM   10880 C CA  . GLN E 1 219 ? -10.06800 62.28800  4.73200   1.000 47.87000  ? 219 GLN E CA  1 
ATOM   10881 C C   . GLN E 1 219 ? -10.65100 63.14200  3.60800   1.000 46.67000  ? 219 GLN E C   1 
ATOM   10882 O O   . GLN E 1 219 ? -10.64700 64.38600  3.74000   1.000 50.68000  ? 219 GLN E O   1 
ATOM   10883 C CB  . GLN E 1 219 ? -11.04800 62.26100  5.89600   1.000 42.40000  ? 219 GLN E CB  1 
ATOM   10884 C CG  . GLN E 1 219 ? -12.42200 61.77700  5.46600   1.000 38.76000  ? 219 GLN E CG  1 
ATOM   10885 C CD  . GLN E 1 219 ? -12.43200 60.27900  5.28400   1.000 46.09000  ? 219 GLN E CD  1 
ATOM   10886 O OE1 . GLN E 1 219 ? -11.65100 59.56500  5.91900   1.000 52.62000  ? 219 GLN E OE1 1 
ATOM   10887 N NE2 . GLN E 1 219 ? -13.29900 59.79400  4.41100   1.000 47.25000  ? 219 GLN E NE2 1 
ATOM   10888 N N   . ASP E 1 220 ? -11.12900 62.48900  2.55200   1.000 43.90000  ? 220 ASP E N   1 
ATOM   10889 C CA  . ASP E 1 220 ? -11.63000 63.25800  1.38600   1.000 39.97000  ? 220 ASP E CA  1 
ATOM   10890 C C   . ASP E 1 220 ? -12.96800 62.68200  0.92100   1.000 42.08000  ? 220 ASP E C   1 
ATOM   10891 O O   . ASP E 1 220 ? -13.34400 61.59100  1.40000   1.000 38.28000  ? 220 ASP E O   1 
ATOM   10892 C CB  . ASP E 1 220 ? -10.55200 63.34200  0.32000   1.000 37.43000  ? 220 ASP E CB  1 
ATOM   10893 C CG  . ASP E 1 220 ? -9.42400  64.30500  0.66500   1.000 42.50000  ? 220 ASP E CG  1 
ATOM   10894 O OD1 . ASP E 1 220 ? -9.64100  65.52900  0.54400   1.000 44.18000  ? 220 ASP E OD1 1 
ATOM   10895 O OD2 . ASP E 1 220 ? -8.34600  63.83400  1.08300   1.000 46.80000  ? 220 ASP E OD2 1 
ATOM   10896 N N   . HIS E 1 221 ? -13.65000 63.39300  0.02100   1.000 42.47000  ? 221 HIS E N   1 
ATOM   10897 C CA  . HIS E 1 221 ? -14.99900 62.97800  -0.44500  1.000 49.28000  ? 221 HIS E CA  1 
ATOM   10898 C C   . HIS E 1 221 ? -14.93200 62.32200  -1.82600  1.000 50.82000  ? 221 HIS E C   1 
ATOM   10899 O O   . HIS E 1 221 ? -13.94700 62.53700  -2.58100  1.000 52.25000  ? 221 HIS E O   1 
ATOM   10900 C CB  . HIS E 1 221 ? -15.94300 64.18800  -0.51700  1.000 48.21000  ? 221 HIS E CB  1 
ATOM   10901 C CG  . HIS E 1 221 ? -17.37900 63.85100  -0.26500  1.000 52.78000  ? 221 HIS E CG  1 
ATOM   10902 N ND1 . HIS E 1 221 ? -18.13900 63.13000  -1.15800  1.000 52.38000  ? 221 HIS E ND1 1 
ATOM   10903 C CD2 . HIS E 1 221 ? -18.18200 64.11100  0.77500   1.000 54.77000  ? 221 HIS E CD2 1 
ATOM   10904 C CE1 . HIS E 1 221 ? -19.36000 62.97100  -0.66900  1.000 54.03000  ? 221 HIS E CE1 1 
ATOM   10905 N NE2 . HIS E 1 221 ? -19.40800 63.55900  0.50500   1.000 56.49000  ? 221 HIS E NE2 1 
ATOM   10906 N N   . ALA E 1 222 ? -15.96300 61.53400  -2.14800  1.000 49.70000  ? 222 ALA E N   1 
ATOM   10907 C CA  . ALA E 1 222 ? -16.05300 60.93100  -3.49800  1.000 54.89000  ? 222 ALA E CA  1 
ATOM   10908 C C   . ALA E 1 222 ? -16.67100 61.96500  -4.43600  1.000 54.57000  ? 222 ALA E C   1 
ATOM   10909 O O   . ALA E 1 222 ? -17.73700 62.52900  -4.11200  1.000 54.63000  ? 222 ALA E O   1 
ATOM   10910 C CB  . ALA E 1 222 ? -16.87700 59.67100  -3.45900  1.000 53.21000  ? 222 ALA E CB  1 
ATOM   10911 N N   . VAL E 1 223 ? -16.03400 62.20200  -5.57800  1.000 49.84000  ? 223 VAL E N   1 
ATOM   10912 C CA  . VAL E 1 223 ? -16.53600 63.28400  -6.47400  1.000 50.99000  ? 223 VAL E CA  1 
ATOM   10913 C C   . VAL E 1 223 ? -17.40200 62.69900  -7.59800  1.000 48.17000  ? 223 VAL E C   1 
ATOM   10914 O O   . VAL E 1 223 ? -17.98200 63.50100  -8.34600  1.000 46.03000  ? 223 VAL E O   1 
ATOM   10915 C CB  . VAL E 1 223 ? -15.34400 64.06300  -7.04700  1.000 47.77000  ? 223 VAL E CB  1 
ATOM   10916 C CG1 . VAL E 1 223 ? -14.70700 64.94200  -5.98300  1.000 48.69000  ? 223 VAL E CG1 1 
ATOM   10917 C CG2 . VAL E 1 223 ? -14.30400 63.11100  -7.61000  1.000 44.99000  ? 223 VAL E CG2 1 
ATOM   10918 N N   . VAL E 1 224 ? -17.50200 61.37800  -7.71500  1.000 51.93000  ? 224 VAL E N   1 
ATOM   10919 C CA  . VAL E 1 224 ? -18.41300 60.82900  -8.76000  1.000 52.38000  ? 224 VAL E CA  1 
ATOM   10920 C C   . VAL E 1 224 ? -19.37700 59.84300  -8.09700  1.000 56.32000  ? 224 VAL E C   1 
ATOM   10921 O O   . VAL E 1 224 ? -20.52800 59.73500  -8.57200  1.000 55.87000  ? 224 VAL E O   1 
ATOM   10922 C CB  . VAL E 1 224 ? -17.58600 60.11600  -9.85000  1.000 54.38000  ? 224 VAL E CB  1 
ATOM   10923 C CG1 . VAL E 1 224 ? -18.45600 59.52500  -10.95200 1.000 54.41000  ? 224 VAL E CG1 1 
ATOM   10924 C CG2 . VAL E 1 224 ? -16.50500 61.00400  -10.44800 1.000 51.55000  ? 224 VAL E CG2 1 
ATOM   10925 N N   . SER E 1 225 ? -18.95900 59.22200  -6.99500  1.000 56.52000  ? 225 SER E N   1 
ATOM   10926 C CA  . SER E 1 225 ? -19.74000 58.11400  -6.38600  1.000 55.79000  ? 225 SER E CA  1 
ATOM   10927 C C   . SER E 1 225 ? -21.02600 58.56000  -5.66900  1.000 61.82000  ? 225 SER E C   1 
ATOM   10928 O O   . SER E 1 225 ? -21.80100 57.66000  -5.28700  1.000 65.18000  ? 225 SER E O   1 
ATOM   10929 C CB  . SER E 1 225 ? -18.82800 57.34500  -5.45800  1.000 64.26000  ? 225 SER E CB  1 
ATOM   10930 O OG  . SER E 1 225 ? -18.94900 57.81900  -4.12500  1.000 70.64000  ? 225 SER E OG  1 
ATOM   10931 N N   . GLY E 1 226 ? -21.24400 59.86100  -5.47300  1.000 59.01000  ? 226 GLY E N   1 
ATOM   10932 C CA  . GLY E 1 226 ? -22.43100 60.29500  -4.70500  1.000 56.07000  ? 226 GLY E CA  1 
ATOM   10933 C C   . GLY E 1 226 ? -22.07600 60.54500  -3.25100  1.000 62.23000  ? 226 GLY E C   1 
ATOM   10934 O O   . GLY E 1 226 ? -21.07300 61.24100  -3.00500  1.000 62.11000  ? 226 GLY E O   1 
ATOM   10935 N N   . GLU E 1 227 ? -22.85500 59.99400  -2.31900  1.000 65.90000  ? 227 GLU E N   1 
ATOM   10936 C CA  . GLU E 1 227 ? -22.58200 60.22400  -0.87600  1.000 60.65000  ? 227 GLU E CA  1 
ATOM   10937 C C   . GLU E 1 227 ? -21.65000 59.13500  -0.33700  1.000 58.77000  ? 227 GLU E C   1 
ATOM   10938 O O   . GLU E 1 227 ? -22.13900 58.17700  0.32500   1.000 54.97000  ? 227 GLU E O   1 
ATOM   10939 C CB  . GLU E 1 227 ? -23.86700 60.38700  -0.07500  1.000 62.19000  ? 227 GLU E CB  1 
ATOM   10940 C CG  . GLU E 1 227 ? -24.76500 61.45400  -0.68800  1.000 63.24000  ? 227 GLU E CG  1 
ATOM   10941 C CD  . GLU E 1 227 ? -25.39400 62.29300  0.40700   1.000 68.12000  ? 227 GLU E CD  1 
ATOM   10942 O OE1 . GLU E 1 227 ? -25.83800 61.69700  1.40900   1.000 72.39000  ? 227 GLU E OE1 1 
ATOM   10943 O OE2 . GLU E 1 227 ? -25.43800 63.53100  0.26000   1.000 64.84000  ? 227 GLU E OE2 1 
ATOM   10944 N N   . SER E 1 228 ? -20.36900 59.25600  -0.67600  1.000 54.86000  ? 228 SER E N   1 
ATOM   10945 C CA  . SER E 1 228 ? -19.34100 58.37000  -0.08300  1.000 46.34000  ? 228 SER E CA  1 
ATOM   10946 C C   . SER E 1 228 ? -18.13800 59.25800  0.22300   1.000 50.27000  ? 228 SER E C   1 
ATOM   10947 O O   . SER E 1 228 ? -18.04100 60.36500  -0.36000  1.000 51.51000  ? 228 SER E O   1 
ATOM   10948 C CB  . SER E 1 228 ? -18.90700 57.26100  -0.98800  1.000 45.71000  ? 228 SER E CB  1 
ATOM   10949 O OG  . SER E 1 228 ? -19.99700 56.72000  -1.70800  1.000 58.39000  ? 228 SER E OG  1 
ATOM   10950 N N   . MET E 1 229 ? -17.27800 58.80800  1.12700   1.000 51.24000  ? 229 MET E N   1 
ATOM   10951 C CA  . MET E 1 229 ? -16.01700 59.54800  1.35900   1.000 43.48000  ? 229 MET E CA  1 
ATOM   10952 C C   . MET E 1 229 ? -14.92600 58.48400  1.46900   1.000 45.35000  ? 229 MET E C   1 
ATOM   10953 O O   . MET E 1 229 ? -15.25000 57.32000  1.80700   1.000 45.40000  ? 229 MET E O   1 
ATOM   10954 C CB  . MET E 1 229 ? -16.05300 60.40600  2.62400   1.000 48.37000  ? 229 MET E CB  1 
ATOM   10955 C CG  . MET E 1 229 ? -16.63000 59.69800  3.82700   1.000 49.19000  ? 229 MET E CG  1 
ATOM   10956 S SD  . MET E 1 229 ? -17.32400 60.93000  4.94700   1.000 53.84000  ? 229 MET E SD  1 
ATOM   10957 C CE  . MET E 1 229 ? -18.26300 59.90100  6.08100   1.000 52.35000  ? 229 MET E CE  1 
ATOM   10958 N N   . TYR E 1 230 ? -13.68500 58.86300  1.19300   1.000 45.18000  ? 230 TYR E N   1 
ATOM   10959 C CA  . TYR E 1 230 ? -12.64600 57.80100  1.17000   1.000 47.93000  ? 230 TYR E CA  1 
ATOM   10960 C C   . TYR E 1 230 ? -11.31300 58.34200  1.65200   1.000 46.02000  ? 230 TYR E C   1 
ATOM   10961 O O   . TYR E 1 230 ? -11.01200 59.54400  1.46700   1.000 42.65000  ? 230 TYR E O   1 
ATOM   10962 C CB  . TYR E 1 230 ? -12.55300 57.13400  -0.20900  1.000 51.02000  ? 230 TYR E CB  1 
ATOM   10963 C CG  . TYR E 1 230 ? -12.50300 57.99700  -1.46900  1.000 50.67000  ? 230 TYR E CG  1 
ATOM   10964 C CD1 . TYR E 1 230 ? -11.52200 58.96600  -1.65400  1.000 53.51000  ? 230 TYR E CD1 1 
ATOM   10965 C CD2 . TYR E 1 230 ? -13.40800 57.79800  -2.51200  1.000 47.97000  ? 230 TYR E CD2 1 
ATOM   10966 C CE1 . TYR E 1 230 ? -11.47300 59.73700  -2.80700  1.000 54.67000  ? 230 TYR E CE1 1 
ATOM   10967 C CE2 . TYR E 1 230 ? -13.36500 58.55700  -3.67300  1.000 52.28000  ? 230 TYR E CE2 1 
ATOM   10968 C CZ  . TYR E 1 230 ? -12.39300 59.53200  -3.82300  1.000 52.71000  ? 230 TYR E CZ  1 
ATOM   10969 O OH  . TYR E 1 230 ? -12.34800 60.27800  -4.97000  1.000 49.20000  ? 230 TYR E OH  1 
ATOM   10970 N N   . ALA E 1 231 ? -10.51900 57.45100  2.24700   1.000 42.54000  ? 231 ALA E N   1 
ATOM   10971 C CA  . ALA E 1 231 ? -9.22900  57.88100  2.82800   1.000 47.28000  ? 231 ALA E CA  1 
ATOM   10972 C C   . ALA E 1 231 ? -8.14200  56.87900  2.45200   1.000 43.58000  ? 231 ALA E C   1 
ATOM   10973 O O   . ALA E 1 231 ? -8.27600  55.68300  2.81700   1.000 41.22000  ? 231 ALA E O   1 
ATOM   10974 C CB  . ALA E 1 231 ? -9.36300  58.00600  4.32900   1.000 54.81000  ? 231 ALA E CB  1 
ATOM   10975 N N   . TRP E 1 232 ? -7.10400  57.36200  1.77000   1.000 45.06000  ? 232 TRP E N   1 
ATOM   10976 C CA  . TRP E 1 232 ? -5.96500  56.50000  1.37200   1.000 42.43000  ? 232 TRP E CA  1 
ATOM   10977 C C   . TRP E 1 232 ? -5.23900  56.02900  2.63000   1.000 46.70000  ? 232 TRP E C   1 
ATOM   10978 O O   . TRP E 1 232 ? -4.54500  56.85000  3.26600   1.000 47.84000  ? 232 TRP E O   1 
ATOM   10979 C CB  . TRP E 1 232 ? -5.02100  57.30100  0.46700   1.000 43.68000  ? 232 TRP E CB  1 
ATOM   10980 C CG  . TRP E 1 232 ? -5.44600  57.36500  -0.97600  1.000 46.10000  ? 232 TRP E CG  1 
ATOM   10981 C CD1 . TRP E 1 232 ? -5.04200  56.52600  -1.97200  1.000 47.80000  ? 232 TRP E CD1 1 
ATOM   10982 C CD2 . TRP E 1 232 ? -6.34300  58.31500  -1.59300  1.000 46.49000  ? 232 TRP E CD2 1 
ATOM   10983 N NE1 . TRP E 1 232 ? -5.62300  56.87900  -3.16000  1.000 48.15000  ? 232 TRP E NE1 1 
ATOM   10984 C CE2 . TRP E 1 232 ? -6.42300  57.97100  -2.96000  1.000 42.55000  ? 232 TRP E CE2 1 
ATOM   10985 C CE3 . TRP E 1 232 ? -7.08400  59.40800  -1.13100  1.000 48.21000  ? 232 TRP E CE3 1 
ATOM   10986 C CZ2 . TRP E 1 232 ? -7.21300  58.68100  -3.85800  1.000 39.76000  ? 232 TRP E CZ2 1 
ATOM   10987 C CZ3 . TRP E 1 232 ? -7.85900  60.11100  -2.02400  1.000 40.00000  ? 232 TRP E CZ3 1 
ATOM   10988 C CH2 . TRP E 1 232 ? -7.92000  59.75100  -3.36800  1.000 42.05000  ? 232 TRP E CH2 1 
ATOM   10989 N N   . ALA E 1 233 ? -5.39200  54.75000  2.98000   1.000 48.01000  ? 233 ALA E N   1 
ATOM   10990 C CA  . ALA E 1 233 ? -4.70900  54.20500  4.17900   1.000 44.34000  ? 233 ALA E CA  1 
ATOM   10991 C C   . ALA E 1 233 ? -3.26000  53.84800  3.83800   1.000 41.08000  ? 233 ALA E C   1 
ATOM   10992 O O   . ALA E 1 233 ? -2.95300  53.61400  2.64500   1.000 40.78000  ? 233 ALA E O   1 
ATOM   10993 C CB  . ALA E 1 233 ? -5.48500  53.04300  4.75300   1.000 39.49000  ? 233 ALA E CB  1 
ATOM   10994 N N   . PRO E 1 234 ? -2.34600  53.76700  4.82400   1.000 41.51000  ? 234 PRO E N   1 
ATOM   10995 C CA  . PRO E 1 234 ? -0.88200  53.58400  4.55300   1.000 35.74000  ? 234 PRO E CA  1 
ATOM   10996 C C   . PRO E 1 234 ? -0.45400  52.13100  4.37100   1.000 39.40000  ? 234 PRO E C   1 
ATOM   10997 O O   . PRO E 1 234 ? 0.51700   51.70300  5.03900   1.000 40.37000  ? 234 PRO E O   1 
ATOM   10998 C CB  . PRO E 1 234 ? -0.24200  54.21100  5.78500   1.000 36.21000  ? 234 PRO E CB  1 
ATOM   10999 C CG  . PRO E 1 234 ? -1.22300  53.82300  6.88100   1.000 41.99000  ? 234 PRO E CG  1 
ATOM   11000 C CD  . PRO E 1 234 ? -2.60100  53.89000  6.29300   1.000 44.89000  ? 234 PRO E CD  1 
ATOM   11001 N N   . LEU E 1 235 ? -1.10700  51.40600  3.45800   1.000 41.79000  ? 235 LEU E N   1 
ATOM   11002 C CA  . LEU E 1 235 ? -0.70500  50.00300  3.17100   1.000 38.24000  ? 235 LEU E CA  1 
ATOM   11003 C C   . LEU E 1 235 ? -0.90500  49.69400  1.68900   1.000 40.28000  ? 235 LEU E C   1 
ATOM   11004 O O   . LEU E 1 235 ? -1.65300  50.43800  1.01500   1.000 41.44000  ? 235 LEU E O   1 
ATOM   11005 C CB  . LEU E 1 235 ? -1.54500  49.01900  3.98400   1.000 33.36000  ? 235 LEU E CB  1 
ATOM   11006 C CG  . LEU E 1 235 ? -3.02100  48.93600  3.58200   1.000 35.26000  ? 235 LEU E CG  1 
ATOM   11007 C CD1 . LEU E 1 235 ? -3.61500  47.53400  3.67900   1.000 35.72000  ? 235 LEU E CD1 1 
ATOM   11008 C CD2 . LEU E 1 235 ? -3.79500  49.93600  4.41200   1.000 40.11000  ? 235 LEU E CD2 1 
ATOM   11009 N N   . VAL E 1 236 ? -0.25700  48.63800  1.20500   1.000 36.00000  ? 236 VAL E N   1 
ATOM   11010 C CA  . VAL E 1 236 ? -0.56200  48.17400  -0.17900  1.000 37.63000  ? 236 VAL E CA  1 
ATOM   11011 C C   . VAL E 1 236 ? -0.99900  46.71200  -0.03700  1.000 40.51000  ? 236 VAL E C   1 
ATOM   11012 O O   . VAL E 1 236 ? -0.11900  45.82400  0.08100   1.000 35.57000  ? 236 VAL E O   1 
ATOM   11013 C CB  . VAL E 1 236 ? 0.55000   48.35200  -1.22300  1.000 36.34000  ? 236 VAL E CB  1 
ATOM   11014 C CG1 . VAL E 1 236 ? 0.14600   47.70000  -2.53600  1.000 42.29000  ? 236 VAL E CG1 1 
ATOM   11015 C CG2 . VAL E 1 236 ? 0.78500   49.83300  -1.44500  1.000 32.64000  ? 236 VAL E CG2 1 
ATOM   11016 N N   . SER E 1 237 ? -2.31500  46.49200  -0.01500  1.000 42.02000  ? 237 SER E N   1 
ATOM   11017 C CA  . SER E 1 237 ? -2.87400  45.13500  0.18800   1.000 41.20000  ? 237 SER E CA  1 
ATOM   11018 C C   . SER E 1 237 ? -3.09800  44.43500  -1.15500  1.000 48.04000  ? 237 SER E C   1 
ATOM   11019 O O   . SER E 1 237 ? -3.76300  45.01700  -2.03200  1.000 46.43000  ? 237 SER E O   1 
ATOM   11020 C CB  . SER E 1 237 ? -4.16700  45.22200  0.93700   1.000 38.10000  ? 237 SER E CB  1 
ATOM   11021 O OG  . SER E 1 237 ? -4.84500  43.97700  0.86500   1.000 38.07000  ? 237 SER E OG  1 
ATOM   11022 N N   . VAL E 1 238 ? -2.57200  43.22300  -1.30400  1.000 50.21000  ? 238 VAL E N   1 
ATOM   11023 C CA  . VAL E 1 238 ? -2.85600  42.44400  -2.54500  1.000 51.79000  ? 238 VAL E CA  1 
ATOM   11024 C C   . VAL E 1 238 ? -3.66100  41.21000  -2.11400  1.000 58.33000  ? 238 VAL E C   1 
ATOM   11025 O O   . VAL E 1 238 ? -3.48600  40.13700  -2.73300  1.000 65.38000  ? 238 VAL E O   1 
ATOM   11026 C CB  . VAL E 1 238 ? -1.57700  42.05700  -3.31000  1.000 49.60000  ? 238 VAL E CB  1 
ATOM   11027 C CG1 . VAL E 1 238 ? -1.86700  41.75900  -4.77600  1.000 56.44000  ? 238 VAL E CG1 1 
ATOM   11028 C CG2 . VAL E 1 238 ? -0.49900  43.12600  -3.19100  1.000 49.50000  ? 238 VAL E CG2 1 
ATOM   11029 N N   . ALA E 1 239 ? -4.49900  41.36300  -1.08100  1.000 59.46000  ? 239 ALA E N   1 
ATOM   11030 C CA  . ALA E 1 239 ? -5.27900  40.22200  -0.54400  1.000 52.63000  ? 239 ALA E CA  1 
ATOM   11031 C C   . ALA E 1 239 ? -6.48900  39.94000  -1.43700  1.000 49.67000  ? 239 ALA E C   1 
ATOM   11032 O O   . ALA E 1 239 ? -6.94500  40.85700  -2.15700  1.000 57.19000  ? 239 ALA E O   1 
ATOM   11033 C CB  . ALA E 1 239 ? -5.70200  40.52800  0.87300   1.000 52.53000  ? 239 ALA E CB  1 
ATOM   11034 N N   . PRO E 1 240 ? -7.04400  38.70700  -1.41500  1.000 52.24000  ? 240 PRO E N   1 
ATOM   11035 C CA  . PRO E 1 240 ? -8.25100  38.34500  -2.22200  1.000 54.30000  ? 240 PRO E CA  1 
ATOM   11036 C C   . PRO E 1 240 ? -9.46700  39.14300  -1.76900  1.000 51.21000  ? 240 PRO E C   1 
ATOM   11037 O O   . PRO E 1 240 ? -9.42500  39.79500  -0.70100  1.000 53.08000  ? 240 PRO E O   1 
ATOM   11038 C CB  . PRO E 1 240 ? -8.44300  36.85000  -1.97600  1.000 50.44000  ? 240 PRO E CB  1 
ATOM   11039 C CG  . PRO E 1 240 ? -7.10700  36.37100  -1.43900  1.000 52.14000  ? 240 PRO E CG  1 
ATOM   11040 C CD  . PRO E 1 240 ? -6.55400  37.51400  -0.65200  1.000 54.06000  ? 240 PRO E CD  1 
ATOM   11041 N N   . THR E 1 241 ? -10.53600 39.10900  -2.57000  1.000 47.58000  ? 241 THR E N   1 
ATOM   11042 C CA  . THR E 1 241 ? -11.78000 39.81900  -2.21000  1.000 53.77000  ? 241 THR E CA  1 
ATOM   11043 C C   . THR E 1 241 ? -12.95200 38.90500  -2.49900  1.000 55.92000  ? 241 THR E C   1 
ATOM   11044 O O   . THR E 1 241 ? -13.67100 39.16600  -3.48800  1.000 54.70000  ? 241 THR E O   1 
ATOM   11045 C CB  . THR E 1 241 ? -11.86000 41.12000  -3.00300  1.000 57.93000  ? 241 THR E CB  1 
ATOM   11046 O OG1 . THR E 1 241 ? -11.84800 40.70800  -4.36600  1.000 62.64000  ? 241 THR E OG1 1 
ATOM   11047 C CG2 . THR E 1 241 ? -10.68000 42.04000  -2.75100  1.000 52.98000  ? 241 THR E CG2 1 
ATOM   11048 N N   . PRO E 1 242 ? -13.19400 37.84500  -1.69700  1.000 57.01000  ? 242 PRO E N   1 
ATOM   11049 C CA  . PRO E 1 242 ? -14.26700 36.84600  -1.98000  1.000 55.09000  ? 242 PRO E CA  1 
ATOM   11050 C C   . PRO E 1 242 ? -15.65100 37.44400  -1.75500  1.000 59.53000  ? 242 PRO E C   1 
ATOM   11051 O O   . PRO E 1 242 ? -16.64400 36.88500  -2.26800  1.000 56.49000  ? 242 PRO E O   1 
ATOM   11052 C CB  . PRO E 1 242 ? -13.96100 35.70000  -1.02100  1.000 49.50000  ? 242 PRO E CB  1 
ATOM   11053 C CG  . PRO E 1 242 ? -13.34000 36.41400  0.16500   1.000 53.28000  ? 242 PRO E CG  1 
ATOM   11054 C CD  . PRO E 1 242 ? -12.49000 37.49400  -0.42300  1.000 52.05000  ? 242 PRO E CD  1 
ATOM   11055 N N   . VAL E 1 243 ? -15.72300 38.54000  -0.99900  1.000 58.00000  ? 243 VAL E N   1 
ATOM   11056 C CA  . VAL E 1 243 ? -17.04800 39.13900  -0.68200  1.000 58.81000  ? 243 VAL E CA  1 
ATOM   11057 C C   . VAL E 1 243 ? -17.01900 40.62500  -1.05100  1.000 59.86000  ? 243 VAL E C   1 
ATOM   11058 O O   . VAL E 1 243 ? -16.46000 41.43800  -0.28200  1.000 65.60000  ? 243 VAL E O   1 
ATOM   11059 C CB  . VAL E 1 243 ? -17.41300 38.93200  0.79600   1.000 58.45000  ? 243 VAL E CB  1 
ATOM   11060 C CG1 . VAL E 1 243 ? -18.58700 39.81500  1.19200   1.000 54.92000  ? 243 VAL E CG1 1 
ATOM   11061 C CG2 . VAL E 1 243 ? -17.72000 37.46700  1.07200   1.000 58.85000  ? 243 VAL E CG2 1 
ATOM   11062 N N   . ARG E 1 244 ? -17.59600 40.95400  -2.20200  1.000 57.48000  ? 244 ARG E N   1 
ATOM   11063 C CA  . ARG E 1 244 ? -17.64300 42.37100  -2.62600  1.000 53.91000  ? 244 ARG E CA  1 
ATOM   11064 C C   . ARG E 1 244 ? -19.10500 42.77500  -2.78900  1.000 59.27000  ? 244 ARG E C   1 
ATOM   11065 O O   . ARG E 1 244 ? -19.86900 42.02700  -3.44100  1.000 62.20000  ? 244 ARG E O   1 
ATOM   11066 C CB  . ARG E 1 244 ? -16.91800 42.59600  -3.95200  1.000 47.10000  ? 244 ARG E CB  1 
ATOM   11067 C CG  . ARG E 1 244 ? -15.70000 41.70300  -4.11100  1.000 52.35000  ? 244 ARG E CG  1 
ATOM   11068 C CD  . ARG E 1 244 ? -15.31200 41.62400  -5.57200  1.000 50.66000  ? 244 ARG E CD  1 
ATOM   11069 N NE  . ARG E 1 244 ? -14.97200 42.95400  -6.08700  1.000 52.97000  ? 244 ARG E NE  1 
ATOM   11070 C CZ  . ARG E 1 244 ? -13.74000 43.44400  -6.14000  1.000 56.50000  ? 244 ARG E CZ  1 
ATOM   11071 N NH1 . ARG E 1 244 ? -12.71800 42.71800  -5.71400  1.000 55.23000  ? 244 ARG E NH1 1 
ATOM   11072 N NH2 . ARG E 1 244 ? -13.54700 44.65700  -6.62400  1.000 59.06000  ? 244 ARG E NH2 1 
ATOM   11073 N N   . GLU E 1 245 ? -19.47700 43.90300  -2.19400  1.000 55.14000  ? 245 GLU E N   1 
ATOM   11074 C CA  . GLU E 1 245 ? -20.85000 44.41600  -2.39600  1.000 56.45000  ? 245 GLU E CA  1 
ATOM   11075 C C   . GLU E 1 245 ? -20.74100 45.64300  -3.30300  1.000 68.34000  ? 245 GLU E C   1 
ATOM   11076 O O   . GLU E 1 245 ? -19.74500 46.39500  -3.18600  1.000 65.10000  ? 245 GLU E O   1 
ATOM   11077 C CB  . GLU E 1 245 ? -21.50200 44.76500  -1.06500  1.000 55.24000  ? 245 GLU E CB  1 
ATOM   11078 C CG  . GLU E 1 245 ? -22.84300 45.46200  -1.24900  1.000 52.51000  ? 245 GLU E CG  1 
ATOM   11079 C CD  . GLU E 1 245 ? -23.02800 46.55700  -0.22400  1.000 56.37000  ? 245 GLU E CD  1 
ATOM   11080 O OE1 . GLU E 1 245 ? -22.18700 47.47600  -0.16700  1.000 58.84000  ? 245 GLU E OE1 1 
ATOM   11081 O OE2 . GLU E 1 245 ? -24.02200 46.47800  0.52200   1.000 61.00000  ? 245 GLU E OE2 1 
ATOM   11082 N N   . ARG E 1 246 ? -21.71300 45.82700  -4.19000  1.000 72.94000  ? 246 ARG E N   1 
ATOM   11083 C CA  . ARG E 1 246 ? -21.56000 46.95000  -5.14700  1.000 65.00000  ? 246 ARG E CA  1 
ATOM   11084 C C   . ARG E 1 246 ? -22.03300 48.25100  -4.49100  1.000 65.34000  ? 246 ARG E C   1 
ATOM   11085 O O   . ARG E 1 246 ? -23.00900 48.21800  -3.70500  1.000 67.18000  ? 246 ARG E O   1 
ATOM   11086 C CB  . ARG E 1 246 ? -22.20900 46.60500  -6.48600  1.000 69.99000  ? 246 ARG E CB  1 
ATOM   11087 C CG  . ARG E 1 246 ? -22.57500 47.81500  -7.32700  1.000 76.33000  ? 246 ARG E CG  1 
ATOM   11088 C CD  . ARG E 1 246 ? -23.29600 47.22300  -8.50500  1.000 76.93000  ? 246 ARG E CD  1 
ATOM   11089 N NE  . ARG E 1 246 ? -24.67600 47.69600  -8.59400  1.000 79.73000  ? 246 ARG E NE  1 
ATOM   11090 C CZ  . ARG E 1 246 ? -25.63600 47.07800  -9.25900  1.000 75.81000  ? 246 ARG E CZ  1 
ATOM   11091 N NH1 . ARG E 1 246 ? -25.36400 46.01500  -9.99300  1.000 74.17000  ? 246 ARG E NH1 1 
ATOM   11092 N NH2 . ARG E 1 246 ? -26.87600 47.52700  -9.18200  1.000 68.90000  ? 246 ARG E NH2 1 
ATOM   11093 N N   . ILE E 1 247 ? -21.41000 49.35800  -4.87500  1.000 63.04000  ? 247 ILE E N   1 
ATOM   11094 C CA  . ILE E 1 247 ? -21.66100 50.64400  -4.16100  1.000 60.00000  ? 247 ILE E CA  1 
ATOM   11095 C C   . ILE E 1 247 ? -23.14600 51.03100  -4.09600  1.000 66.70000  ? 247 ILE E C   1 
ATOM   11096 O O   . ILE E 1 247 ? -23.61200 51.37900  -3.00700  1.000 61.63000  ? 247 ILE E O   1 
ATOM   11097 C CB  . ILE E 1 247 ? -20.81200 51.75900  -4.79600  1.000 57.36000  ? 247 ILE E CB  1 
ATOM   11098 C CG1 . ILE E 1 247 ? -19.34900 51.34400  -4.90800  1.000 59.86000  ? 247 ILE E CG1 1 
ATOM   11099 C CG2 . ILE E 1 247 ? -20.96000 53.05900  -4.01500  1.000 60.90000  ? 247 ILE E CG2 1 
ATOM   11100 C CD1 . ILE E 1 247 ? -18.91600 50.96700  -6.30700  1.000 63.67000  ? 247 ILE E CD1 1 
ATOM   11101 N N   . CYS E 1 248 ? -23.87500 50.98800  -5.20300  1.000 65.85000  ? 248 CYS E N   1 
ATOM   11102 C CA  . CYS E 1 248 ? -25.26800 51.50300  -5.10700  1.000 67.30000  ? 248 CYS E CA  1 
ATOM   11103 C C   . CYS E 1 248 ? -26.14000 50.60200  -4.21700  1.000 69.57000  ? 248 CYS E C   1 
ATOM   11104 O O   . CYS E 1 248 ? -27.29800 50.98600  -3.94500  1.000 66.10000  ? 248 CYS E O   1 
ATOM   11105 C CB  . CYS E 1 248 ? -25.88200 51.69600  -6.48400  1.000 67.79000  ? 248 CYS E CB  1 
ATOM   11106 S SG  . CYS E 1 248 ? -26.19600 50.15700  -7.38100  1.000 60.77000  ? 248 CYS E SG  1 
ATOM   11107 N N   . ASP E 1 249 ? -25.63300 49.44300  -3.81400  1.000 66.53000  ? 249 ASP E N   1 
ATOM   11108 C CA  . ASP E 1 249 ? -26.40300 48.59600  -2.86700  1.000 63.04000  ? 249 ASP E CA  1 
ATOM   11109 C C   . ASP E 1 249 ? -25.84400 48.75500  -1.45600  1.000 63.63000  ? 249 ASP E C   1 
ATOM   11110 O O   . ASP E 1 249 ? -26.23300 47.98800  -0.56300  1.000 64.06000  ? 249 ASP E O   1 
ATOM   11111 C CB  . ASP E 1 249 ? -26.34400 47.13700  -3.27800  1.000 67.76000  ? 249 ASP E CB  1 
ATOM   11112 C CG  . ASP E 1 249 ? -27.06000 46.85000  -4.58400  1.000 79.70000  ? 249 ASP E CG  1 
ATOM   11113 O OD1 . ASP E 1 249 ? -27.77000 47.76100  -5.05300  1.000 67.69000  ? 249 ASP E OD1 1 
ATOM   11114 O OD2 . ASP E 1 249 ? -26.89500 45.73300  -5.11700  1.000 82.95000  ? 249 ASP E OD2 1 
ATOM   11115 N N   . ALA E 1 250 ? -24.97900 49.73800  -1.24300  1.000 56.65000  ? 250 ALA E N   1 
ATOM   11116 C CA  . ALA E 1 250 ? -24.33400 49.78000  0.08600   1.000 55.87000  ? 250 ALA E CA  1 
ATOM   11117 C C   . ALA E 1 250 ? -25.25700 50.36900  1.14200   1.000 60.77000  ? 250 ALA E C   1 
ATOM   11118 O O   . ALA E 1 250 ? -25.99700 51.32400  0.86100   1.000 67.73000  ? 250 ALA E O   1 
ATOM   11119 C CB  . ALA E 1 250 ? -23.05200 50.55600  -0.00600  1.000 62.79000  ? 250 ALA E CB  1 
ATOM   11120 N N   . PRO E 1 251 ? -25.28200 49.81000  2.36100   1.000 60.54000  ? 251 PRO E N   1 
ATOM   11121 C CA  . PRO E 1 251 ? -26.04500 50.41300  3.47700   1.000 61.71000  ? 251 PRO E CA  1 
ATOM   11122 C C   . PRO E 1 251 ? -25.28800 51.62200  4.01500   1.000 63.60000  ? 251 PRO E C   1 
ATOM   11123 O O   . PRO E 1 251 ? -24.03500 51.67500  3.94700   1.000 60.43000  ? 251 PRO E O   1 
ATOM   11124 C CB  . PRO E 1 251 ? -26.11100 49.29900  4.51000   1.000 57.45000  ? 251 PRO E CB  1 
ATOM   11125 C CG  . PRO E 1 251 ? -24.82800 48.52500  4.25600   1.000 57.87000  ? 251 PRO E CG  1 
ATOM   11126 C CD  . PRO E 1 251 ? -24.66900 48.51100  2.77100   1.000 61.06000  ? 251 PRO E CD  1 
ATOM   11127 N N   . VAL E 1 252 ? -26.02800 52.58000  4.56700   1.000 62.74000  ? 252 VAL E N   1 
ATOM   11128 C CA  . VAL E 1 252 ? -25.34700 53.74800  5.19200   1.000 59.32000  ? 252 VAL E CA  1 
ATOM   11129 C C   . VAL E 1 252 ? -24.49800 53.22700  6.35900   1.000 57.47000  ? 252 VAL E C   1 
ATOM   11130 O O   . VAL E 1 252 ? -25.04600 52.51400  7.23300   1.000 60.37000  ? 252 VAL E O   1 
ATOM   11131 C CB  . VAL E 1 252 ? -26.36300 54.80800  5.64000   1.000 56.70000  ? 252 VAL E CB  1 
ATOM   11132 C CG1 . VAL E 1 252 ? -25.74900 55.79900  6.61900   1.000 42.20000  ? 252 VAL E CG1 1 
ATOM   11133 C CG2 . VAL E 1 252 ? -26.94600 55.52600  4.43100   1.000 59.44000  ? 252 VAL E CG2 1 
ATOM   11134 N N   . GLY E 1 253 ? -23.21400 53.57900  6.37100   1.000 57.83000  ? 253 GLY E N   1 
ATOM   11135 C CA  . GLY E 1 253 ? -22.31400 53.02500  7.39800   1.000 58.83000  ? 253 GLY E CA  1 
ATOM   11136 C C   . GLY E 1 253 ? -21.44400 51.92800  6.81100   1.000 63.96000  ? 253 GLY E C   1 
ATOM   11137 O O   . GLY E 1 253 ? -20.54200 51.43200  7.50800   1.000 62.50000  ? 253 GLY E O   1 
ATOM   11138 N N   . ARG E 1 254 ? -21.69600 51.56500  5.55500   1.000 61.71000  ? 254 ARG E N   1 
ATOM   11139 C CA  . ARG E 1 254 ? -20.85900 50.53100  4.90800   1.000 57.96000  ? 254 ARG E CA  1 
ATOM   11140 C C   . ARG E 1 254 ? -19.41300 51.02200  4.81100   1.000 60.74000  ? 254 ARG E C   1 
ATOM   11141 O O   . ARG E 1 254 ? -19.17800 52.13800  4.27000   1.000 58.27000  ? 254 ARG E O   1 
ATOM   11142 C CB  . ARG E 1 254 ? -21.35900 50.19000  3.50200   1.000 52.13000  ? 254 ARG E CB  1 
ATOM   11143 C CG  . ARG E 1 254 ? -20.25000 49.60800  2.63400   1.000 52.67000  ? 254 ARG E CG  1 
ATOM   11144 C CD  . ARG E 1 254 ? -19.85800 48.21100  3.08700   1.000 55.61000  ? 254 ARG E CD  1 
ATOM   11145 N NE  . ARG E 1 254 ? -21.03100 47.33400  3.01200   1.000 58.06000  ? 254 ARG E NE  1 
ATOM   11146 C CZ  . ARG E 1 254 ? -21.56300 46.66000  4.02200   1.000 53.39000  ? 254 ARG E CZ  1 
ATOM   11147 N NH1 . ARG E 1 254 ? -20.98700 46.67100  5.20900   1.000 52.16000  ? 254 ARG E NH1 1 
ATOM   11148 N NH2 . ARG E 1 254 ? -22.66600 45.95900  3.83200   1.000 54.11000  ? 254 ARG E NH2 1 
ATOM   11149 N N   . LEU E 1 255 ? -18.49200 50.22100  5.33900   1.000 59.05000  ? 255 LEU E N   1 
ATOM   11150 C CA  . LEU E 1 255 ? -17.06100 50.55400  5.17100   1.000 55.33000  ? 255 LEU E CA  1 
ATOM   11151 C C   . LEU E 1 255 ? -16.53700 49.59300  4.10600   1.000 53.78000  ? 255 LEU E C   1 
ATOM   11152 O O   . LEU E 1 255 ? -16.62100 48.36100  4.31400   1.000 47.66000  ? 255 LEU E O   1 
ATOM   11153 C CB  . LEU E 1 255 ? -16.31400 50.40500  6.49000   1.000 62.07000  ? 255 LEU E CB  1 
ATOM   11154 C CG  . LEU E 1 255 ? -16.95900 51.12100  7.67700   1.000 62.70000  ? 255 LEU E CG  1 
ATOM   11155 C CD1 . LEU E 1 255 ? -15.91400 51.51800  8.70600   1.000 60.98000  ? 255 LEU E CD1 1 
ATOM   11156 C CD2 . LEU E 1 255 ? -17.71300 52.34000  7.17600   1.000 58.81000  ? 255 LEU E CD2 1 
ATOM   11157 N N   . ARG E 1 256 ? -16.10700 50.13200  2.97200   1.000 56.97000  ? 256 ARG E N   1 
ATOM   11158 C CA  . ARG E 1 256 ? -15.47500 49.25100  1.96000   1.000 55.18000  ? 256 ARG E CA  1 
ATOM   11159 C C   . ARG E 1 256 ? -13.97300 49.56600  1.93500   1.000 47.41000  ? 256 ARG E C   1 
ATOM   11160 O O   . ARG E 1 256 ? -13.54100 50.56200  2.56600   1.000 45.93000  ? 256 ARG E O   1 
ATOM   11161 C CB  . ARG E 1 256 ? -16.09300 49.41700  0.56700   1.000 45.93000  ? 256 ARG E CB  1 
ATOM   11162 C CG  . ARG E 1 256 ? -16.71600 50.78500  0.32900   1.000 54.81000  ? 256 ARG E CG  1 
ATOM   11163 C CD  . ARG E 1 256 ? -17.68100 50.79300  -0.84000  1.000 55.84000  ? 256 ARG E CD  1 
ATOM   11164 N NE  . ARG E 1 256 ? -18.67000 51.86100  -0.66000  1.000 59.08000  ? 256 ARG E NE  1 
ATOM   11165 C CZ  . ARG E 1 256 ? -18.58000 53.08600  -1.16200  1.000 58.30000  ? 256 ARG E CZ  1 
ATOM   11166 N NH1 . ARG E 1 256 ? -17.63600 53.38400  -2.03800  1.000 60.56000  ? 256 ARG E NH1 1 
ATOM   11167 N NH2 . ARG E 1 256 ? -19.44700 54.01100  -0.80200  1.000 52.91000  ? 256 ARG E NH2 1 
ATOM   11168 N N   . PHE E 1 257 ? -13.19700 48.74600  1.22700   1.000 38.32000  ? 257 PHE E N   1 
ATOM   11169 C CA  . PHE E 1 257 ? -11.74100 49.03100  1.10000   1.000 43.98000  ? 257 PHE E CA  1 
ATOM   11170 C C   . PHE E 1 257 ? -11.34200 48.95900  -0.37200  1.000 49.72000  ? 257 PHE E C   1 
ATOM   11171 O O   . PHE E 1 257 ? -11.29900 47.84600  -0.93700  1.000 46.62000  ? 257 PHE E O   1 
ATOM   11172 C CB  . PHE E 1 257 ? -10.90000 48.06800  1.94600   1.000 48.86000  ? 257 PHE E CB  1 
ATOM   11173 C CG  . PHE E 1 257 ? -9.43000  48.45800  2.03200   1.000 49.22000  ? 257 PHE E CG  1 
ATOM   11174 C CD1 . PHE E 1 257 ? -8.97800  49.32400  3.02100   1.000 43.15000  ? 257 PHE E CD1 1 
ATOM   11175 C CD2 . PHE E 1 257 ? -8.50500  47.96300  1.12000   1.000 46.80000  ? 257 PHE E CD2 1 
ATOM   11176 C CE1 . PHE E 1 257 ? -7.64000  49.68000  3.09300   1.000 40.24000  ? 257 PHE E CE1 1 
ATOM   11177 C CE2 . PHE E 1 257 ? -7.16900  48.32100  1.19900   1.000 46.54000  ? 257 PHE E CE2 1 
ATOM   11178 C CZ  . PHE E 1 257 ? -6.73800  49.17800  2.18500   1.000 45.43000  ? 257 PHE E CZ  1 
ATOM   11179 N N   . SER E 1 258 ? -11.04900 50.11400  -0.97400  1.000 46.18000  ? 258 SER E N   1 
ATOM   11180 C CA  . SER E 1 258 ? -10.60200 50.14000  -2.39100  1.000 42.09000  ? 258 SER E CA  1 
ATOM   11181 C C   . SER E 1 258 ? -9.20700  49.51100  -2.49200  1.000 50.44000  ? 258 SER E C   1 
ATOM   11182 O O   . SER E 1 258 ? -8.40000  49.72100  -1.56200  1.000 55.08000  ? 258 SER E O   1 
ATOM   11183 C CB  . SER E 1 258 ? -10.60400 51.53900  -2.94300  1.000 49.13000  ? 258 SER E CB  1 
ATOM   11184 O OG  . SER E 1 258 ? -10.60400 51.52300  -4.36300  1.000 54.59000  ? 258 SER E OG  1 
ATOM   11185 N N   . GLN E 1 259 ? -8.94500  48.76500  -3.56900  1.000 54.56000  ? 259 GLN E N   1 
ATOM   11186 C CA  . GLN E 1 259 ? -7.60200  48.16400  -3.77900  1.000 48.40000  ? 259 GLN E CA  1 
ATOM   11187 C C   . GLN E 1 259 ? -7.11200  48.53900  -5.18400  1.000 50.28000  ? 259 GLN E C   1 
ATOM   11188 O O   . GLN E 1 259 ? -6.03500  49.16600  -5.28500  1.000 53.58000  ? 259 GLN E O   1 
ATOM   11189 C CB  . GLN E 1 259 ? -7.66100  46.64400  -3.61600  1.000 51.78000  ? 259 GLN E CB  1 
ATOM   11190 C CG  . GLN E 1 259 ? -7.53100  46.16100  -2.17500  1.000 48.54000  ? 259 GLN E CG  1 
ATOM   11191 C CD  . GLN E 1 259 ? -7.06000  44.72700  -2.06400  1.000 46.63000  ? 259 GLN E CD  1 
ATOM   11192 O OE1 . GLN E 1 259 ? -6.76500  44.22500  -0.97400  1.000 46.13000  ? 259 GLN E OE1 1 
ATOM   11193 N NE2 . GLN E 1 259 ? -6.98300  44.04900  -3.20000  1.000 47.62000  ? 259 GLN E NE2 1 
ATOM   11194 N N   . ALA E 1 260 ? -7.88200  48.18200  -6.21700  1.000 49.86000  ? 260 ALA E N   1 
ATOM   11195 C CA  . ALA E 1 260 ? -7.47800  48.46200  -7.61700  1.000 57.24000  ? 260 ALA E CA  1 
ATOM   11196 C C   . ALA E 1 260 ? -7.37800  49.97300  -7.84500  1.000 47.46000  ? 260 ALA E C   1 
ATOM   11197 O O   . ALA E 1 260 ? -6.37300  50.42500  -8.43200  1.000 44.01000  ? 260 ALA E O   1 
ATOM   11198 C CB  . ALA E 1 260 ? -8.46100  47.82000  -8.56900  1.000 50.98000  ? 260 ALA E CB  1 
ATOM   11199 N N   . THR E 1 261 ? -8.38500  50.72700  -7.39100  1.000 43.07000  ? 261 THR E N   1 
ATOM   11200 C CA  . THR E 1 261 ? -8.36200  52.20100  -7.53000  1.000 44.71000  ? 261 THR E CA  1 
ATOM   11201 C C   . THR E 1 261 ? -7.24600  52.75200  -6.67000  1.000 55.73000  ? 261 THR E C   1 
ATOM   11202 O O   . THR E 1 261 ? -6.69700  53.81800  -7.02500  1.000 66.92000  ? 261 THR E O   1 
ATOM   11203 C CB  . THR E 1 261 ? -9.72200  52.77700  -7.13900  1.000 40.59000  ? 261 THR E CB  1 
ATOM   11204 O OG1 . THR E 1 261 ? -9.49700  53.53500  -5.95500  1.000 47.78000  ? 261 THR E OG1 1 
ATOM   11205 C CG2 . THR E 1 261 ? -10.75500 51.69800  -6.86600  1.000 47.77000  ? 261 THR E CG2 1 
ATOM   11206 N N   . GLY E 1 262 ? -6.92000  52.05900  -5.57500  1.000 53.17000  ? 262 GLY E N   1 
ATOM   11207 C CA  . GLY E 1 262 ? -5.86600  52.52000  -4.65200  1.000 56.04000  ? 262 GLY E CA  1 
ATOM   11208 C C   . GLY E 1 262 ? -6.18100  52.08200  -3.23600  1.000 51.33000  ? 262 GLY E C   1 
ATOM   11209 O O   . GLY E 1 262 ? -7.25900  52.45900  -2.73500  1.000 50.74000  ? 262 GLY E O   1 
ATOM   11210 N N   . ASN E 1 263 ? -5.28300  51.31700  -2.60900  1.000 47.84000  ? 263 ASN E N   1 
ATOM   11211 C CA  . ASN E 1 263 ? -5.56300  50.77600  -1.25000  1.000 42.95000  ? 263 ASN E CA  1 
ATOM   11212 C C   . ASN E 1 263 ? -6.02600  51.91900  -0.34100  1.000 41.85000  ? 263 ASN E C   1 
ATOM   11213 O O   . ASN E 1 263 ? -5.18200  52.78000  0.00500   1.000 45.91000  ? 263 ASN E O   1 
ATOM   11214 C CB  . ASN E 1 263 ? -4.36200  50.01600  -0.69900  1.000 34.75000  ? 263 ASN E CB  1 
ATOM   11215 C CG  . ASN E 1 263 ? -3.90500  48.94000  -1.65500  1.000 44.72000  ? 263 ASN E CG  1 
ATOM   11216 O OD1 . ASN E 1 263 ? -4.04600  47.74500  -1.36200  1.000 54.73000  ? 263 ASN E OD1 1 
ATOM   11217 N ND2 . ASN E 1 263 ? -3.36600  49.33700  -2.79900  1.000 49.60000  ? 263 ASN E ND2 1 
ATOM   11218 N N   . LYS E 1 264 ? -7.31000  51.92200  0.03500   1.000 40.99000  ? 264 LYS E N   1 
ATOM   11219 C CA  . LYS E 1 264 ? -7.85900  53.02600  0.86500   1.000 45.59000  ? 264 LYS E CA  1 
ATOM   11220 C C   . LYS E 1 264 ? -9.16900  52.57400  1.53200   1.000 45.07000  ? 264 LYS E C   1 
ATOM   11221 O O   . LYS E 1 264 ? -9.85900  51.70200  0.95700   1.000 44.26000  ? 264 LYS E O   1 
ATOM   11222 C CB  . LYS E 1 264 ? -8.06200  54.26400  -0.01600  1.000 49.12000  ? 264 LYS E CB  1 
ATOM   11223 C CG  . LYS E 1 264 ? -9.29300  54.27800  -0.91100  1.000 42.46000  ? 264 LYS E CG  1 
ATOM   11224 C CD  . LYS E 1 264 ? -9.45700  55.61000  -1.63200  1.000 36.50000  ? 264 LYS E CD  1 
ATOM   11225 C CE  . LYS E 1 264 ? -10.02300 55.45700  -3.00900  1.000 37.34000  ? 264 LYS E CE  1 
ATOM   11226 N NZ  . LYS E 1 264 ? -8.97700  55.45100  -4.03200  1.000 46.73000  ? 264 LYS E NZ  1 
ATOM   11227 N N   . VAL E 1 265 ? -9.49300  53.14600  2.69800   1.000 44.74000  ? 265 VAL E N   1 
ATOM   11228 C CA  . VAL E 1 265 ? -10.76600 52.80800  3.40600   1.000 42.92000  ? 265 VAL E CA  1 
ATOM   11229 C C   . VAL E 1 265 ? -11.87100 53.73200  2.87000   1.000 43.78000  ? 265 VAL E C   1 
ATOM   11230 O O   . VAL E 1 265 ? -11.53100 54.84900  2.41900   1.000 49.03000  ? 265 VAL E O   1 
ATOM   11231 C CB  . VAL E 1 265 ? -10.62200 52.93200  4.93400   1.000 39.07000  ? 265 VAL E CB  1 
ATOM   11232 C CG1 . VAL E 1 265 ? -11.94100 52.66100  5.64900   1.000 39.58000  ? 265 VAL E CG1 1 
ATOM   11233 C CG2 . VAL E 1 265 ? -9.52200  52.03000  5.47900   1.000 35.49000  ? 265 VAL E CG2 1 
ATOM   11234 N N   . ILE E 1 266 ? -13.13100 53.28700  2.91700   1.000 43.46000  ? 266 ILE E N   1 
ATOM   11235 C CA  . ILE E 1 266 ? -14.23200 54.10400  2.32500   1.000 45.15000  ? 266 ILE E CA  1 
ATOM   11236 C C   . ILE E 1 266 ? -15.46900 54.04300  3.22800   1.000 44.21000  ? 266 ILE E C   1 
ATOM   11237 O O   . ILE E 1 266 ? -15.89700 52.92200  3.59900   1.000 44.35000  ? 266 ILE E O   1 
ATOM   11238 C CB  . ILE E 1 266 ? -14.55200 53.63100  0.89800   1.000 50.27000  ? 266 ILE E CB  1 
ATOM   11239 C CG1 . ILE E 1 266 ? -13.33300 53.75800  -0.01700  1.000 45.52000  ? 266 ILE E CG1 1 
ATOM   11240 C CG2 . ILE E 1 266 ? -15.76600 54.38300  0.35400   1.000 51.32000  ? 266 ILE E CG2 1 
ATOM   11241 C CD1 . ILE E 1 266 ? -13.22200 52.66900  -1.06600  1.000 39.46000  ? 266 ILE E CD1 1 
ATOM   11242 N N   . VAL E 1 267 ? -16.01700 55.21700  3.53600   1.000 39.80000  ? 267 VAL E N   1 
ATOM   11243 C CA  . VAL E 1 267 ? -17.21600 55.28600  4.41400   1.000 46.50000  ? 267 VAL E CA  1 
ATOM   11244 C C   . VAL E 1 267 ? -18.41200 55.73200  3.57000   1.000 47.50000  ? 267 VAL E C   1 
ATOM   11245 O O   . VAL E 1 267 ? -18.33500 56.81000  2.94800   1.000 43.28000  ? 267 VAL E O   1 
ATOM   11246 C CB  . VAL E 1 267 ? -16.97600 56.28400  5.55600   1.000 50.34000  ? 267 VAL E CB  1 
ATOM   11247 C CG1 . VAL E 1 267 ? -18.29600 56.87000  6.02900   1.000 52.47000  ? 267 VAL E CG1 1 
ATOM   11248 C CG2 . VAL E 1 267 ? -16.21300 55.64100  6.70400   1.000 53.97000  ? 267 VAL E CG2 1 
ATOM   11249 N N   . GLN E 1 268 ? -19.47700 54.93600  3.56100   1.000 50.46000  ? 268 GLN E N   1 
ATOM   11250 C CA  . GLN E 1 268 ? -20.69300 55.37800  2.83900   1.000 51.27000  ? 268 GLN E CA  1 
ATOM   11251 C C   . GLN E 1 268 ? -21.67400 55.99300  3.84700   1.000 55.98000  ? 268 GLN E C   1 
ATOM   11252 O O   . GLN E 1 268 ? -22.00500 55.32700  4.85300   1.000 58.07000  ? 268 GLN E O   1 
ATOM   11253 C CB  . GLN E 1 268 ? -21.38400 54.23600  2.10200   1.000 51.17000  ? 268 GLN E CB  1 
ATOM   11254 C CG  . GLN E 1 268 ? -22.74200 54.64600  1.54900   1.000 56.61000  ? 268 GLN E CG  1 
ATOM   11255 C CD  . GLN E 1 268 ? -23.07400 53.95700  0.24900   1.000 57.71000  ? 268 GLN E CD  1 
ATOM   11256 O OE1 . GLN E 1 268 ? -22.18200 53.56000  -0.50700  1.000 58.29000  ? 268 GLN E OE1 1 
ATOM   11257 N NE2 . GLN E 1 268 ? -24.36200 53.78600  -0.01300  1.000 59.10000  ? 268 GLN E NE2 1 
ATOM   11258 N N   . TYR E 1 269 ? -22.12500 57.21600  3.57300   1.000 57.71000  ? 269 TYR E N   1 
ATOM   11259 C CA  . TYR E 1 269 ? -23.10000 57.87100  4.48300   1.000 53.76000  ? 269 TYR E CA  1 
ATOM   11260 C C   . TYR E 1 269 ? -24.38500 58.21100  3.72800   1.000 57.47000  ? 269 TYR E C   1 
ATOM   11261 O O   . TYR E 1 269 ? -25.32400 58.75100  4.34500   1.000 61.60000  ? 269 TYR E O   1 
ATOM   11262 C CB  . TYR E 1 269 ? -22.48000 59.11400  5.12300   1.000 54.03000  ? 269 TYR E CB  1 
ATOM   11263 C CG  . TYR E 1 269 ? -22.29600 60.32300  4.22100   1.000 51.68000  ? 269 TYR E CG  1 
ATOM   11264 C CD1 . TYR E 1 269 ? -21.31900 60.34300  3.23400   1.000 52.04000  ? 269 TYR E CD1 1 
ATOM   11265 C CD2 . TYR E 1 269 ? -23.08200 61.45500  4.38300   1.000 51.68000  ? 269 TYR E CD2 1 
ATOM   11266 C CE1 . TYR E 1 269 ? -21.13900 61.45400  2.42900   1.000 56.78000  ? 269 TYR E CE1 1 
ATOM   11267 C CE2 . TYR E 1 269 ? -22.91300 62.57100  3.58300   1.000 56.62000  ? 269 TYR E CE2 1 
ATOM   11268 C CZ  . TYR E 1 269 ? -21.94100 62.56600  2.59900   1.000 57.90000  ? 269 TYR E CZ  1 
ATOM   11269 O OH  . TYR E 1 269 ? -21.76100 63.66700  1.81600   1.000 51.68000  ? 269 TYR E OH  1 
ATOM   11270 N N   . GLY E 1 270 ? -24.44100 57.89800  2.43500   1.000 58.31000  ? 270 GLY E N   1 
ATOM   11271 C CA  . GLY E 1 270 ? -25.68600 58.14000  1.69400   1.000 62.34000  ? 270 GLY E CA  1 
ATOM   11272 C C   . GLY E 1 270 ? -25.76600 57.30700  0.44100   1.000 67.68000  ? 270 GLY E C   1 
ATOM   11273 O O   . GLY E 1 270 ? -24.77700 56.62000  0.09700   1.000 64.58000  ? 270 GLY E O   1 
ATOM   11274 N N   . PRO E 1 271 ? -26.87400 57.39800  -0.31000  1.000 66.88000  ? 271 PRO E N   1 
ATOM   11275 C CA  . PRO E 1 271 ? -27.08500 56.56300  -1.51400  1.000 64.48000  ? 271 PRO E CA  1 
ATOM   11276 C C   . PRO E 1 271 ? -25.98700 56.84500  -2.52000  1.000 68.43000  ? 271 PRO E C   1 
ATOM   11277 O O   . PRO E 1 271 ? -25.48800 57.99500  -2.58600  1.000 65.43000  ? 271 PRO E O   1 
ATOM   11278 C CB  . PRO E 1 271 ? -28.45900 56.97500  -2.02500  1.000 65.11000  ? 271 PRO E CB  1 
ATOM   11279 C CG  . PRO E 1 271 ? -29.09300 57.69200  -0.84800  1.000 78.01000  ? 271 PRO E CG  1 
ATOM   11280 C CD  . PRO E 1 271 ? -27.97900 58.38000  -0.14400  1.000 66.56000  ? 271 PRO E CD  1 
ATOM   11281 N N   . THR E 1 272 ? -25.66100 55.83700  -3.32700  1.000 64.66000  ? 272 THR E N   1 
ATOM   11282 C CA  . THR E 1 272 ? -24.50600 55.98500  -4.23200  1.000 59.91000  ? 272 THR E CA  1 
ATOM   11283 C C   . THR E 1 272 ? -24.85500 55.57500  -5.63800  1.000 64.51000  ? 272 THR E C   1 
ATOM   11284 O O   . THR E 1 272 ? -25.47900 54.52000  -5.82100  1.000 68.05000  ? 272 THR E O   1 
ATOM   11285 C CB  . THR E 1 272 ? -23.37100 55.15300  -3.65000  1.000 64.93000  ? 272 THR E CB  1 
ATOM   11286 O OG1 . THR E 1 272 ? -23.95600 53.98400  -3.08800  1.000 69.14000  ? 272 THR E OG1 1 
ATOM   11287 C CG2 . THR E 1 272 ? -22.65400 55.92600  -2.56300  1.000 59.37000  ? 272 THR E CG2 1 
ATOM   11288 N N   . THR E 1 273 ? -24.41600 56.36500  -6.61100  1.000 66.38000  ? 273 THR E N   1 
ATOM   11289 C CA  . THR E 1 273 ? -24.79900 56.11100  -8.01300  1.000 68.77000  ? 273 THR E CA  1 
ATOM   11290 C C   . THR E 1 273 ? -24.00500 54.98700  -8.62800  1.000 67.43000  ? 273 THR E C   1 
ATOM   11291 O O   . THR E 1 273 ? -24.56700 54.30700  -9.50200  1.000 62.48000  ? 273 THR E O   1 
ATOM   11292 C CB  . THR E 1 273 ? -24.54100 57.41500  -8.76700  1.000 65.75000  ? 273 THR E CB  1 
ATOM   11293 O OG1 . THR E 1 273 ? -24.31300 57.08300  -10.13300 1.000 70.55000  ? 273 THR E OG1 1 
ATOM   11294 C CG2 . THR E 1 273 ? -23.32900 58.14500  -8.21600  1.000 64.66000  ? 273 THR E CG2 1 
ATOM   11295 N N   . GLU E 1 274 ? -22.76600 54.76100  -8.19100  1.000 62.23000  ? 274 GLU E N   1 
ATOM   11296 C CA  . GLU E 1 274 ? -21.88400 53.79100  -8.89400  1.000 60.01000  ? 274 GLU E CA  1 
ATOM   11297 C C   . GLU E 1 274 ? -22.45400 52.36200  -8.96500  1.000 59.83000  ? 274 GLU E C   1 
ATOM   11298 O O   . GLU E 1 274 ? -23.28700 51.99100  -8.11200  1.000 62.09000  ? 274 GLU E O   1 
ATOM   11299 C CB  . GLU E 1 274 ? -20.50300 53.79700  -8.24500  1.000 62.44000  ? 274 GLU E CB  1 
ATOM   11300 C CG  . GLU E 1 274 ? -19.41500 53.30000  -9.18900  1.000 64.40000  ? 274 GLU E CG  1 
ATOM   11301 C CD  . GLU E 1 274 ? -18.05600 53.83800  -8.79900  1.000 66.32000  ? 274 GLU E CD  1 
ATOM   11302 O OE1 . GLU E 1 274 ? -17.94000 55.07500  -8.70000  1.000 64.64000  ? 274 GLU E OE1 1 
ATOM   11303 O OE2 . GLU E 1 274 ? -17.12900 53.03300  -8.58200  1.000 62.74000  ? 274 GLU E OE2 1 
ATOM   11304 N N   . THR E 1 275 ? -21.99200 51.58600  -9.95400  1.000 60.05000  ? 275 THR E N   1 
ATOM   11305 C CA  . THR E 1 275 ? -22.50600 50.20600  -10.16600 1.000 66.96000  ? 275 THR E CA  1 
ATOM   11306 C C   . THR E 1 275 ? -21.39900 49.16700  -10.05600 1.000 63.34000  ? 275 THR E C   1 
ATOM   11307 O O   . THR E 1 275 ? -21.65400 47.99000  -10.37300 1.000 59.95000  ? 275 THR E O   1 
ATOM   11308 C CB  . THR E 1 275 ? -23.14400 50.10400  -11.55400 1.000 67.97000  ? 275 THR E CB  1 
ATOM   11309 O OG1 . THR E 1 275 ? -22.10600 50.15000  -12.53200 1.000 59.15000  ? 275 THR E OG1 1 
ATOM   11310 C CG2 . THR E 1 275 ? -24.12300 51.23100  -11.82900 1.000 63.94000  ? 275 THR E CG2 1 
ATOM   11311 N N   . LEU E 1 276 ? -20.19700 49.56900  -9.65800  1.000 57.45000  ? 276 LEU E N   1 
ATOM   11312 C CA  . LEU E 1 276 ? -19.10900 48.57200  -9.50400  1.000 59.95000  ? 276 LEU E CA  1 
ATOM   11313 C C   . LEU E 1 276 ? -19.17100 47.96200  -8.09800  1.000 67.80000  ? 276 LEU E C   1 
ATOM   11314 O O   . LEU E 1 276 ? -19.81700 48.55300  -7.21000  1.000 59.91000  ? 276 LEU E O   1 
ATOM   11315 C CB  . LEU E 1 276 ? -17.73400 49.16800  -9.80600  1.000 61.67000  ? 276 LEU E CB  1 
ATOM   11316 C CG  . LEU E 1 276 ? -17.54900 49.83200  -11.17500 1.000 60.21000  ? 276 LEU E CG  1 
ATOM   11317 C CD1 . LEU E 1 276 ? -18.35100 51.11400  -11.33900 1.000 67.04000  ? 276 LEU E CD1 1 
ATOM   11318 C CD2 . LEU E 1 276 ? -16.07200 50.11400  -11.40300 1.000 46.83000  ? 276 LEU E CD2 1 
ATOM   11319 N N   . SER E 1 277 ? -18.49300 46.83100  -7.90800  1.000 67.38000  ? 277 SER E N   1 
ATOM   11320 C CA  . SER E 1 277 ? -18.57800 46.13100  -6.60200  1.000 54.41000  ? 277 SER E CA  1 
ATOM   11321 C C   . SER E 1 277 ? -17.24900 46.23800  -5.84200  1.000 60.75000  ? 277 SER E C   1 
ATOM   11322 O O   . SER E 1 277 ? -16.19700 45.89000  -6.44100  1.000 60.10000  ? 277 SER E O   1 
ATOM   11323 C CB  . SER E 1 277 ? -18.99800 44.70300  -6.79900  1.000 50.21000  ? 277 SER E CB  1 
ATOM   11324 O OG  . SER E 1 277 ? -18.00000 43.98600  -7.51000  1.000 53.37000  ? 277 SER E OG  1 
ATOM   11325 N N   . SER E 1 278 ? -17.30900 46.68200  -4.57800  1.000 60.88000  ? 278 SER E N   1 
ATOM   11326 C CA  . SER E 1 278 ? -16.09400 46.89400  -3.74800  1.000 54.59000  ? 278 SER E CA  1 
ATOM   11327 C C   . SER E 1 278 ? -16.03200 45.86800  -2.61700  1.000 56.52000  ? 278 SER E C   1 
ATOM   11328 O O   . SER E 1 278 ? -17.09300 45.43400  -2.12300  1.000 56.31000  ? 278 SER E O   1 
ATOM   11329 C CB  . SER E 1 278 ? -16.08100 48.28500  -3.15700  1.000 47.02000  ? 278 SER E CB  1 
ATOM   11330 O OG  . SER E 1 278 ? -14.75400 48.73400  -2.91300  1.000 45.75000  ? 278 SER E OG  1 
ATOM   11331 N N   . PRO E 1 279 ? -14.83000 45.47300  -2.17000  1.000 61.61000  ? 279 PRO E N   1 
ATOM   11332 C CA  . PRO E 1 279 ? -14.70000 44.57600  -0.99700  1.000 58.91000  ? 279 PRO E CA  1 
ATOM   11333 C C   . PRO E 1 279 ? -15.41600 45.20700  0.18600   1.000 52.39000  ? 279 PRO E C   1 
ATOM   11334 O O   . PRO E 1 279 ? -15.52600 46.45400  0.27600   1.000 49.85000  ? 279 PRO E O   1 
ATOM   11335 C CB  . PRO E 1 279 ? -13.20400 44.46600  -0.76000  1.000 51.40000  ? 279 PRO E CB  1 
ATOM   11336 C CG  . PRO E 1 279 ? -12.59200 44.81900  -2.10300  1.000 47.10000  ? 279 PRO E CG  1 
ATOM   11337 C CD  . PRO E 1 279 ? -13.50500 45.79700  -2.76600  1.000 49.99000  ? 279 PRO E CD  1 
ATOM   11338 N N   . VAL E 1 280 ? -15.90100 44.35500  1.08500   1.000 56.15000  ? 280 VAL E N   1 
ATOM   11339 C CA  . VAL E 1 280 ? -16.66000 44.86000  2.25900   1.000 51.70000  ? 280 VAL E CA  1 
ATOM   11340 C C   . VAL E 1 280 ? -15.77300 44.70600  3.49600   1.000 52.92000  ? 280 VAL E C   1 
ATOM   11341 O O   . VAL E 1 280 ? -15.44100 43.55400  3.84300   1.000 54.65000  ? 280 VAL E O   1 
ATOM   11342 C CB  . VAL E 1 280 ? -17.95300 44.04300  2.38200   1.000 57.33000  ? 280 VAL E CB  1 
ATOM   11343 C CG1 . VAL E 1 280 ? -19.00300 44.79000  3.18800   1.000 53.47000  ? 280 VAL E CG1 1 
ATOM   11344 C CG2 . VAL E 1 280 ? -18.48700 43.63700  1.01400   1.000 59.61000  ? 280 VAL E CG2 1 
ATOM   11345 N N   . LEU E 1 281 ? -15.39800 45.82600  4.11500   1.000 51.92000  ? 281 LEU E N   1 
ATOM   11346 C CA  . LEU E 1 281 ? -14.50000 45.78700  5.29900   1.000 52.92000  ? 281 LEU E CA  1 
ATOM   11347 C C   . LEU E 1 281 ? -15.32600 45.69400  6.59400   1.000 56.98000  ? 281 LEU E C   1 
ATOM   11348 O O   . LEU E 1 281 ? -14.93300 44.93700  7.50900   1.000 57.63000  ? 281 LEU E O   1 
ATOM   11349 C CB  . LEU E 1 281 ? -13.62500 47.03700  5.28500   1.000 51.58000  ? 281 LEU E CB  1 
ATOM   11350 C CG  . LEU E 1 281 ? -12.58400 47.15300  6.40300   1.000 53.57000  ? 281 LEU E CG  1 
ATOM   11351 C CD1 . LEU E 1 281 ? -11.33300 46.37500  6.04500   1.000 40.58000  ? 281 LEU E CD1 1 
ATOM   11352 C CD2 . LEU E 1 281 ? -12.24800 48.61200  6.65900   1.000 49.99000  ? 281 LEU E CD2 1 
ATOM   11353 N N   . GLY E 1 282 ? -16.41900 46.44400  6.68300   1.000 63.18000  ? 282 GLY E N   1 
ATOM   11354 C CA  . GLY E 1 282 ? -17.26000 46.31200  7.88000   1.000 67.74000  ? 282 GLY E CA  1 
ATOM   11355 C C   . GLY E 1 282 ? -18.42400 47.27200  7.84500   1.000 65.33000  ? 282 GLY E C   1 
ATOM   11356 O O   . GLY E 1 282 ? -18.87100 47.64800  6.74100   1.000 59.06000  ? 282 GLY E O   1 
ATOM   11357 N N   . LYS E 1 283 ? -18.92100 47.65000  9.01600   1.000 65.72000  ? 283 LYS E N   1 
ATOM   11358 C CA  . LYS E 1 283 ? -19.99400 48.66900  9.02700   1.000 65.77000  ? 283 LYS E CA  1 
ATOM   11359 C C   . LYS E 1 283 ? -19.99100 49.40400  10.37100  1.000 70.11000  ? 283 LYS E C   1 
ATOM   11360 O O   . LYS E 1 283 ? -19.58200 48.80700  11.39700  1.000 77.03000  ? 283 LYS E O   1 
ATOM   11361 C CB  . LYS E 1 283 ? -21.37100 48.05900  8.72900   1.000 65.43000  ? 283 LYS E CB  1 
ATOM   11362 C CG  . LYS E 1 283 ? -22.45800 49.09100  8.42200   1.000 61.64000  ? 283 LYS E CG  1 
ATOM   11363 C CD  . LYS E 1 283 ? -23.85800 48.57300  8.09800   1.000 61.01000  ? 283 LYS E CD  1 
ATOM   11364 C CE  . LYS E 1 283 ? -24.93600 49.25700  8.89200   1.000 60.22000  ? 283 LYS E CE  1 
ATOM   11365 N NZ  . LYS E 1 283 ? -25.94000 49.94100  8.06900   1.000 56.63000  ? 283 LYS E NZ  1 
ATOM   11366 N N   . VAL E 1 284 ? -20.42700 50.66000  10.34600  1.000 67.42000  ? 284 VAL E N   1 
ATOM   11367 C CA  . VAL E 1 284 ? -20.52100 51.44300  11.60700  1.000 69.44000  ? 284 VAL E CA  1 
ATOM   11368 C C   . VAL E 1 284 ? -21.58800 50.81100  12.50500  1.000 64.81000  ? 284 VAL E C   1 
ATOM   11369 O O   . VAL E 1 284 ? -22.59200 50.27600  11.97800  1.000 66.87000  ? 284 VAL E O   1 
ATOM   11370 C CB  . VAL E 1 284 ? -20.87200 52.90600  11.29800  1.000 67.53000  ? 284 VAL E CB  1 
ATOM   11371 C CG1 . VAL E 1 284 ? -20.45600 53.80900  12.44400  1.000 68.97000  ? 284 VAL E CG1 1 
ATOM   11372 C CG2 . VAL E 1 284 ? -20.23100 53.36200  9.99500   1.000 68.25000  ? 284 VAL E CG2 1 
ATOM   11373 N N   . VAL E 1 285 ? -21.38400 50.89800  13.81200  1.000 65.71000  ? 285 VAL E N   1 
ATOM   11374 C CA  . VAL E 1 285 ? -22.44300 50.39000  14.72300  1.000 66.59000  ? 285 VAL E CA  1 
ATOM   11375 C C   . VAL E 1 285 ? -23.70900 51.22100  14.47400  1.000 69.78000  ? 285 VAL E C   1 
ATOM   11376 O O   . VAL E 1 285 ? -23.59800 52.43100  14.15200  1.000 73.02000  ? 285 VAL E O   1 
ATOM   11377 C CB  . VAL E 1 285 ? -21.97100 50.42800  16.18400  1.000 69.79000  ? 285 VAL E CB  1 
ATOM   11378 C CG1 . VAL E 1 285 ? -20.63000 49.71900  16.33600  1.000 65.53000  ? 285 VAL E CG1 1 
ATOM   11379 C CG2 . VAL E 1 285 ? -21.87500 51.85300  16.70100  1.000 66.18000  ? 285 VAL E CG2 1 
ATOM   11380 N N   . ASP E 1 286 ? -24.87100 50.59900  14.62100  1.000 64.44000  ? 286 ASP E N   1 
ATOM   11381 C CA  . ASP E 1 286 ? -26.13300 51.30000  14.26300  1.000 67.51000  ? 286 ASP E CA  1 
ATOM   11382 C C   . ASP E 1 286 ? -26.24800 52.65500  14.96000  1.000 77.62000  ? 286 ASP E C   1 
ATOM   11383 O O   . ASP E 1 286 ? -26.30900 53.67300  14.23900  1.000 81.79000  ? 286 ASP E O   1 
ATOM   11384 C CB  . ASP E 1 286 ? -27.33300 50.43000  14.59500  1.000 69.85000  ? 286 ASP E CB  1 
ATOM   11385 C CG  . ASP E 1 286 ? -27.37000 49.10600  13.85200  1.000 71.77000  ? 286 ASP E CG  1 
ATOM   11386 O OD1 . ASP E 1 286 ? -27.01900 49.10800  12.65500  1.000 71.98000  ? 286 ASP E OD1 1 
ATOM   11387 O OD2 . ASP E 1 286 ? -27.73300 48.08900  14.47800  1.000 72.61000  ? 286 ASP E OD2 1 
ATOM   11388 N N   . SER E 1 287 ? -26.20900 52.68900  16.29300  1.000 77.55000  ? 287 SER E N   1 
ATOM   11389 C CA  . SER E 1 287 ? -26.46500 53.94600  17.04800  1.000 78.08000  ? 287 SER E CA  1 
ATOM   11390 C C   . SER E 1 287 ? -25.58200 55.12000  16.60000  1.000 73.82000  ? 287 SER E C   1 
ATOM   11391 O O   . SER E 1 287 ? -25.97300 56.27900  16.85900  1.000 69.35000  ? 287 SER E O   1 
ATOM   11392 C CB  . SER E 1 287 ? -26.30600 53.71100  18.52800  1.000 82.10000  ? 287 SER E CB  1 
ATOM   11393 O OG  . SER E 1 287 ? -27.55900 53.41000  19.12500  1.000 93.23000  ? 287 SER E OG  1 
ATOM   11394 N N   . HIS E 1 288 ? -24.44000 54.85100  15.97100  1.000 78.64000  ? 288 HIS E N   1 
ATOM   11395 C CA  . HIS E 1 288 ? -23.52400 55.97800  15.64900  1.000 79.94000  ? 288 HIS E CA  1 
ATOM   11396 C C   . HIS E 1 288 ? -23.68000 56.43400  14.19500  1.000 80.57000  ? 288 HIS E C   1 
ATOM   11397 O O   . HIS E 1 288 ? -23.07700 57.46600  13.83400  1.000 80.89000  ? 288 HIS E O   1 
ATOM   11398 C CB  . HIS E 1 288 ? -22.08500 55.58900  15.98400  1.000 75.05000  ? 288 HIS E CB  1 
ATOM   11399 C CG  . HIS E 1 288 ? -21.83400 55.60100  17.45100  1.000 79.51000  ? 288 HIS E CG  1 
ATOM   11400 N ND1 . HIS E 1 288 ? -20.76700 54.95900  18.03700  1.000 81.47000  ? 288 HIS E ND1 1 
ATOM   11401 C CD2 . HIS E 1 288 ? -22.51700 56.17000  18.45200  1.000 83.33000  ? 288 HIS E CD2 1 
ATOM   11402 C CE1 . HIS E 1 288 ? -20.80700 55.14700  19.34800  1.000 80.72000  ? 288 HIS E CE1 1 
ATOM   11403 N NE2 . HIS E 1 288 ? -21.86500 55.88000  19.62200  1.000 76.15000  ? 288 HIS E NE2 1 
ATOM   11404 N N   . ALA E 1 289 ? -24.48400 55.72400  13.40200  1.000 75.69000  ? 289 ALA E N   1 
ATOM   11405 C CA  . ALA E 1 289 ? -24.73800 56.17500  12.01100  1.000 79.04000  ? 289 ALA E CA  1 
ATOM   11406 C C   . ALA E 1 289 ? -25.19600 57.63800  12.02200  1.000 80.73000  ? 289 ALA E C   1 
ATOM   11407 O O   . ALA E 1 289 ? -24.86500 58.40300  11.10100  1.000 75.87000  ? 289 ALA E O   1 
ATOM   11408 C CB  . ALA E 1 289 ? -25.77000 55.28100  11.36500  1.000 75.74000  ? 289 ALA E CB  1 
ATOM   11409 N N   . ASP E 1 290 ? -25.93500 58.03200  13.05700  1.000 87.54000  ? 290 ASP E N   1 
ATOM   11410 C CA  . ASP E 1 290 ? -26.44200 59.42600  13.14700  1.000 84.92000  ? 290 ASP E CA  1 
ATOM   11411 C C   . ASP E 1 290 ? -25.30800 60.43400  12.94300  1.000 78.02000  ? 290 ASP E C   1 
ATOM   11412 O O   . ASP E 1 290 ? -25.51400 61.45600  12.25900  1.000 71.84000  ? 290 ASP E O   1 
ATOM   11413 C CB  . ASP E 1 290 ? -27.10800 59.66000  14.49100  1.000 88.10000  ? 290 ASP E CB  1 
ATOM   11414 C CG  . ASP E 1 290 ? -27.86300 58.47500  15.07700  1.000 84.85000  ? 290 ASP E CG  1 
ATOM   11415 O OD1 . ASP E 1 290 ? -28.64400 57.84900  14.32800  1.000 81.10000  ? 290 ASP E OD1 1 
ATOM   11416 O OD2 . ASP E 1 290 ? -27.65200 58.17700  16.27100  1.000 89.75000  ? 290 ASP E OD2 1 
ATOM   11417 N N   . ARG E 1 291 ? -24.13500 60.17100  13.50100  1.000 76.87000  ? 291 ARG E N   1 
ATOM   11418 C CA  . ARG E 1 291 ? -23.08900 61.21700  13.42100  1.000 86.53000  ? 291 ARG E CA  1 
ATOM   11419 C C   . ARG E 1 291 ? -22.39900 61.26100  12.05000  1.000 80.71000  ? 291 ARG E C   1 
ATOM   11420 O O   . ARG E 1 291 ? -21.57800 62.16500  11.85800  1.000 75.27000  ? 291 ARG E O   1 
ATOM   11421 C CB  . ARG E 1 291 ? -22.06200 60.95700  14.52600  1.000 89.57000  ? 291 ARG E CB  1 
ATOM   11422 C CG  . ARG E 1 291 ? -22.58300 60.17800  15.72400  1.000 86.41000  ? 291 ARG E CG  1 
ATOM   11423 C CD  . ARG E 1 291 ? -21.46100 59.91100  16.71900  1.000 86.61000  ? 291 ARG E CD  1 
ATOM   11424 N NE  . ARG E 1 291 ? -21.98500 59.50000  18.02500  1.000 86.59000  ? 291 ARG E NE  1 
ATOM   11425 C CZ  . ARG E 1 291 ? -21.52800 59.92700  19.19700  1.000 83.98000  ? 291 ARG E CZ  1 
ATOM   11426 N NH1 . ARG E 1 291 ? -20.46000 60.70000  19.25300  1.000 78.19000  ? 291 ARG E NH1 1 
ATOM   11427 N NH2 . ARG E 1 291 ? -22.14700 59.57400  20.31100  1.000 83.47000  ? 291 ARG E NH2 1 
ATOM   11428 N N   . LEU E 1 292 ? -22.72200 60.35900  11.12500  1.000 77.72000  ? 292 LEU E N   1 
ATOM   11429 C CA  . LEU E 1 292 ? -21.94900 60.30300  9.85000   1.000 74.77000  ? 292 LEU E CA  1 
ATOM   11430 C C   . LEU E 1 292 ? -22.29300 61.45100  8.88100   1.000 62.99000  ? 292 LEU E C   1 
ATOM   11431 O O   . LEU E 1 292 ? -21.35800 61.99300  8.25900   1.000 59.65000  ? 292 LEU E O   1 
ATOM   11432 C CB  . LEU E 1 292 ? -22.16800 58.94500  9.18600   1.000 68.76000  ? 292 LEU E CB  1 
ATOM   11433 C CG  . LEU E 1 292 ? -21.25100 57.80200  9.63800   1.000 60.20000  ? 292 LEU E CG  1 
ATOM   11434 C CD1 . LEU E 1 292 ? -21.63900 56.51600  8.93400   1.000 61.34000  ? 292 LEU E CD1 1 
ATOM   11435 C CD2 . LEU E 1 292 ? -19.78200 58.11100  9.41600   1.000 48.24000  ? 292 LEU E CD2 1 
ATOM   11436 N N   . ALA E 1 293 ? -23.57000 61.80100  8.73100   1.000 65.17000  ? 293 ALA E N   1 
ATOM   11437 C CA  . ALA E 1 293 ? -23.93600 62.81700  7.71200   1.000 65.68000  ? 293 ALA E CA  1 
ATOM   11438 C C   . ALA E 1 293 ? -23.20000 64.13700  7.96400   1.000 62.58000  ? 293 ALA E C   1 
ATOM   11439 O O   . ALA E 1 293 ? -22.73600 64.78500  6.99800   1.000 59.60000  ? 293 ALA E O   1 
ATOM   11440 C CB  . ALA E 1 293 ? -25.43200 63.02400  7.70800   1.000 62.93000  ? 293 ALA E CB  1 
ATOM   11441 N N   . GLU E 1 294 ? -23.11800 64.54700  9.23100   1.000 65.67000  ? 294 GLU E N   1 
ATOM   11442 C CA  . GLU E 1 294 ? -22.43100 65.82100  9.56100   1.000 74.66000  ? 294 GLU E CA  1 
ATOM   11443 C C   . GLU E 1 294 ? -20.96600 65.71900  9.12100   1.000 68.19000  ? 294 GLU E C   1 
ATOM   11444 O O   . GLU E 1 294 ? -20.37800 66.75700  8.75300   1.000 65.99000  ? 294 GLU E O   1 
ATOM   11445 C CB  . GLU E 1 294 ? -22.53500 66.12500  11.05200  1.000 71.73000  ? 294 GLU E CB  1 
ATOM   11446 C CG  . GLU E 1 294 ? -22.39400 67.61200  11.36200  1.000 76.45000  ? 294 GLU E CG  1 
ATOM   11447 C CD  . GLU E 1 294 ? -21.57500 67.89300  12.60600  1.000 81.64000  ? 294 GLU E CD  1 
ATOM   11448 O OE1 . GLU E 1 294 ? -21.23500 66.92500  13.31700  1.000 74.31000  ? 294 GLU E OE1 1 
ATOM   11449 O OE2 . GLU E 1 294 ? -21.28200 69.07900  12.86700  1.000 78.16000  ? 294 GLU E OE2 1 
ATOM   11450 N N   . VAL E 1 295 ? -20.39100 64.52300  9.20500   1.000 67.43000  ? 295 VAL E N   1 
ATOM   11451 C CA  . VAL E 1 295 ? -19.01800 64.35200  8.66300   1.000 66.54000  ? 295 VAL E CA  1 
ATOM   11452 C C   . VAL E 1 295 ? -19.11200 64.52200  7.14100   1.000 60.01000  ? 295 VAL E C   1 
ATOM   11453 O O   . VAL E 1 295 ? -18.37600 65.36500  6.58800   1.000 56.71000  ? 295 VAL E O   1 
ATOM   11454 C CB  . VAL E 1 295 ? -18.49200 62.95800  9.04200   1.000 62.17000  ? 295 VAL E CB  1 
ATOM   11455 C CG1 . VAL E 1 295 ? -17.15500 62.66200  8.38200   1.000 55.90000  ? 295 VAL E CG1 1 
ATOM   11456 C CG2 . VAL E 1 295 ? -18.39200 62.79400  10.55000  1.000 64.36000  ? 295 VAL E CG2 1 
ATOM   11457 N N   . GLY E 1 296 ? -20.03000 63.79100  6.50600   1.000 59.12000  ? 296 GLY E N   1 
ATOM   11458 C CA  . GLY E 1 296 ? -20.15300 63.84900  5.03900   1.000 56.28000  ? 296 GLY E CA  1 
ATOM   11459 C C   . GLY E 1 296 ? -20.12200 65.27100  4.52500   1.000 54.48000  ? 296 GLY E C   1 
ATOM   11460 O O   . GLY E 1 296 ? -19.15100 65.63000  3.83000   1.000 51.34000  ? 296 GLY E O   1 
ATOM   11461 N N   . LYS E 1 297 ? -21.11000 66.08300  4.89500   1.000 53.64000  ? 297 LYS E N   1 
ATOM   11462 C CA  . LYS E 1 297 ? -21.17800 67.45100  4.32700   1.000 50.44000  ? 297 LYS E CA  1 
ATOM   11463 C C   . LYS E 1 297 ? -19.82500 68.16200  4.50300   1.000 52.46000  ? 297 LYS E C   1 
ATOM   11464 O O   . LYS E 1 297 ? -19.32900 68.76200  3.53400   1.000 54.56000  ? 297 LYS E O   1 
ATOM   11465 C CB  . LYS E 1 297 ? -22.29000 68.24800  5.01200   1.000 44.51000  ? 297 LYS E CB  1 
ATOM   11466 C CG  . LYS E 1 297 ? -22.46900 69.64400  4.43300   1.000 47.40000  ? 297 LYS E CG  1 
ATOM   11467 C CD  . LYS E 1 297 ? -23.37000 69.68800  3.20300   1.000 56.57000  ? 297 LYS E CD  1 
ATOM   11468 C CE  . LYS E 1 297 ? -22.83200 70.50700  2.06400   1.000 53.29000  ? 297 LYS E CE  1 
ATOM   11469 N NZ  . LYS E 1 297 ? -23.63600 70.37600  0.84500   1.000 31.12000  ? 297 LYS E NZ  1 
ATOM   11470 N N   . ALA E 1 298 ? -19.25700 68.10600  5.70700   1.000 55.15000  ? 298 ALA E N   1 
ATOM   11471 C CA  . ALA E 1 298 ? -17.97400 68.80200  5.95000   1.000 52.39000  ? 298 ALA E CA  1 
ATOM   11472 C C   . ALA E 1 298 ? -16.89000 68.19800  5.05600   1.000 54.56000  ? 298 ALA E C   1 
ATOM   11473 O O   . ALA E 1 298 ? -16.14400 68.95600  4.40200   1.000 59.97000  ? 298 ALA E O   1 
ATOM   11474 C CB  . ALA E 1 298 ? -17.59500 68.70900  7.40600   1.000 51.53000  ? 298 ALA E CB  1 
ATOM   11475 N N   . VAL E 1 299 ? -16.80700 66.87100  5.02800   1.000 52.10000  ? 299 VAL E N   1 
ATOM   11476 C CA  . VAL E 1 299 ? -15.83800 66.23000  4.09900   1.000 49.14000  ? 299 VAL E CA  1 
ATOM   11477 C C   . VAL E 1 299 ? -16.10200 66.77500  2.68900   1.000 50.78000  ? 299 VAL E C   1 
ATOM   11478 O O   . VAL E 1 299 ? -15.13500 67.11600  1.98400   1.000 48.71000  ? 299 VAL E O   1 
ATOM   11479 C CB  . VAL E 1 299 ? -16.01900 64.70900  4.17500   1.000 47.89000  ? 299 VAL E CB  1 
ATOM   11480 C CG1 . VAL E 1 299 ? -15.18400 64.00000  3.12200   1.000 44.02000  ? 299 VAL E CG1 1 
ATOM   11481 C CG2 . VAL E 1 299 ? -15.65300 64.22100  5.56400   1.000 47.53000  ? 299 VAL E CG2 1 
ATOM   11482 N N   . TRP E 1 300 ? -17.37100 66.90900  2.31500   1.000 53.58000  ? 300 TRP E N   1 
ATOM   11483 C CA  . TRP E 1 300 ? -17.68900 67.38700  0.95000   1.000 50.92000  ? 300 TRP E CA  1 
ATOM   11484 C C   . TRP E 1 300 ? -17.20800 68.82000  0.74300   1.000 52.58000  ? 300 TRP E C   1 
ATOM   11485 O O   . TRP E 1 300 ? -16.82800 69.15700  -0.37000  1.000 57.12000  ? 300 TRP E O   1 
ATOM   11486 C CB  . TRP E 1 300 ? -19.18700 67.34100  0.68900   1.000 50.17000  ? 300 TRP E CB  1 
ATOM   11487 C CG  . TRP E 1 300 ? -19.51400 68.09100  -0.56900  1.000 58.13000  ? 300 TRP E CG  1 
ATOM   11488 C CD1 . TRP E 1 300 ? -20.01500 69.35200  -0.70800  1.000 53.01000  ? 300 TRP E CD1 1 
ATOM   11489 C CD2 . TRP E 1 300 ? -19.42200 67.54700  -1.89500  1.000 62.52000  ? 300 TRP E CD2 1 
ATOM   11490 N NE1 . TRP E 1 300 ? -20.20000 69.63600  -2.03300  1.000 51.55000  ? 300 TRP E NE1 1 
ATOM   11491 C CE2 . TRP E 1 300 ? -19.87400 68.54500  -2.78700  1.000 61.83000  ? 300 TRP E CE2 1 
ATOM   11492 C CE3 . TRP E 1 300 ? -19.02900 66.30700  -2.40000  1.000 58.45000  ? 300 TRP E CE3 1 
ATOM   11493 C CZ2 . TRP E 1 300 ? -19.98200 68.34100  -4.15400  1.000 63.26000  ? 300 TRP E CZ2 1 
ATOM   11494 C CZ3 . TRP E 1 300 ? -19.14000 66.10800  -3.75700  1.000 56.56000  ? 300 TRP E CZ3 1 
ATOM   11495 C CH2 . TRP E 1 300 ? -19.71700 67.06600  -4.58700  1.000 59.18000  ? 300 TRP E CH2 1 
ATOM   11496 N N   . GLU E 1 301 ? -17.24800 69.63900  1.78800   1.000 55.68000  ? 301 GLU E N   1 
ATOM   11497 C CA  . GLU E 1 301 ? -16.76400 71.02500  1.63000   1.000 55.09000  ? 301 GLU E CA  1 
ATOM   11498 C C   . GLU E 1 301 ? -15.23300 71.04000  1.53500   1.000 54.63000  ? 301 GLU E C   1 
ATOM   11499 O O   . GLU E 1 301 ? -14.69500 72.04800  1.05300   1.000 53.85000  ? 301 GLU E O   1 
ATOM   11500 C CB  . GLU E 1 301 ? -17.22700 71.87100  2.81100   1.000 62.01000  ? 301 GLU E CB  1 
ATOM   11501 C CG  . GLU E 1 301 ? -16.84900 73.34200  2.67500   1.000 74.90000  ? 301 GLU E CG  1 
ATOM   11502 C CD  . GLU E 1 301 ? -17.97500 74.20600  2.14100   1.000 91.27000  ? 301 GLU E CD  1 
ATOM   11503 O OE1 . GLU E 1 301 ? -19.11900 73.71100  2.09800   1.000 90.40000  ? 301 GLU E OE1 1 
ATOM   11504 O OE2 . GLU E 1 301 ? -17.70500 75.36500  1.76400   1.000 88.72000  ? 301 GLU E OE2 1 
ATOM   11505 N N   . SER E 1 302 ? -14.56100 69.98400  1.99600   1.000 57.01000  ? 302 SER E N   1 
ATOM   11506 C CA  . SER E 1 302 ? -13.07500 69.99600  2.01300   1.000 55.30000  ? 302 SER E CA  1 
ATOM   11507 C C   . SER E 1 302 ? -12.50100 69.75900  0.60400   1.000 55.05000  ? 302 SER E C   1 
ATOM   11508 O O   . SER E 1 302 ? -11.69100 70.57100  0.13500   1.000 55.59000  ? 302 SER E O   1 
ATOM   11509 C CB  . SER E 1 302 ? -12.54400 68.98200  2.98600   1.000 53.86000  ? 302 SER E CB  1 
ATOM   11510 O OG  . SER E 1 302 ? -11.13600 69.11100  3.11000   1.000 48.58000  ? 302 SER E OG  1 
ATOM   11511 N N   . THR E 1 303 ? -12.91100 68.68000  -0.06000  1.000 51.88000  ? 303 THR E N   1 
ATOM   11512 C CA  . THR E 1 303 ? -12.39400 68.43600  -1.42200  1.000 50.38000  ? 303 THR E CA  1 
ATOM   11513 C C   . THR E 1 303 ? -12.89100 69.49600  -2.37400  1.000 48.50000  ? 303 THR E C   1 
ATOM   11514 O O   . THR E 1 303 ? -12.08900 70.02500  -3.15600  1.000 46.48000  ? 303 THR E O   1 
ATOM   11515 C CB  . THR E 1 303 ? -12.83000 67.05100  -1.88700  1.000 53.01000  ? 303 THR E CB  1 
ATOM   11516 O OG1 . THR E 1 303 ? -12.83900 66.18900  -0.76000  1.000 55.09000  ? 303 THR E OG1 1 
ATOM   11517 C CG2 . THR E 1 303 ? -11.82100 66.44600  -2.83100  1.000 51.84000  ? 303 THR E CG2 1 
ATOM   11518 N N   . PHE E 1 304 ? -14.17100 69.82900  -2.31000  1.000 44.18000  ? 304 PHE E N   1 
ATOM   11519 C CA  . PHE E 1 304 ? -14.70700 70.75900  -3.34000  1.000 49.81000  ? 304 PHE E CA  1 
ATOM   11520 C C   . PHE E 1 304 ? -14.14300 72.14700  -3.19300  1.000 59.19000  ? 304 PHE E C   1 
ATOM   11521 O O   . PHE E 1 304 ? -13.33800 72.54800  -4.05700  1.000 54.77000  ? 304 PHE E O   1 
ATOM   11522 C CB  . PHE E 1 304 ? -16.23300 70.83500  -3.20900  1.000 56.57000  ? 304 PHE E CB  1 
ATOM   11523 C CG  . PHE E 1 304 ? -16.87600 70.17500  -4.41300  1.000 61.95000  ? 304 PHE E CG  1 
ATOM   11524 C CD1 . PHE E 1 304 ? -16.91600 70.85300  -5.62500  1.000 61.34000  ? 304 PHE E CD1 1 
ATOM   11525 C CD2 . PHE E 1 304 ? -17.34200 68.86900  -4.34400  1.000 63.68000  ? 304 PHE E CD2 1 
ATOM   11526 C CE1 . PHE E 1 304 ? -17.46700 70.23900  -6.73000  1.000 63.70000  ? 304 PHE E CE1 1 
ATOM   11527 C CE2 . PHE E 1 304 ? -17.65900 68.24200  -5.50400  1.000 64.05000  ? 304 PHE E CE2 1 
ATOM   11528 C CZ  . PHE E 1 304 ? -17.91300 68.94600  -6.63200  1.000 66.57000  ? 304 PHE E CZ  1 
ATOM   11529 N N   . SER E 1 305 ? -14.51300 72.84000  -2.11600  1.000 56.14000  ? 305 SER E N   1 
ATOM   11530 C CA  . SER E 1 305 ? -14.16500 74.27600  -1.99500  1.000 48.70000  ? 305 SER E CA  1 
ATOM   11531 C C   . SER E 1 305 ? -13.07000 74.55700  -0.96400  1.000 53.60000  ? 305 SER E C   1 
ATOM   11532 O O   . SER E 1 305 ? -11.99900 75.04100  -1.36900  1.000 55.72000  ? 305 SER E O   1 
ATOM   11533 C CB  . SER E 1 305 ? -15.41700 75.03500  -1.61000  1.000 56.84000  ? 305 SER E CB  1 
ATOM   11534 O OG  . SER E 1 305 ? -16.56600 74.48500  -2.24700  1.000 56.97000  ? 305 SER E OG  1 
ATOM   11535 N N   . SER E 1 306 ? -13.31700 74.23600  0.30300   1.000 59.70000  ? 306 SER E N   1 
ATOM   11536 C CA  . SER E 1 306 ? -12.39300 74.64800  1.39100   1.000 50.77000  ? 306 SER E CA  1 
ATOM   11537 C C   . SER E 1 306 ? -10.95400 74.13300  1.24600   1.000 48.14000  ? 306 SER E C   1 
ATOM   11538 O O   . SER E 1 306 ? -10.03300 74.90100  1.61300   1.000 49.79000  ? 306 SER E O   1 
ATOM   11539 C CB  . SER E 1 306 ? -12.98500 74.22300  2.71400   1.000 54.76000  ? 306 SER E CB  1 
ATOM   11540 O OG  . SER E 1 306 ? -12.60700 72.89500  3.05200   1.000 59.48000  ? 306 SER E OG  1 
ATOM   11541 N N   . LYS E 1 307 ? -10.75800 72.88600  0.80800   1.000 48.09000  ? 307 LYS E N   1 
ATOM   11542 C CA  . LYS E 1 307 ? -9.38700  72.28700  0.78500   1.000 50.84000  ? 307 LYS E CA  1 
ATOM   11543 C C   . LYS E 1 307 ? -8.80300  72.36200  2.20700   1.000 52.25000  ? 307 LYS E C   1 
ATOM   11544 O O   . LYS E 1 307 ? -7.56000  72.32600  2.34900   1.000 52.01000  ? 307 LYS E O   1 
ATOM   11545 C CB  . LYS E 1 307 ? -8.43800  72.92400  -0.24000  1.000 51.59000  ? 307 LYS E CB  1 
ATOM   11546 C CG  . LYS E 1 307 ? -8.63500  72.41500  -1.65800  1.000 48.30000  ? 307 LYS E CG  1 
ATOM   11547 C CD  . LYS E 1 307 ? -10.06500 72.64600  -2.13100  1.000 52.77000  ? 307 LYS E CD  1 
ATOM   11548 C CE  . LYS E 1 307 ? -10.24200 72.14300  -3.52300  1.000 52.59000  ? 307 LYS E CE  1 
ATOM   11549 N NZ  . LYS E 1 307 ? -9.75900  70.75900  -3.54800  1.000 49.70000  ? 307 LYS E NZ  1 
ATOM   11550 N N   . GLU E 1 308 ? -9.67600  72.44000  3.21300   1.000 51.43000  ? 308 GLU E N   1 
ATOM   11551 C CA  . GLU E 1 308 ? -9.22800  72.56400  4.62200   1.000 51.78000  ? 308 GLU E CA  1 
ATOM   11552 C C   . GLU E 1 308 ? -9.16500  71.15500  5.19700   1.000 52.51000  ? 308 GLU E C   1 
ATOM   11553 O O   . GLU E 1 308 ? -10.21200 70.49800  5.31400   1.000 51.28000  ? 308 GLU E O   1 
ATOM   11554 C CB  . GLU E 1 308 ? -10.17300 73.50400  5.35700   1.000 55.32000  ? 308 GLU E CB  1 
ATOM   11555 C CG  . GLU E 1 308 ? -10.44900 73.07100  6.79000   1.000 68.67000  ? 308 GLU E CG  1 
ATOM   11556 C CD  . GLU E 1 308 ? -10.91200 74.22500  7.66000   1.000 81.57000  ? 308 GLU E CD  1 
ATOM   11557 O OE1 . GLU E 1 308 ? -11.72400 75.03900  7.17300   1.000 82.65000  ? 308 GLU E OE1 1 
ATOM   11558 O OE2 . GLU E 1 308 ? -10.47100 74.30200  8.82600   1.000 88.08000  ? 308 GLU E OE2 1 
ATOM   11559 N N   . PRO E 1 309 ? -7.97800  70.69200  5.58500   1.000 54.12000  ? 309 PRO E N   1 
ATOM   11560 C CA  . PRO E 1 309 ? -7.76600  69.27900  5.98300   1.000 51.24000  ? 309 PRO E CA  1 
ATOM   11561 C C   . PRO E 1 309 ? -8.72300  68.72800  7.02500   1.000 51.24000  ? 309 PRO E C   1 
ATOM   11562 O O   . PRO E 1 309 ? -8.94500  69.35800  8.08500   1.000 49.49000  ? 309 PRO E O   1 
ATOM   11563 C CB  . PRO E 1 309 ? -6.32300  69.26200  6.47700   1.000 52.13000  ? 309 PRO E CB  1 
ATOM   11564 C CG  . PRO E 1 309 ? -5.69200  70.36300  5.63900   1.000 52.71000  ? 309 PRO E CG  1 
ATOM   11565 C CD  . PRO E 1 309 ? -6.70600  71.46000  5.58800   1.000 50.56000  ? 309 PRO E CD  1 
ATOM   11566 N N   . VAL E 1 310 ? -9.27600  67.55700  6.71200   1.000 58.46000  ? 310 VAL E N   1 
ATOM   11567 C CA  . VAL E 1 310 ? -10.09200 66.81700  7.71100   1.000 54.59000  ? 310 VAL E CA  1 
ATOM   11568 C C   . VAL E 1 310 ? -9.33600  65.50000  7.90400   1.000 56.86000  ? 310 VAL E C   1 
ATOM   11569 O O   . VAL E 1 310 ? -8.98700  64.86000  6.87900   1.000 56.82000  ? 310 VAL E O   1 
ATOM   11570 C CB  . VAL E 1 310 ? -11.53900 66.59200  7.25900   1.000 57.92000  ? 310 VAL E CB  1 
ATOM   11571 C CG1 . VAL E 1 310 ? -12.33700 65.83100  8.30700   1.000 57.40000  ? 310 VAL E CG1 1 
ATOM   11572 C CG2 . VAL E 1 310 ? -12.18900 67.92200  6.92100   1.000 59.09000  ? 310 VAL E CG2 1 
ATOM   11573 N N   . TRP E 1 311 ? -9.07900  65.12300  9.15400   1.000 55.55000  ? 311 TRP E N   1 
ATOM   11574 C CA  . TRP E 1 311 ? -8.22300  63.94200  9.40600   1.000 52.38000  ? 311 TRP E CA  1 
ATOM   11575 C C   . TRP E 1 311 ? -9.01600  62.81400  10.04100  1.000 51.56000  ? 311 TRP E C   1 
ATOM   11576 O O   . TRP E 1 311 ? -9.78600  63.06900  11.00200  1.000 56.98000  ? 311 TRP E O   1 
ATOM   11577 C CB  . TRP E 1 311 ? -7.05900  64.33400  10.32200  1.000 61.68000  ? 311 TRP E CB  1 
ATOM   11578 C CG  . TRP E 1 311 ? -6.21700  65.46500  9.80100   1.000 60.36000  ? 311 TRP E CG  1 
ATOM   11579 C CD1 . TRP E 1 311 ? -6.34900  66.79300  10.07700  1.000 57.57000  ? 311 TRP E CD1 1 
ATOM   11580 C CD2 . TRP E 1 311 ? -5.08600  65.34700  8.91500   1.000 58.38000  ? 311 TRP E CD2 1 
ATOM   11581 N NE1 . TRP E 1 311 ? -5.38700  67.51200  9.42000   1.000 63.17000  ? 311 TRP E NE1 1 
ATOM   11582 C CE2 . TRP E 1 311 ? -4.59900  66.65400  8.70200   1.000 57.36000  ? 311 TRP E CE2 1 
ATOM   11583 C CE3 . TRP E 1 311 ? -4.44900  64.27200  8.28600   1.000 53.80000  ? 311 TRP E CE3 1 
ATOM   11584 C CZ2 . TRP E 1 311 ? -3.50300  66.91100  7.88600   1.000 48.32000  ? 311 TRP E CZ2 1 
ATOM   11585 C CZ3 . TRP E 1 311 ? -3.36200  64.53000  7.48600   1.000 51.59000  ? 311 TRP E CZ3 1 
ATOM   11586 C CH2 . TRP E 1 311 ? -2.90100  65.83000  7.28800   1.000 54.73000  ? 311 TRP E CH2 1 
ATOM   11587 N N   . LEU E 1 312 ? -8.78800  61.60400  9.53500   1.000 51.92000  ? 312 LEU E N   1 
ATOM   11588 C CA  . LEU E 1 312 ? -9.47500  60.42800  10.11100  1.000 46.97000  ? 312 LEU E CA  1 
ATOM   11589 C C   . LEU E 1 312 ? -8.47800  59.56700  10.88400  1.000 50.96000  ? 312 LEU E C   1 
ATOM   11590 O O   . LEU E 1 312 ? -7.42100  59.18600  10.30200  1.000 43.48000  ? 312 LEU E O   1 
ATOM   11591 C CB  . LEU E 1 312 ? -10.14300 59.57300  9.04500   1.000 44.33000  ? 312 LEU E CB  1 
ATOM   11592 C CG  . LEU E 1 312 ? -10.41600 58.14500  9.52100   1.000 47.59000  ? 312 LEU E CG  1 
ATOM   11593 C CD1 . LEU E 1 312 ? -11.59200 58.13700  10.48400  1.000 50.79000  ? 312 LEU E CD1 1 
ATOM   11594 C CD2 . LEU E 1 312 ? -10.66200 57.24400  8.33500   1.000 49.25000  ? 312 LEU E CD2 1 
ATOM   11595 N N   . THR E 1 313 ? -8.80500  59.29600  12.14800  1.000 48.59000  ? 313 THR E N   1 
ATOM   11596 C CA  . THR E 1 313 ? -8.00100  58.35100  12.93300  1.000 37.32000  ? 313 THR E CA  1 
ATOM   11597 C C   . THR E 1 313 ? -8.76500  57.04600  12.93100  1.000 42.14000  ? 313 THR E C   1 
ATOM   11598 O O   . THR E 1 313 ? -10.00500 57.07300  13.17700  1.000 46.20000  ? 313 THR E O   1 
ATOM   11599 C CB  . THR E 1 313 ? -7.83600  58.87500  14.35600  1.000 34.72000  ? 313 THR E CB  1 
ATOM   11600 O OG1 . THR E 1 313 ? -7.71000  60.29100  14.24800  1.000 28.97000  ? 313 THR E OG1 1 
ATOM   11601 C CG2 . THR E 1 313 ? -6.64300  58.25700  15.06600  1.000 32.06000  ? 313 THR E CG2 1 
ATOM   11602 N N   . VAL E 1 314 ? -8.08100  55.94700  12.62100  1.000 30.59000  ? 314 VAL E N   1 
ATOM   11603 C CA  . VAL E 1 314 ? -8.73700  54.61500  12.72300  1.000 40.59000  ? 314 VAL E CA  1 
ATOM   11604 C C   . VAL E 1 314 ? -7.91800  53.79700  13.72200  1.000 47.04000  ? 314 VAL E C   1 
ATOM   11605 O O   . VAL E 1 314 ? -6.68900  53.69400  13.54100  1.000 48.51000  ? 314 VAL E O   1 
ATOM   11606 C CB  . VAL E 1 314 ? -8.84200  53.89700  11.37100  1.000 39.85000  ? 314 VAL E CB  1 
ATOM   11607 C CG1 . VAL E 1 314 ? -9.69500  52.64400  11.49500  1.000 36.31000  ? 314 VAL E CG1 1 
ATOM   11608 C CG2 . VAL E 1 314 ? -9.42300  54.83500  10.32900  1.000 32.70000  ? 314 VAL E CG2 1 
ATOM   11609 N N   . GLU E 1 315 ? -8.58400  53.27100  14.74400  1.000 49.50000  ? 315 GLU E N   1 
ATOM   11610 C CA  . GLU E 1 315 ? -7.84900  52.54100  15.80200  1.000 45.54000  ? 315 GLU E CA  1 
ATOM   11611 C C   . GLU E 1 315 ? -8.66700  51.31300  16.20600  1.000 42.57000  ? 315 GLU E C   1 
ATOM   11612 O O   . GLU E 1 315 ? -9.89900  51.31100  16.01700  1.000 46.83000  ? 315 GLU E O   1 
ATOM   11613 C CB  . GLU E 1 315 ? -7.66100  53.44400  17.01400  1.000 48.53000  ? 315 GLU E CB  1 
ATOM   11614 C CG  . GLU E 1 315 ? -8.98500  53.77400  17.69100  1.000 50.80000  ? 315 GLU E CG  1 
ATOM   11615 C CD  . GLU E 1 315 ? -8.76600  54.61400  18.93100  1.000 56.91000  ? 315 GLU E CD  1 
ATOM   11616 O OE1 . GLU E 1 315 ? -7.69200  55.24000  19.03500  1.000 42.01000  ? 315 GLU E OE1 1 
ATOM   11617 O OE2 . GLU E 1 315 ? -9.66800  54.64100  19.78700  1.000 64.01000  ? 315 GLU E OE2 1 
ATOM   11618 N N   . ARG E 1 316 ? -8.00200  50.31400  16.76900  1.000 38.08000  ? 316 ARG E N   1 
ATOM   11619 C CA  . ARG E 1 316 ? -8.78800  49.14400  17.20600  1.000 45.92000  ? 316 ARG E CA  1 
ATOM   11620 C C   . ARG E 1 316 ? -9.19300  49.29300  18.67300  1.000 44.84000  ? 316 ARG E C   1 
ATOM   11621 O O   . ARG E 1 316 ? -8.33500  49.70500  19.49400  1.000 38.88000  ? 316 ARG E O   1 
ATOM   11622 C CB  . ARG E 1 316 ? -8.03200  47.82900  17.00900  1.000 41.38000  ? 316 ARG E CB  1 
ATOM   11623 C CG  . ARG E 1 316 ? -8.94700  46.64200  17.27300  1.000 48.40000  ? 316 ARG E CG  1 
ATOM   11624 C CD  . ARG E 1 316 ? -8.16300  45.35500  17.32500  1.000 43.25000  ? 316 ARG E CD  1 
ATOM   11625 N NE  . ARG E 1 316 ? -7.04000  45.43800  16.38600  1.000 49.68000  ? 316 ARG E NE  1 
ATOM   11626 C CZ  . ARG E 1 316 ? -6.20200  44.44700  16.13400  1.000 54.26000  ? 316 ARG E CZ  1 
ATOM   11627 N NH1 . ARG E 1 316 ? -6.32700  43.30300  16.78200  1.000 50.11000  ? 316 ARG E NH1 1 
ATOM   11628 N NH2 . ARG E 1 316 ? -5.24400  44.60100  15.23900  1.000 48.42000  ? 316 ARG E NH2 1 
ATOM   11629 N N   . LEU E 1 317 ? -10.46600 49.02000  18.96100  1.000 47.60000  ? 317 LEU E N   1 
ATOM   11630 C CA  . LEU E 1 317 ? -10.92100 48.97800  20.37100  1.000 48.25000  ? 317 LEU E CA  1 
ATOM   11631 C C   . LEU E 1 317 ? -10.80600 47.51500  20.81900  1.000 48.71000  ? 317 LEU E C   1 
ATOM   11632 O O   . LEU E 1 317 ? -10.74500 46.62900  19.94800  1.000 53.23000  ? 317 LEU E O   1 
ATOM   11633 C CB  . LEU E 1 317 ? -12.35700 49.48200  20.45800  1.000 43.50000  ? 317 LEU E CB  1 
ATOM   11634 C CG  . LEU E 1 317 ? -12.57200 50.91700  19.97600  1.000 48.70000  ? 317 LEU E CG  1 
ATOM   11635 C CD1 . LEU E 1 317 ? -14.05200 51.23700  19.98800  1.000 56.27000  ? 317 LEU E CD1 1 
ATOM   11636 C CD2 . LEU E 1 317 ? -11.78500 51.88800  20.83300  1.000 41.06000  ? 317 LEU E CD2 1 
ATOM   11637 O OXT . LEU E 1 317 ? -10.77400 47.28700  22.03900  1.000 48.61000  ? 317 LEU E OXT 1 
ATOM   11638 N N   . ALA F 1 3   ? -12.19300 40.27300  -36.53200 1.000 49.47000  ? 3   ALA F N   1 
ATOM   11639 C CA  . ALA F 1 3   ? -12.36400 40.09200  -35.09900 1.000 56.29000  ? 3   ALA F CA  1 
ATOM   11640 C C   . ALA F 1 3   ? -13.54700 40.92200  -34.56000 1.000 68.19000  ? 3   ALA F C   1 
ATOM   11641 O O   . ALA F 1 3   ? -14.38700 40.40800  -33.81200 1.000 70.32000  ? 3   ALA F O   1 
ATOM   11642 C CB  . ALA F 1 3   ? -11.07900 40.44700  -34.36200 1.000 48.35000  ? 3   ALA F CB  1 
ATOM   11643 N N   . LEU F 1 4   ? -13.61600 42.20600  -34.93100 1.000 59.66000  ? 4   LEU F N   1 
ATOM   11644 C CA  . LEU F 1 4   ? -14.74000 43.01900  -34.48100 1.000 55.71000  ? 4   LEU F CA  1 
ATOM   11645 C C   . LEU F 1 4   ? -15.19600 43.99200  -35.56900 1.000 56.60000  ? 4   LEU F C   1 
ATOM   11646 O O   . LEU F 1 4   ? -15.11800 45.21100  -35.37600 1.000 53.41000  ? 4   LEU F O   1 
ATOM   11647 C CB  . LEU F 1 4   ? -14.36300 43.77900  -33.19800 1.000 52.66000  ? 4   LEU F CB  1 
ATOM   11648 C CG  . LEU F 1 4   ? -13.83400 42.96700  -31.99400 1.000 55.72000  ? 4   LEU F CG  1 
ATOM   11649 C CD1 . LEU F 1 4   ? -12.32100 43.03700  -31.86700 1.000 55.96000  ? 4   LEU F CD1 1 
ATOM   11650 C CD2 . LEU F 1 4   ? -14.47000 43.37600  -30.68200 1.000 43.87000  ? 4   LEU F CD2 1 
ATOM   11651 N N   . PRO F 1 5   ? -15.69200 43.51500  -36.71100 1.000 65.65000  ? 5   PRO F N   1 
ATOM   11652 C CA  . PRO F 1 5   ? -16.01700 44.45100  -37.80500 1.000 60.67000  ? 5   PRO F CA  1 
ATOM   11653 C C   . PRO F 1 5   ? -17.05200 45.50200  -37.43000 1.000 55.93000  ? 5   PRO F C   1 
ATOM   11654 O O   . PRO F 1 5   ? -17.09200 46.56800  -38.06200 1.000 53.71000  ? 5   PRO F O   1 
ATOM   11655 C CB  . PRO F 1 5   ? -16.52600 43.52800  -38.91900 1.000 56.85000  ? 5   PRO F CB  1 
ATOM   11656 C CG  . PRO F 1 5   ? -16.98200 42.29300  -38.22100 1.000 51.77000  ? 5   PRO F CG  1 
ATOM   11657 C CD  . PRO F 1 5   ? -16.04200 42.12800  -37.05700 1.000 57.64000  ? 5   PRO F CD  1 
ATOM   11658 N N   . GLU F 1 6   ? -17.89100 45.24000  -36.42800 1.000 55.41000  ? 6   GLU F N   1 
ATOM   11659 C CA  . GLU F 1 6   ? -18.82600 46.25900  -35.96400 1.000 52.62000  ? 6   GLU F CA  1 
ATOM   11660 C C   . GLU F 1 6   ? -18.08500 47.40200  -35.29700 1.000 55.59000  ? 6   GLU F C   1 
ATOM   11661 O O   . GLU F 1 6   ? -18.40100 48.57700  -35.52200 1.000 60.18000  ? 6   GLU F O   1 
ATOM   11662 C CB  . GLU F 1 6   ? -19.83400 45.66400  -34.98700 1.000 48.85000  ? 6   GLU F CB  1 
ATOM   11663 C CG  . GLU F 1 6   ? -21.30300 45.96700  -35.33200 1.000 56.98000  ? 6   GLU F CG  1 
ATOM   11664 C CD  . GLU F 1 6   ? -21.71700 47.44900  -35.17200 1.000 59.35000  ? 6   GLU F CD  1 
ATOM   11665 O OE1 . GLU F 1 6   ? -20.91300 48.28400  -34.69900 1.000 56.65000  ? 6   GLU F OE1 1 
ATOM   11666 O OE2 . GLU F 1 6   ? -22.87300 47.78000  -35.51400 1.000 52.04000  ? 6   GLU F OE2 1 
ATOM   11667 N N   . LEU F 1 7   ? -17.10300 47.07600  -34.46500 1.000 54.48000  ? 7   LEU F N   1 
ATOM   11668 C CA  . LEU F 1 7   ? -16.23600 48.11300  -33.93800 1.000 48.97000  ? 7   LEU F CA  1 
ATOM   11669 C C   . LEU F 1 7   ? -15.59800 48.90200  -35.05900 1.000 50.60000  ? 7   LEU F C   1 
ATOM   11670 O O   . LEU F 1 7   ? -15.35300 50.10200  -34.90500 1.000 53.92000  ? 7   LEU F O   1 
ATOM   11671 C CB  . LEU F 1 7   ? -15.14800 47.50100  -33.06400 1.000 46.36000  ? 7   LEU F CB  1 
ATOM   11672 C CG  . LEU F 1 7   ? -14.95600 48.31300  -31.80100 1.000 43.91000  ? 7   LEU F CG  1 
ATOM   11673 C CD1 . LEU F 1 7   ? -16.27800 48.34500  -31.09200 1.000 46.08000  ? 7   LEU F CD1 1 
ATOM   11674 C CD2 . LEU F 1 7   ? -13.87400 47.73600  -30.91700 1.000 43.61000  ? 7   LEU F CD2 1 
ATOM   11675 N N   . ARG F 1 8   ? -15.35000 48.24800  -36.20000 1.000 52.21000  ? 8   ARG F N   1 
ATOM   11676 C CA  . ARG F 1 8   ? -14.71000 48.91500  -37.33200 1.000 50.66000  ? 8   ARG F CA  1 
ATOM   11677 C C   . ARG F 1 8   ? -15.66600 49.88200  -38.03000 1.000 50.76000  ? 8   ARG F C   1 
ATOM   11678 O O   . ARG F 1 8   ? -15.26200 50.98200  -38.44100 1.000 53.14000  ? 8   ARG F O   1 
ATOM   11679 C CB  . ARG F 1 8   ? -14.18600 47.86600  -38.29900 1.000 55.37000  ? 8   ARG F CB  1 
ATOM   11680 C CG  . ARG F 1 8   ? -12.94400 47.16500  -37.81600 1.000 57.65000  ? 8   ARG F CG  1 
ATOM   11681 C CD  . ARG F 1 8   ? -11.68900 47.90200  -38.27300 1.000 57.00000  ? 8   ARG F CD  1 
ATOM   11682 N NE  . ARG F 1 8   ? -10.47300 47.13900  -37.99500 1.000 52.28000  ? 8   ARG F NE  1 
ATOM   11683 C CZ  . ARG F 1 8   ? -9.43100  47.60600  -37.32300 1.000 47.33000  ? 8   ARG F CZ  1 
ATOM   11684 N NH1 . ARG F 1 8   ? -9.39400  48.85200  -36.87900 1.000 43.66000  ? 8   ARG F NH1 1 
ATOM   11685 N NH2 . ARG F 1 8   ? -8.39400  46.80400  -37.09600 1.000 48.23000  ? 8   ARG F NH2 1 
ATOM   11686 N N   . GLU F 1 9   ? -16.94200 49.50200  -38.16200 1.000 50.97000  ? 9   GLU F N   1 
ATOM   11687 C CA  . GLU F 1 9   ? -17.91700 50.46800  -38.65100 1.000 52.32000  ? 9   GLU F CA  1 
ATOM   11688 C C   . GLU F 1 9   ? -18.10500 51.60600  -37.65000 1.000 57.16000  ? 9   GLU F C   1 
ATOM   11689 O O   . GLU F 1 9   ? -18.23800 52.76600  -38.04800 1.000 54.75000  ? 9   GLU F O   1 
ATOM   11690 C CB  . GLU F 1 9   ? -19.24200 49.77500  -38.99500 1.000 51.87000  ? 9   GLU F CB  1 
ATOM   11691 C CG  . GLU F 1 9   ? -20.23200 49.50900  -37.87500 1.000 51.87000  ? 9   GLU F CG  1 
ATOM   11692 C CD  . GLU F 1 9   ? -21.45300 48.72900  -38.38600 1.000 55.97000  ? 9   GLU F CD  1 
ATOM   11693 O OE1 . GLU F 1 9   ? -21.29400 47.54700  -38.74100 1.000 59.47000  ? 9   GLU F OE1 1 
ATOM   11694 O OE2 . GLU F 1 9   ? -22.56600 49.29300  -38.47300 1.000 49.55000  ? 9   GLU F OE2 1 
ATOM   11695 N N   . LEU F 1 10  ? -18.06000 51.29900  -36.34700 1.000 57.01000  ? 10  LEU F N   1 
ATOM   11696 C CA  . LEU F 1 10  ? -18.03500 52.34500  -35.32000 1.000 56.20000  ? 10  LEU F CA  1 
ATOM   11697 C C   . LEU F 1 10  ? -16.90200 53.34000  -35.57000 1.000 50.45000  ? 10  LEU F C   1 
ATOM   11698 O O   . LEU F 1 10  ? -17.12300 54.55900  -35.59500 1.000 51.74000  ? 10  LEU F O   1 
ATOM   11699 C CB  . LEU F 1 10  ? -17.89400 51.71700  -33.93000 1.000 53.97000  ? 10  LEU F CB  1 
ATOM   11700 C CG  . LEU F 1 10  ? -19.16800 51.05300  -33.42000 1.000 57.60000  ? 10  LEU F CG  1 
ATOM   11701 C CD1 . LEU F 1 10  ? -18.89400 50.27400  -32.17600 1.000 51.48000  ? 10  LEU F CD1 1 
ATOM   11702 C CD2 . LEU F 1 10  ? -20.21700 52.10600  -33.14600 1.000 56.81000  ? 10  LEU F CD2 1 
ATOM   11703 N N   . ILE F 1 11  ? -15.68000 52.83300  -35.75500 1.000 46.29000  ? 11  ILE F N   1 
ATOM   11704 C CA  . ILE F 1 11  ? -14.53700 53.70800  -36.01200 1.000 53.00000  ? 11  ILE F CA  1 
ATOM   11705 C C   . ILE F 1 11  ? -14.79600 54.57400  -37.23200 1.000 59.80000  ? 11  ILE F C   1 
ATOM   11706 O O   . ILE F 1 11  ? -14.82500 55.81100  -37.15300 1.000 57.25000  ? 11  ILE F O   1 
ATOM   11707 C CB  . ILE F 1 11  ? -13.25100 52.89400  -36.20300 1.000 44.05000  ? 11  ILE F CB  1 
ATOM   11708 C CG1 . ILE F 1 11  ? -13.20600 51.71700  -35.24300 1.000 44.57000  ? 11  ILE F CG1 1 
ATOM   11709 C CG2 . ILE F 1 11  ? -12.06100 53.80500  -35.98300 1.000 48.68000  ? 11  ILE F CG2 1 
ATOM   11710 C CD1 . ILE F 1 11  ? -11.87400 51.01100  -35.24700 1.000 48.28000  ? 11  ILE F CD1 1 
ATOM   11711 N N   . ALA F 1 12  ? -14.98000 53.92400  -38.38600 1.000 55.91000  ? 12  ALA F N   1 
ATOM   11712 C CA  . ALA F 1 12  ? -15.11900 54.66400  -39.63300 1.000 53.97000  ? 12  ALA F CA  1 
ATOM   11713 C C   . ALA F 1 12  ? -16.27600 55.65300  -39.56800 1.000 49.58000  ? 12  ALA F C   1 
ATOM   11714 O O   . ALA F 1 12  ? -16.23700 56.70000  -40.22700 1.000 49.33000  ? 12  ALA F O   1 
ATOM   11715 C CB  . ALA F 1 12  ? -15.29500 53.68600  -40.79500 1.000 49.00000  ? 12  ALA F CB  1 
ATOM   11716 N N   . SER F 1 13  ? -17.29100 55.35600  -38.75500 1.000 47.47000  ? 13  SER F N   1 
ATOM   11717 C CA  . SER F 1 13  ? -18.41200 56.26400  -38.58200 1.000 51.64000  ? 13  SER F CA  1 
ATOM   11718 C C   . SER F 1 13  ? -18.02700 57.44600  -37.71600 1.000 49.77000  ? 13  SER F C   1 
ATOM   11719 O O   . SER F 1 13  ? -18.49500 58.56800  -37.94900 1.000 53.50000  ? 13  SER F O   1 
ATOM   11720 C CB  . SER F 1 13  ? -19.58200 55.50400  -37.95700 1.000 48.88000  ? 13  SER F CB  1 
ATOM   11721 O OG  . SER F 1 13  ? -20.70500 56.33600  -37.74600 1.000 48.84000  ? 13  SER F OG  1 
ATOM   11722 N N   . PHE F 1 14  ? -17.17800 57.21600  -36.72100 1.000 47.43000  ? 14  PHE F N   1 
ATOM   11723 C CA  . PHE F 1 14  ? -16.82400 58.24300  -35.75800 1.000 49.96000  ? 14  PHE F CA  1 
ATOM   11724 C C   . PHE F 1 14  ? -15.72300 59.16600  -36.24300 1.000 54.15000  ? 14  PHE F C   1 
ATOM   11725 O O   . PHE F 1 14  ? -15.52700 60.22600  -35.64400 1.000 54.56000  ? 14  PHE F O   1 
ATOM   11726 C CB  . PHE F 1 14  ? -16.41600 57.59800  -34.43400 1.000 49.65000  ? 14  PHE F CB  1 
ATOM   11727 C CG  . PHE F 1 14  ? -17.58300 57.12900  -33.62500 1.000 51.29000  ? 14  PHE F CG  1 
ATOM   11728 C CD1 . PHE F 1 14  ? -18.80000 57.76000  -33.73700 1.000 46.18000  ? 14  PHE F CD1 1 
ATOM   11729 C CD2 . PHE F 1 14  ? -17.46700 56.06100  -32.75700 1.000 53.52000  ? 14  PHE F CD2 1 
ATOM   11730 C CE1 . PHE F 1 14  ? -19.87400 57.34600  -33.00600 1.000 41.31000  ? 14  PHE F CE1 1 
ATOM   11731 C CE2 . PHE F 1 14  ? -18.55600 55.64100  -32.01100 1.000 49.83000  ? 14  PHE F CE2 1 
ATOM   11732 C CZ  . PHE F 1 14  ? -19.76200 56.29000  -32.14600 1.000 42.41000  ? 14  PHE F CZ  1 
ATOM   11733 N N   . VAL F 1 15  ? -15.00500 58.79200  -37.30500 1.000 52.20000  ? 15  VAL F N   1 
ATOM   11734 C CA  . VAL F 1 15  ? -14.06200 59.73200  -37.91000 1.000 48.80000  ? 15  VAL F CA  1 
ATOM   11735 C C   . VAL F 1 15  ? -14.77700 61.00400  -38.31700 1.000 49.53000  ? 15  VAL F C   1 
ATOM   11736 O O   . VAL F 1 15  ? -14.23200 62.10800  -38.22100 1.000 50.31000  ? 15  VAL F O   1 
ATOM   11737 C CB  . VAL F 1 15  ? -13.36700 59.10500  -39.12600 1.000 49.16000  ? 15  VAL F CB  1 
ATOM   11738 C CG1 . VAL F 1 15  ? -12.07400 59.84400  -39.41900 1.000 44.70000  ? 15  VAL F CG1 1 
ATOM   11739 C CG2 . VAL F 1 15  ? -13.12600 57.64100  -38.89100 1.000 55.06000  ? 15  VAL F CG2 1 
ATOM   11740 N N   . SER F 1 16  ? -16.00900 60.86100  -38.78600 1.000 53.50000  ? 16  SER F N   1 
ATOM   11741 C CA  . SER F 1 16  ? -16.79900 61.93200  -39.37000 1.000 50.44000  ? 16  SER F CA  1 
ATOM   11742 C C   . SER F 1 16  ? -17.73200 62.58100  -38.35700 1.000 51.70000  ? 16  SER F C   1 
ATOM   11743 O O   . SER F 1 16  ? -17.94400 63.79900  -38.39700 1.000 52.98000  ? 16  SER F O   1 
ATOM   11744 C CB  . SER F 1 16  ? -17.60900 61.36800  -40.54200 1.000 62.56000  ? 16  SER F CB  1 
ATOM   11745 O OG  . SER F 1 16  ? -16.96800 60.21400  -41.09500 1.000 68.20000  ? 16  SER F OG  1 
ATOM   11746 N N   . GLU F 1 17  ? -18.29500 61.79000  -37.44700 1.000 54.45000  ? 17  GLU F N   1 
ATOM   11747 C CA  . GLU F 1 17  ? -19.36000 62.24000  -36.57100 1.000 50.18000  ? 17  GLU F CA  1 
ATOM   11748 C C   . GLU F 1 17  ? -18.98600 62.01500  -35.11000 1.000 46.37000  ? 17  GLU F C   1 
ATOM   11749 O O   . GLU F 1 17  ? -18.10900 61.21900  -34.78100 1.000 52.21000  ? 17  GLU F O   1 
ATOM   11750 C CB  . GLU F 1 17  ? -20.66500 61.52300  -36.91300 1.000 48.96000  ? 17  GLU F CB  1 
ATOM   11751 C CG  . GLU F 1 17  ? -20.79300 61.25500  -38.40500 1.000 55.94000  ? 17  GLU F CG  1 
ATOM   11752 C CD  . GLU F 1 17  ? -21.63700 60.03200  -38.71900 1.000 58.37000  ? 17  GLU F CD  1 
ATOM   11753 O OE1 . GLU F 1 17  ? -22.18900 59.44400  -37.76200 1.000 60.57000  ? 17  GLU F OE1 1 
ATOM   11754 O OE2 . GLU F 1 17  ? -21.74200 59.66600  -39.91800 1.000 51.84000  ? 17  GLU F OE2 1 
ATOM   11755 N N   . GLU F 1 18  ? -19.66700 62.73000  -34.24700 1.000 45.71000  ? 18  GLU F N   1 
ATOM   11756 C CA  . GLU F 1 18  ? -19.32600 62.73400  -32.82800 1.000 50.53000  ? 18  GLU F CA  1 
ATOM   11757 C C   . GLU F 1 18  ? -19.97700 61.54100  -32.12500 1.000 49.30000  ? 18  GLU F C   1 
ATOM   11758 O O   . GLU F 1 18  ? -21.15500 61.26000  -32.36500 1.000 49.76000  ? 18  GLU F O   1 
ATOM   11759 C CB  . GLU F 1 18  ? -19.79100 64.04200  -32.20800 1.000 51.50000  ? 18  GLU F CB  1 
ATOM   11760 C CG  . GLU F 1 18  ? -19.55600 64.15200  -30.74200 1.000 49.24000  ? 18  GLU F CG  1 
ATOM   11761 C CD  . GLU F 1 18  ? -20.56400 65.03600  -30.08200 1.000 54.99000  ? 18  GLU F CD  1 
ATOM   11762 O OE1 . GLU F 1 18  ? -21.54800 65.42500  -30.74900 1.000 54.20000  ? 18  GLU F OE1 1 
ATOM   11763 O OE2 . GLU F 1 18  ? -20.36900 65.33400  -28.89200 1.000 62.64000  ? 18  GLU F OE2 1 
ATOM   11764 N N   . PRO F 1 19  ? -19.25500 60.81900  -31.26400 1.000 48.43000  ? 19  PRO F N   1 
ATOM   11765 C CA  . PRO F 1 19  ? -19.85600 59.67100  -30.57900 1.000 43.17000  ? 19  PRO F CA  1 
ATOM   11766 C C   . PRO F 1 19  ? -21.04200 60.11400  -29.75400 1.000 43.55000  ? 19  PRO F C   1 
ATOM   11767 O O   . PRO F 1 19  ? -20.99500 61.19200  -29.14500 1.000 48.95000  ? 19  PRO F O   1 
ATOM   11768 C CB  . PRO F 1 19  ? -18.72200 59.14800  -29.68300 1.000 44.57000  ? 19  PRO F CB  1 
ATOM   11769 C CG  . PRO F 1 19  ? -17.47700 59.64600  -30.31100 1.000 45.25000  ? 19  PRO F CG  1 
ATOM   11770 C CD  . PRO F 1 19  ? -17.82900 60.96800  -30.93700 1.000 49.87000  ? 19  PRO F CD  1 
ATOM   11771 N N   . PRO F 1 20  ? -22.13600 59.34900  -29.74900 1.000 47.81000  ? 20  PRO F N   1 
ATOM   11772 C CA  . PRO F 1 20  ? -23.25800 59.70900  -28.86300 1.000 51.24000  ? 20  PRO F CA  1 
ATOM   11773 C C   . PRO F 1 20  ? -22.83700 59.77300  -27.40600 1.000 52.60000  ? 20  PRO F C   1 
ATOM   11774 O O   . PRO F 1 20  ? -23.38300 60.57400  -26.63700 1.000 50.77000  ? 20  PRO F O   1 
ATOM   11775 C CB  . PRO F 1 20  ? -24.27800 58.59000  -29.11500 1.000 49.06000  ? 20  PRO F CB  1 
ATOM   11776 C CG  . PRO F 1 20  ? -23.91800 58.03400  -30.46000 1.000 42.34000  ? 20  PRO F CG  1 
ATOM   11777 C CD  . PRO F 1 20  ? -22.42500 58.15500  -30.55800 1.000 45.27000  ? 20  PRO F CD  1 
ATOM   11778 N N   . GLU F 1 21  ? -21.84700 58.96000  -27.02700 1.000 52.81000  ? 21  GLU F N   1 
ATOM   11779 C CA  . GLU F 1 21  ? -21.28900 58.97100  -25.68300 1.000 46.99000  ? 21  GLU F CA  1 
ATOM   11780 C C   . GLU F 1 21  ? -20.78600 60.35700  -25.29600 1.000 50.36000  ? 21  GLU F C   1 
ATOM   11781 O O   . GLU F 1 21  ? -21.18500 60.91200  -24.26300 1.000 47.07000  ? 21  GLU F O   1 
ATOM   11782 C CB  . GLU F 1 21  ? -20.15600 57.94900  -25.61700 1.000 44.81000  ? 21  GLU F CB  1 
ATOM   11783 C CG  . GLU F 1 21  ? -20.60800 56.48900  -25.58600 1.000 49.91000  ? 21  GLU F CG  1 
ATOM   11784 C CD  . GLU F 1 21  ? -20.73500 55.83300  -26.95600 1.000 50.55000  ? 21  GLU F CD  1 
ATOM   11785 O OE1 . GLU F 1 21  ? -21.34200 56.43300  -27.87600 1.000 44.90000  ? 21  GLU F OE1 1 
ATOM   11786 O OE2 . GLU F 1 21  ? -20.22800 54.69300  -27.09400 1.000 48.38000  ? 21  GLU F OE2 1 
ATOM   11787 N N   . ILE F 1 22  ? -19.87000 60.90700  -26.10900 1.000 50.91000  ? 22  ILE F N   1 
ATOM   11788 C CA  . ILE F 1 22  ? -19.30400 62.23900  -25.87900 1.000 48.74000  ? 22  ILE F CA  1 
ATOM   11789 C C   . ILE F 1 22  ? -20.39900 63.27000  -25.70700 1.000 57.63000  ? 22  ILE F C   1 
ATOM   11790 O O   . ILE F 1 22  ? -20.36200 64.09300  -24.78000 1.000 56.99000  ? 22  ILE F O   1 
ATOM   11791 C CB  . ILE F 1 22  ? -18.37200 62.64300  -27.02800 1.000 47.04000  ? 22  ILE F CB  1 
ATOM   11792 C CG1 . ILE F 1 22  ? -17.09200 61.86700  -26.86100 1.000 45.91000  ? 22  ILE F CG1 1 
ATOM   11793 C CG2 . ILE F 1 22  ? -18.04300 64.13600  -26.90900 1.000 54.01000  ? 22  ILE F CG2 1 
ATOM   11794 C CD1 . ILE F 1 22  ? -16.25300 62.39400  -25.59400 1.000 50.39000  ? 22  ILE F CD1 1 
ATOM   11795 N N   . ARG F 1 23  ? -21.33700 63.29100  -26.65000 1.000 53.97000  ? 23  ARG F N   1 
ATOM   11796 C CA  . ARG F 1 23  ? -22.38200 64.29500  -26.60600 1.000 52.50000  ? 23  ARG F CA  1 
ATOM   11797 C C   . ARG F 1 23  ? -23.17200 64.18900  -25.32000 1.000 53.02000  ? 23  ARG F C   1 
ATOM   11798 O O   . ARG F 1 23  ? -23.36200 65.19100  -24.62800 1.000 53.86000  ? 23  ARG F O   1 
ATOM   11799 C CB  . ARG F 1 23  ? -23.31100 64.16200  -27.79400 1.000 57.29000  ? 23  ARG F CB  1 
ATOM   11800 C CG  . ARG F 1 23  ? -24.38400 65.21100  -27.74400 1.000 50.75000  ? 23  ARG F CG  1 
ATOM   11801 C CD  . ARG F 1 23  ? -24.28500 66.15100  -28.91700 1.000 51.30000  ? 23  ARG F CD  1 
ATOM   11802 N NE  . ARG F 1 23  ? -25.23300 67.25900  -28.77200 1.000 56.81000  ? 23  ARG F NE  1 
ATOM   11803 C CZ  . ARG F 1 23  ? -24.91700 68.54600  -28.94800 1.000 56.25000  ? 23  ARG F CZ  1 
ATOM   11804 N NH1 . ARG F 1 23  ? -23.72500 68.91500  -29.38000 1.000 55.60000  ? 23  ARG F NH1 1 
ATOM   11805 N NH2 . ARG F 1 23  ? -25.83000 69.49300  -28.71800 1.000 51.86000  ? 23  ARG F NH2 1 
ATOM   11806 N N   . ARG F 1 24  ? -23.63800 62.98200  -24.97800 1.000 53.68000  ? 24  ARG F N   1 
ATOM   11807 C CA  . ARG F 1 24  ? -24.34100 62.81200  -23.70700 1.000 54.52000  ? 24  ARG F CA  1 
ATOM   11808 C C   . ARG F 1 24  ? -23.50900 63.33900  -22.54900 1.000 58.35000  ? 24  ARG F C   1 
ATOM   11809 O O   . ARG F 1 24  ? -23.99900 64.11100  -21.71900 1.000 58.39000  ? 24  ARG F O   1 
ATOM   11810 C CB  . ARG F 1 24  ? -24.70200 61.34600  -23.47900 1.000 53.50000  ? 24  ARG F CB  1 
ATOM   11811 C CG  . ARG F 1 24  ? -25.63600 60.80800  -24.50600 1.000 51.85000  ? 24  ARG F CG  1 
ATOM   11812 C CD  . ARG F 1 24  ? -25.91600 59.36400  -24.25800 1.000 49.34000  ? 24  ARG F CD  1 
ATOM   11813 N NE  . ARG F 1 24  ? -24.85800 58.50100  -24.76000 1.000 58.85000  ? 24  ARG F NE  1 
ATOM   11814 C CZ  . ARG F 1 24  ? -24.78700 57.20400  -24.49400 1.000 67.31000  ? 24  ARG F CZ  1 
ATOM   11815 N NH1 . ARG F 1 24  ? -25.66700 56.61600  -23.69800 1.000 78.60000  ? 24  ARG F NH1 1 
ATOM   11816 N NH2 . ARG F 1 24  ? -23.81300 56.47800  -25.03900 1.000 59.01000  ? 24  ARG F NH2 1 
ATOM   11817 N N   . ILE F 1 25  ? -22.22900 62.95700  -22.50100 1.000 56.44000  ? 25  ILE F N   1 
ATOM   11818 C CA  . ILE F 1 25  ? -21.35400 63.37300  -21.40500 1.000 53.04000  ? 25  ILE F CA  1 
ATOM   11819 C C   . ILE F 1 25  ? -21.33200 64.89400  -21.28000 1.000 51.83000  ? 25  ILE F C   1 
ATOM   11820 O O   . ILE F 1 25  ? -21.60700 65.45300  -20.21100 1.000 54.85000  ? 25  ILE F O   1 
ATOM   11821 C CB  . ILE F 1 25  ? -19.93500 62.80600  -21.60400 1.000 50.64000  ? 25  ILE F CB  1 
ATOM   11822 C CG1 . ILE F 1 25  ? -19.85400 61.38200  -21.06500 1.000 46.44000  ? 25  ILE F CG1 1 
ATOM   11823 C CG2 . ILE F 1 25  ? -18.90100 63.68100  -20.92100 1.000 47.28000  ? 25  ILE F CG2 1 
ATOM   11824 C CD1 . ILE F 1 25  ? -18.76500 60.61200  -21.70000 1.000 41.44000  ? 25  ILE F CD1 1 
ATOM   11825 N N   . ARG F 1 26  ? -21.03200 65.59300  -22.37400 1.000 48.97000  ? 26  ARG F N   1 
ATOM   11826 C CA  . ARG F 1 26  ? -20.88900 67.04400  -22.28600 1.000 53.49000  ? 26  ARG F CA  1 
ATOM   11827 C C   . ARG F 1 26  ? -22.20300 67.71600  -21.93500 1.000 53.08000  ? 26  ARG F C   1 
ATOM   11828 O O   . ARG F 1 26  ? -22.21200 68.77800  -21.30300 1.000 50.55000  ? 26  ARG F O   1 
ATOM   11829 C CB  . ARG F 1 26  ? -20.35900 67.59800  -23.59500 1.000 57.33000  ? 26  ARG F CB  1 
ATOM   11830 C CG  . ARG F 1 26  ? -21.10100 67.12900  -24.80300 1.000 58.68000  ? 26  ARG F CG  1 
ATOM   11831 C CD  . ARG F 1 26  ? -20.20000 67.30500  -26.02100 1.000 60.36000  ? 26  ARG F CD  1 
ATOM   11832 N NE  . ARG F 1 26  ? -20.54600 68.55500  -26.68700 1.000 60.64000  ? 26  ARG F NE  1 
ATOM   11833 C CZ  . ARG F 1 26  ? -21.15500 68.65700  -27.85900 1.000 59.57000  ? 26  ARG F CZ  1 
ATOM   11834 N NH1 . ARG F 1 26  ? -21.41500 67.59800  -28.60600 1.000 58.58000  ? 26  ARG F NH1 1 
ATOM   11835 N NH2 . ARG F 1 26  ? -21.48200 69.86000  -28.31900 1.000 56.47000  ? 26  ARG F NH2 1 
ATOM   11836 N N   . THR F 1 27  ? -23.31000 67.12100  -22.34400 1.000 55.43000  ? 27  THR F N   1 
ATOM   11837 C CA  . THR F 1 27  ? -24.62400 67.66000  -22.04400 1.000 55.81000  ? 27  THR F CA  1 
ATOM   11838 C C   . THR F 1 27  ? -25.13900 67.22700  -20.68700 1.000 56.72000  ? 27  THR F C   1 
ATOM   11839 O O   . THR F 1 27  ? -26.09800 67.82100  -20.18800 1.000 51.01000  ? 27  THR F O   1 
ATOM   11840 C CB  . THR F 1 27  ? -25.62000 67.20700  -23.10400 1.000 55.46000  ? 27  THR F CB  1 
ATOM   11841 O OG1 . THR F 1 27  ? -25.73200 65.78100  -23.05300 1.000 45.85000  ? 27  THR F OG1 1 
ATOM   11842 C CG2 . THR F 1 27  ? -25.12800 67.62800  -24.48300 1.000 56.90000  ? 27  THR F CG2 1 
ATOM   11843 N N   . GLY F 1 28  ? -24.46000 66.25700  -20.07200 1.000 58.87000  ? 28  GLY F N   1 
ATOM   11844 C CA  . GLY F 1 28  ? -24.87000 65.77600  -18.73900 1.000 55.05000  ? 28  GLY F CA  1 
ATOM   11845 C C   . GLY F 1 28  ? -25.99700 64.77000  -18.86000 1.000 53.65000  ? 28  GLY F C   1 
ATOM   11846 O O   . GLY F 1 28  ? -26.52500 64.34200  -17.81500 1.000 55.63000  ? 28  GLY F O   1 
ATOM   11847 N N   . THR F 1 29  ? -26.34900 64.39000  -20.09100 1.000 60.51000  ? 29  THR F N   1 
ATOM   11848 C CA  . THR F 1 29  ? -27.39300 63.36100  -20.29000 1.000 62.57000  ? 29  THR F CA  1 
ATOM   11849 C C   . THR F 1 29  ? -26.73500 61.99600  -20.30000 1.000 61.02000  ? 29  THR F C   1 
ATOM   11850 O O   . THR F 1 29  ? -27.30500 61.07100  -20.91900 1.000 62.92000  ? 29  THR F O   1 
ATOM   11851 C CB  . THR F 1 29  ? -28.17200 63.64700  -21.57200 1.000 61.21000  ? 29  THR F CB  1 
ATOM   11852 O OG1 . THR F 1 29  ? -28.89400 62.45600  -21.86300 1.000 67.43000  ? 29  THR F OG1 1 
ATOM   11853 C CG2 . THR F 1 29  ? -27.25800 63.98300  -22.73800 1.000 54.12000  ? 29  THR F CG2 1 
ATOM   11854 N N   . VAL F 1 30  ? -25.58100 61.86700  -19.63900 1.000 61.41000  ? 30  VAL F N   1 
ATOM   11855 C CA  . VAL F 1 30  ? -24.90100 60.54200  -19.52600 1.000 61.75000  ? 30  VAL F CA  1 
ATOM   11856 C C   . VAL F 1 30  ? -25.87100 59.57300  -18.83200 1.000 64.36000  ? 30  VAL F C   1 
ATOM   11857 O O   . VAL F 1 30  ? -26.46300 59.96400  -17.80200 1.000 62.93000  ? 30  VAL F O   1 
ATOM   11858 C CB  . VAL F 1 30  ? -23.56300 60.68000  -18.77400 1.000 63.70000  ? 30  VAL F CB  1 
ATOM   11859 C CG1 . VAL F 1 30  ? -23.70900 61.50600  -17.50200 1.000 66.32000  ? 30  VAL F CG1 1 
ATOM   11860 C CG2 . VAL F 1 30  ? -22.90700 59.33300  -18.49100 1.000 51.55000  ? 30  VAL F CG2 1 
ATOM   11861 N N   . PHE F 1 41  ? -19.41800 67.85800  -13.62900 1.000 39.00000  ? 41  PHE F N   1 
ATOM   11862 C CA  . PHE F 1 41  ? -18.09700 68.36000  -14.09200 1.000 47.75000  ? 41  PHE F CA  1 
ATOM   11863 C C   . PHE F 1 41  ? -17.03500 67.38100  -13.60800 1.000 52.57000  ? 41  PHE F C   1 
ATOM   11864 O O   . PHE F 1 41  ? -16.10500 67.04200  -14.37000 1.000 54.01000  ? 41  PHE F O   1 
ATOM   11865 C CB  . PHE F 1 41  ? -17.83200 69.76900  -13.55100 1.000 48.31000  ? 41  PHE F CB  1 
ATOM   11866 C CG  . PHE F 1 41  ? -16.36600 70.09300  -13.29900 1.000 56.09000  ? 41  PHE F CG  1 
ATOM   11867 C CD1 . PHE F 1 41  ? -15.51300 70.40400  -14.35200 1.000 54.48000  ? 41  PHE F CD1 1 
ATOM   11868 C CD2 . PHE F 1 41  ? -15.84100 70.08500  -12.01100 1.000 59.33000  ? 41  PHE F CD2 1 
ATOM   11869 C CE1 . PHE F 1 41  ? -14.17600 70.69300  -14.12100 1.000 52.08000  ? 41  PHE F CE1 1 
ATOM   11870 C CE2 . PHE F 1 41  ? -14.50400 70.37600  -11.78700 1.000 63.32000  ? 41  PHE F CE2 1 
ATOM   11871 C CZ  . PHE F 1 41  ? -13.67700 70.68100  -12.84100 1.000 58.01000  ? 41  PHE F CZ  1 
ATOM   11872 N N   . THR F 1 42  ? -17.17600 66.92900  -12.35900 1.000 52.85000  ? 42  THR F N   1 
ATOM   11873 C CA  . THR F 1 42  ? -16.20700 65.98000  -11.77400 1.000 50.30000  ? 42  THR F CA  1 
ATOM   11874 C C   . THR F 1 42  ? -16.24800 64.68400  -12.55600 1.000 49.57000  ? 42  THR F C   1 
ATOM   11875 O O   . THR F 1 42  ? -15.17300 64.21900  -12.98800 1.000 48.22000  ? 42  THR F O   1 
ATOM   11876 C CB  . THR F 1 42  ? -16.53600 65.76000  -10.30100 1.000 46.86000  ? 42  THR F CB  1 
ATOM   11877 O OG1 . THR F 1 42  ? -17.92100 65.42900  -10.27800 1.000 47.91000  ? 42  THR F OG1 1 
ATOM   11878 C CG2 . THR F 1 42  ? -16.28400 67.00000  -9.46300  1.000 42.96000  ? 42  THR F CG2 1 
ATOM   11879 N N   . ALA F 1 43  ? -17.44200 64.10900  -12.73200 1.000 44.81000  ? 43  ALA F N   1 
ATOM   11880 C CA  . ALA F 1 43  ? -17.58600 62.86600  -13.52600 1.000 51.65000  ? 43  ALA F CA  1 
ATOM   11881 C C   . ALA F 1 43  ? -17.01600 63.08700  -14.92700 1.000 51.56000  ? 43  ALA F C   1 
ATOM   11882 O O   . ALA F 1 43  ? -16.27400 62.21200  -15.41500 1.000 49.40000  ? 43  ALA F O   1 
ATOM   11883 C CB  . ALA F 1 43  ? -19.03700 62.44700  -13.57600 1.000 57.21000  ? 43  ALA F CB  1 
ATOM   11884 N N   . TRP F 1 44  ? -17.35600 64.21900  -15.55300 1.000 46.77000  ? 44  TRP F N   1 
ATOM   11885 C CA  . TRP F 1 44  ? -16.80300 64.54800  -16.89100 1.000 48.15000  ? 44  TRP F CA  1 
ATOM   11886 C C   . TRP F 1 44  ? -15.27600 64.46800  -16.83700 1.000 47.05000  ? 44  TRP F C   1 
ATOM   11887 O O   . TRP F 1 44  ? -14.68000 63.74500  -17.65800 1.000 47.06000  ? 44  TRP F O   1 
ATOM   11888 C CB  . TRP F 1 44  ? -17.27400 65.94400  -17.32000 1.000 48.24000  ? 44  TRP F CB  1 
ATOM   11889 C CG  . TRP F 1 44  ? -17.03300 66.27800  -18.76900 1.000 47.76000  ? 44  TRP F CG  1 
ATOM   11890 C CD1 . TRP F 1 44  ? -16.28700 65.58200  -19.67700 1.000 50.20000  ? 44  TRP F CD1 1 
ATOM   11891 C CD2 . TRP F 1 44  ? -17.55600 67.42000  -19.47700 1.000 45.93000  ? 44  TRP F CD2 1 
ATOM   11892 N NE1 . TRP F 1 44  ? -16.30900 66.20800  -20.89400 1.000 51.35000  ? 44  TRP F NE1 1 
ATOM   11893 C CE2 . TRP F 1 44  ? -17.07900 67.33800  -20.80400 1.000 46.77000  ? 44  TRP F CE2 1 
ATOM   11894 C CE3 . TRP F 1 44  ? -18.37600 68.49700  -19.12200 1.000 47.81000  ? 44  TRP F CE3 1 
ATOM   11895 C CZ2 . TRP F 1 44  ? -17.39600 68.29100  -21.76800 1.000 49.59000  ? 44  TRP F CZ2 1 
ATOM   11896 C CZ3 . TRP F 1 44  ? -18.68900 69.43700  -20.07800 1.000 46.15000  ? 44  TRP F CZ3 1 
ATOM   11897 C CH2 . TRP F 1 44  ? -18.20400 69.33600  -21.38000 1.000 45.41000  ? 44  TRP F CH2 1 
ATOM   11898 N N   . ASP F 1 45  ? -14.66400 65.19700  -15.90000 1.000 44.97000  ? 45  ASP F N   1 
ATOM   11899 C CA  . ASP F 1 45  ? -13.18500 65.14500  -15.74000 1.000 42.83000  ? 45  ASP F CA  1 
ATOM   11900 C C   . ASP F 1 45  ? -12.74500 63.67800  -15.71200 1.000 43.82000  ? 45  ASP F C   1 
ATOM   11901 O O   . ASP F 1 45  ? -11.83000 63.31600  -16.48500 1.000 44.15000  ? 45  ASP F O   1 
ATOM   11902 C CB  . ASP F 1 45  ? -12.72700 65.91700  -14.51200 1.000 40.74000  ? 45  ASP F CB  1 
ATOM   11903 C CG  . ASP F 1 45  ? -11.28900 66.40900  -14.55200 1.000 49.27000  ? 45  ASP F CG  1 
ATOM   11904 O OD1 . ASP F 1 45  ? -11.03000 67.41100  -15.24900 1.000 54.59000  ? 45  ASP F OD1 1 
ATOM   11905 O OD2 . ASP F 1 45  ? -10.43600 65.78300  -13.88500 1.000 50.96000  ? 45  ASP F OD2 1 
ATOM   11906 N N   . PHE F 1 46  ? -13.37600 62.86400  -14.86100 1.000 46.13000  ? 46  PHE F N   1 
ATOM   11907 C CA  . PHE F 1 46  ? -12.97800 61.46600  -14.75500 1.000 45.93000  ? 46  PHE F CA  1 
ATOM   11908 C C   . PHE F 1 46  ? -13.17300 60.74000  -16.08000 1.000 42.98000  ? 46  PHE F C   1 
ATOM   11909 O O   . PHE F 1 46  ? -12.28600 60.00500  -16.52600 1.000 40.41000  ? 46  PHE F O   1 
ATOM   11910 C CB  . PHE F 1 46  ? -13.73000 60.77800  -13.60700 1.000 47.66000  ? 46  PHE F CB  1 
ATOM   11911 C CG  . PHE F 1 46  ? -13.00300 60.85700  -12.29400 1.000 48.06000  ? 46  PHE F CG  1 
ATOM   11912 C CD1 . PHE F 1 46  ? -12.02300 59.92900  -11.95800 1.000 50.20000  ? 46  PHE F CD1 1 
ATOM   11913 C CD2 . PHE F 1 46  ? -13.26300 61.89400  -11.41600 1.000 46.79000  ? 46  PHE F CD2 1 
ATOM   11914 C CE1 . PHE F 1 46  ? -11.33000 60.02400  -10.74100 1.000 53.69000  ? 46  PHE F CE1 1 
ATOM   11915 C CE2 . PHE F 1 46  ? -12.57000 61.99600  -10.21200 1.000 52.16000  ? 46  PHE F CE2 1 
ATOM   11916 C CZ  . PHE F 1 46  ? -11.60600 61.06000  -9.87000  1.000 52.97000  ? 46  PHE F CZ  1 
ATOM   11917 N N   . SER F 1 47  ? -14.30100 60.98100  -16.74900 1.000 45.27000  ? 47  SER F N   1 
ATOM   11918 C CA  . SER F 1 47  ? -14.54600 60.36000  -18.04500 1.000 41.49000  ? 47  SER F CA  1 
ATOM   11919 C C   . SER F 1 47  ? -13.44500 60.70100  -19.02900 1.000 39.68000  ? 47  SER F C   1 
ATOM   11920 O O   . SER F 1 47  ? -12.81400 59.81100  -19.62100 1.000 42.92000  ? 47  SER F O   1 
ATOM   11921 C CB  . SER F 1 47  ? -15.89000 60.82500  -18.59300 1.000 40.89000  ? 47  SER F CB  1 
ATOM   11922 O OG  . SER F 1 47  ? -16.74000 59.71600  -18.78500 1.000 45.47000  ? 47  SER F OG  1 
ATOM   11923 N N   . ASN F 1 48  ? -13.19700 61.99200  -19.20000 1.000 37.32000  ? 48  ASN F N   1 
ATOM   11924 C CA  . ASN F 1 48  ? -12.16000 62.46400  -20.10400 1.000 41.41000  ? 48  ASN F CA  1 
ATOM   11925 C C   . ASN F 1 48  ? -10.80300 61.81000  -19.81400 1.000 39.92000  ? 48  ASN F C   1 
ATOM   11926 O O   . ASN F 1 48  ? -10.23700 61.09900  -20.66000 1.000 37.44000  ? 48  ASN F O   1 
ATOM   11927 C CB  . ASN F 1 48  ? -12.08800 63.98200  -19.98500 1.000 42.20000  ? 48  ASN F CB  1 
ATOM   11928 C CG  . ASN F 1 48  ? -11.10100 64.59700  -20.92200 1.000 39.08000  ? 48  ASN F CG  1 
ATOM   11929 O OD1 . ASN F 1 48  ? -10.96000 64.18600  -22.07500 1.000 34.53000  ? 48  ASN F OD1 1 
ATOM   11930 N ND2 . ASN F 1 48  ? -10.41700 65.61600  -20.43400 1.000 43.44000  ? 48  ASN F ND2 1 
ATOM   11931 N N   . SER F 1 49  ? -10.25700 62.04700  -18.62400 1.000 41.01000  ? 49  SER F N   1 
ATOM   11932 C CA  . SER F 1 49  ? -8.89900  61.58100  -18.39000 1.000 40.98000  ? 49  SER F CA  1 
ATOM   11933 C C   . SER F 1 49  ? -8.82300  60.06500  -18.37200 1.000 41.19000  ? 49  SER F C   1 
ATOM   11934 O O   . SER F 1 49  ? -7.84000  59.49500  -18.85800 1.000 38.12000  ? 49  SER F O   1 
ATOM   11935 C CB  . SER F 1 49  ? -8.36500  62.15800  -17.08900 1.000 45.16000  ? 49  SER F CB  1 
ATOM   11936 O OG  . SER F 1 49  ? -9.19300  61.77800  -16.00600 1.000 40.98000  ? 49  SER F OG  1 
ATOM   11937 N N   . ILE F 1 50  ? -9.84800  59.38400  -17.85600 1.000 42.29000  ? 50  ILE F N   1 
ATOM   11938 C CA  . ILE F 1 50  ? -9.72800  57.94300  -17.71600 1.000 40.98000  ? 50  ILE F CA  1 
ATOM   11939 C C   . ILE F 1 50  ? -9.84200  57.25500  -19.06600 1.000 35.48000  ? 50  ILE F C   1 
ATOM   11940 O O   . ILE F 1 50  ? -9.12300  56.28700  -19.32300 1.000 36.95000  ? 50  ILE F O   1 
ATOM   11941 C CB  . ILE F 1 50  ? -10.73800 57.40100  -16.69200 1.000 45.43000  ? 50  ILE F CB  1 
ATOM   11942 C CG1 . ILE F 1 50  ? -10.08600 57.40700  -15.30600 1.000 44.99000  ? 50  ILE F CG1 1 
ATOM   11943 C CG2 . ILE F 1 50  ? -11.12800 55.96800  -17.01400 1.000 40.40000  ? 50  ILE F CG2 1 
ATOM   11944 C CD1 . ILE F 1 50  ? -11.06800 57.21000  -14.17800 1.000 44.73000  ? 50  ILE F CD1 1 
ATOM   11945 N N   . VAL F 1 51  ? -10.68200 57.76600  -19.97600 1.000 35.19000  ? 51  VAL F N   1 
ATOM   11946 C CA  . VAL F 1 51  ? -10.67600 57.19500  -21.32100 1.000 35.22000  ? 51  VAL F CA  1 
ATOM   11947 C C   . VAL F 1 51  ? -9.36700  57.53000  -22.05000 1.000 40.32000  ? 51  VAL F C   1 
ATOM   11948 O O   . VAL F 1 51  ? -8.80400  56.69200  -22.77700 1.000 41.75000  ? 51  VAL F O   1 
ATOM   11949 C CB  . VAL F 1 51  ? -11.92600 57.64400  -22.10000 1.000 36.39000  ? 51  VAL F CB  1 
ATOM   11950 C CG1 . VAL F 1 51  ? -11.64500 58.86100  -22.98200 1.000 32.25000  ? 51  VAL F CG1 1 
ATOM   11951 C CG2 . VAL F 1 51  ? -12.44900 56.49400  -22.91800 1.000 36.45000  ? 51  VAL F CG2 1 
ATOM   11952 N N   . ARG F 1 52  ? -8.82900  58.73500  -21.83300 1.000 38.95000  ? 52  ARG F N   1 
ATOM   11953 C CA  . ARG F 1 52  ? -7.53700  59.05600  -22.41500 1.000 32.19000  ? 52  ARG F CA  1 
ATOM   11954 C C   . ARG F 1 52  ? -6.52100  57.99600  -22.02600 1.000 31.47000  ? 52  ARG F C   1 
ATOM   11955 O O   . ARG F 1 52  ? -5.91000  57.32500  -22.87500 1.000 39.31000  ? 52  ARG F O   1 
ATOM   11956 C CB  . ARG F 1 52  ? -7.09300  60.43400  -21.92900 1.000 32.42000  ? 52  ARG F CB  1 
ATOM   11957 C CG  . ARG F 1 52  ? -5.93800  61.02400  -22.68200 1.000 32.19000  ? 52  ARG F CG  1 
ATOM   11958 C CD  . ARG F 1 52  ? -5.09100  61.91400  -21.80200 1.000 33.70000  ? 52  ARG F CD  1 
ATOM   11959 N NE  . ARG F 1 52  ? -5.84500  62.88400  -21.01500 1.000 38.08000  ? 52  ARG F NE  1 
ATOM   11960 C CZ  . ARG F 1 52  ? -5.92500  62.86900  -19.68600 1.000 42.86000  ? 52  ARG F CZ  1 
ATOM   11961 N NH1 . ARG F 1 52  ? -5.35800  61.91100  -18.96500 1.000 42.26000  ? 52  ARG F NH1 1 
ATOM   11962 N NH2 . ARG F 1 52  ? -6.56800  63.84900  -19.06300 1.000 42.93000  ? 52  ARG F NH2 1 
ATOM   11963 N N   . ASP F 1 53  ? -6.38600  57.79700  -20.72000 1.000 33.51000  ? 53  ASP F N   1 
ATOM   11964 C CA  . ASP F 1 53  ? -5.31300  56.95700  -20.22300 1.000 37.71000  ? 53  ASP F CA  1 
ATOM   11965 C C   . ASP F 1 53  ? -5.62000  55.50000  -20.51800 1.000 34.09000  ? 53  ASP F C   1 
ATOM   11966 O O   . ASP F 1 53  ? -4.70600  54.69100  -20.71600 1.000 35.84000  ? 53  ASP F O   1 
ATOM   11967 C CB  . ASP F 1 53  ? -5.08600  57.27400  -18.73700 1.000 33.22000  ? 53  ASP F CB  1 
ATOM   11968 C CG  . ASP F 1 53  ? -4.90500  58.76500  -18.47600 1.000 38.86000  ? 53  ASP F CG  1 
ATOM   11969 O OD1 . ASP F 1 53  ? -4.05400  59.40400  -19.13900 1.000 38.56000  ? 53  ASP F OD1 1 
ATOM   11970 O OD2 . ASP F 1 53  ? -5.61600  59.28700  -17.58700 1.000 46.04000  ? 53  ASP F OD2 1 
ATOM   11971 N N   . TYR F 1 54  ? -6.89400  55.16800  -20.66000 1.000 28.72000  ? 54  TYR F N   1 
ATOM   11972 C CA  . TYR F 1 54  ? -7.23100  53.82500  -21.08000 1.000 33.85000  ? 54  TYR F CA  1 
ATOM   11973 C C   . TYR F 1 54  ? -6.63000  53.54800  -22.43100 1.000 36.20000  ? 54  TYR F C   1 
ATOM   11974 O O   . TYR F 1 54  ? -5.89000  52.57500  -22.59600 1.000 37.80000  ? 54  TYR F O   1 
ATOM   11975 C CB  . TYR F 1 54  ? -8.73900  53.65000  -21.12000 1.000 37.54000  ? 54  TYR F CB  1 
ATOM   11976 C CG  . TYR F 1 54  ? -9.23200  52.24800  -21.37700 1.000 32.92000  ? 54  TYR F CG  1 
ATOM   11977 C CD1 . TYR F 1 54  ? -8.59400  51.12400  -20.85500 1.000 30.04000  ? 54  TYR F CD1 1 
ATOM   11978 C CD2 . TYR F 1 54  ? -10.38200 52.06000  -22.10600 1.000 38.36000  ? 54  TYR F CD2 1 
ATOM   11979 C CE1 . TYR F 1 54  ? -9.10000  49.84700  -21.09600 1.000 34.08000  ? 54  TYR F CE1 1 
ATOM   11980 C CE2 . TYR F 1 54  ? -10.88200 50.81300  -22.35000 1.000 38.38000  ? 54  TYR F CE2 1 
ATOM   11981 C CZ  . TYR F 1 54  ? -10.25600 49.71600  -21.85700 1.000 32.32000  ? 54  TYR F CZ  1 
ATOM   11982 O OH  . TYR F 1 54  ? -10.84900 48.52400  -22.15400 1.000 32.50000  ? 54  TYR F OH  1 
ATOM   11983 N N   . ALA F 1 55  ? -6.88900  54.43000  -23.39400 1.000 35.29000  ? 55  ALA F N   1 
ATOM   11984 C CA  . ALA F 1 55  ? -6.28300  54.25200  -24.71000 1.000 34.29000  ? 55  ALA F CA  1 
ATOM   11985 C C   . ALA F 1 55  ? -4.76700  54.20100  -24.62100 1.000 36.59000  ? 55  ALA F C   1 
ATOM   11986 O O   . ALA F 1 55  ? -4.12400  53.47700  -25.38900 1.000 34.95000  ? 55  ALA F O   1 
ATOM   11987 C CB  . ALA F 1 55  ? -6.71500  55.37600  -25.64300 1.000 38.44000  ? 55  ALA F CB  1 
ATOM   11988 N N   . MET F 1 56  ? -4.17600  54.93800  -23.68400 1.000 38.77000  ? 56  MET F N   1 
ATOM   11989 C CA  . MET F 1 56  ? -2.72700  54.82900  -23.53300 1.000 36.61000  ? 56  MET F CA  1 
ATOM   11990 C C   . MET F 1 56  ? -2.31400  53.43600  -23.06800 1.000 42.75000  ? 56  MET F C   1 
ATOM   11991 O O   . MET F 1 56  ? -1.26300  52.92200  -23.47800 1.000 44.28000  ? 56  MET F O   1 
ATOM   11992 C CB  . MET F 1 56  ? -2.19700  55.89300  -22.57800 1.000 37.31000  ? 56  MET F CB  1 
ATOM   11993 C CG  . MET F 1 56  ? -1.96300  57.21800  -23.25000 1.000 38.43000  ? 56  MET F CG  1 
ATOM   11994 S SD  . MET F 1 56  ? -1.31300  58.38400  -22.07600 1.000 35.28000  ? 56  MET F SD  1 
ATOM   11995 C CE  . MET F 1 56  ? 0.22500   57.58800  -21.69300 1.000 43.54000  ? 56  MET F CE  1 
ATOM   11996 N N   . ASN F 1 57  ? -3.12600  52.80600  -22.21400 1.000 44.74000  ? 57  ASN F N   1 
ATOM   11997 C CA  . ASN F 1 57  ? -2.81500  51.44600  -21.76000 1.000 43.57000  ? 57  ASN F CA  1 
ATOM   11998 C C   . ASN F 1 57  ? -2.99900  50.44600  -22.88800 1.000 39.69000  ? 57  ASN F C   1 
ATOM   11999 O O   . ASN F 1 57  ? -2.15300  49.57100  -23.10700 1.000 37.76000  ? 57  ASN F O   1 
ATOM   12000 C CB  . ASN F 1 57  ? -3.69600  51.05300  -20.57400 1.000 37.86000  ? 57  ASN F CB  1 
ATOM   12001 C CG  . ASN F 1 57  ? -3.31100  51.77200  -19.30000 1.000 44.02000  ? 57  ASN F CG  1 
ATOM   12002 O OD1 . ASN F 1 57  ? -3.88700  51.53800  -18.23700 1.000 46.76000  ? 57  ASN F OD1 1 
ATOM   12003 N ND2 . ASN F 1 57  ? -2.33800  52.67000  -19.40200 1.000 48.10000  ? 57  ASN F ND2 1 
ATOM   12004 N N   . LEU F 1 58  ? -4.11600  50.56400  -23.60100 1.000 36.50000  ? 58  LEU F N   1 
ATOM   12005 C CA  . LEU F 1 58  ? -4.39800  49.71300  -24.75500 1.000 33.21000  ? 58  LEU F CA  1 
ATOM   12006 C C   . LEU F 1 58  ? -3.29200  49.78900  -25.80300 1.000 36.35000  ? 58  LEU F C   1 
ATOM   12007 O O   . LEU F 1 58  ? -2.95800  48.77900  -26.44000 1.000 39.41000  ? 58  LEU F O   1 
ATOM   12008 C CB  . LEU F 1 58  ? -5.72900  50.11000  -25.37800 1.000 30.94000  ? 58  LEU F CB  1 
ATOM   12009 C CG  . LEU F 1 58  ? -6.99600  49.84700  -24.59300 1.000 32.59000  ? 58  LEU F CG  1 
ATOM   12010 C CD1 . LEU F 1 58  ? -8.03700  50.68500  -25.20200 1.000 34.37000  ? 58  LEU F CD1 1 
ATOM   12011 C CD2 . LEU F 1 58  ? -7.39700  48.40500  -24.69600 1.000 30.53000  ? 58  LEU F CD2 1 
ATOM   12012 N N   . TYR F 1 59  ? -2.71200  50.96800  -26.01800 1.000 33.61000  ? 59  TYR F N   1 
ATOM   12013 C CA  . TYR F 1 59  ? -1.68000  51.00700  -27.03900 1.000 32.80000  ? 59  TYR F CA  1 
ATOM   12014 C C   . TYR F 1 59  ? -0.48200  50.17200  -26.62500 1.000 36.64000  ? 59  TYR F C   1 
ATOM   12015 O O   . TYR F 1 59  ? 0.08500   49.45100  -27.44700 1.000 38.99000  ? 59  TYR F O   1 
ATOM   12016 C CB  . TYR F 1 59  ? -1.24700  52.43100  -27.37100 1.000 37.27000  ? 59  TYR F CB  1 
ATOM   12017 C CG  . TYR F 1 59  ? -0.17000  52.40000  -28.42600 1.000 39.48000  ? 59  TYR F CG  1 
ATOM   12018 C CD1 . TYR F 1 59  ? -0.46100  52.03400  -29.74700 1.000 40.98000  ? 59  TYR F CD1 1 
ATOM   12019 C CD2 . TYR F 1 59  ? 1.14900   52.67300  -28.09600 1.000 46.74000  ? 59  TYR F CD2 1 
ATOM   12020 C CE1 . TYR F 1 59  ? 0.54700   51.97700  -30.70600 1.000 36.51000  ? 59  TYR F CE1 1 
ATOM   12021 C CE2 . TYR F 1 59  ? 2.15100   52.62300  -29.03800 1.000 44.49000  ? 59  TYR F CE2 1 
ATOM   12022 C CZ  . TYR F 1 59  ? 1.84900   52.28200  -30.33300 1.000 42.22000  ? 59  TYR F CZ  1 
ATOM   12023 O OH  . TYR F 1 59  ? 2.88600   52.25000  -31.22200 1.000 49.48000  ? 59  TYR F OH  1 
ATOM   12024 N N   . GLN F 1 60  ? -0.07400  50.26300  -25.36500 1.000 42.43000  ? 60  GLN F N   1 
ATOM   12025 C CA  . GLN F 1 60  ? 1.09100   49.49100  -24.95300 1.000 41.20000  ? 60  GLN F CA  1 
ATOM   12026 C C   . GLN F 1 60  ? 0.75100   48.01700  -24.87500 1.000 37.10000  ? 60  GLN F C   1 
ATOM   12027 O O   . GLN F 1 60  ? 1.62500   47.17100  -25.05700 1.000 40.52000  ? 60  GLN F O   1 
ATOM   12028 C CB  . GLN F 1 60  ? 1.62800   49.99900  -23.62100 1.000 41.75000  ? 60  GLN F CB  1 
ATOM   12029 C CG  . GLN F 1 60  ? 1.92500   51.47300  -23.64500 1.000 46.74000  ? 60  GLN F CG  1 
ATOM   12030 C CD  . GLN F 1 60  ? 3.04900   51.80400  -24.60400 1.000 45.45000  ? 60  GLN F CD  1 
ATOM   12031 O OE1 . GLN F 1 60  ? 3.97500   51.00700  -24.79600 1.000 51.36000  ? 60  GLN F OE1 1 
ATOM   12032 N NE2 . GLN F 1 60  ? 2.98000   52.98700  -25.21700 1.000 41.29000  ? 60  GLN F NE2 1 
ATOM   12033 N N   . LEU F 1 61  ? -0.51300  47.69100  -24.63400 1.000 32.83000  ? 61  LEU F N   1 
ATOM   12034 C CA  . LEU F 1 61  ? -0.90400  46.29400  -24.71200 1.000 34.51000  ? 61  LEU F CA  1 
ATOM   12035 C C   . LEU F 1 61  ? -0.76400  45.79100  -26.14100 1.000 36.96000  ? 61  LEU F C   1 
ATOM   12036 O O   . LEU F 1 61  ? -0.36400  44.64900  -26.37400 1.000 37.18000  ? 61  LEU F O   1 
ATOM   12037 C CB  . LEU F 1 61  ? -2.32900  46.12400  -24.18000 1.000 28.84000  ? 61  LEU F CB  1 
ATOM   12038 C CG  . LEU F 1 61  ? -2.46700  46.30800  -22.67000 1.000 31.22000  ? 61  LEU F CG  1 
ATOM   12039 C CD1 . LEU F 1 61  ? -3.92000  46.26000  -22.29100 1.000 31.72000  ? 61  LEU F CD1 1 
ATOM   12040 C CD2 . LEU F 1 61  ? -1.67100  45.23700  -21.90100 1.000 25.47000  ? 61  LEU F CD2 1 
ATOM   12041 N N   . THR F 1 62  ? -1.03400  46.65700  -27.11300 1.000 38.72000  ? 62  THR F N   1 
ATOM   12042 C CA  . THR F 1 62  ? -0.80900  46.30000  -28.51600 1.000 40.45000  ? 62  THR F CA  1 
ATOM   12043 C C   . THR F 1 62  ? 0.68600   46.15700  -28.82200 1.000 41.55000  ? 62  THR F C   1 
ATOM   12044 O O   . THR F 1 62  ? 1.14800   45.11900  -29.33000 1.000 42.71000  ? 62  THR F O   1 
ATOM   12045 C CB  . THR F 1 62  ? -1.44800  47.36500  -29.40100 1.000 37.35000  ? 62  THR F CB  1 
ATOM   12046 O OG1 . THR F 1 62  ? -2.79000  47.57700  -28.97600 1.000 34.83000  ? 62  THR F OG1 1 
ATOM   12047 C CG2 . THR F 1 62  ? -1.44900  46.93600  -30.85800 1.000 42.00000  ? 62  THR F CG2 1 
ATOM   12048 N N   . ARG F 1 63  ? 1.45100   47.21200  -28.53300 1.000 40.51000  ? 63  ARG F N   1 
ATOM   12049 C CA  . ARG F 1 63  ? 2.89900   47.17300  -28.66000 1.000 36.78000  ? 63  ARG F CA  1 
ATOM   12050 C C   . ARG F 1 63  ? 3.50300   45.94100  -27.98800 1.000 42.15000  ? 63  ARG F C   1 
ATOM   12051 O O   . ARG F 1 63  ? 4.53000   45.42700  -28.44400 1.000 47.47000  ? 63  ARG F O   1 
ATOM   12052 C CB  . ARG F 1 63  ? 3.47500   48.47500  -28.08600 1.000 41.77000  ? 63  ARG F CB  1 
ATOM   12053 C CG  . ARG F 1 63  ? 4.99000   48.47100  -27.89000 1.000 48.36000  ? 63  ARG F CG  1 
ATOM   12054 C CD  . ARG F 1 63  ? 5.62400   49.86100  -27.77600 1.000 36.76000  ? 63  ARG F CD  1 
ATOM   12055 N NE  . ARG F 1 63  ? 5.58000   50.62400  -29.02200 1.000 48.73000  ? 63  ARG F NE  1 
ATOM   12056 C CZ  . ARG F 1 63  ? 6.27800   50.35900  -30.12500 1.000 49.14000  ? 63  ARG F CZ  1 
ATOM   12057 N NH1 . ARG F 1 63  ? 7.03200   49.26800  -30.23600 1.000 45.82000  ? 63  ARG F NH1 1 
ATOM   12058 N NH2 . ARG F 1 63  ? 6.21200   51.20800  -31.15000 1.000 46.90000  ? 63  ARG F NH2 1 
ATOM   12059 N N   . LEU F 1 64  ? 2.88400   45.44400  -26.92200 1.000 43.11000  ? 64  LEU F N   1 
ATOM   12060 C CA  . LEU F 1 64  ? 3.34000   44.21400  -26.28600 1.000 47.31000  ? 64  LEU F CA  1 
ATOM   12061 C C   . LEU F 1 64  ? 2.83000   42.98000  -27.00100 1.000 47.07000  ? 64  LEU F C   1 
ATOM   12062 O O   . LEU F 1 64  ? 3.48400   41.93500  -26.96600 1.000 45.38000  ? 64  LEU F O   1 
ATOM   12063 C CB  . LEU F 1 64  ? 2.87500   44.16600  -24.83900 1.000 45.35000  ? 64  LEU F CB  1 
ATOM   12064 C CG  . LEU F 1 64  ? 3.89800   44.39300  -23.74300 1.000 53.26000  ? 64  LEU F CG  1 
ATOM   12065 C CD1 . LEU F 1 64  ? 3.14300   44.66400  -22.45300 1.000 48.66000  ? 64  LEU F CD1 1 
ATOM   12066 C CD2 . LEU F 1 64  ? 4.82600   43.16900  -23.63100 1.000 50.06000  ? 64  LEU F CD2 1 
ATOM   12067 N N   . ALA F 1 65  ? 1.63800   43.05400  -27.58400 1.000 44.77000  ? 65  ALA F N   1 
ATOM   12068 C CA  . ALA F 1 65  ? 1.17800   41.96000  -28.41600 1.000 42.27000  ? 65  ALA F CA  1 
ATOM   12069 C C   . ALA F 1 65  ? 2.20400   41.66100  -29.50100 1.000 47.19000  ? 65  ALA F C   1 
ATOM   12070 O O   . ALA F 1 65  ? 2.40000   40.49600  -29.85700 1.000 52.44000  ? 65  ALA F O   1 
ATOM   12071 C CB  . ALA F 1 65  ? -0.19800  42.28300  -28.99400 1.000 33.42000  ? 65  ALA F CB  1 
ATOM   12072 N N   . THR F 1 66  ? 2.91700   42.68700  -29.99800 1.000 43.97000  ? 66  THR F N   1 
ATOM   12073 C CA  . THR F 1 66  ? 3.99100   42.39300  -30.95100 1.000 42.41000  ? 66  THR F CA  1 
ATOM   12074 C C   . THR F 1 66  ? 5.08300   41.54200  -30.31700 1.000 49.13000  ? 66  THR F C   1 
ATOM   12075 O O   . THR F 1 66  ? 5.74600   40.76400  -31.01200 1.000 54.56000  ? 66  THR F O   1 
ATOM   12076 C CB  . THR F 1 66  ? 4.63300   43.66700  -31.52600 1.000 45.27000  ? 66  THR F CB  1 
ATOM   12077 O OG1 . THR F 1 66  ? 5.53000   44.24500  -30.57200 1.000 53.62000  ? 66  THR F OG1 1 
ATOM   12078 C CG2 . THR F 1 66  ? 3.59600   44.69200  -31.94300 1.000 43.01000  ? 66  THR F CG2 1 
ATOM   12079 N N   . ASP F 1 67  ? 5.26900   41.66100  -29.00400 1.000 47.66000  ? 67  ASP F N   1 
ATOM   12080 C CA  . ASP F 1 67  ? 6.36900   40.99800  -28.30700 1.000 47.90000  ? 67  ASP F CA  1 
ATOM   12081 C C   . ASP F 1 67  ? 6.10500   39.49700  -28.22200 1.000 49.82000  ? 67  ASP F C   1 
ATOM   12082 O O   . ASP F 1 67  ? 5.27600   39.04600  -27.43000 1.000 53.99000  ? 67  ASP F O   1 
ATOM   12083 C CB  . ASP F 1 67  ? 6.54200   41.59600  -26.91500 1.000 49.87000  ? 67  ASP F CB  1 
ATOM   12084 C CG  . ASP F 1 67  ? 7.99500   41.78000  -26.53400 1.000 54.02000  ? 67  ASP F CG  1 
ATOM   12085 O OD1 . ASP F 1 67  ? 8.80800   40.88500  -26.83800 1.000 56.15000  ? 67  ASP F OD1 1 
ATOM   12086 O OD2 . ASP F 1 67  ? 8.32000   42.83100  -25.93800 1.000 56.21000  ? 67  ASP F OD2 1 
ATOM   12087 N N   . GLU F 1 68  ? 6.83000   38.71700  -29.02000 1.000 53.27000  ? 68  GLU F N   1 
ATOM   12088 C CA  . GLU F 1 68  ? 6.76900   37.27200  -28.88500 1.000 57.27000  ? 68  GLU F CA  1 
ATOM   12089 C C   . GLU F 1 68  ? 7.52600   36.75900  -27.67000 1.000 53.67000  ? 68  GLU F C   1 
ATOM   12090 O O   . GLU F 1 68  ? 7.54500   35.53600  -27.45700 1.000 53.82000  ? 68  GLU F O   1 
ATOM   12091 C CB  . GLU F 1 68  ? 7.29400   36.60900  -30.15300 1.000 53.12000  ? 68  GLU F CB  1 
ATOM   12092 C CG  . GLU F 1 68  ? 6.39200   36.81500  -31.34500 1.000 55.67000  ? 68  GLU F CG  1 
ATOM   12093 C CD  . GLU F 1 68  ? 6.19500   35.54600  -32.15200 1.000 54.61000  ? 68  GLU F CD  1 
ATOM   12094 O OE1 . GLU F 1 68  ? 5.87600   34.48500  -31.56000 1.000 41.45000  ? 68  GLU F OE1 1 
ATOM   12095 O OE2 . GLU F 1 68  ? 6.36700   35.61400  -33.38700 1.000 57.84000  ? 68  GLU F OE2 1 
ATOM   12096 N N   . SER F 1 69  ? 8.06600   37.66800  -26.85400 1.000 50.48000  ? 69  SER F N   1 
ATOM   12097 C CA  . SER F 1 69  ? 8.73900   37.24200  -25.59900 1.000 52.49000  ? 69  SER F CA  1 
ATOM   12098 C C   . SER F 1 69  ? 7.68500   36.84900  -24.55500 1.000 52.03000  ? 69  SER F C   1 
ATOM   12099 O O   . SER F 1 69  ? 8.01000   36.02700  -23.67200 1.000 47.20000  ? 69  SER F O   1 
ATOM   12100 C CB  . SER F 1 69  ? 9.64100   38.32200  -25.06800 1.000 51.92000  ? 69  SER F CB  1 
ATOM   12101 O OG  . SER F 1 69  ? 8.88000   39.33700  -24.42700 1.000 66.34000  ? 69  SER F OG  1 
ATOM   12102 N N   . VAL F 1 70  ? 6.47700   37.41200  -24.65100 1.000 48.93000  ? 70  VAL F N   1 
ATOM   12103 C CA  . VAL F 1 70  ? 5.44800   37.13900  -23.65600 1.000 49.65000  ? 70  VAL F CA  1 
ATOM   12104 C C   . VAL F 1 70  ? 4.39900   36.23400  -24.28400 1.000 49.83000  ? 70  VAL F C   1 
ATOM   12105 O O   . VAL F 1 70  ? 3.98500   36.44600  -25.43000 1.000 52.81000  ? 70  VAL F O   1 
ATOM   12106 C CB  . VAL F 1 70  ? 4.83800   38.44600  -23.12000 1.000 49.35000  ? 70  VAL F CB  1 
ATOM   12107 C CG1 . VAL F 1 70  ? 5.89400   39.23800  -22.36400 1.000 44.22000  ? 70  VAL F CG1 1 
ATOM   12108 C CG2 . VAL F 1 70  ? 4.25900   39.27500  -24.25700 1.000 52.41000  ? 70  VAL F CG2 1 
ATOM   12109 N N   . SER F 1 71  ? 3.98100   35.21500  -23.53600 1.000 54.30000  ? 71  SER F N   1 
ATOM   12110 C CA  . SER F 1 71  ? 2.95800   34.29900  -24.01700 1.000 53.49000  ? 71  SER F CA  1 
ATOM   12111 C C   . SER F 1 71  ? 1.66600   35.04200  -24.30100 1.000 53.33000  ? 71  SER F C   1 
ATOM   12112 O O   . SER F 1 71  ? 1.44800   36.16100  -23.84200 1.000 56.29000  ? 71  SER F O   1 
ATOM   12113 C CB  . SER F 1 71  ? 2.66200   33.21100  -22.99000 1.000 47.24000  ? 71  SER F CB  1 
ATOM   12114 O OG  . SER F 1 71  ? 3.82700   32.47900  -22.68900 1.000 50.32000  ? 71  SER F OG  1 
ATOM   12115 N N   . VAL F 1 72  ? 0.79200   34.38300  -25.05200 1.000 53.06000  ? 72  VAL F N   1 
ATOM   12116 C CA  . VAL F 1 72  ? -0.55300  34.91200  -25.20000 1.000 53.07000  ? 72  VAL F CA  1 
ATOM   12117 C C   . VAL F 1 72  ? -1.36100  34.65700  -23.93100 1.000 50.31000  ? 72  VAL F C   1 
ATOM   12118 O O   . VAL F 1 72  ? -2.12500  35.51800  -23.49000 1.000 49.66000  ? 72  VAL F O   1 
ATOM   12119 C CB  . VAL F 1 72  ? -1.22800  34.33000  -26.46200 1.000 57.72000  ? 72  VAL F CB  1 
ATOM   12120 C CG1 . VAL F 1 72  ? -2.67200  34.79000  -26.57000 1.000 57.39000  ? 72  VAL F CG1 1 
ATOM   12121 C CG2 . VAL F 1 72  ? -0.46500  34.75200  -27.70600 1.000 45.62000  ? 72  VAL F CG2 1 
ATOM   12122 N N   . GLU F 1 73  ? -1.19400  33.49700  -23.30400 1.000 55.05000  ? 73  GLU F N   1 
ATOM   12123 C CA  . GLU F 1 73  ? -1.86300  33.28300  -22.02700 1.000 57.43000  ? 73  GLU F CA  1 
ATOM   12124 C C   . GLU F 1 73  ? -1.48000  34.37400  -21.02800 1.000 53.74000  ? 73  GLU F C   1 
ATOM   12125 O O   . GLU F 1 73  ? -2.34900  34.96300  -20.37000 1.000 53.96000  ? 73  GLU F O   1 
ATOM   12126 C CB  . GLU F 1 73  ? -1.52600  31.89300  -21.49000 1.000 57.53000  ? 73  GLU F CB  1 
ATOM   12127 C CG  . GLU F 1 73  ? -1.79200  30.74600  -22.48300 1.000 56.58000  ? 73  GLU F CG  1 
ATOM   12128 C CD  . GLU F 1 73  ? -0.56100  30.34100  -23.29200 1.000 60.49000  ? 73  GLU F CD  1 
ATOM   12129 O OE1 . GLU F 1 73  ? -0.12500  31.11700  -24.16700 1.000 62.94000  ? 73  GLU F OE1 1 
ATOM   12130 O OE2 . GLU F 1 73  ? -0.02500  29.23700  -23.05300 1.000 60.09000  ? 73  GLU F OE2 1 
ATOM   12131 N N   . ASN F 1 74  ? -0.19000  34.70700  -20.95900 1.000 45.88000  ? 74  ASN F N   1 
ATOM   12132 C CA  . ASN F 1 74  ? 0.27500   35.73400  -20.03400 1.000 46.60000  ? 74  ASN F CA  1 
ATOM   12133 C C   . ASN F 1 74  ? -0.18400  37.12000  -20.44500 1.000 48.09000  ? 74  ASN F C   1 
ATOM   12134 O O   . ASN F 1 74  ? -0.47900  37.96600  -19.59600 1.000 47.03000  ? 74  ASN F O   1 
ATOM   12135 C CB  . ASN F 1 74  ? 1.80100   35.71800  -19.95800 1.000 49.60000  ? 74  ASN F CB  1 
ATOM   12136 C CG  . ASN F 1 74  ? 2.33100   34.74200  -18.94100 1.000 41.22000  ? 74  ASN F CG  1 
ATOM   12137 O OD1 . ASN F 1 74  ? 1.59900   34.30800  -18.05100 1.000 49.06000  ? 74  ASN F OD1 1 
ATOM   12138 N ND2 . ASN F 1 74  ? 3.60700   34.39900  -19.05300 1.000 33.08000  ? 74  ASN F ND2 1 
ATOM   12139 N N   . LEU F 1 75  ? -0.20300  37.39000  -21.74300 1.000 48.26000  ? 75  LEU F N   1 
ATOM   12140 C CA  . LEU F 1 75  ? -0.65000  38.69100  -22.20900 1.000 43.75000  ? 75  LEU F CA  1 
ATOM   12141 C C   . LEU F 1 75  ? -2.11700  38.90400  -21.89200 1.000 39.46000  ? 75  LEU F C   1 
ATOM   12142 O O   . LEU F 1 75  ? -2.52200  39.98800  -21.46100 1.000 40.17000  ? 75  LEU F O   1 
ATOM   12143 C CB  . LEU F 1 75  ? -0.41100  38.79300  -23.70000 1.000 47.52000  ? 75  LEU F CB  1 
ATOM   12144 C CG  . LEU F 1 75  ? -0.01500  40.18000  -24.14700 1.000 51.12000  ? 75  LEU F CG  1 
ATOM   12145 C CD1 . LEU F 1 75  ? 0.55900   40.10600  -25.56700 1.000 47.01000  ? 75  LEU F CD1 1 
ATOM   12146 C CD2 . LEU F 1 75  ? -1.24800  41.09100  -24.03800 1.000 43.78000  ? 75  LEU F CD2 1 
ATOM   12147 N N   . LEU F 1 76  ? -2.91800  37.86700  -22.09300 1.000 40.21000  ? 76  LEU F N   1 
ATOM   12148 C CA  . LEU F 1 76  ? -4.31200  37.88500  -21.68400 1.000 42.20000  ? 76  LEU F CA  1 
ATOM   12149 C C   . LEU F 1 76  ? -4.46200  38.04000  -20.18000 1.000 48.93000  ? 76  LEU F C   1 
ATOM   12150 O O   . LEU F 1 76  ? -5.39400  38.70600  -19.72800 1.000 51.10000  ? 76  LEU F O   1 
ATOM   12151 C CB  . LEU F 1 76  ? -5.00500  36.61000  -22.15200 1.000 44.19000  ? 76  LEU F CB  1 
ATOM   12152 C CG  . LEU F 1 76  ? -5.61500  36.62200  -23.54300 1.000 43.91000  ? 76  LEU F CG  1 
ATOM   12153 C CD1 . LEU F 1 76  ? -5.95800  35.19500  -23.95600 1.000 44.40000  ? 76  LEU F CD1 1 
ATOM   12154 C CD2 . LEU F 1 76  ? -6.84900  37.51600  -23.53500 1.000 49.50000  ? 76  LEU F CD2 1 
ATOM   12155 N N   . THR F 1 77  ? -3.57500  37.43900  -19.37700 1.000 49.39000  ? 77  THR F N   1 
ATOM   12156 C CA  . THR F 1 77  ? -3.75700  37.62900  -17.93800 1.000 49.95000  ? 77  THR F CA  1 
ATOM   12157 C C   . THR F 1 77  ? -3.34400  39.03200  -17.50200 1.000 49.07000  ? 77  THR F C   1 
ATOM   12158 O O   . THR F 1 77  ? -3.97800  39.60200  -16.61100 1.000 52.53000  ? 77  THR F O   1 
ATOM   12159 C CB  . THR F 1 77  ? -3.04600  36.54100  -17.09800 1.000 51.33000  ? 77  THR F CB  1 
ATOM   12160 O OG1 . THR F 1 77  ? -3.31300  36.76700  -15.71000 1.000 56.14000  ? 77  THR F OG1 1 
ATOM   12161 C CG2 . THR F 1 77  ? -1.55200  36.51200  -17.27700 1.000 52.51000  ? 77  THR F CG2 1 
ATOM   12162 N N   . VAL F 1 78  ? -2.34700  39.63900  -18.14600 1.000 45.19000  ? 78  VAL F N   1 
ATOM   12163 C CA  . VAL F 1 78  ? -2.08900  41.05100  -17.87400 1.000 44.04000  ? 78  VAL F CA  1 
ATOM   12164 C C   . VAL F 1 78  ? -3.28900  41.89500  -18.28300 1.000 43.01000  ? 78  VAL F C   1 
ATOM   12165 O O   . VAL F 1 78  ? -3.68500  42.82800  -17.56900 1.000 45.10000  ? 78  VAL F O   1 
ATOM   12166 C CB  . VAL F 1 78  ? -0.81000  41.52500  -18.57900 1.000 45.44000  ? 78  VAL F CB  1 
ATOM   12167 C CG1 . VAL F 1 78  ? -0.56500  43.01000  -18.27100 1.000 36.75000  ? 78  VAL F CG1 1 
ATOM   12168 C CG2 . VAL F 1 78  ? 0.36900   40.63900  -18.19100 1.000 42.02000  ? 78  VAL F CG2 1 
ATOM   12169 N N   . PHE F 1 79  ? -3.88800  41.58200  -19.43300 1.000 40.19000  ? 79  PHE F N   1 
ATOM   12170 C CA  . PHE F 1 79  ? -5.08100  42.30400  -19.86900 1.000 43.09000  ? 79  PHE F CA  1 
ATOM   12171 C C   . PHE F 1 79  ? -6.22600  42.15500  -18.86800 1.000 44.27000  ? 79  PHE F C   1 
ATOM   12172 O O   . PHE F 1 79  ? -6.91800  43.12900  -18.56000 1.000 40.20000  ? 79  PHE F O   1 
ATOM   12173 C CB  . PHE F 1 79  ? -5.50500  41.81500  -21.26000 1.000 47.32000  ? 79  PHE F CB  1 
ATOM   12174 C CG  . PHE F 1 79  ? -6.78900  42.42300  -21.75900 1.000 41.33000  ? 79  PHE F CG  1 
ATOM   12175 C CD1 . PHE F 1 79  ? -6.78000  43.62200  -22.43800 1.000 38.87000  ? 79  PHE F CD1 1 
ATOM   12176 C CD2 . PHE F 1 79  ? -8.00300  41.79500  -21.54300 1.000 41.27000  ? 79  PHE F CD2 1 
ATOM   12177 C CE1 . PHE F 1 79  ? -7.94700  44.19300  -22.88500 1.000 33.50000  ? 79  PHE F CE1 1 
ATOM   12178 C CE2 . PHE F 1 79  ? -9.16800  42.36700  -21.98800 1.000 38.25000  ? 79  PHE F CE2 1 
ATOM   12179 C CZ  . PHE F 1 79  ? -9.13500  43.56800  -22.65800 1.000 39.83000  ? 79  PHE F CZ  1 
ATOM   12180 N N   . ARG F 1 80  ? -6.44400  40.94400  -18.35200 1.000 46.38000  ? 80  ARG F N   1 
ATOM   12181 C CA  . ARG F 1 80  ? -7.52500  40.70500  -17.39400 1.000 45.93000  ? 80  ARG F CA  1 
ATOM   12182 C C   . ARG F 1 80  ? -7.23700  41.29500  -16.02400 1.000 41.78000  ? 80  ARG F C   1 
ATOM   12183 O O   . ARG F 1 80  ? -8.17900  41.56600  -15.27300 1.000 38.72000  ? 80  ARG F O   1 
ATOM   12184 C CB  . ARG F 1 80  ? -7.78900  39.22100  -17.22800 1.000 42.96000  ? 80  ARG F CB  1 
ATOM   12185 C CG  . ARG F 1 80  ? -8.58600  38.62500  -18.32900 1.000 44.48000  ? 80  ARG F CG  1 
ATOM   12186 C CD  . ARG F 1 80  ? -7.88600  37.37600  -18.76300 1.000 47.74000  ? 80  ARG F CD  1 
ATOM   12187 N NE  . ARG F 1 80  ? -8.67700  36.56200  -19.67400 1.000 50.86000  ? 80  ARG F NE  1 
ATOM   12188 C CZ  . ARG F 1 80  ? -8.43800  35.28000  -19.87600 1.000 45.99000  ? 80  ARG F CZ  1 
ATOM   12189 N NH1 . ARG F 1 80  ? -7.44000  34.66700  -19.25900 1.000 43.90000  ? 80  ARG F NH1 1 
ATOM   12190 N NH2 . ARG F 1 80  ? -9.22200  34.59500  -20.70000 1.000 51.44000  ? 80  ARG F NH2 1 
ATOM   12191 N N   . THR F 1 81  ? -5.96400  41.45700  -15.66400 1.000 43.76000  ? 81  THR F N   1 
ATOM   12192 C CA  . THR F 1 81  ? -5.65000  42.19000  -14.44600 1.000 43.22000  ? 81  THR F CA  1 
ATOM   12193 C C   . THR F 1 81  ? -5.92800  43.67700  -14.62400 1.000 44.56000  ? 81  THR F C   1 
ATOM   12194 O O   . THR F 1 81  ? -6.70700  44.26400  -13.86400 1.000 47.39000  ? 81  THR F O   1 
ATOM   12195 C CB  . THR F 1 81  ? -4.19500  41.96900  -14.03500 1.000 42.36000  ? 81  THR F CB  1 
ATOM   12196 O OG1 . THR F 1 81  ? -3.83500  40.60200  -14.23100 1.000 43.12000  ? 81  THR F OG1 1 
ATOM   12197 C CG2 . THR F 1 81  ? -4.02700  42.30500  -12.56100 1.000 46.06000  ? 81  THR F CG2 1 
ATOM   12198 N N   . LEU F 1 82  ? -5.32300  44.30200  -15.64400 1.000 43.78000  ? 82  LEU F N   1 
ATOM   12199 C CA  . LEU F 1 82  ? -5.33700  45.76700  -15.72600 1.000 45.37000  ? 82  LEU F CA  1 
ATOM   12200 C C   . LEU F 1 82  ? -6.69800  46.30800  -16.15900 1.000 44.09000  ? 82  LEU F C   1 
ATOM   12201 O O   . LEU F 1 82  ? -7.17500  47.31800  -15.62200 1.000 45.10000  ? 82  LEU F O   1 
ATOM   12202 C CB  . LEU F 1 82  ? -4.25700  46.26100  -16.69800 1.000 44.80000  ? 82  LEU F CB  1 
ATOM   12203 C CG  . LEU F 1 82  ? -3.49000  47.55900  -16.40500 1.000 45.57000  ? 82  LEU F CG  1 
ATOM   12204 C CD1 . LEU F 1 82  ? -2.27300  47.68200  -17.31700 1.000 40.33000  ? 82  LEU F CD1 1 
ATOM   12205 C CD2 . LEU F 1 82  ? -4.40500  48.76000  -16.54200 1.000 42.16000  ? 82  LEU F CD2 1 
ATOM   12206 N N   . ASP F 1 83  ? -7.32000  45.67100  -17.14200 1.000 41.69000  ? 83  ASP F N   1 
ATOM   12207 C CA  . ASP F 1 83  ? -8.47200  46.26900  -17.80800 1.000 36.78000  ? 83  ASP F CA  1 
ATOM   12208 C C   . ASP F 1 83  ? -9.65100  46.54200  -16.88800 1.000 35.53000  ? 83  ASP F C   1 
ATOM   12209 O O   . ASP F 1 83  ? -10.13700 47.68900  -16.87900 1.000 37.45000  ? 83  ASP F O   1 
ATOM   12210 C CB  . ASP F 1 83  ? -8.91800  45.37400  -18.96500 1.000 36.34000  ? 83  ASP F CB  1 
ATOM   12211 C CG  . ASP F 1 83  ? -9.99200  46.01600  -19.77000 1.000 35.15000  ? 83  ASP F CG  1 
ATOM   12212 O OD1 . ASP F 1 83  ? -9.61500  46.89300  -20.57400 1.000 33.38000  ? 83  ASP F OD1 1 
ATOM   12213 O OD2 . ASP F 1 83  ? -11.18300 45.67900  -19.56300 1.000 31.39000  ? 83  ASP F OD2 1 
ATOM   12214 N N   . PRO F 1 84  ? -10.17400 45.56500  -16.13000 1.000 33.00000  ? 84  PRO F N   1 
ATOM   12215 C CA  . PRO F 1 84  ? -11.50400 45.74000  -15.52300 1.000 34.65000  ? 84  PRO F CA  1 
ATOM   12216 C C   . PRO F 1 84  ? -11.70000 47.04600  -14.78200 1.000 37.27000  ? 84  PRO F C   1 
ATOM   12217 O O   . PRO F 1 84  ? -12.70300 47.72400  -14.99600 1.000 38.62000  ? 84  PRO F O   1 
ATOM   12218 C CB  . PRO F 1 84  ? -11.60000 44.51900  -14.59100 1.000 35.16000  ? 84  PRO F CB  1 
ATOM   12219 C CG  . PRO F 1 84  ? -10.80100 43.49900  -15.24500 1.000 33.87000  ? 84  PRO F CG  1 
ATOM   12220 C CD  . PRO F 1 84  ? -9.62100  44.23800  -15.80800 1.000 37.71000  ? 84  PRO F CD  1 
ATOM   12221 N N   . ILE F 1 85  ? -10.74500 47.43900  -13.94200 1.000 38.64000  ? 85  ILE F N   1 
ATOM   12222 C CA  . ILE F 1 85  ? -10.92600 48.65900  -13.16900 1.000 40.01000  ? 85  ILE F CA  1 
ATOM   12223 C C   . ILE F 1 85  ? -11.13500 49.86200  -14.08500 1.000 34.31000  ? 85  ILE F C   1 
ATOM   12224 O O   . ILE F 1 85  ? -11.91100 50.76300  -13.74700 1.000 40.18000  ? 85  ILE F O   1 
ATOM   12225 C CB  . ILE F 1 85  ? -9.73900  48.83300  -12.18300 1.000 46.38000  ? 85  ILE F CB  1 
ATOM   12226 C CG1 . ILE F 1 85  ? -9.85800  50.11100  -11.36300 1.000 45.66000  ? 85  ILE F CG1 1 
ATOM   12227 C CG2 . ILE F 1 85  ? -8.40100  48.74100  -12.87300 1.000 44.41000  ? 85  ILE F CG2 1 
ATOM   12228 C CD1 . ILE F 1 85  ? -10.62700 49.92500  -10.08000 1.000 46.40000  ? 85  ILE F CD1 1 
ATOM   12229 N N   . TYR F 1 86  ? -10.49800 49.88300  -15.26800 1.000 40.22000  ? 86  TYR F N   1 
ATOM   12230 C CA  . TYR F 1 86  ? -10.68800 50.96400  -16.24700 1.000 39.73000  ? 86  TYR F CA  1 
ATOM   12231 C C   . TYR F 1 86  ? -11.99900 50.81800  -17.01200 1.000 34.59000  ? 86  TYR F C   1 
ATOM   12232 O O   . TYR F 1 86  ? -12.82500 51.73800  -17.03600 1.000 35.06000  ? 86  TYR F O   1 
ATOM   12233 C CB  . TYR F 1 86  ? -9.53000  51.00300  -17.25400 1.000 33.68000  ? 86  TYR F CB  1 
ATOM   12234 C CG  . TYR F 1 86  ? -8.31300  51.74400  -16.75900 1.000 36.19000  ? 86  TYR F CG  1 
ATOM   12235 C CD1 . TYR F 1 86  ? -7.38600  51.10400  -15.95400 1.000 40.92000  ? 86  TYR F CD1 1 
ATOM   12236 C CD2 . TYR F 1 86  ? -8.09800  53.08000  -17.08200 1.000 37.12000  ? 86  TYR F CD2 1 
ATOM   12237 C CE1 . TYR F 1 86  ? -6.27000  51.76500  -15.47900 1.000 40.19000  ? 86  TYR F CE1 1 
ATOM   12238 C CE2 . TYR F 1 86  ? -6.98000  53.75300  -16.61100 1.000 36.55000  ? 86  TYR F CE2 1 
ATOM   12239 C CZ  . TYR F 1 86  ? -6.07400  53.08000  -15.80100 1.000 36.03000  ? 86  TYR F CZ  1 
ATOM   12240 O OH  . TYR F 1 86  ? -4.95800  53.69600  -15.30200 1.000 35.72000  ? 86  TYR F OH  1 
ATOM   12241 N N   . SER F 1 87  ? -12.20100 49.67100  -17.65000 1.000 33.85000  ? 87  SER F N   1 
ATOM   12242 C CA  . SER F 1 87  ? -13.33500 49.54400  -18.55300 1.000 34.57000  ? 87  SER F CA  1 
ATOM   12243 C C   . SER F 1 87  ? -14.66100 49.52400  -17.80100 1.000 39.19000  ? 87  SER F C   1 
ATOM   12244 O O   . SER F 1 87  ? -15.61500 50.18200  -18.22400 1.000 43.59000  ? 87  SER F O   1 
ATOM   12245 C CB  . SER F 1 87  ? -13.17000 48.30400  -19.42900 1.000 29.61000  ? 87  SER F CB  1 
ATOM   12246 O OG  . SER F 1 87  ? -13.18900 47.11200  -18.68500 1.000 31.31000  ? 87  SER F OG  1 
ATOM   12247 N N   . THR F 1 88  ? -14.76300 48.76700  -16.70500 1.000 39.63000  ? 88  THR F N   1 
ATOM   12248 C CA  . THR F 1 88  ? -16.03900 48.69300  -15.98900 1.000 39.26000  ? 88  THR F CA  1 
ATOM   12249 C C   . THR F 1 88  ? -16.43100 50.06300  -15.46200 1.000 40.20000  ? 88  THR F C   1 
ATOM   12250 O O   . THR F 1 88  ? -17.59600 50.48300  -15.56200 1.000 43.13000  ? 88  THR F O   1 
ATOM   12251 C CB  . THR F 1 88  ? -15.96600 47.67100  -14.84600 1.000 40.21000  ? 88  THR F CB  1 
ATOM   12252 O OG1 . THR F 1 88  ? -15.02300 48.10400  -13.85900 1.000 43.08000  ? 88  THR F OG1 1 
ATOM   12253 C CG2 . THR F 1 88  ? -15.55300 46.29100  -15.35300 1.000 37.96000  ? 88  THR F CG2 1 
ATOM   12254 N N   . PHE F 1 89  ? -15.45800 50.80200  -14.92900 1.000 41.68000  ? 89  PHE F N   1 
ATOM   12255 C CA  . PHE F 1 89  ? -15.75700 52.16000  -14.50800 1.000 44.66000  ? 89  PHE F CA  1 
ATOM   12256 C C   . PHE F 1 89  ? -16.23800 52.99500  -15.68000 1.000 44.16000  ? 89  PHE F C   1 
ATOM   12257 O O   . PHE F 1 89  ? -17.23200 53.71500  -15.55400 1.000 53.18000  ? 89  PHE F O   1 
ATOM   12258 C CB  . PHE F 1 89  ? -14.54900 52.82700  -13.85400 1.000 41.52000  ? 89  PHE F CB  1 
ATOM   12259 C CG  . PHE F 1 89  ? -14.82200 54.24900  -13.43600 1.000 39.77000  ? 89  PHE F CG  1 
ATOM   12260 C CD1 . PHE F 1 89  ? -15.47300 54.51700  -12.24200 1.000 44.22000  ? 89  PHE F CD1 1 
ATOM   12261 C CD2 . PHE F 1 89  ? -14.47000 55.30800  -14.25200 1.000 39.34000  ? 89  PHE F CD2 1 
ATOM   12262 C CE1 . PHE F 1 89  ? -15.74800 55.80500  -11.86400 1.000 52.06000  ? 89  PHE F CE1 1 
ATOM   12263 C CE2 . PHE F 1 89  ? -14.73800 56.59200  -13.87900 1.000 39.61000  ? 89  PHE F CE2 1 
ATOM   12264 C CZ  . PHE F 1 89  ? -15.37800 56.84600  -12.68100 1.000 46.39000  ? 89  PHE F CZ  1 
ATOM   12265 N N   . LEU F 1 90  ? -15.52600 52.93700  -16.82000 1.000 41.67000  ? 90  LEU F N   1 
ATOM   12266 C CA  . LEU F 1 90  ? -15.96400 53.70100  -17.98100 1.000 41.95000  ? 90  LEU F CA  1 
ATOM   12267 C C   . LEU F 1 90  ? -17.40900 53.36700  -18.32100 1.000 41.67000  ? 90  LEU F C   1 
ATOM   12268 O O   . LEU F 1 90  ? -18.22100 54.26600  -18.56100 1.000 37.39000  ? 90  LEU F O   1 
ATOM   12269 C CB  . LEU F 1 90  ? -15.04600 53.43700  -19.17000 1.000 37.17000  ? 90  LEU F CB  1 
ATOM   12270 C CG  . LEU F 1 90  ? -13.68700 54.09500  -18.98400 1.000 36.35000  ? 90  LEU F CG  1 
ATOM   12271 C CD1 . LEU F 1 90  ? -12.73700 53.69700  -20.07900 1.000 39.25000  ? 90  LEU F CD1 1 
ATOM   12272 C CD2 . LEU F 1 90  ? -13.88800 55.57000  -18.98300 1.000 36.19000  ? 90  LEU F CD2 1 
ATOM   12273 N N   . GLY F 1 91  ? -17.74400 52.07500  -18.29700 1.000 38.41000  ? 91  GLY F N   1 
ATOM   12274 C CA  . GLY F 1 91  ? -19.10900 51.66000  -18.54700 1.000 40.02000  ? 91  GLY F CA  1 
ATOM   12275 C C   . GLY F 1 91  ? -20.07400 52.37300  -17.62900 1.000 46.79000  ? 91  GLY F C   1 
ATOM   12276 O O   . GLY F 1 91  ? -21.12700 52.85000  -18.06200 1.000 49.47000  ? 91  GLY F O   1 
ATOM   12277 N N   . TYR F 1 92  ? -19.71300 52.48200  -16.35200 1.000 46.97000  ? 92  TYR F N   1 
ATOM   12278 C CA  . TYR F 1 92  ? -20.51100 53.28200  -15.42800 1.000 52.44000  ? 92  TYR F CA  1 
ATOM   12279 C C   . TYR F 1 92  ? -20.57000 54.74700  -15.86200 1.000 57.00000  ? 92  TYR F C   1 
ATOM   12280 O O   . TYR F 1 92  ? -21.64400 55.35200  -15.93300 1.000 58.74000  ? 92  TYR F O   1 
ATOM   12281 C CB  . TYR F 1 92  ? -19.95300 53.16400  -14.01600 1.000 53.69000  ? 92  TYR F CB  1 
ATOM   12282 C CG  . TYR F 1 92  ? -20.39600 54.30300  -13.14100 1.000 66.45000  ? 92  TYR F CG  1 
ATOM   12283 C CD1 . TYR F 1 92  ? -21.74700 54.47700  -12.77700 1.000 63.13000  ? 92  TYR F CD1 1 
ATOM   12284 C CD2 . TYR F 1 92  ? -19.47000 55.22300  -12.69300 1.000 66.01000  ? 92  TYR F CD2 1 
ATOM   12285 C CE1 . TYR F 1 92  ? -22.13500 55.53100  -11.97600 1.000 56.89000  ? 92  TYR F CE1 1 
ATOM   12286 C CE2 . TYR F 1 92  ? -19.85000 56.28700  -11.88800 1.000 67.13000  ? 92  TYR F CE2 1 
ATOM   12287 C CZ  . TYR F 1 92  ? -21.17800 56.43600  -11.53100 1.000 64.08000  ? 92  TYR F CZ  1 
ATOM   12288 O OH  . TYR F 1 92  ? -21.48800 57.51300  -10.73500 1.000 60.24000  ? 92  TYR F OH  1 
ATOM   12289 N N   . ASN F 1 93  ? -19.41600 55.32300  -16.18200 1.000 56.00000  ? 93  ASN F N   1 
ATOM   12290 C CA  . ASN F 1 93  ? -19.23100 56.76000  -16.31700 1.000 49.75000  ? 93  ASN F CA  1 
ATOM   12291 C C   . ASN F 1 93  ? -19.31200 57.23500  -17.77000 1.000 51.10000  ? 93  ASN F C   1 
ATOM   12292 O O   . ASN F 1 93  ? -18.59200 58.16300  -18.15000 1.000 47.04000  ? 93  ASN F O   1 
ATOM   12293 C CB  . ASN F 1 93  ? -17.88400 57.14500  -15.70100 1.000 50.51000  ? 93  ASN F CB  1 
ATOM   12294 C CG  . ASN F 1 93  ? -17.90700 58.49300  -15.01400 1.000 53.76000  ? 93  ASN F CG  1 
ATOM   12295 O OD1 . ASN F 1 93  ? -18.87000 58.83100  -14.33700 1.000 57.62000  ? 93  ASN F OD1 1 
ATOM   12296 N ND2 . ASN F 1 93  ? -16.84800 59.26800  -15.18400 1.000 44.91000  ? 93  ASN F ND2 1 
ATOM   12297 N N   . GLY F 1 94  ? -20.15400 56.62100  -18.59600 1.000 59.63000  ? 94  GLY F N   1 
ATOM   12298 C CA  . GLY F 1 94  ? -20.46900 57.15300  -19.92100 1.000 54.50000  ? 94  GLY F CA  1 
ATOM   12299 C C   . GLY F 1 94  ? -20.03200 56.32500  -21.12100 1.000 48.26000  ? 94  GLY F C   1 
ATOM   12300 O O   . GLY F 1 94  ? -20.41900 56.67300  -22.25000 1.000 51.58000  ? 94  GLY F O   1 
ATOM   12301 N N   . PHE F 1 95  ? -19.25300 55.25600  -20.97100 1.000 47.87000  ? 95  PHE F N   1 
ATOM   12302 C CA  . PHE F 1 95  ? -18.78600 54.45000  -22.10000 1.000 44.29000  ? 95  PHE F CA  1 
ATOM   12303 C C   . PHE F 1 95  ? -19.18600 52.99100  -21.93200 1.000 41.27000  ? 95  PHE F C   1 
ATOM   12304 O O   . PHE F 1 95  ? -18.32900 52.10300  -21.83000 1.000 39.17000  ? 95  PHE F O   1 
ATOM   12305 C CB  . PHE F 1 95  ? -17.28000 54.59100  -22.28700 1.000 41.75000  ? 95  PHE F CB  1 
ATOM   12306 C CG  . PHE F 1 95  ? -16.85600 55.98400  -22.59600 1.000 36.78000  ? 95  PHE F CG  1 
ATOM   12307 C CD1 . PHE F 1 95  ? -17.30400 56.61500  -23.74700 1.000 37.42000  ? 95  PHE F CD1 1 
ATOM   12308 C CD2 . PHE F 1 95  ? -16.05600 56.68400  -21.71900 1.000 38.88000  ? 95  PHE F CD2 1 
ATOM   12309 C CE1 . PHE F 1 95  ? -16.93000 57.91800  -24.03100 1.000 36.20000  ? 95  PHE F CE1 1 
ATOM   12310 C CE2 . PHE F 1 95  ? -15.67600 57.99000  -21.99500 1.000 43.50000  ? 95  PHE F CE2 1 
ATOM   12311 C CZ  . PHE F 1 95  ? -16.11300 58.60800  -23.15600 1.000 40.11000  ? 95  PHE F CZ  1 
ATOM   12312 N N   . PRO F 1 96  ? -20.48900 52.70600  -21.94400 1.000 43.43000  ? 96  PRO F N   1 
ATOM   12313 C CA  . PRO F 1 96  ? -20.92600 51.31000  -21.79300 1.000 45.64000  ? 96  PRO F CA  1 
ATOM   12314 C C   . PRO F 1 96  ? -20.45400 50.40600  -22.91900 1.000 52.51000  ? 96  PRO F C   1 
ATOM   12315 O O   . PRO F 1 96  ? -19.91700 49.31400  -22.66100 1.000 56.26000  ? 96  PRO F O   1 
ATOM   12316 C CB  . PRO F 1 96  ? -22.45600 51.44000  -21.76300 1.000 41.44000  ? 96  PRO F CB  1 
ATOM   12317 C CG  . PRO F 1 96  ? -22.73200 52.68800  -22.53400 1.000 45.42000  ? 96  PRO F CG  1 
ATOM   12318 C CD  . PRO F 1 96  ? -21.61900 53.61800  -22.19800 1.000 47.42000  ? 96  PRO F CD  1 
ATOM   12319 N N   . VAL F 1 97  ? -20.65200 50.83200  -24.16900 1.000 55.39000  ? 97  VAL F N   1 
ATOM   12320 C CA  . VAL F 1 97  ? -20.29400 50.00700  -25.32100 1.000 56.18000  ? 97  VAL F CA  1 
ATOM   12321 C C   . VAL F 1 97  ? -18.83800 49.57800  -25.22700 1.000 46.23000  ? 97  VAL F C   1 
ATOM   12322 O O   . VAL F 1 97  ? -18.48300 48.42200  -25.49800 1.000 40.17000  ? 97  VAL F O   1 
ATOM   12323 C CB  . VAL F 1 97  ? -20.58200 50.78400  -26.61900 1.000 57.84000  ? 97  VAL F CB  1 
ATOM   12324 C CG1 . VAL F 1 97  ? -20.27200 49.94100  -27.82300 1.000 58.32000  ? 97  VAL F CG1 1 
ATOM   12325 C CG2 . VAL F 1 97  ? -22.04000 51.25200  -26.65100 1.000 49.66000  ? 97  VAL F CG2 1 
ATOM   12326 N N   . LEU F 1 98  ? -17.97800 50.51800  -24.83500 1.000 45.57000  ? 98  LEU F N   1 
ATOM   12327 C CA  . LEU F 1 98  ? -16.56600 50.23300  -24.62800 1.000 46.20000  ? 98  LEU F CA  1 
ATOM   12328 C C   . LEU F 1 98  ? -16.36300 49.18700  -23.53900 1.000 47.59000  ? 98  LEU F C   1 
ATOM   12329 O O   . LEU F 1 98  ? -15.46600 48.34400  -23.64100 1.000 45.90000  ? 98  LEU F O   1 
ATOM   12330 C CB  . LEU F 1 98  ? -15.84600 51.53800  -24.29300 1.000 46.98000  ? 98  LEU F CB  1 
ATOM   12331 C CG  . LEU F 1 98  ? -14.41800 51.60800  -23.77400 1.000 35.77000  ? 98  LEU F CG  1 
ATOM   12332 C CD1 . LEU F 1 98  ? -13.95600 53.00600  -24.03100 1.000 32.16000  ? 98  LEU F CD1 1 
ATOM   12333 C CD2 . LEU F 1 98  ? -14.33500 51.28000  -22.28900 1.000 35.20000  ? 98  LEU F CD2 1 
ATOM   12334 N N   . ALA F 1 99  ? -17.17300 49.22400  -22.47900 1.000 45.53000  ? 99  ALA F N   1 
ATOM   12335 C CA  . ALA F 1 99  ? -17.06200 48.17600  -21.46900 1.000 39.58000  ? 99  ALA F CA  1 
ATOM   12336 C C   . ALA F 1 99  ? -17.38200 46.81700  -22.06600 1.000 40.38000  ? 99  ALA F C   1 
ATOM   12337 O O   . ALA F 1 99  ? -16.67500 45.83400  -21.80700 1.000 46.74000  ? 99  ALA F O   1 
ATOM   12338 C CB  . ALA F 1 99  ? -17.97600 48.47300  -20.28800 1.000 46.67000  ? 99  ALA F CB  1 
ATOM   12339 N N   . GLU F 1 100 ? -18.41900 46.75600  -22.90300 1.000 43.17000  ? 100 GLU F N   1 
ATOM   12340 C CA  . GLU F 1 100 ? -18.78500 45.50000  -23.56400 1.000 52.25000  ? 100 GLU F CA  1 
ATOM   12341 C C   . GLU F 1 100 ? -17.63900 44.97300  -24.43600 1.000 50.54000  ? 100 GLU F C   1 
ATOM   12342 O O   . GLU F 1 100 ? -17.17900 43.82900  -24.28300 1.000 44.34000  ? 100 GLU F O   1 
ATOM   12343 C CB  . GLU F 1 100 ? -20.06200 45.70400  -24.39300 1.000 50.02000  ? 100 GLU F CB  1 
ATOM   12344 C CG  . GLU F 1 100 ? -21.36700 45.75700  -23.58000 1.000 51.63000  ? 100 GLU F CG  1 
ATOM   12345 C CD  . GLU F 1 100 ? -22.48500 46.57800  -24.24300 1.000 67.11000  ? 100 GLU F CD  1 
ATOM   12346 O OE1 . GLU F 1 100 ? -22.52500 47.82300  -24.06700 1.000 56.09000  ? 100 GLU F OE1 1 
ATOM   12347 O OE2 . GLU F 1 100 ? -23.32700 45.97500  -24.94900 1.000 75.13000  ? 100 GLU F OE2 1 
ATOM   12348 N N   . TYR F 1 101 ? -17.16100 45.80800  -25.36300 1.000 45.12000  ? 101 TYR F N   1 
ATOM   12349 C CA  . TYR F 1 101 ? -16.10400 45.33900  -26.24900 1.000 43.91000  ? 101 TYR F CA  1 
ATOM   12350 C C   . TYR F 1 101 ? -14.82300 45.07900  -25.47900 1.000 48.28000  ? 101 TYR F C   1 
ATOM   12351 O O   . TYR F 1 101 ? -14.05100 44.17200  -25.83100 1.000 54.76000  ? 101 TYR F O   1 
ATOM   12352 C CB  . TYR F 1 101 ? -15.87200 46.33600  -27.37500 1.000 42.83000  ? 101 TYR F CB  1 
ATOM   12353 C CG  . TYR F 1 101 ? -16.98300 46.33200  -28.39400 1.000 45.52000  ? 101 TYR F CG  1 
ATOM   12354 C CD1 . TYR F 1 101 ? -17.02200 45.39300  -29.41200 1.000 43.34000  ? 101 TYR F CD1 1 
ATOM   12355 C CD2 . TYR F 1 101 ? -18.00000 47.27000  -28.33500 1.000 47.58000  ? 101 TYR F CD2 1 
ATOM   12356 C CE1 . TYR F 1 101 ? -18.04200 45.39800  -30.35700 1.000 38.48000  ? 101 TYR F CE1 1 
ATOM   12357 C CE2 . TYR F 1 101 ? -19.02100 47.27600  -29.26700 1.000 46.57000  ? 101 TYR F CE2 1 
ATOM   12358 C CZ  . TYR F 1 101 ? -19.04100 46.34400  -30.26900 1.000 46.32000  ? 101 TYR F CZ  1 
ATOM   12359 O OH  . TYR F 1 101 ? -20.08400 46.39300  -31.16500 1.000 58.29000  ? 101 TYR F OH  1 
ATOM   12360 N N   . ALA F 1 102 ? -14.59000 45.83900  -24.41200 1.000 40.41000  ? 102 ALA F N   1 
ATOM   12361 C CA  . ALA F 1 102 ? -13.46800 45.56000  -23.54500 1.000 40.13000  ? 102 ALA F CA  1 
ATOM   12362 C C   . ALA F 1 102 ? -13.54200 44.13400  -23.04200 1.000 43.90000  ? 102 ALA F C   1 
ATOM   12363 O O   . ALA F 1 102 ? -12.60000 43.35400  -23.19800 1.000 44.58000  ? 102 ALA F O   1 
ATOM   12364 C CB  . ALA F 1 102 ? -13.47300 46.55700  -22.39300 1.000 36.14000  ? 102 ALA F CB  1 
ATOM   12365 N N   . GLN F 1 103 ? -14.68400 43.76700  -22.47300 1.000 44.36000  ? 103 GLN F N   1 
ATOM   12366 C CA  . GLN F 1 103 ? -14.85900 42.39200  -22.05400 1.000 46.83000  ? 103 GLN F CA  1 
ATOM   12367 C C   . GLN F 1 103 ? -14.57000 41.45100  -23.20400 1.000 50.16000  ? 103 GLN F C   1 
ATOM   12368 O O   . GLN F 1 103 ? -13.93200 40.40900  -23.01300 1.000 52.61000  ? 103 GLN F O   1 
ATOM   12369 C CB  . GLN F 1 103 ? -16.27100 42.18200  -21.53200 1.000 49.67000  ? 103 GLN F CB  1 
ATOM   12370 C CG  . GLN F 1 103 ? -16.29900 41.80000  -20.08800 1.000 53.28000  ? 103 GLN F CG  1 
ATOM   12371 C CD  . GLN F 1 103 ? -17.64800 42.01900  -19.47600 1.000 58.28000  ? 103 GLN F CD  1 
ATOM   12372 O OE1 . GLN F 1 103 ? -18.59000 42.41700  -20.15900 1.000 56.06000  ? 103 GLN F OE1 1 
ATOM   12373 N NE2 . GLN F 1 103 ? -17.75800 41.77100  -18.17800 1.000 61.16000  ? 103 GLN F NE2 1 
ATOM   12374 N N   . ARG F 1 104 ? -15.00100 41.82100  -24.41400 1.000 49.77000  ? 104 ARG F N   1 
ATOM   12375 C CA  . ARG F 1 104 ? -14.85500 40.90800  -25.55000 1.000 52.32000  ? 104 ARG F CA  1 
ATOM   12376 C C   . ARG F 1 104 ? -13.38500 40.65200  -25.87000 1.000 49.89000  ? 104 ARG F C   1 
ATOM   12377 O O   . ARG F 1 104 ? -13.03100 39.54400  -26.29100 1.000 48.16000  ? 104 ARG F O   1 
ATOM   12378 C CB  . ARG F 1 104 ? -15.59400 41.45000  -26.78800 1.000 52.97000  ? 104 ARG F CB  1 
ATOM   12379 C CG  . ARG F 1 104 ? -17.13300 41.29500  -26.75800 1.000 51.21000  ? 104 ARG F CG  1 
ATOM   12380 C CD  . ARG F 1 104 ? -17.67600 41.41200  -25.33600 1.000 53.35000  ? 104 ARG F CD  1 
ATOM   12381 N NE  . ARG F 1 104 ? -19.10400 41.65300  -25.19900 1.000 58.67000  ? 104 ARG F NE  1 
ATOM   12382 C CZ  . ARG F 1 104 ? -19.84900 41.07900  -24.26400 1.000 51.88000  ? 104 ARG F CZ  1 
ATOM   12383 N NH1 . ARG F 1 104 ? -19.32800 40.21000  -23.41100 1.000 39.20000  ? 104 ARG F NH1 1 
ATOM   12384 N NH2 . ARG F 1 104 ? -21.13900 41.39400  -24.17100 1.000 53.13000  ? 104 ARG F NH2 1 
ATOM   12385 N N   . VAL F 1 105 ? -12.51300 41.63600  -25.61600 1.000 46.59000  ? 105 VAL F N   1 
ATOM   12386 C CA  . VAL F 1 105 ? -11.08400 41.51600  -25.92100 1.000 45.40000  ? 105 VAL F CA  1 
ATOM   12387 C C   . VAL F 1 105 ? -10.36800 40.46300  -25.07200 1.000 45.99000  ? 105 VAL F C   1 
ATOM   12388 O O   . VAL F 1 105 ? -9.30300  39.96400  -25.47300 1.000 44.12000  ? 105 VAL F O   1 
ATOM   12389 C CB  . VAL F 1 105 ? -10.39400 42.88600  -25.74900 1.000 36.02000  ? 105 VAL F CB  1 
ATOM   12390 C CG1 . VAL F 1 105 ? -8.95200  42.81900  -26.13500 1.000 32.38000  ? 105 VAL F CG1 1 
ATOM   12391 C CG2 . VAL F 1 105 ? -11.08600 43.94100  -26.57500 1.000 36.07000  ? 105 VAL F CG2 1 
ATOM   12392 N N   . GLY F 1 106 ? -10.90800 40.10100  -23.91000 1.000 48.69000  ? 106 GLY F N   1 
ATOM   12393 C CA  . GLY F 1 106 ? -10.19500 39.27000  -22.95800 1.000 54.06000  ? 106 GLY F CA  1 
ATOM   12394 C C   . GLY F 1 106 ? -10.54800 37.80000  -22.95000 1.000 52.54000  ? 106 GLY F C   1 
ATOM   12395 O O   . GLY F 1 106 ? -10.19800 37.09900  -21.99000 1.000 43.13000  ? 106 GLY F O   1 
ATOM   12396 N N   . GLN F 1 107 ? -11.17900 37.32700  -23.93700 1.000 55.78000  ? 107 GLN F N   1 
ATOM   12397 C CA  . GLN F 1 107 ? -11.66800 35.95700  -23.99000 1.000 55.29000  ? 107 GLN F CA  1 
ATOM   12398 C C   . GLN F 1 107 ? -10.68300 35.06400  -24.73700 1.000 51.92000  ? 107 GLN F C   1 
ATOM   12399 O O   . GLN F 1 107 ? -9.93900  35.54100  -25.59700 1.000 54.51000  ? 107 GLN F O   1 
ATOM   12400 C CB  . GLN F 1 107 ? -13.03300 35.93300  -24.66300 1.000 50.11000  ? 107 GLN F CB  1 
ATOM   12401 C CG  . GLN F 1 107 ? -13.86700 37.14300  -24.29200 1.000 55.45000  ? 107 GLN F CG  1 
ATOM   12402 C CD  . GLN F 1 107 ? -15.33700 36.84400  -24.28300 1.000 66.86000  ? 107 GLN F CD  1 
ATOM   12403 O OE1 . GLN F 1 107 ? -15.73600 35.68100  -24.28600 1.000 73.15000  ? 107 GLN F OE1 1 
ATOM   12404 N NE2 . GLN F 1 107 ? -16.16000 37.89500  -24.27400 1.000 66.39000  ? 107 GLN F NE2 1 
ATOM   12405 N N   . PRO F 1 108 ? -10.64200 33.76100  -24.42800 1.000 53.89000  ? 108 PRO F N   1 
ATOM   12406 C CA  . PRO F 1 108 ? -9.61300  32.89500  -25.03100 1.000 60.62000  ? 108 PRO F CA  1 
ATOM   12407 C C   . PRO F 1 108 ? -9.48400  33.04200  -26.54000 1.000 68.88000  ? 108 PRO F C   1 
ATOM   12408 O O   . PRO F 1 108 ? -10.44200 32.81400  -27.28800 1.000 78.47000  ? 108 PRO F O   1 
ATOM   12409 C CB  . PRO F 1 108 ? -10.08200 31.49100  -24.64600 1.000 68.12000  ? 108 PRO F CB  1 
ATOM   12410 C CG  . PRO F 1 108 ? -10.82700 31.69100  -23.37100 1.000 72.11000  ? 108 PRO F CG  1 
ATOM   12411 C CD  . PRO F 1 108 ? -11.52800 33.01500  -23.51700 1.000 61.97000  ? 108 PRO F CD  1 
ATOM   12412 N N   . ALA F 1 109 ? -8.30600  33.46000  -26.99200 1.000 60.04000  ? 109 ALA F N   1 
ATOM   12413 C CA  . ALA F 1 109 ? -7.99900  33.60400  -28.40500 1.000 59.84000  ? 109 ALA F CA  1 
ATOM   12414 C C   . ALA F 1 109 ? -7.06400  32.49400  -28.85200 1.000 62.75000  ? 109 ALA F C   1 
ATOM   12415 O O   . ALA F 1 109 ? -6.16900  32.08500  -28.10400 1.000 68.03000  ? 109 ALA F O   1 
ATOM   12416 C CB  . ALA F 1 109 ? -7.34800  34.95300  -28.69400 1.000 59.14000  ? 109 ALA F CB  1 
ATOM   12417 N N   . GLU F 1 110 ? -7.25600  32.02800  -30.08500 1.000 59.12000  ? 110 GLU F N   1 
ATOM   12418 C CA  . GLU F 1 110 ? -6.42400  30.95800  -30.62200 1.000 53.85000  ? 110 GLU F CA  1 
ATOM   12419 C C   . GLU F 1 110 ? -5.06900  31.44800  -31.11800 1.000 56.59000  ? 110 GLU F C   1 
ATOM   12420 O O   . GLU F 1 110 ? -4.12300  30.65700  -31.16200 1.000 54.42000  ? 110 GLU F O   1 
ATOM   12421 C CB  . GLU F 1 110 ? -7.15800  30.24900  -31.75700 1.000 53.94000  ? 110 GLU F CB  1 
ATOM   12422 C CG  . GLU F 1 110 ? -8.05600  29.07400  -31.33400 1.000 60.92000  ? 110 GLU F CG  1 
ATOM   12423 C CD  . GLU F 1 110 ? -9.42700  29.48300  -30.76700 1.000 69.79000  ? 110 GLU F CD  1 
ATOM   12424 O OE1 . GLU F 1 110 ? -9.59600  30.64800  -30.34700 1.000 74.43000  ? 110 GLU F OE1 1 
ATOM   12425 O OE2 . GLU F 1 110 ? -10.34800 28.62700  -30.74300 1.000 62.92000  ? 110 GLU F OE2 1 
ATOM   12426 N N   . SER F 1 111 ? -4.94500  32.73400  -31.45800 1.000 61.22000  ? 111 SER F N   1 
ATOM   12427 C CA  . SER F 1 111 ? -3.79800  33.25000  -32.19500 1.000 50.66000  ? 111 SER F CA  1 
ATOM   12428 C C   . SER F 1 111 ? -3.23300  34.49600  -31.52900 1.000 47.05000  ? 111 SER F C   1 
ATOM   12429 O O   . SER F 1 111 ? -3.97000  35.29100  -30.93700 1.000 52.89000  ? 111 SER F O   1 
ATOM   12430 C CB  . SER F 1 111 ? -4.18600  33.58800  -33.65500 1.000 49.40000  ? 111 SER F CB  1 
ATOM   12431 O OG  . SER F 1 111 ? -3.42900  34.67400  -34.17600 1.000 49.62000  ? 111 SER F OG  1 
ATOM   12432 N N   . ARG F 1 112 ? -1.91700  34.67700  -31.65400 1.000 40.77000  ? 112 ARG F N   1 
ATOM   12433 C CA  . ARG F 1 112 ? -1.34900  35.97500  -31.30800 1.000 42.26000  ? 112 ARG F CA  1 
ATOM   12434 C C   . ARG F 1 112 ? -1.91100  37.05900  -32.21600 1.000 44.95000  ? 112 ARG F C   1 
ATOM   12435 O O   . ARG F 1 112 ? -2.40000  38.09900  -31.74600 1.000 42.74000  ? 112 ARG F O   1 
ATOM   12436 C CB  . ARG F 1 112 ? 0.17500   35.94500  -31.39900 1.000 33.11000  ? 112 ARG F CB  1 
ATOM   12437 C CG  . ARG F 1 112 ? 0.76300   37.27800  -31.08800 1.000 32.18000  ? 112 ARG F CG  1 
ATOM   12438 C CD  . ARG F 1 112 ? 2.26400   37.30900  -31.22600 1.000 35.14000  ? 112 ARG F CD  1 
ATOM   12439 N NE  . ARG F 1 112 ? 2.96000   36.47000  -30.25300 1.000 44.61000  ? 112 ARG F NE  1 
ATOM   12440 C CZ  . ARG F 1 112 ? 3.21900   36.82600  -29.00000 1.000 48.92000  ? 112 ARG F CZ  1 
ATOM   12441 N NH1 . ARG F 1 112 ? 2.80800   37.98400  -28.51000 1.000 51.89000  ? 112 ARG F NH1 1 
ATOM   12442 N NH2 . ARG F 1 112 ? 3.89900   35.99300  -28.21600 1.000 48.20000  ? 112 ARG F NH2 1 
ATOM   12443 N N   . ALA F 1 113 ? -1.86700  36.81900  -33.52700 1.000 47.62000  ? 113 ALA F N   1 
ATOM   12444 C CA  . ALA F 1 113 ? -2.47500  37.71600  -34.49100 1.000 42.81000  ? 113 ALA F CA  1 
ATOM   12445 C C   . ALA F 1 113 ? -3.88700  38.09600  -34.10100 1.000 43.93000  ? 113 ALA F C   1 
ATOM   12446 O O   . ALA F 1 113 ? -4.29300  39.23800  -34.32900 1.000 49.74000  ? 113 ALA F O   1 
ATOM   12447 C CB  . ALA F 1 113 ? -2.48200  37.06500  -35.87400 1.000 44.64000  ? 113 ALA F CB  1 
ATOM   12448 N N   . GLU F 1 114 ? -4.64400  37.18100  -33.49700 1.000 36.28000  ? 114 GLU F N   1 
ATOM   12449 C CA  . GLU F 1 114 ? -6.04500  37.49500  -33.20800 1.000 42.95000  ? 114 GLU F CA  1 
ATOM   12450 C C   . GLU F 1 114 ? -6.17200  38.47800  -32.04600 1.000 47.05000  ? 114 GLU F C   1 
ATOM   12451 O O   . GLU F 1 114 ? -6.85100  39.51700  -32.16800 1.000 43.10000  ? 114 GLU F O   1 
ATOM   12452 C CB  . GLU F 1 114 ? -6.83400  36.22900  -32.90200 1.000 47.97000  ? 114 GLU F CB  1 
ATOM   12453 C CG  . GLU F 1 114 ? -8.32100  36.44200  -33.02200 1.000 50.01000  ? 114 GLU F CG  1 
ATOM   12454 C CD  . GLU F 1 114 ? -9.12200  35.49900  -32.15300 1.000 60.26000  ? 114 GLU F CD  1 
ATOM   12455 O OE1 . GLU F 1 114 ? -8.55700  34.47000  -31.71000 1.000 56.25000  ? 114 GLU F OE1 1 
ATOM   12456 O OE2 . GLU F 1 114 ? -10.31700 35.80500  -31.91600 1.000 64.99000  ? 114 GLU F OE2 1 
ATOM   12457 N N   . LEU F 1 115 ? -5.57700  38.14300  -30.89800 1.000 47.27000  ? 115 LEU F N   1 
ATOM   12458 C CA  . LEU F 1 115 ? -5.58300  39.07300  -29.77900 1.000 42.67000  ? 115 LEU F CA  1 
ATOM   12459 C C   . LEU F 1 115 ? -5.07100  40.42400  -30.22800 1.000 40.15000  ? 115 LEU F C   1 
ATOM   12460 O O   . LEU F 1 115 ? -5.60100  41.46300  -29.82200 1.000 42.85000  ? 115 LEU F O   1 
ATOM   12461 C CB  . LEU F 1 115 ? -4.74700  38.52100  -28.62300 1.000 45.84000  ? 115 LEU F CB  1 
ATOM   12462 C CG  . LEU F 1 115 ? -4.69400  39.31300  -27.29900 1.000 38.13000  ? 115 LEU F CG  1 
ATOM   12463 C CD1 . LEU F 1 115 ? -6.04800  39.47900  -26.55800 1.000 27.37000  ? 115 LEU F CD1 1 
ATOM   12464 C CD2 . LEU F 1 115 ? -3.66700  38.67600  -26.38300 1.000 43.53000  ? 115 LEU F CD2 1 
ATOM   12465 N N   . LEU F 1 116 ? -4.07800  40.42300  -31.12600 1.000 39.62000  ? 116 LEU F N   1 
ATOM   12466 C CA  . LEU F 1 116 ? -3.51200  41.66600  -31.65700 1.000 47.10000  ? 116 LEU F CA  1 
ATOM   12467 C C   . LEU F 1 116 ? -4.52000  42.44400  -32.49500 1.000 39.11000  ? 116 LEU F C   1 
ATOM   12468 O O   . LEU F 1 116 ? -4.62200  43.67200  -32.38900 1.000 36.69000  ? 116 LEU F O   1 
ATOM   12469 C CB  . LEU F 1 116 ? -2.27400  41.34400  -32.49100 1.000 46.09000  ? 116 LEU F CB  1 
ATOM   12470 C CG  . LEU F 1 116 ? -1.16600  42.38300  -32.36300 1.000 42.67000  ? 116 LEU F CG  1 
ATOM   12471 C CD1 . LEU F 1 116 ? 0.07200   41.95800  -33.14000 1.000 50.72000  ? 116 LEU F CD1 1 
ATOM   12472 C CD2 . LEU F 1 116 ? -1.66000  43.76100  -32.78900 1.000 34.54000  ? 116 LEU F CD2 1 
ATOM   12473 N N   . ASP F 1 117 ? -5.21400  41.75200  -33.39600 1.000 42.21000  ? 117 ASP F N   1 
ATOM   12474 C CA  . ASP F 1 117 ? -6.27000  42.37000  -34.17600 1.000 41.32000  ? 117 ASP F CA  1 
ATOM   12475 C C   . ASP F 1 117 ? -7.21600  43.11500  -33.25400 1.000 41.74000  ? 117 ASP F C   1 
ATOM   12476 O O   . ASP F 1 117 ? -7.49700  44.30200  -33.45800 1.000 39.04000  ? 117 ASP F O   1 
ATOM   12477 C CB  . ASP F 1 117 ? -7.00100  41.28800  -34.97400 1.000 41.61000  ? 117 ASP F CB  1 
ATOM   12478 C CG  . ASP F 1 117 ? -7.95000  41.85200  -36.03000 1.000 42.24000  ? 117 ASP F CG  1 
ATOM   12479 O OD1 . ASP F 1 117 ? -8.12400  43.08700  -36.12600 1.000 38.95000  ? 117 ASP F OD1 1 
ATOM   12480 O OD2 . ASP F 1 117 ? -8.52600  41.02200  -36.77400 1.000 43.87000  ? 117 ASP F OD2 1 
ATOM   12481 N N   . ARG F 1 118 ? -7.68200  42.43600  -32.19900 1.000 45.17000  ? 118 ARG F N   1 
ATOM   12482 C CA  . ARG F 1 118 ? -8.64100  43.11100  -31.32200 1.000 45.37000  ? 118 ARG F CA  1 
ATOM   12483 C C   . ARG F 1 118 ? -7.98300  44.24800  -30.53300 1.000 39.40000  ? 118 ARG F C   1 
ATOM   12484 O O   . ARG F 1 118 ? -8.60800  45.29000  -30.30800 1.000 38.49000  ? 118 ARG F O   1 
ATOM   12485 C CB  . ARG F 1 118 ? -9.34400  42.13000  -30.37200 1.000 46.81000  ? 118 ARG F CB  1 
ATOM   12486 C CG  . ARG F 1 118 ? -8.72500  40.76800  -30.19200 1.000 42.73000  ? 118 ARG F CG  1 
ATOM   12487 C CD  . ARG F 1 118 ? -9.68800  39.92200  -29.36600 1.000 41.61000  ? 118 ARG F CD  1 
ATOM   12488 N NE  . ARG F 1 118 ? -9.44900  38.48800  -29.43800 1.000 42.71000  ? 118 ARG F NE  1 
ATOM   12489 C CZ  . ARG F 1 118 ? -10.21300 37.57500  -28.84800 1.000 45.92000  ? 118 ARG F CZ  1 
ATOM   12490 N NH1 . ARG F 1 118 ? -11.29400 37.91200  -28.15800 1.000 52.00000  ? 118 ARG F NH1 1 
ATOM   12491 N NH2 . ARG F 1 118 ? -9.89400  36.28900  -28.96000 1.000 51.05000  ? 118 ARG F NH2 1 
ATOM   12492 N N   . LEU F 1 119 ? -6.72700  44.08900  -30.12900 1.000 40.30000  ? 119 LEU F N   1 
ATOM   12493 C CA  . LEU F 1 119 ? -6.05900  45.18900  -29.45200 1.000 34.07000  ? 119 LEU F CA  1 
ATOM   12494 C C   . LEU F 1 119 ? -6.04300  46.41600  -30.34100 1.000 39.81000  ? 119 LEU F C   1 
ATOM   12495 O O   . LEU F 1 119 ? -6.45400  47.49600  -29.92100 1.000 44.67000  ? 119 LEU F O   1 
ATOM   12496 C CB  . LEU F 1 119 ? -4.64800  44.78400  -29.04900 1.000 32.54000  ? 119 LEU F CB  1 
ATOM   12497 C CG  . LEU F 1 119 ? -4.67900  43.79800  -27.87300 1.000 35.12000  ? 119 LEU F CG  1 
ATOM   12498 C CD1 . LEU F 1 119 ? -3.32800  43.09600  -27.67200 1.000 33.10000  ? 119 LEU F CD1 1 
ATOM   12499 C CD2 . LEU F 1 119 ? -5.17600  44.47500  -26.57800 1.000 33.92000  ? 119 LEU F CD2 1 
ATOM   12500 N N   . THR F 1 120 ? -5.61100  46.25100  -31.59000 1.000 40.91000  ? 120 THR F N   1 
ATOM   12501 C CA  . THR F 1 120 ? -5.52000  47.36500  -32.53100 1.000 36.07000  ? 120 THR F CA  1 
ATOM   12502 C C   . THR F 1 120 ? -6.86900  48.03200  -32.74700 1.000 36.04000  ? 120 THR F C   1 
ATOM   12503 O O   . THR F 1 120 ? -6.99400  49.26200  -32.67000 1.000 35.79000  ? 120 THR F O   1 
ATOM   12504 C CB  . THR F 1 120 ? -4.98400  46.84300  -33.85000 1.000 38.85000  ? 120 THR F CB  1 
ATOM   12505 O OG1 . THR F 1 120 ? -3.84200  46.02700  -33.58900 1.000 43.49000  ? 120 THR F OG1 1 
ATOM   12506 C CG2 . THR F 1 120 ? -4.62600  47.98100  -34.76600 1.000 33.11000  ? 120 THR F CG2 1 
ATOM   12507 N N   . THR F 1 121 ? -7.88500  47.22600  -33.05700 1.000 42.02000  ? 121 THR F N   1 
ATOM   12508 C CA  . THR F 1 121 ? -9.22000  47.76200  -33.30800 1.000 43.94000  ? 121 THR F CA  1 
ATOM   12509 C C   . THR F 1 121 ? -9.73400  48.53000  -32.11000 1.000 44.39000  ? 121 THR F C   1 
ATOM   12510 O O   . THR F 1 121 ? -10.19700 49.67400  -32.22900 1.000 46.93000  ? 121 THR F O   1 
ATOM   12511 C CB  . THR F 1 121 ? -10.20200 46.63400  -33.62600 1.000 46.98000  ? 121 THR F CB  1 
ATOM   12512 O OG1 . THR F 1 121 ? -9.68700  45.80300  -34.67900 1.000 47.65000  ? 121 THR F OG1 1 
ATOM   12513 C CG2 . THR F 1 121 ? -11.54100 47.22600  -34.02500 1.000 45.97000  ? 121 THR F CG2 1 
ATOM   12514 N N   . PHE F 1 122 ? -9.70800  47.89600  -30.94000 1.000 45.45000  ? 122 PHE F N   1 
ATOM   12515 C CA  . PHE F 1 122 ? -10.28600 48.54100  -29.78100 1.000 44.75000  ? 122 PHE F CA  1 
ATOM   12516 C C   . PHE F 1 122 ? -9.47400  49.76000  -29.39200 1.000 42.76000  ? 122 PHE F C   1 
ATOM   12517 O O   . PHE F 1 122 ? -10.04200 50.76500  -28.95700 1.000 49.10000  ? 122 PHE F O   1 
ATOM   12518 C CB  . PHE F 1 122 ? -10.40000 47.55400  -28.62800 1.000 41.37000  ? 122 PHE F CB  1 
ATOM   12519 C CG  . PHE F 1 122 ? -11.14700 48.10400  -27.46900 1.000 39.48000  ? 122 PHE F CG  1 
ATOM   12520 C CD1 . PHE F 1 122 ? -12.31500 48.81500  -27.67500 1.000 42.24000  ? 122 PHE F CD1 1 
ATOM   12521 C CD2 . PHE F 1 122 ? -10.67300 47.94800  -26.18300 1.000 36.17000  ? 122 PHE F CD2 1 
ATOM   12522 C CE1 . PHE F 1 122 ? -13.00300 49.34600  -26.61300 1.000 45.34000  ? 122 PHE F CE1 1 
ATOM   12523 C CE2 . PHE F 1 122 ? -11.35600 48.47700  -25.11400 1.000 39.29000  ? 122 PHE F CE2 1 
ATOM   12524 C CZ  . PHE F 1 122 ? -12.51700 49.17600  -25.32200 1.000 41.03000  ? 122 PHE F CZ  1 
ATOM   12525 N N   . THR F 1 123 ? -8.15100  49.70600  -29.57300 1.000 38.65000  ? 123 THR F N   1 
ATOM   12526 C CA  . THR F 1 123 ? -7.31300  50.85700  -29.26600 1.000 39.39000  ? 123 THR F CA  1 
ATOM   12527 C C   . THR F 1 123 ? -7.66900  52.03600  -30.15100 1.000 45.57000  ? 123 THR F C   1 
ATOM   12528 O O   . THR F 1 123 ? -7.84100  53.15900  -29.66700 1.000 53.38000  ? 123 THR F O   1 
ATOM   12529 C CB  . THR F 1 123 ? -5.84600  50.50300  -29.43600 1.000 35.53000  ? 123 THR F CB  1 
ATOM   12530 O OG1 . THR F 1 123 ? -5.46900  49.56600  -28.42800 1.000 38.56000  ? 123 THR F OG1 1 
ATOM   12531 C CG2 . THR F 1 123 ? -4.99900  51.74300  -29.29900 1.000 34.55000  ? 123 THR F CG2 1 
ATOM   12532 N N   . GLU F 1 124 ? -7.78000  51.80100  -31.45900 1.000 42.51000  ? 124 GLU F N   1 
ATOM   12533 C CA  . GLU F 1 124 ? -8.16600  52.87200  -32.36900 1.000 38.08000  ? 124 GLU F CA  1 
ATOM   12534 C C   . GLU F 1 124 ? -9.54400  53.40800  -32.01500 1.000 46.14000  ? 124 GLU F C   1 
ATOM   12535 O O   . GLU F 1 124 ? -9.77300  54.62700  -32.03300 1.000 52.69000  ? 124 GLU F O   1 
ATOM   12536 C CB  . GLU F 1 124 ? -8.12000  52.34800  -33.80200 1.000 38.59000  ? 124 GLU F CB  1 
ATOM   12537 C CG  . GLU F 1 124 ? -8.61000  53.31100  -34.87800 1.000 42.89000  ? 124 GLU F CG  1 
ATOM   12538 C CD  . GLU F 1 124 ? -8.39000  52.75900  -36.27900 1.000 42.17000  ? 124 GLU F CD  1 
ATOM   12539 O OE1 . GLU F 1 124 ? -8.17500  51.53500  -36.41300 1.000 42.54000  ? 124 GLU F OE1 1 
ATOM   12540 O OE2 . GLU F 1 124 ? -8.42200  53.54600  -37.24200 1.000 37.16000  ? 124 GLU F OE2 1 
ATOM   12541 N N   . TYR F 1 125 ? -10.47300 52.51000  -31.67900 1.000 43.50000  ? 125 TYR F N   1 
ATOM   12542 C CA  . TYR F 1 125 ? -11.79500 52.92700  -31.22900 1.000 45.68000  ? 125 TYR F CA  1 
ATOM   12543 C C   . TYR F 1 125 ? -11.69000 53.88700  -30.05000 1.000 47.46000  ? 125 TYR F C   1 
ATOM   12544 O O   . TYR F 1 125 ? -12.14600 55.03800  -30.11700 1.000 50.32000  ? 125 TYR F O   1 
ATOM   12545 C CB  . TYR F 1 125 ? -12.61400 51.68800  -30.85600 1.000 43.34000  ? 125 TYR F CB  1 
ATOM   12546 C CG  . TYR F 1 125 ? -13.99100 51.98300  -30.29200 1.000 48.60000  ? 125 TYR F CG  1 
ATOM   12547 C CD1 . TYR F 1 125 ? -14.98200 52.54300  -31.08500 1.000 49.95000  ? 125 TYR F CD1 1 
ATOM   12548 C CD2 . TYR F 1 125 ? -14.30400 51.67500  -28.96800 1.000 54.17000  ? 125 TYR F CD2 1 
ATOM   12549 C CE1 . TYR F 1 125 ? -16.23100 52.80000  -30.58400 1.000 53.60000  ? 125 TYR F CE1 1 
ATOM   12550 C CE2 . TYR F 1 125 ? -15.56600 51.92400  -28.45400 1.000 52.31000  ? 125 TYR F CE2 1 
ATOM   12551 C CZ  . TYR F 1 125 ? -16.52200 52.49000  -29.26800 1.000 55.36000  ? 125 TYR F CZ  1 
ATOM   12552 O OH  . TYR F 1 125 ? -17.78600 52.75000  -28.77500 1.000 59.47000  ? 125 TYR F OH  1 
ATOM   12553 N N   . VAL F 1 126 ? -11.04500 53.43800  -28.97100 1.000 47.39000  ? 126 VAL F N   1 
ATOM   12554 C CA  . VAL F 1 126 ? -10.91100 54.25700  -27.76900 1.000 49.23000  ? 126 VAL F CA  1 
ATOM   12555 C C   . VAL F 1 126 ? -10.11900 55.52600  -28.06000 1.000 46.67000  ? 126 VAL F C   1 
ATOM   12556 O O   . VAL F 1 126 ? -10.30800 56.55400  -27.39100 1.000 44.21000  ? 126 VAL F O   1 
ATOM   12557 C CB  . VAL F 1 126 ? -10.28400 53.42800  -26.62000 1.000 42.30000  ? 126 VAL F CB  1 
ATOM   12558 C CG1 . VAL F 1 126 ? -10.28800 54.20700  -25.30300 1.000 36.65000  ? 126 VAL F CG1 1 
ATOM   12559 C CG2 . VAL F 1 126 ? -11.03300 52.12800  -26.43000 1.000 38.99000  ? 126 VAL F CG2 1 
ATOM   12560 N N   . ASN F 1 127 ? -9.23300  55.49500  -29.05700 1.000 37.98000  ? 127 ASN F N   1 
ATOM   12561 C CA  . ASN F 1 127 ? -8.50800  56.71100  -29.39500 1.000 40.74000  ? 127 ASN F CA  1 
ATOM   12562 C C   . ASN F 1 127 ? -9.44100  57.72500  -30.02600 1.000 44.64000  ? 127 ASN F C   1 
ATOM   12563 O O   . ASN F 1 127 ? -9.31000  58.92900  -29.79000 1.000 41.89000  ? 127 ASN F O   1 
ATOM   12564 C CB  . ASN F 1 127 ? -7.34700  56.39900  -30.32200 1.000 39.50000  ? 127 ASN F CB  1 
ATOM   12565 C CG  . ASN F 1 127 ? -6.09400  56.06600  -29.56700 1.000 46.77000  ? 127 ASN F CG  1 
ATOM   12566 O OD1 . ASN F 1 127 ? -5.80300  56.65200  -28.51800 1.000 47.89000  ? 127 ASN F OD1 1 
ATOM   12567 N ND2 . ASN F 1 127 ? -5.32900  55.11700  -30.10000 1.000 43.41000  ? 127 ASN F ND2 1 
ATOM   12568 N N   . ARG F 1 128 ? -10.38800 57.25600  -30.83200 1.000 45.92000  ? 128 ARG F N   1 
ATOM   12569 C CA  . ARG F 1 128 ? -11.36600 58.17800  -31.40200 1.000 44.64000  ? 128 ARG F CA  1 
ATOM   12570 C C   . ARG F 1 128 ? -12.25600 58.74100  -30.30500 1.000 46.98000  ? 128 ARG F C   1 
ATOM   12571 O O   . ARG F 1 128 ? -12.60700 59.93300  -30.32500 1.000 47.81000  ? 128 ARG F O   1 
ATOM   12572 C CB  . ARG F 1 128 ? -12.18500 57.47800  -32.49200 1.000 43.07000  ? 128 ARG F CB  1 
ATOM   12573 C CG  . ARG F 1 128 ? -13.08000 58.40300  -33.31000 1.000 44.44000  ? 128 ARG F CG  1 
ATOM   12574 C CD  . ARG F 1 128 ? -12.27600 59.51000  -33.96900 1.000 41.19000  ? 128 ARG F CD  1 
ATOM   12575 N NE  . ARG F 1 128 ? -11.25200 58.98600  -34.86100 1.000 47.06000  ? 128 ARG F NE  1 
ATOM   12576 C CZ  . ARG F 1 128 ? -10.22400 59.68700  -35.31900 1.000 35.27000  ? 128 ARG F CZ  1 
ATOM   12577 N NH1 . ARG F 1 128 ? -10.01500 60.93600  -34.94700 1.000 34.08000  ? 128 ARG F NH1 1 
ATOM   12578 N NH2 . ARG F 1 128 ? -9.38200  59.12000  -36.17300 1.000 36.29000  ? 128 ARG F NH2 1 
ATOM   12579 N N   . LEU F 1 129 ? -12.59000 57.89900  -29.32000 1.000 44.84000  ? 129 LEU F N   1 
ATOM   12580 C CA  . LEU F 1 129 ? -13.33300 58.37700  -28.14900 1.000 42.78000  ? 129 LEU F CA  1 
ATOM   12581 C C   . LEU F 1 129 ? -12.54000 59.44000  -27.38300 1.000 44.53000  ? 129 LEU F C   1 
ATOM   12582 O O   . LEU F 1 129 ? -13.07300 60.50900  -27.05000 1.000 45.16000  ? 129 LEU F O   1 
ATOM   12583 C CB  . LEU F 1 129 ? -13.69700 57.20000  -27.24000 1.000 38.50000  ? 129 LEU F CB  1 
ATOM   12584 C CG  . LEU F 1 129 ? -14.73100 56.23100  -27.82300 1.000 41.68000  ? 129 LEU F CG  1 
ATOM   12585 C CD1 . LEU F 1 129 ? -14.83500 54.97700  -26.98800 1.000 40.29000  ? 129 LEU F CD1 1 
ATOM   12586 C CD2 . LEU F 1 129 ? -16.09000 56.90000  -27.95800 1.000 45.38000  ? 129 LEU F CD2 1 
ATOM   12587 N N   . THR F 1 130 ? -11.25400 59.17600  -27.12400 1.000 39.53000  ? 130 THR F N   1 
ATOM   12588 C CA  . THR F 1 130 ? -10.38500 60.14700  -26.46400 1.000 42.85000  ? 130 THR F CA  1 
ATOM   12589 C C   . THR F 1 130 ? -10.28600 61.43600  -27.26800 1.000 44.27000  ? 130 THR F C   1 
ATOM   12590 O O   . THR F 1 130 ? -10.32200 62.53800  -26.71300 1.000 45.74000  ? 130 THR F O   1 
ATOM   12591 C CB  . THR F 1 130 ? -8.99300  59.54300  -26.27400 1.000 38.92000  ? 130 THR F CB  1 
ATOM   12592 O OG1 . THR F 1 130 ? -9.04500  58.56400  -25.23800 1.000 41.05000  ? 130 THR F OG1 1 
ATOM   12593 C CG2 . THR F 1 130 ? -7.99200  60.59200  -25.88800 1.000 30.36000  ? 130 THR F CG2 1 
ATOM   12594 N N   . ALA F 1 131 ? -10.10300 61.30200  -28.57900 1.000 45.43000  ? 131 ALA F N   1 
ATOM   12595 C CA  . ALA F 1 131 ? -10.00800 62.44600  -29.46300 1.000 45.71000  ? 131 ALA F CA  1 
ATOM   12596 C C   . ALA F 1 131 ? -11.21600 63.35400  -29.29600 1.000 41.19000  ? 131 ALA F C   1 
ATOM   12597 O O   . ALA F 1 131 ? -11.08800 64.52600  -28.91600 1.000 45.05000  ? 131 ALA F O   1 
ATOM   12598 C CB  . ALA F 1 131 ? -9.87800  61.95900  -30.90500 1.000 43.74000  ? 131 ALA F CB  1 
ATOM   12599 N N   . TRP F 1 132 ? -12.40900 62.82200  -29.56900 1.000 33.67000  ? 132 TRP F N   1 
ATOM   12600 C CA  . TRP F 1 132 ? -13.60500 63.64200  -29.41500 1.000 41.71000  ? 132 TRP F CA  1 
ATOM   12601 C C   . TRP F 1 132 ? -13.73300 64.21900  -28.01000 1.000 44.63000  ? 132 TRP F C   1 
ATOM   12602 O O   . TRP F 1 132 ? -14.14900 65.36900  -27.84800 1.000 45.97000  ? 132 TRP F O   1 
ATOM   12603 C CB  . TRP F 1 132 ? -14.84300 62.83500  -29.77300 1.000 43.61000  ? 132 TRP F CB  1 
ATOM   12604 C CG  . TRP F 1 132 ? -15.06700 62.73100  -31.23900 1.000 43.88000  ? 132 TRP F CG  1 
ATOM   12605 C CD1 . TRP F 1 132 ? -14.82200 61.65100  -32.02900 1.000 44.76000  ? 132 TRP F CD1 1 
ATOM   12606 C CD2 . TRP F 1 132 ? -15.59600 63.74900  -32.10400 1.000 50.10000  ? 132 TRP F CD2 1 
ATOM   12607 N NE1 . TRP F 1 132 ? -15.17600 61.92700  -33.32800 1.000 45.85000  ? 132 TRP F NE1 1 
ATOM   12608 C CE2 . TRP F 1 132 ? -15.65100 63.20900  -33.40000 1.000 47.46000  ? 132 TRP F CE2 1 
ATOM   12609 C CE3 . TRP F 1 132 ? -16.03200 65.06700  -31.90400 1.000 50.00000  ? 132 TRP F CE3 1 
ATOM   12610 C CZ2 . TRP F 1 132 ? -16.12200 63.93700  -34.49500 1.000 49.30000  ? 132 TRP F CZ2 1 
ATOM   12611 C CZ3 . TRP F 1 132 ? -16.49900 65.78500  -32.99100 1.000 43.92000  ? 132 TRP F CZ3 1 
ATOM   12612 C CH2 . TRP F 1 132 ? -16.53100 65.22200  -34.27000 1.000 41.11000  ? 132 TRP F CH2 1 
ATOM   12613 N N   . SER F 1 133 ? -13.37000 63.45700  -26.97700 1.000 43.57000  ? 133 SER F N   1 
ATOM   12614 C CA  . SER F 1 133 ? -13.44600 64.02700  -25.63700 1.000 46.11000  ? 133 SER F CA  1 
ATOM   12615 C C   . SER F 1 133 ? -12.50200 65.20000  -25.47000 1.000 48.12000  ? 133 SER F C   1 
ATOM   12616 O O   . SER F 1 133 ? -12.86300 66.21300  -24.86200 1.000 51.94000  ? 133 SER F O   1 
ATOM   12617 C CB  . SER F 1 133 ? -13.12300 62.99000  -24.58000 1.000 49.09000  ? 133 SER F CB  1 
ATOM   12618 O OG  . SER F 1 133 ? -13.37100 63.57600  -23.31000 1.000 45.34000  ? 133 SER F OG  1 
ATOM   12619 N N   . HIS F 1 134 ? -11.26600 65.05900  -25.93300 1.000 46.46000  ? 134 HIS F N   1 
ATOM   12620 C CA  . HIS F 1 134 ? -10.34700 66.18500  -25.91300 1.000 43.79000  ? 134 HIS F CA  1 
ATOM   12621 C C   . HIS F 1 134 ? -10.99100 67.39700  -26.54800 1.000 47.09000  ? 134 HIS F C   1 
ATOM   12622 O O   . HIS F 1 134 ? -11.02600 68.47000  -25.94100 1.000 47.68000  ? 134 HIS F O   1 
ATOM   12623 C CB  . HIS F 1 134 ? -9.04800  65.82200  -26.63200 1.000 41.29000  ? 134 HIS F CB  1 
ATOM   12624 C CG  . HIS F 1 134 ? -8.01200  66.89200  -26.55300 1.000 44.89000  ? 134 HIS F CG  1 
ATOM   12625 N ND1 . HIS F 1 134 ? -8.04700  68.00900  -27.36000 1.000 42.67000  ? 134 HIS F ND1 1 
ATOM   12626 C CD2 . HIS F 1 134 ? -6.93000  67.03400  -25.75000 1.000 44.08000  ? 134 HIS F CD2 1 
ATOM   12627 C CE1 . HIS F 1 134 ? -7.02000  68.78500  -27.07000 1.000 39.28000  ? 134 HIS F CE1 1 
ATOM   12628 N NE2 . HIS F 1 134 ? -6.32600  68.21600  -26.10000 1.000 41.64000  ? 134 HIS F NE2 1 
ATOM   12629 N N   . HIS F 1 135 ? -11.55800 67.23200  -27.74800 1.000 49.00000  ? 135 HIS F N   1 
ATOM   12630 C CA  . HIS F 1 135 ? -12.03100 68.40700  -28.46500 1.000 52.13000  ? 135 HIS F CA  1 
ATOM   12631 C C   . HIS F 1 135 ? -13.03500 69.18800  -27.64100 1.000 56.68000  ? 135 HIS F C   1 
ATOM   12632 O O   . HIS F 1 135 ? -12.97200 70.42100  -27.58700 1.000 54.96000  ? 135 HIS F O   1 
ATOM   12633 C CB  . HIS F 1 135 ? -12.66100 68.04400  -29.80100 1.000 50.67000  ? 135 HIS F CB  1 
ATOM   12634 C CG  . HIS F 1 135 ? -13.35700 69.20500  -30.43600 1.000 55.67000  ? 135 HIS F CG  1 
ATOM   12635 N ND1 . HIS F 1 135 ? -12.69800 70.37100  -30.75800 1.000 57.24000  ? 135 HIS F ND1 1 
ATOM   12636 C CD2 . HIS F 1 135 ? -14.66000 69.41300  -30.74600 1.000 59.50000  ? 135 HIS F CD2 1 
ATOM   12637 C CE1 . HIS F 1 135 ? -13.55600 71.23700  -31.26900 1.000 60.45000  ? 135 HIS F CE1 1 
ATOM   12638 N NE2 . HIS F 1 135 ? -14.75500 70.67900  -31.27300 1.000 61.40000  ? 135 HIS F NE2 1 
ATOM   12639 N N   . TYR F 1 136 ? -13.94100 68.48200  -26.97000 1.000 58.16000  ? 136 TYR F N   1 
ATOM   12640 C CA  . TYR F 1 136 ? -15.07800 69.08100  -26.28600 1.000 55.93000  ? 136 TYR F CA  1 
ATOM   12641 C C   . TYR F 1 136 ? -14.86700 69.29300  -24.79800 1.000 54.90000  ? 136 TYR F C   1 
ATOM   12642 O O   . TYR F 1 136 ? -15.77500 69.79900  -24.13500 1.000 55.91000  ? 136 TYR F O   1 
ATOM   12643 C CB  . TYR F 1 136 ? -16.31200 68.21700  -26.48200 1.000 53.99000  ? 136 TYR F CB  1 
ATOM   12644 C CG  . TYR F 1 136 ? -16.98000 68.45900  -27.79000 1.000 57.25000  ? 136 TYR F CG  1 
ATOM   12645 C CD1 . TYR F 1 136 ? -17.40100 69.72800  -28.13200 1.000 63.25000  ? 136 TYR F CD1 1 
ATOM   12646 C CD2 . TYR F 1 136 ? -17.19200 67.42800  -28.68400 1.000 57.09000  ? 136 TYR F CD2 1 
ATOM   12647 C CE1 . TYR F 1 136 ? -18.00800 69.97700  -29.33700 1.000 65.16000  ? 136 TYR F CE1 1 
ATOM   12648 C CE2 . TYR F 1 136 ? -17.79400 67.65900  -29.89500 1.000 59.70000  ? 136 TYR F CE2 1 
ATOM   12649 C CZ  . TYR F 1 136 ? -18.20700 68.94600  -30.21700 1.000 61.59000  ? 136 TYR F CZ  1 
ATOM   12650 O OH  . TYR F 1 136 ? -18.83700 69.21600  -31.40700 1.000 62.72000  ? 136 TYR F OH  1 
ATOM   12651 N N   . PHE F 1 137 ? -13.72700 68.92600  -24.24200 1.000 52.68000  ? 137 PHE F N   1 
ATOM   12652 C CA  . PHE F 1 137 ? -13.55200 69.13800  -22.82300 1.000 49.81000  ? 137 PHE F CA  1 
ATOM   12653 C C   . PHE F 1 137 ? -13.35100 70.62100  -22.54800 1.000 51.51000  ? 137 PHE F C   1 
ATOM   12654 O O   . PHE F 1 137 ? -12.53100 71.25800  -23.20900 1.000 54.11000  ? 137 PHE F O   1 
ATOM   12655 C CB  . PHE F 1 137 ? -12.37400 68.35700  -22.28000 1.000 43.91000  ? 137 PHE F CB  1 
ATOM   12656 C CG  . PHE F 1 137 ? -12.40100 68.25400  -20.80800 1.000 41.58000  ? 137 PHE F CG  1 
ATOM   12657 C CD1 . PHE F 1 137 ? -13.08600 67.23600  -20.20000 1.000 43.75000  ? 137 PHE F CD1 1 
ATOM   12658 C CD2 . PHE F 1 137 ? -11.80600 69.21900  -20.03200 1.000 43.65000  ? 137 PHE F CD2 1 
ATOM   12659 C CE1 . PHE F 1 137 ? -13.14400 67.15100  -18.84900 1.000 48.04000  ? 137 PHE F CE1 1 
ATOM   12660 C CE2 . PHE F 1 137 ? -11.86400 69.15100  -18.69000 1.000 42.19000  ? 137 PHE F CE2 1 
ATOM   12661 C CZ  . PHE F 1 137 ? -12.54000 68.11400  -18.08800 1.000 48.29000  ? 137 PHE F CZ  1 
ATOM   12662 N N   . PRO F 1 138 ? -14.04400 71.19100  -21.57000 1.000 55.19000  ? 138 PRO F N   1 
ATOM   12663 C CA  . PRO F 1 138 ? -13.91900 72.63100  -21.31400 1.000 50.44000  ? 138 PRO F CA  1 
ATOM   12664 C C   . PRO F 1 138 ? -12.67600 72.99000  -20.50800 1.000 53.49000  ? 138 PRO F C   1 
ATOM   12665 O O   . PRO F 1 138 ? -12.68300 72.91700  -19.27700 1.000 55.63000  ? 138 PRO F O   1 
ATOM   12666 C CB  . PRO F 1 138 ? -15.20200 72.93700  -20.54200 1.000 45.94000  ? 138 PRO F CB  1 
ATOM   12667 C CG  . PRO F 1 138 ? -15.44000 71.66000  -19.75800 1.000 47.06000  ? 138 PRO F CG  1 
ATOM   12668 C CD  . PRO F 1 138 ? -14.97400 70.53500  -20.63300 1.000 53.42000  ? 138 PRO F CD  1 
ATOM   12669 N N   . TRP F 1 139 ? -11.59700 73.37800  -21.18100 1.000 51.27000  ? 139 TRP F N   1 
ATOM   12670 C CA  . TRP F 1 139 ? -10.36000 73.71300  -20.48800 1.000 53.26000  ? 139 TRP F CA  1 
ATOM   12671 C C   . TRP F 1 139 ? -10.29700 75.17500  -20.05700 1.000 60.49000  ? 139 TRP F C   1 
ATOM   12672 O O   . TRP F 1 139 ? -9.48000  75.52600  -19.19300 1.000 59.23000  ? 139 TRP F O   1 
ATOM   12673 C CB  . TRP F 1 139 ? -9.16600  73.38700  -21.38800 1.000 52.41000  ? 139 TRP F CB  1 
ATOM   12674 C CG  . TRP F 1 139 ? -9.24100  72.01000  -21.95800 1.000 53.02000  ? 139 TRP F CG  1 
ATOM   12675 C CD1 . TRP F 1 139 ? -9.69800  71.65600  -23.19700 1.000 52.19000  ? 139 TRP F CD1 1 
ATOM   12676 C CD2 . TRP F 1 139 ? -8.85300  70.78600  -21.30900 1.000 53.20000  ? 139 TRP F CD2 1 
ATOM   12677 N NE1 . TRP F 1 139 ? -9.62100  70.28700  -23.36000 1.000 51.55000  ? 139 TRP F NE1 1 
ATOM   12678 C CE2 . TRP F 1 139 ? -9.10300  69.73200  -22.22000 1.000 53.13000  ? 139 TRP F CE2 1 
ATOM   12679 C CE3 . TRP F 1 139 ? -8.31100  70.48100  -20.05000 1.000 48.90000  ? 139 TRP F CE3 1 
ATOM   12680 C CZ2 . TRP F 1 139 ? -8.81800  68.39600  -21.91500 1.000 48.99000  ? 139 TRP F CZ2 1 
ATOM   12681 C CZ3 . TRP F 1 139 ? -8.03700  69.15000  -19.74500 1.000 50.94000  ? 139 TRP F CZ3 1 
ATOM   12682 C CH2 . TRP F 1 139 ? -8.29200  68.12400  -20.67500 1.000 49.99000  ? 139 TRP F CH2 1 
ATOM   12683 N N   . ASP F 1 140 ? -11.15600 76.01900  -20.63400 1.000 63.67000  ? 140 ASP F N   1 
ATOM   12684 C CA  . ASP F 1 140 ? -11.12000 77.45700  -20.40400 1.000 63.82000  ? 140 ASP F CA  1 
ATOM   12685 C C   . ASP F 1 140 ? -11.51200 77.84200  -18.98400 1.000 59.31000  ? 140 ASP F C   1 
ATOM   12686 O O   . ASP F 1 140 ? -11.25100 78.97800  -18.57500 1.000 61.07000  ? 140 ASP F O   1 
ATOM   12687 C CB  . ASP F 1 140 ? -12.04300 78.13900  -21.40600 1.000 66.76000  ? 140 ASP F CB  1 
ATOM   12688 C CG  . ASP F 1 140 ? -13.36900 77.41400  -21.53900 1.000 62.22000  ? 140 ASP F CG  1 
ATOM   12689 O OD1 . ASP F 1 140 ? -14.07500 77.28400  -20.51500 1.000 57.61000  ? 140 ASP F OD1 1 
ATOM   12690 O OD2 . ASP F 1 140 ? -13.70100 76.95300  -22.65200 1.000 67.27000  ? 140 ASP F OD2 1 
ATOM   12691 N N   . LEU F 1 141 ? -12.14400 76.94100  -18.22900 1.000 56.98000  ? 141 LEU F N   1 
ATOM   12692 C CA  . LEU F 1 141 ? -12.47400 77.26900  -16.85100 1.000 53.52000  ? 141 LEU F CA  1 
ATOM   12693 C C   . LEU F 1 141 ? -11.22100 77.55700  -16.03600 1.000 54.40000  ? 141 LEU F C   1 
ATOM   12694 O O   . LEU F 1 141 ? -11.27100 78.34100  -15.08400 1.000 50.16000  ? 141 LEU F O   1 
ATOM   12695 C CB  . LEU F 1 141 ? -13.26900 76.13600  -16.21600 1.000 50.30000  ? 141 LEU F CB  1 
ATOM   12696 C CG  . LEU F 1 141 ? -14.42100 75.56800  -17.03100 1.000 53.79000  ? 141 LEU F CG  1 
ATOM   12697 C CD1 . LEU F 1 141 ? -15.05400 74.43200  -16.25900 1.000 51.63000  ? 141 LEU F CD1 1 
ATOM   12698 C CD2 . LEU F 1 141 ? -15.45400 76.62200  -17.36600 1.000 53.31000  ? 141 LEU F CD2 1 
ATOM   12699 N N   . SER F 1 169 ? 20.92100  69.19000  -36.38600 1.000 71.27000  ? 169 SER F N   1 
ATOM   12700 C CA  . SER F 1 169 ? 19.54800  68.99800  -36.84100 1.000 77.70000  ? 169 SER F CA  1 
ATOM   12701 C C   . SER F 1 169 ? 19.30300  67.58400  -37.32600 1.000 74.35000  ? 169 SER F C   1 
ATOM   12702 O O   . SER F 1 169 ? 20.18000  66.95500  -37.92600 1.000 69.57000  ? 169 SER F O   1 
ATOM   12703 C CB  . SER F 1 169 ? 19.21900  69.99700  -37.95100 1.000 83.65000  ? 169 SER F CB  1 
ATOM   12704 O OG  . SER F 1 169 ? 18.32800  69.42800  -38.89800 1.000 76.60000  ? 169 SER F OG  1 
ATOM   12705 N N   . VAL F 1 170 ? 18.10000  67.06700  -37.07300 1.000 70.79000  ? 170 VAL F N   1 
ATOM   12706 C CA  . VAL F 1 170 ? 17.71500  65.76600  -37.61700 1.000 65.26000  ? 170 VAL F CA  1 
ATOM   12707 C C   . VAL F 1 170 ? 17.08700  65.89000  -38.99900 1.000 66.84000  ? 170 VAL F C   1 
ATOM   12708 O O   . VAL F 1 170 ? 17.04900  64.89900  -39.73900 1.000 66.98000  ? 170 VAL F O   1 
ATOM   12709 C CB  . VAL F 1 170 ? 16.76200  65.03500  -36.65500 1.000 59.67000  ? 170 VAL F CB  1 
ATOM   12710 C CG1 . VAL F 1 170 ? 15.45500  65.78900  -36.52800 1.000 58.89000  ? 170 VAL F CG1 1 
ATOM   12711 C CG2 . VAL F 1 170 ? 16.53700  63.60800  -37.12400 1.000 57.32000  ? 170 VAL F CG2 1 
ATOM   12712 N N   . ASP F 1 171 ? 16.59500  67.07200  -39.36800 1.000 67.37000  ? 171 ASP F N   1 
ATOM   12713 C CA  . ASP F 1 171 ? 16.28200  67.33100  -40.76700 1.000 59.69000  ? 171 ASP F CA  1 
ATOM   12714 C C   . ASP F 1 171 ? 17.48500  67.01100  -41.63400 1.000 62.67000  ? 171 ASP F C   1 
ATOM   12715 O O   . ASP F 1 171 ? 17.34900  66.49300  -42.75200 1.000 63.70000  ? 171 ASP F O   1 
ATOM   12716 C CB  . ASP F 1 171 ? 15.85000  68.79300  -40.95100 1.000 59.91000  ? 171 ASP F CB  1 
ATOM   12717 C CG  . ASP F 1 171 ? 14.57900  69.13800  -40.16700 1.000 56.87000  ? 171 ASP F CG  1 
ATOM   12718 O OD1 . ASP F 1 171 ? 13.64000  68.31700  -40.15400 1.000 56.72000  ? 171 ASP F OD1 1 
ATOM   12719 O OD2 . ASP F 1 171 ? 14.52000  70.23300  -39.55700 1.000 53.53000  ? 171 ASP F OD2 1 
ATOM   12720 N N   . SER F 1 172 ? 18.68600  67.27800  -41.10900 1.000 69.52000  ? 172 SER F N   1 
ATOM   12721 C CA  . SER F 1 172 ? 19.91700  67.04200  -41.85500 1.000 68.46000  ? 172 SER F CA  1 
ATOM   12722 C C   . SER F 1 172 ? 20.09700  65.57700  -42.21800 1.000 68.47000  ? 172 SER F C   1 
ATOM   12723 O O   . SER F 1 172 ? 20.75400  65.26500  -43.21800 1.000 76.36000  ? 172 SER F O   1 
ATOM   12724 C CB  . SER F 1 172 ? 21.11300  67.51400  -41.02900 1.000 77.59000  ? 172 SER F CB  1 
ATOM   12725 O OG  . SER F 1 172 ? 20.82200  68.74400  -40.38900 1.000 74.29000  ? 172 SER F OG  1 
ATOM   12726 N N   . LEU F 1 173 ? 19.53100  64.67000  -41.42800 1.000 66.45000  ? 173 LEU F N   1 
ATOM   12727 C CA  . LEU F 1 173 ? 19.88100  63.26600  -41.55800 1.000 66.24000  ? 173 LEU F CA  1 
ATOM   12728 C C   . LEU F 1 173 ? 19.26700  62.64100  -42.80600 1.000 64.61000  ? 173 LEU F C   1 
ATOM   12729 O O   . LEU F 1 173 ? 18.33000  63.17000  -43.41300 1.000 57.88000  ? 173 LEU F O   1 
ATOM   12730 C CB  . LEU F 1 173 ? 19.43500  62.49100  -40.32900 1.000 56.58000  ? 173 LEU F CB  1 
ATOM   12731 C CG  . LEU F 1 173 ? 20.59600  61.92400  -39.52600 1.000 53.88000  ? 173 LEU F CG  1 
ATOM   12732 C CD1 . LEU F 1 173 ? 20.04900  61.26300  -38.28700 1.000 59.65000  ? 173 LEU F CD1 1 
ATOM   12733 C CD2 . LEU F 1 173 ? 21.39200  60.93900  -40.37600 1.000 48.48000  ? 173 LEU F CD2 1 
ATOM   12734 N N   . GLY F 1 174 ? 19.81700  61.49200  -43.18100 1.000 70.64000  ? 174 GLY F N   1 
ATOM   12735 C CA  . GLY F 1 174 ? 19.27400  60.73600  -44.28500 1.000 71.09000  ? 174 GLY F CA  1 
ATOM   12736 C C   . GLY F 1 174 ? 19.44500  61.44600  -45.61600 1.000 79.53000  ? 174 GLY F C   1 
ATOM   12737 O O   . GLY F 1 174 ? 20.35800  62.25200  -45.81900 1.000 91.33000  ? 174 GLY F O   1 
ATOM   12738 N N   . ASP F 1 175 ? 18.52500  61.14800  -46.52700 1.000 70.91000  ? 175 ASP F N   1 
ATOM   12739 C CA  . ASP F 1 175 ? 18.62600  61.54000  -47.92900 1.000 68.41000  ? 175 ASP F CA  1 
ATOM   12740 C C   . ASP F 1 175 ? 17.42800  62.39900  -48.31100 1.000 65.23000  ? 175 ASP F C   1 
ATOM   12741 O O   . ASP F 1 175 ? 16.28100  61.96600  -48.11300 1.000 68.43000  ? 175 ASP F O   1 
ATOM   12742 C CB  . ASP F 1 175 ? 18.69600  60.29000  -48.82000 1.000 63.15000  ? 175 ASP F CB  1 
ATOM   12743 C CG  . ASP F 1 175 ? 19.17500  60.60000  -50.23000 1.000 72.71000  ? 175 ASP F CG  1 
ATOM   12744 O OD1 . ASP F 1 175 ? 19.36800  61.80000  -50.54900 1.000 65.96000  ? 175 ASP F OD1 1 
ATOM   12745 O OD2 . ASP F 1 175 ? 19.36700  59.63800  -51.02000 1.000 76.31000  ? 175 ASP F OD2 1 
ATOM   12746 N N   . PRO F 1 176 ? 17.62000  63.61100  -48.84500 1.000 64.16000  ? 176 PRO F N   1 
ATOM   12747 C CA  . PRO F 1 176 ? 16.47200  64.36100  -49.37100 1.000 66.69000  ? 176 PRO F CA  1 
ATOM   12748 C C   . PRO F 1 176 ? 15.85400  63.71600  -50.60300 1.000 69.35000  ? 176 PRO F C   1 
ATOM   12749 O O   . PRO F 1 176 ? 14.71800  64.05800  -50.96400 1.000 69.22000  ? 176 PRO F O   1 
ATOM   12750 C CB  . PRO F 1 176 ? 17.06000  65.74300  -49.68800 1.000 66.84000  ? 176 PRO F CB  1 
ATOM   12751 C CG  . PRO F 1 176 ? 18.24800  65.88400  -48.80400 1.000 65.15000  ? 176 PRO F CG  1 
ATOM   12752 C CD  . PRO F 1 176 ? 18.84200  64.50600  -48.71900 1.000 74.66000  ? 176 PRO F CD  1 
ATOM   12753 N N   . SER F 1 177 ? 16.56900  62.79300  -51.25700 1.000 65.92000  ? 177 SER F N   1 
ATOM   12754 C CA  . SER F 1 177 ? 15.99200  62.05500  -52.37400 1.000 65.21000  ? 177 SER F CA  1 
ATOM   12755 C C   . SER F 1 177 ? 14.73700  61.30400  -51.94400 1.000 66.69000  ? 177 SER F C   1 
ATOM   12756 O O   . SER F 1 177 ? 13.70900  61.34600  -52.63400 1.000 66.79000  ? 177 SER F O   1 
ATOM   12757 C CB  . SER F 1 177 ? 17.02400  61.08300  -52.94400 1.000 65.26000  ? 177 SER F CB  1 
ATOM   12758 O OG  . SER F 1 177 ? 16.92600  59.80000  -52.33600 1.000 67.19000  ? 177 SER F OG  1 
ATOM   12759 N N   . GLN F 1 178 ? 14.79100  60.64700  -50.79200 1.000 69.77000  ? 178 GLN F N   1 
ATOM   12760 C CA  . GLN F 1 178 ? 13.70000  59.82000  -50.30300 1.000 61.58000  ? 178 GLN F CA  1 
ATOM   12761 C C   . GLN F 1 178 ? 12.55300  60.62700  -49.70300 1.000 63.35000  ? 178 GLN F C   1 
ATOM   12762 O O   . GLN F 1 178 ? 11.56100  60.02700  -49.27700 1.000 66.54000  ? 178 GLN F O   1 
ATOM   12763 C CB  . GLN F 1 178 ? 14.25200  58.82300  -49.27600 1.000 58.01000  ? 178 GLN F CB  1 
ATOM   12764 C CG  . GLN F 1 178 ? 15.71700  58.41600  -49.53000 1.000 65.51000  ? 178 GLN F CG  1 
ATOM   12765 C CD  . GLN F 1 178 ? 15.98700  56.94800  -49.25300 1.000 67.94000  ? 178 GLN F CD  1 
ATOM   12766 O OE1 . GLN F 1 178 ? 15.10800  56.21800  -48.81300 1.000 67.10000  ? 178 GLN F OE1 1 
ATOM   12767 N NE2 . GLN F 1 178 ? 17.21000  56.50500  -49.50900 1.000 71.13000  ? 178 GLN F NE2 1 
ATOM   12768 N N   . ARG F 1 179 ? 12.64300  61.95500  -49.68600 1.000 60.90000  ? 179 ARG F N   1 
ATOM   12769 C CA  . ARG F 1 179 ? 11.60800  62.76700  -49.05800 1.000 57.84000  ? 179 ARG F CA  1 
ATOM   12770 C C   . ARG F 1 179 ? 10.33700  62.79000  -49.90300 1.000 59.82000  ? 179 ARG F C   1 
ATOM   12771 O O   . ARG F 1 179 ? 10.39500  62.76500  -51.13800 1.000 64.61000  ? 179 ARG F O   1 
ATOM   12772 C CB  . ARG F 1 179 ? 12.13700  64.17500  -48.83600 1.000 59.41000  ? 179 ARG F CB  1 
ATOM   12773 C CG  . ARG F 1 179 ? 13.36100  64.16600  -47.95400 1.000 66.09000  ? 179 ARG F CG  1 
ATOM   12774 C CD  . ARG F 1 179 ? 13.05500  63.58300  -46.56900 1.000 62.29000  ? 179 ARG F CD  1 
ATOM   12775 N NE  . ARG F 1 179 ? 14.22300  63.47700  -45.69700 1.000 61.07000  ? 179 ARG F NE  1 
ATOM   12776 C CZ  . ARG F 1 179 ? 14.91000  64.51000  -45.21800 1.000 59.72000  ? 179 ARG F CZ  1 
ATOM   12777 N NH1 . ARG F 1 179 ? 14.60800  65.75600  -45.54200 1.000 59.91000  ? 179 ARG F NH1 1 
ATOM   12778 N NH2 . ARG F 1 179 ? 15.93200  64.28600  -44.39700 1.000 60.82000  ? 179 ARG F NH2 1 
ATOM   12779 N N   . ILE F 1 180 ? 9.18300   62.84500  -49.23300 1.000 50.27000  ? 180 ILE F N   1 
ATOM   12780 C CA  . ILE F 1 180 ? 7.90700   62.50700  -49.87200 1.000 40.31000  ? 180 ILE F CA  1 
ATOM   12781 C C   . ILE F 1 180 ? 6.87000   63.61300  -49.69400 1.000 44.84000  ? 180 ILE F C   1 
ATOM   12782 O O   . ILE F 1 180 ? 6.36600   63.81400  -48.58700 1.000 51.02000  ? 180 ILE F O   1 
ATOM   12783 C CB  . ILE F 1 180 ? 7.37300   61.17700  -49.32000 1.000 35.72000  ? 180 ILE F CB  1 
ATOM   12784 C CG1 . ILE F 1 180 ? 8.28700   60.03800  -49.76200 1.000 40.96000  ? 180 ILE F CG1 1 
ATOM   12785 C CG2 . ILE F 1 180 ? 5.92500   60.95800  -49.72100 1.000 27.32000  ? 180 ILE F CG2 1 
ATOM   12786 C CD1 . ILE F 1 180 ? 7.79700   58.67700  -49.33800 1.000 46.94000  ? 180 ILE F CD1 1 
ATOM   12787 N N   . PRO F 1 181 ? 6.48200   64.33600  -50.74200 1.000 43.11000  ? 181 PRO F N   1 
ATOM   12788 C CA  . PRO F 1 181 ? 5.51100   65.42800  -50.55300 1.000 43.00000  ? 181 PRO F CA  1 
ATOM   12789 C C   . PRO F 1 181 ? 4.14100   64.94700  -50.08000 1.000 47.89000  ? 181 PRO F C   1 
ATOM   12790 O O   . PRO F 1 181 ? 3.67000   63.86200  -50.43700 1.000 43.91000  ? 181 PRO F O   1 
ATOM   12791 C CB  . PRO F 1 181 ? 5.42400   66.06500  -51.95000 1.000 43.82000  ? 181 PRO F CB  1 
ATOM   12792 C CG  . PRO F 1 181 ? 5.83400   64.96300  -52.88900 1.000 44.57000  ? 181 PRO F CG  1 
ATOM   12793 C CD  . PRO F 1 181 ? 6.89900   64.20300  -52.15500 1.000 43.66000  ? 181 PRO F CD  1 
ATOM   12794 N N   . VAL F 1 182 ? 3.51900   65.77600  -49.24300 1.000 43.64000  ? 182 VAL F N   1 
ATOM   12795 C CA  . VAL F 1 182 ? 2.10200   65.70700  -48.91100 1.000 40.49000  ? 182 VAL F CA  1 
ATOM   12796 C C   . VAL F 1 182 ? 1.58400   67.14100  -48.87900 1.000 44.68000  ? 182 VAL F C   1 
ATOM   12797 O O   . VAL F 1 182 ? 2.35800   68.10100  -48.83200 1.000 44.91000  ? 182 VAL F O   1 
ATOM   12798 C CB  . VAL F 1 182 ? 1.83000   65.00200  -47.56100 1.000 40.53000  ? 182 VAL F CB  1 
ATOM   12799 C CG1 . VAL F 1 182 ? 2.38200   63.58800  -47.55800 1.000 38.33000  ? 182 VAL F CG1 1 
ATOM   12800 C CG2 . VAL F 1 182 ? 2.41800   65.82000  -46.41000 1.000 42.73000  ? 182 VAL F CG2 1 
ATOM   12801 N N   . ARG F 1 183 ? 0.25900   67.28700  -48.90700 1.000 39.54000  ? 183 ARG F N   1 
ATOM   12802 C CA  . ARG F 1 183 ? -0.37600  68.57800  -48.68600 1.000 41.43000  ? 183 ARG F CA  1 
ATOM   12803 C C   . ARG F 1 183 ? -1.30600  68.47600  -47.49200 1.000 41.31000  ? 183 ARG F C   1 
ATOM   12804 O O   . ARG F 1 183 ? -2.02400  67.48100  -47.35000 1.000 45.58000  ? 183 ARG F O   1 
ATOM   12805 C CB  . ARG F 1 183 ? -1.17200  69.05600  -49.90700 1.000 48.90000  ? 183 ARG F CB  1 
ATOM   12806 C CG  . ARG F 1 183 ? -1.44800  70.58400  -49.92500 1.000 51.65000  ? 183 ARG F CG  1 
ATOM   12807 C CD  . ARG F 1 183 ? -1.99400  71.05100  -51.26000 1.000 54.47000  ? 183 ARG F CD  1 
ATOM   12808 N NE  . ARG F 1 183 ? -0.94800  70.98500  -52.27300 1.000 64.98000  ? 183 ARG F NE  1 
ATOM   12809 C CZ  . ARG F 1 183 ? -0.74500  71.90000  -53.21100 1.000 73.60000  ? 183 ARG F CZ  1 
ATOM   12810 N NH1 . ARG F 1 183 ? -1.49100  72.99400  -53.28100 1.000 80.18000  ? 183 ARG F NH1 1 
ATOM   12811 N NH2 . ARG F 1 183 ? 0.23700   71.71500  -54.09500 1.000 65.28000  ? 183 ARG F NH2 1 
ATOM   12812 N N   . LEU F 1 184 ? -1.30300  69.50800  -46.64800 1.000 39.79000  ? 184 LEU F N   1 
ATOM   12813 C CA  . LEU F 1 184 ? -2.20900  69.60800  -45.51400 1.000 38.96000  ? 184 LEU F CA  1 
ATOM   12814 C C   . LEU F 1 184 ? -3.18300  70.74900  -45.75200 1.000 43.48000  ? 184 LEU F C   1 
ATOM   12815 O O   . LEU F 1 184 ? -2.78700  71.80800  -46.25400 1.000 49.93000  ? 184 LEU F O   1 
ATOM   12816 C CB  . LEU F 1 184 ? -1.45800  69.86000  -44.20500 1.000 44.43000  ? 184 LEU F CB  1 
ATOM   12817 C CG  . LEU F 1 184 ? -0.72700  68.78100  -43.39600 1.000 48.11000  ? 184 LEU F CG  1 
ATOM   12818 C CD1 . LEU F 1 184 ? 0.49600   68.18500  -44.10500 1.000 46.03000  ? 184 LEU F CD1 1 
ATOM   12819 C CD2 . LEU F 1 184 ? -0.30800  69.42200  -42.10500 1.000 45.32000  ? 184 LEU F CD2 1 
ATOM   12820 N N   . THR F 1 185 ? -4.44200  70.52800  -45.36300 1.000 41.98000  ? 185 THR F N   1 
ATOM   12821 C CA  . THR F 1 185 ? -5.53200  71.46500  -45.62600 1.000 45.10000  ? 185 THR F CA  1 
ATOM   12822 C C   . THR F 1 185 ? -6.40100  71.60500  -44.38600 1.000 48.35000  ? 185 THR F C   1 
ATOM   12823 O O   . THR F 1 185 ? -6.98100  70.61900  -43.92700 1.000 44.34000  ? 185 THR F O   1 
ATOM   12824 C CB  . THR F 1 185 ? -6.39100  70.97200  -46.80100 1.000 46.31000  ? 185 THR F CB  1 
ATOM   12825 O OG1 . THR F 1 185 ? -5.58300  70.81800  -47.97700 1.000 52.28000  ? 185 THR F OG1 1 
ATOM   12826 C CG2 . THR F 1 185 ? -7.55600  71.92500  -47.07200 1.000 43.24000  ? 185 THR F CG2 1 
ATOM   12827 N N   . TRP F 1 186 ? -6.53900  72.82900  -43.87500 1.000 47.00000  ? 186 TRP F N   1 
ATOM   12828 C CA  . TRP F 1 186 ? -7.39400  73.10900  -42.73100 1.000 45.31000  ? 186 TRP F CA  1 
ATOM   12829 C C   . TRP F 1 186 ? -8.61000  73.89800  -43.16700 1.000 53.01000  ? 186 TRP F C   1 
ATOM   12830 O O   . TRP F 1 186 ? -8.47200  74.94700  -43.81300 1.000 54.59000  ? 186 TRP F O   1 
ATOM   12831 C CB  . TRP F 1 186 ? -6.65100  73.89900  -41.66900 1.000 48.26000  ? 186 TRP F CB  1 
ATOM   12832 C CG  . TRP F 1 186 ? -5.50700  73.16500  -41.13600 1.000 47.67000  ? 186 TRP F CG  1 
ATOM   12833 C CD1 . TRP F 1 186 ? -5.51900  72.25200  -40.12800 1.000 45.17000  ? 186 TRP F CD1 1 
ATOM   12834 C CD2 . TRP F 1 186 ? -4.16000  73.26100  -41.58600 1.000 41.76000  ? 186 TRP F CD2 1 
ATOM   12835 N NE1 . TRP F 1 186 ? -4.25400  71.77600  -39.92000 1.000 44.53000  ? 186 TRP F NE1 1 
ATOM   12836 C CE2 . TRP F 1 186 ? -3.40200  72.38700  -40.80300 1.000 39.43000  ? 186 TRP F CE2 1 
ATOM   12837 C CE3 . TRP F 1 186 ? -3.52200  74.00600  -42.56900 1.000 44.90000  ? 186 TRP F CE3 1 
ATOM   12838 C CZ2 . TRP F 1 186 ? -2.04400  72.23400  -40.97700 1.000 46.39000  ? 186 TRP F CZ2 1 
ATOM   12839 C CZ3 . TRP F 1 186 ? -2.18000  73.86000  -42.73900 1.000 41.53000  ? 186 TRP F CZ3 1 
ATOM   12840 C CH2 . TRP F 1 186 ? -1.44900  72.98100  -41.95100 1.000 46.62000  ? 186 TRP F CH2 1 
ATOM   12841 N N   . GLN F 1 187 ? -9.79000  73.40200  -42.78400 1.000 52.33000  ? 187 GLN F N   1 
ATOM   12842 C CA  . GLN F 1 187 ? -11.08000 73.99500  -43.12100 1.000 51.84000  ? 187 GLN F CA  1 
ATOM   12843 C C   . GLN F 1 187 ? -12.03000 73.87900  -41.93900 1.000 55.09000  ? 187 GLN F C   1 
ATOM   12844 O O   . GLN F 1 187 ? -12.02900 72.85500  -41.24800 1.000 52.53000  ? 187 GLN F O   1 
ATOM   12845 C CB  . GLN F 1 187 ? -11.72100 73.31300  -44.34000 1.000 56.39000  ? 187 GLN F CB  1 
ATOM   12846 C CG  . GLN F 1 187 ? -10.74400 73.01100  -45.45900 1.000 51.45000  ? 187 GLN F CG  1 
ATOM   12847 C CD  . GLN F 1 187 ? -10.97200 73.84900  -46.68600 1.000 50.79000  ? 187 GLN F CD  1 
ATOM   12848 O OE1 . GLN F 1 187 ? -10.96000 75.08300  -46.62200 1.000 52.86000  ? 187 GLN F OE1 1 
ATOM   12849 N NE2 . GLN F 1 187 ? -11.19200 73.18200  -47.82000 1.000 46.66000  ? 187 GLN F NE2 1 
ATOM   12850 N N   . PRO F 1 188 ? -12.92300 74.87200  -41.72800 1.000 60.11000  ? 188 PRO F N   1 
ATOM   12851 C CA  . PRO F 1 188 ? -13.36000 75.97200  -42.61700 1.000 54.03000  ? 188 PRO F CA  1 
ATOM   12852 C C   . PRO F 1 188 ? -12.36600 77.08700  -42.91900 1.000 58.86000  ? 188 PRO F C   1 
ATOM   12853 O O   . PRO F 1 188 ? -12.71900 78.03000  -43.61200 1.000 60.08000  ? 188 PRO F O   1 
ATOM   12854 C CB  . PRO F 1 188 ? -14.56300 76.55200  -41.85800 1.000 50.43000  ? 188 PRO F CB  1 
ATOM   12855 C CG  . PRO F 1 188 ? -14.28100 76.24600  -40.42500 1.000 50.43000  ? 188 PRO F CG  1 
ATOM   12856 C CD  . PRO F 1 188 ? -13.67200 74.88500  -40.45900 1.000 56.95000  ? 188 PRO F CD  1 
ATOM   12857 N N   . LEU F 1 189 ? -11.12300 77.03000  -42.45200 1.000 57.60000  ? 189 LEU F N   1 
ATOM   12858 C CA  . LEU F 1 189 ? -10.21600 78.15100  -42.68000 1.000 59.27000  ? 189 LEU F CA  1 
ATOM   12859 C C   . LEU F 1 189 ? -9.84300  78.28800  -44.15500 1.000 62.70000  ? 189 LEU F C   1 
ATOM   12860 O O   . LEU F 1 189 ? -9.71000  79.40300  -44.66700 1.000 62.86000  ? 189 LEU F O   1 
ATOM   12861 C CB  . LEU F 1 189 ? -8.97300  77.97700  -41.81800 1.000 61.14000  ? 189 LEU F CB  1 
ATOM   12862 C CG  . LEU F 1 189 ? -9.29400  77.46400  -40.42000 1.000 63.30000  ? 189 LEU F CG  1 
ATOM   12863 C CD1 . LEU F 1 189 ? -8.01800  77.22400  -39.65700 1.000 66.16000  ? 189 LEU F CD1 1 
ATOM   12864 C CD2 . LEU F 1 189 ? -10.18800 78.44200  -39.67600 1.000 67.11000  ? 189 LEU F CD2 1 
ATOM   12865 N N   . GLY F 1 190 ? -9.66800  77.17200  -44.85000 1.000 55.49000  ? 190 GLY F N   1 
ATOM   12866 C CA  . GLY F 1 190 ? -9.10000  77.21700  -46.17800 1.000 49.99000  ? 190 GLY F CA  1 
ATOM   12867 C C   . GLY F 1 190 ? -7.60500  77.43600  -46.25200 1.000 51.85000  ? 190 GLY F C   1 
ATOM   12868 O O   . GLY F 1 190 ? -7.12100  77.94100  -47.27200 1.000 56.39000  ? 190 GLY F O   1 
ATOM   12869 N N   . VAL F 1 191 ? -6.84000  77.06500  -45.22800 1.000 47.57000  ? 191 VAL F N   1 
ATOM   12870 C CA  . VAL F 1 191 ? -5.39200  77.26900  -45.26800 1.000 44.54000  ? 191 VAL F CA  1 
ATOM   12871 C C   . VAL F 1 191 ? -4.71600  75.96800  -45.66100 1.000 46.81000  ? 191 VAL F C   1 
ATOM   12872 O O   . VAL F 1 191 ? -4.99800  74.91800  -45.07600 1.000 55.76000  ? 191 VAL F O   1 
ATOM   12873 C CB  . VAL F 1 191 ? -4.84700  77.77500  -43.93000 1.000 47.59000  ? 191 VAL F CB  1 
ATOM   12874 C CG1 . VAL F 1 191 ? -3.31500  77.72600  -43.95900 1.000 44.43000  ? 191 VAL F CG1 1 
ATOM   12875 C CG2 . VAL F 1 191 ? -5.35700  79.18600  -43.65200 1.000 47.17000  ? 191 VAL F CG2 1 
ATOM   12876 N N   . GLN F 1 192 ? -3.82400  76.02600  -46.64200 1.000 43.74000  ? 192 GLN F N   1 
ATOM   12877 C CA  . GLN F 1 192 ? -3.08100  74.85000  -47.06100 1.000 43.71000  ? 192 GLN F CA  1 
ATOM   12878 C C   . GLN F 1 192 ? -1.59800  75.08700  -46.85000 1.000 47.40000  ? 192 GLN F C   1 
ATOM   12879 O O   . GLN F 1 192 ? -1.13500  76.23000  -46.85100 1.000 54.87000  ? 192 GLN F O   1 
ATOM   12880 C CB  . GLN F 1 192 ? -3.31900  74.51400  -48.52300 1.000 51.05000  ? 192 GLN F CB  1 
ATOM   12881 C CG  . GLN F 1 192 ? -4.77000  74.43500  -48.91700 1.000 57.89000  ? 192 GLN F CG  1 
ATOM   12882 C CD  . GLN F 1 192 ? -4.97000  74.82800  -50.35700 1.000 61.46000  ? 192 GLN F CD  1 
ATOM   12883 O OE1 . GLN F 1 192 ? -4.00700  75.00400  -51.09700 1.000 56.35000  ? 192 GLN F OE1 1 
ATOM   12884 N NE2 . GLN F 1 192 ? -6.22000  74.97200  -50.76900 1.000 69.57000  ? 192 GLN F NE2 1 
ATOM   12885 N N   . VAL F 1 193 ? -0.85900  73.99700  -46.65700 1.000 46.85000  ? 193 VAL F N   1 
ATOM   12886 C CA  . VAL F 1 193 ? 0.59800   74.02200  -46.69900 1.000 48.92000  ? 193 VAL F CA  1 
ATOM   12887 C C   . VAL F 1 193 ? 1.07100   72.74300  -47.36100 1.000 46.21000  ? 193 VAL F C   1 
ATOM   12888 O O   . VAL F 1 193 ? 0.38200   71.71900  -47.34000 1.000 43.60000  ? 193 VAL F O   1 
ATOM   12889 C CB  . VAL F 1 193 ? 1.26800   74.16100  -45.30900 1.000 51.67000  ? 193 VAL F CB  1 
ATOM   12890 C CG1 . VAL F 1 193 ? 0.78200   75.38500  -44.57100 1.000 48.91000  ? 193 VAL F CG1 1 
ATOM   12891 C CG2 . VAL F 1 193 ? 1.04600   72.92300  -44.48800 1.000 51.68000  ? 193 VAL F CG2 1 
ATOM   12892 N N   . ASP F 1 194 ? 2.25300   72.81000  -47.96200 1.000 51.62000  ? 194 ASP F N   1 
ATOM   12893 C CA  . ASP F 1 194 ? 2.93500   71.63000  -48.47500 1.000 57.80000  ? 194 ASP F CA  1 
ATOM   12894 C C   . ASP F 1 194 ? 3.97900   71.16900  -47.47000 1.000 50.42000  ? 194 ASP F C   1 
ATOM   12895 O O   . ASP F 1 194 ? 4.72800   71.97600  -46.91300 1.000 47.17000  ? 194 ASP F O   1 
ATOM   12896 C CB  . ASP F 1 194 ? 3.60300   71.90800  -49.82800 1.000 55.93000  ? 194 ASP F CB  1 
ATOM   12897 C CG  . ASP F 1 194 ? 2.62400   71.85900  -50.98900 1.000 53.23000  ? 194 ASP F CG  1 
ATOM   12898 O OD1 . ASP F 1 194 ? 1.42500   71.58800  -50.75000 1.000 50.87000  ? 194 ASP F OD1 1 
ATOM   12899 O OD2 . ASP F 1 194 ? 3.05500   72.08700  -52.14000 1.000 55.83000  ? 194 ASP F OD2 1 
ATOM   12900 N N   . ALA F 1 195 ? 4.02100   69.86600  -47.23600 1.000 43.31000  ? 195 ALA F N   1 
ATOM   12901 C CA  . ALA F 1 195 ? 4.92300   69.29200  -46.26200 1.000 44.96000  ? 195 ALA F CA  1 
ATOM   12902 C C   . ALA F 1 195 ? 5.64300   68.13400  -46.92200 1.000 47.39000  ? 195 ALA F C   1 
ATOM   12903 O O   . ALA F 1 195 ? 5.24000   67.66900  -47.99000 1.000 50.30000  ? 195 ALA F O   1 
ATOM   12904 C CB  . ALA F 1 195 ? 4.16100   68.83500  -45.00600 1.000 51.54000  ? 195 ALA F CB  1 
ATOM   12905 N N   . GLU F 1 196 ? 6.71900   67.67200  -46.29800 1.000 44.06000  ? 196 GLU F N   1 
ATOM   12906 C CA  . GLU F 1 196 ? 7.42300   66.49200  -46.77100 1.000 42.94000  ? 196 GLU F CA  1 
ATOM   12907 C C   . GLU F 1 196 ? 7.54000   65.49900  -45.62900 1.000 41.82000  ? 196 GLU F C   1 
ATOM   12908 O O   . GLU F 1 196 ? 7.92900   65.86700  -44.51900 1.000 49.39000  ? 196 GLU F O   1 
ATOM   12909 C CB  . GLU F 1 196 ? 8.82000   66.84300  -47.30400 1.000 53.13000  ? 196 GLU F CB  1 
ATOM   12910 C CG  . GLU F 1 196 ? 8.88400   68.05100  -48.22200 1.000 56.15000  ? 196 GLU F CG  1 
ATOM   12911 C CD  . GLU F 1 196 ? 10.28000  68.27800  -48.72900 1.000 65.80000  ? 196 GLU F CD  1 
ATOM   12912 O OE1 . GLU F 1 196 ? 10.98600  67.26800  -48.92200 1.000 64.80000  ? 196 GLU F OE1 1 
ATOM   12913 O OE2 . GLU F 1 196 ? 10.68600  69.44900  -48.90900 1.000 70.13000  ? 196 GLU F OE2 1 
ATOM   12914 N N   . ILE F 1 197 ? 7.17800   64.25100  -45.90800 1.000 43.77000  ? 197 ILE F N   1 
ATOM   12915 C CA  . ILE F 1 197 ? 7.55000   63.11800  -45.06900 1.000 47.14000  ? 197 ILE F CA  1 
ATOM   12916 C C   . ILE F 1 197 ? 9.04200   62.83800  -45.21500 1.000 49.27000  ? 197 ILE F C   1 
ATOM   12917 O O   . ILE F 1 197 ? 9.64900   63.10500  -46.27200 1.000 49.77000  ? 197 ILE F O   1 
ATOM   12918 C CB  . ILE F 1 197 ? 6.73400   61.87100  -45.45100 1.000 37.36000  ? 197 ILE F CB  1 
ATOM   12919 C CG1 . ILE F 1 197 ? 5.24200   62.19300  -45.56200 1.000 31.00000  ? 197 ILE F CG1 1 
ATOM   12920 C CG2 . ILE F 1 197 ? 7.00500   60.75500  -44.47000 1.000 38.63000  ? 197 ILE F CG2 1 
ATOM   12921 C CD1 . ILE F 1 197 ? 4.56300   62.42300  -44.25900 1.000 35.44000  ? 197 ILE F CD1 1 
ATOM   12922 N N   . TYR F 1 198 ? 9.62600   62.26800  -44.15500 1.000 48.88000  ? 198 TYR F N   1 
ATOM   12923 C CA  . TYR F 1 198 ? 11.01300  61.79000  -44.11000 1.000 52.52000  ? 198 TYR F CA  1 
ATOM   12924 C C   . TYR F 1 198 ? 10.98100  60.26400  -44.02000 1.000 46.72000  ? 198 TYR F C   1 
ATOM   12925 O O   . TYR F 1 198 ? 11.18900  59.67800  -42.95400 1.000 45.75000  ? 198 TYR F O   1 
ATOM   12926 C CB  . TYR F 1 198 ? 11.80800  62.42000  -42.88500 1.000 49.99000  ? 198 TYR F CB  1 
ATOM   12927 C CG  . TYR F 1 198 ? 12.02900  63.91200  -42.96500 1.000 47.69000  ? 198 TYR F CG  1 
ATOM   12928 C CD1 . TYR F 1 198 ? 11.43200  64.66400  -43.96100 1.000 51.24000  ? 198 TYR F CD1 1 
ATOM   12929 C CD2 . TYR F 1 198 ? 12.84500  64.56900  -42.05700 1.000 49.08000  ? 198 TYR F CD2 1 
ATOM   12930 C CE1 . TYR F 1 198 ? 11.63800  66.01500  -44.07000 1.000 55.04000  ? 198 TYR F CE1 1 
ATOM   12931 C CE2 . TYR F 1 198 ? 13.05300  65.94300  -42.15400 1.000 56.47000  ? 198 TYR F CE2 1 
ATOM   12932 C CZ  . TYR F 1 198 ? 12.43600  66.65500  -43.17100 1.000 53.38000  ? 198 TYR F CZ  1 
ATOM   12933 O OH  . TYR F 1 198 ? 12.61400  68.00900  -43.30500 1.000 41.84000  ? 198 TYR F OH  1 
ATOM   12934 N N   . ALA F 1 199 ? 10.73900  59.61300  -45.15800 1.000 52.24000  ? 199 ALA F N   1 
ATOM   12935 C CA  . ALA F 1 199 ? 10.46100  58.17700  -45.18600 1.000 48.92000  ? 199 ALA F CA  1 
ATOM   12936 C C   . ALA F 1 199 ? 11.70600  57.33000  -45.10200 1.000 50.43000  ? 199 ALA F C   1 
ATOM   12937 O O   . ALA F 1 199 ? 11.60300  56.09400  -45.12200 1.000 41.86000  ? 199 ALA F O   1 
ATOM   12938 C CB  . ALA F 1 199 ? 9.70000   57.79400  -46.45200 1.000 53.14000  ? 199 ALA F CB  1 
ATOM   12939 N N   . ASP F 1 200 ? 12.87500  57.96200  -45.01500 1.000 55.47000  ? 200 ASP F N   1 
ATOM   12940 C CA  . ASP F 1 200 ? 14.13900  57.28200  -44.77300 1.000 54.81000  ? 200 ASP F CA  1 
ATOM   12941 C C   . ASP F 1 200 ? 14.46000  57.17200  -43.28900 1.000 48.18000  ? 200 ASP F C   1 
ATOM   12942 O O   . ASP F 1 200 ? 14.98500  56.14900  -42.83800 1.000 47.09000  ? 200 ASP F O   1 
ATOM   12943 C CB  . ASP F 1 200 ? 15.28300  58.00400  -45.50700 1.000 52.55000  ? 200 ASP F CB  1 
ATOM   12944 C CG  . ASP F 1 200 ? 15.47000  59.47400  -45.06600 1.000 63.32000  ? 200 ASP F CG  1 
ATOM   12945 O OD1 . ASP F 1 200 ? 14.47700  60.23300  -44.91600 1.000 67.68000  ? 200 ASP F OD1 1 
ATOM   12946 O OD2 . ASP F 1 200 ? 16.64800  59.87400  -44.90600 1.000 65.63000  ? 200 ASP F OD2 1 
ATOM   12947 N N   . LEU F 1 201 ? 14.14400  58.21100  -42.52500 1.000 39.08000  ? 201 LEU F N   1 
ATOM   12948 C CA  . LEU F 1 201 ? 14.46000  58.20700  -41.10600 1.000 43.44000  ? 201 LEU F CA  1 
ATOM   12949 C C   . LEU F 1 201 ? 13.67200  57.13300  -40.35300 1.000 50.02000  ? 201 LEU F C   1 
ATOM   12950 O O   . LEU F 1 201 ? 14.25900  56.25100  -39.70900 1.000 45.02000  ? 201 LEU F O   1 
ATOM   12951 C CB  . LEU F 1 201 ? 14.18300  59.58900  -40.53900 1.000 37.76000  ? 201 LEU F CB  1 
ATOM   12952 C CG  . LEU F 1 201 ? 15.20500  60.58800  -41.04400 1.000 43.29000  ? 201 LEU F CG  1 
ATOM   12953 C CD1 . LEU F 1 201 ? 15.13100  61.83900  -40.18300 1.000 45.46000  ? 201 LEU F CD1 1 
ATOM   12954 C CD2 . LEU F 1 201 ? 16.61300  59.99100  -41.04900 1.000 50.39000  ? 201 LEU F CD2 1 
ATOM   12955 N N   . ASN F 1 202 ? 12.33700  57.18300  -40.42400 1.000 41.66000  ? 202 ASN F N   1 
ATOM   12956 C CA  . ASN F 1 202 ? 11.46600  56.23100  -39.73800 1.000 39.37000  ? 202 ASN F CA  1 
ATOM   12957 C C   . ASN F 1 202 ? 10.66800  55.46300  -40.79500 1.000 45.13000  ? 202 ASN F C   1 
ATOM   12958 O O   . ASN F 1 202 ? 9.44900   55.65500  -40.92400 1.000 42.83000  ? 202 ASN F O   1 
ATOM   12959 C CB  . ASN F 1 202 ? 10.51300  56.92800  -38.75800 1.000 43.70000  ? 202 ASN F CB  1 
ATOM   12960 C CG  . ASN F 1 202 ? 11.22500  57.62600  -37.59000 1.000 44.53000  ? 202 ASN F CG  1 
ATOM   12961 O OD1 . ASN F 1 202 ? 11.83800  56.98300  -36.74300 1.000 46.89000  ? 202 ASN F OD1 1 
ATOM   12962 N ND2 . ASN F 1 202 ? 11.08000  58.94300  -37.51200 1.000 39.00000  ? 202 ASN F ND2 1 
ATOM   12963 N N   . PRO F 1 203 ? 11.32400  54.58200  -41.56300 1.000 47.08000  ? 203 PRO F N   1 
ATOM   12964 C CA  . PRO F 1 203 ? 10.68900  54.10700  -42.80600 1.000 37.51000  ? 203 PRO F CA  1 
ATOM   12965 C C   . PRO F 1 203 ? 9.31900   53.47100  -42.62300 1.000 36.88000  ? 203 PRO F C   1 
ATOM   12966 O O   . PRO F 1 203 ? 8.36500   53.88800  -43.29200 1.000 42.68000  ? 203 PRO F O   1 
ATOM   12967 C CB  . PRO F 1 203 ? 11.71300  53.11800  -43.37200 1.000 41.60000  ? 203 PRO F CB  1 
ATOM   12968 C CG  . PRO F 1 203 ? 12.96200  53.29800  -42.62300 1.000 37.58000  ? 203 PRO F CG  1 
ATOM   12969 C CD  . PRO F 1 203 ? 12.76200  54.27600  -41.52600 1.000 45.81000  ? 203 PRO F CD  1 
ATOM   12970 N N   . GLN F 1 204 ? 9.17100   52.48200  -41.73700 1.000 36.55000  ? 204 GLN F N   1 
ATOM   12971 C CA  . GLN F 1 204 ? 7.88200   51.79800  -41.64000 1.000 35.76000  ? 204 GLN F CA  1 
ATOM   12972 C C   . GLN F 1 204 ? 6.78700   52.69400  -41.06500 1.000 39.36000  ? 204 GLN F C   1 
ATOM   12973 O O   . GLN F 1 204 ? 5.60000   52.50900  -41.36500 1.000 40.19000  ? 204 GLN F O   1 
ATOM   12974 C CB  . GLN F 1 204 ? 8.00600   50.53800  -40.79000 1.000 33.51000  ? 204 GLN F CB  1 
ATOM   12975 C CG  . GLN F 1 204 ? 6.71300   49.75800  -40.73700 1.000 34.96000  ? 204 GLN F CG  1 
ATOM   12976 C CD  . GLN F 1 204 ? 6.72400   48.65700  -39.69700 1.000 34.72000  ? 204 GLN F CD  1 
ATOM   12977 O OE1 . GLN F 1 204 ? 7.70900   47.92500  -39.53900 1.000 29.61000  ? 204 GLN F OE1 1 
ATOM   12978 N NE2 . GLN F 1 204 ? 5.61500   48.52000  -38.98600 1.000 42.52000  ? 204 GLN F NE2 1 
ATOM   12979 N N   . LEU F 1 205 ? 7.15700   53.66300  -40.23600 1.000 38.69000  ? 205 LEU F N   1 
ATOM   12980 C CA  . LEU F 1 205 ? 6.16800   54.56500  -39.66900 1.000 38.52000  ? 205 LEU F CA  1 
ATOM   12981 C C   . LEU F 1 205 ? 5.64500   55.52900  -40.72400 1.000 44.18000  ? 205 LEU F C   1 
ATOM   12982 O O   . LEU F 1 205 ? 4.43200   55.75100  -40.83400 1.000 44.83000  ? 205 LEU F O   1 
ATOM   12983 C CB  . LEU F 1 205 ? 6.77700   55.32300  -38.49800 1.000 38.88000  ? 205 LEU F CB  1 
ATOM   12984 C CG  . LEU F 1 205 ? 5.89600   56.28900  -37.71500 1.000 42.95000  ? 205 LEU F CG  1 
ATOM   12985 C CD1 . LEU F 1 205 ? 5.21700   55.53100  -36.59300 1.000 47.29000  ? 205 LEU F CD1 1 
ATOM   12986 C CD2 . LEU F 1 205 ? 6.72600   57.45900  -37.18300 1.000 37.56000  ? 205 LEU F CD2 1 
ATOM   12987 N N   . ALA F 1 206 ? 6.55300   56.13200  -41.49100 1.000 41.47000  ? 206 ALA F N   1 
ATOM   12988 C CA  . ALA F 1 206 ? 6.14300   56.84500  -42.69300 1.000 37.19000  ? 206 ALA F CA  1 
ATOM   12989 C C   . ALA F 1 206 ? 5.24600   55.98000  -43.57000 1.000 39.85000  ? 206 ALA F C   1 
ATOM   12990 O O   . ALA F 1 206 ? 4.21200   56.44900  -44.05500 1.000 41.30000  ? 206 ALA F O   1 
ATOM   12991 C CB  . ALA F 1 206 ? 7.38000   57.29200  -43.46500 1.000 39.54000  ? 206 ALA F CB  1 
ATOM   12992 N N   . THR F 1 207 ? 5.62000   54.70800  -43.77100 1.000 45.03000  ? 207 THR F N   1 
ATOM   12993 C CA  . THR F 1 207 ? 4.80800   53.75200  -44.53300 1.000 41.83000  ? 207 THR F CA  1 
ATOM   12994 C C   . THR F 1 207 ? 3.37800   53.67900  -44.02400 1.000 43.30000  ? 207 THR F C   1 
ATOM   12995 O O   . THR F 1 207 ? 2.41500   53.80200  -44.78700 1.000 48.14000  ? 207 THR F O   1 
ATOM   12996 C CB  . THR F 1 207 ? 5.41100   52.35900  -44.45000 1.000 44.94000  ? 207 THR F CB  1 
ATOM   12997 O OG1 . THR F 1 207 ? 6.76000   52.38300  -44.91400 1.000 42.70000  ? 207 THR F OG1 1 
ATOM   12998 C CG2 . THR F 1 207 ? 4.58400   51.41000  -45.28700 1.000 43.72000  ? 207 THR F CG2 1 
ATOM   12999 N N   . ASP F 1 208 ? 3.22900   53.40900  -42.73200 1.000 43.93000  ? 208 ASP F N   1 
ATOM   13000 C CA  . ASP F 1 208 ? 1.89800   53.23900  -42.17200 1.000 43.93000  ? 208 ASP F CA  1 
ATOM   13001 C C   . ASP F 1 208 ? 1.09600   54.52000  -42.29400 1.000 36.79000  ? 208 ASP F C   1 
ATOM   13002 O O   . ASP F 1 208 ? -0.07800  54.49700  -42.67200 1.000 41.64000  ? 208 ASP F O   1 
ATOM   13003 C CB  . ASP F 1 208 ? 1.99000   52.80500  -40.71500 1.000 44.44000  ? 208 ASP F CB  1 
ATOM   13004 C CG  . ASP F 1 208 ? 2.69700   51.49300  -40.54300 1.000 43.59000  ? 208 ASP F CG  1 
ATOM   13005 O OD1 . ASP F 1 208 ? 3.06000   50.85300  -41.55900 1.000 53.41000  ? 208 ASP F OD1 1 
ATOM   13006 O OD2 . ASP F 1 208 ? 2.88800   51.10800  -39.37700 1.000 44.90000  ? 208 ASP F OD2 1 
ATOM   13007 N N   . VAL F 1 209 ? 1.71100   55.65700  -41.96500 1.000 35.80000  ? 209 VAL F N   1 
ATOM   13008 C CA  . VAL F 1 209 ? 0.98300   56.91800  -42.05900 1.000 34.81000  ? 209 VAL F CA  1 
ATOM   13009 C C   . VAL F 1 209 ? 0.60000   57.20400  -43.50400 1.000 35.21000  ? 209 VAL F C   1 
ATOM   13010 O O   . VAL F 1 209 ? -0.44700  57.79300  -43.77100 1.000 37.60000  ? 209 VAL F O   1 
ATOM   13011 C CB  . VAL F 1 209 ? 1.81900   58.05300  -41.43800 1.000 42.81000  ? 209 VAL F CB  1 
ATOM   13012 C CG1 . VAL F 1 209 ? 1.10500   59.37600  -41.53200 1.000 44.56000  ? 209 VAL F CG1 1 
ATOM   13013 C CG2 . VAL F 1 209 ? 2.09300   57.74400  -40.00800 1.000 41.11000  ? 209 VAL F CG2 1 
ATOM   13014 N N   . LEU F 1 210 ? 1.42200   56.75900  -44.45800 1.000 37.37000  ? 210 LEU F N   1 
ATOM   13015 C CA  . LEU F 1 210 ? 1.12700   56.96900  -45.86900 1.000 34.26000  ? 210 LEU F CA  1 
ATOM   13016 C C   . LEU F 1 210 ? 0.04600   56.02200  -46.36800 1.000 37.96000  ? 210 LEU F C   1 
ATOM   13017 O O   . LEU F 1 210 ? -0.67100  56.35700  -47.31300 1.000 41.87000  ? 210 LEU F O   1 
ATOM   13018 C CB  . LEU F 1 210 ? 2.39800   56.80300  -46.69800 1.000 35.64000  ? 210 LEU F CB  1 
ATOM   13019 C CG  . LEU F 1 210 ? 3.34700   57.99800  -46.66500 1.000 36.97000  ? 210 LEU F CG  1 
ATOM   13020 C CD1 . LEU F 1 210 ? 4.67500   57.73400  -47.35500 1.000 32.66000  ? 210 LEU F CD1 1 
ATOM   13021 C CD2 . LEU F 1 210 ? 2.65200   59.17700  -47.29800 1.000 41.78000  ? 210 LEU F CD2 1 
ATOM   13022 N N   . LYS F 1 211 ? -0.07300  54.83600  -45.78000 1.000 38.04000  ? 211 LYS F N   1 
ATOM   13023 C CA  . LYS F 1 211 ? -1.20300  53.99100  -46.12900 1.000 33.89000  ? 211 LYS F CA  1 
ATOM   13024 C C   . LYS F 1 211 ? -2.52400  54.59800  -45.71700 1.000 34.55000  ? 211 LYS F C   1 
ATOM   13025 O O   . LYS F 1 211 ? -3.57300  54.10200  -46.14800 1.000 39.59000  ? 211 LYS F O   1 
ATOM   13026 C CB  . LYS F 1 211 ? -1.10100  52.63100  -45.46600 1.000 35.25000  ? 211 LYS F CB  1 
ATOM   13027 C CG  . LYS F 1 211 ? 0.09000   51.82500  -45.84000 1.000 39.65000  ? 211 LYS F CG  1 
ATOM   13028 C CD  . LYS F 1 211 ? 0.23200   50.75100  -44.81200 1.000 50.44000  ? 211 LYS F CD  1 
ATOM   13029 C CE  . LYS F 1 211 ? 1.05800   49.59700  -45.29100 1.000 52.23000  ? 211 LYS F CE  1 
ATOM   13030 N NZ  . LYS F 1 211 ? 1.28600   48.65300  -44.15600 1.000 44.10000  ? 211 LYS F NZ  1 
ATOM   13031 N N   . ALA F 1 212 ? -2.50700  55.62200  -44.86600 1.000 30.28000  ? 212 ALA F N   1 
ATOM   13032 C CA  . ALA F 1 212 ? -3.74900  56.15500  -44.33900 1.000 30.48000  ? 212 ALA F CA  1 
ATOM   13033 C C   . ALA F 1 212 ? -4.26900  57.33400  -45.13300 1.000 32.60000  ? 212 ALA F C   1 
ATOM   13034 O O   . ALA F 1 212 ? -5.47600  57.57200  -45.13500 1.000 37.18000  ? 212 ALA F O   1 
ATOM   13035 C CB  . ALA F 1 212 ? -3.56900  56.56400  -42.87900 1.000 36.28000  ? 212 ALA F CB  1 
ATOM   13036 N N   . LEU F 1 213 ? -3.38500  58.06700  -45.80900 1.000 35.42000  ? 213 LEU F N   1 
ATOM   13037 C CA  . LEU F 1 213 ? -3.80600  59.18800  -46.62900 1.000 34.88000  ? 213 LEU F CA  1 
ATOM   13038 C C   . LEU F 1 213 ? -4.64800  58.69500  -47.79800 1.000 39.21000  ? 213 LEU F C   1 
ATOM   13039 O O   . LEU F 1 213 ? -4.50800  57.55300  -48.23700 1.000 40.63000  ? 213 LEU F O   1 
ATOM   13040 C CB  . LEU F 1 213 ? -2.60000  59.94100  -47.16000 1.000 35.09000  ? 213 LEU F CB  1 
ATOM   13041 C CG  . LEU F 1 213 ? -1.56800  60.27800  -46.11100 1.000 33.18000  ? 213 LEU F CG  1 
ATOM   13042 C CD1 . LEU F 1 213 ? -0.57200  61.22400  -46.70900 1.000 36.90000  ? 213 LEU F CD1 1 
ATOM   13043 C CD2 . LEU F 1 213 ? -2.29400  60.91700  -44.98700 1.000 36.42000  ? 213 LEU F CD2 1 
ATOM   13044 N N   . PRO F 1 214 ? -5.56100  59.52300  -48.29400 1.000 37.63000  ? 214 PRO F N   1 
ATOM   13045 C CA  . PRO F 1 214 ? -5.95500  60.82600  -47.73300 1.000 42.55000  ? 214 PRO F CA  1 
ATOM   13046 C C   . PRO F 1 214 ? -6.81400  60.66300  -46.46400 1.000 42.72000  ? 214 PRO F C   1 
ATOM   13047 O O   . PRO F 1 214 ? -7.50500  59.64700  -46.30200 1.000 36.76000  ? 214 PRO F O   1 
ATOM   13048 C CB  . PRO F 1 214 ? -6.74400  61.46800  -48.88800 1.000 42.73000  ? 214 PRO F CB  1 
ATOM   13049 C CG  . PRO F 1 214 ? -7.35500  60.29100  -49.61400 1.000 40.64000  ? 214 PRO F CG  1 
ATOM   13050 C CD  . PRO F 1 214 ? -6.31100  59.19400  -49.52200 1.000 30.03000  ? 214 PRO F CD  1 
ATOM   13051 N N   . PHE F 1 215 ? -6.81300  61.60400  -45.52200 1.000 40.67000  ? 215 PHE F N   1 
ATOM   13052 C CA  . PHE F 1 215 ? -7.88600  61.55500  -44.54600 1.000 41.80000  ? 215 PHE F CA  1 
ATOM   13053 C C   . PHE F 1 215 ? -8.18200  62.94700  -44.03300 1.000 41.36000  ? 215 PHE F C   1 
ATOM   13054 O O   . PHE F 1 215 ? -7.31500  63.82300  -43.99300 1.000 35.78000  ? 215 PHE F O   1 
ATOM   13055 C CB  . PHE F 1 215 ? -7.62400  60.58700  -43.37700 1.000 40.16000  ? 215 PHE F CB  1 
ATOM   13056 C CG  . PHE F 1 215 ? -6.29800  60.76900  -42.69000 1.000 43.13000  ? 215 PHE F CG  1 
ATOM   13057 C CD1 . PHE F 1 215 ? -6.00000  61.93100  -42.03000 1.000 39.67000  ? 215 PHE F CD1 1 
ATOM   13058 C CD2 . PHE F 1 215 ? -5.37000  59.74100  -42.66300 1.000 42.71000  ? 215 PHE F CD2 1 
ATOM   13059 C CE1 . PHE F 1 215 ? -4.80300  62.08000  -41.40000 1.000 35.35000  ? 215 PHE F CE1 1 
ATOM   13060 C CE2 . PHE F 1 215 ? -4.17000  59.90900  -42.03100 1.000 34.06000  ? 215 PHE F CE2 1 
ATOM   13061 C CZ  . PHE F 1 215 ? -3.89500  61.07400  -41.40600 1.000 31.21000  ? 215 PHE F CZ  1 
ATOM   13062 N N   . THR F 1 216 ? -9.43400  63.12900  -43.64500 1.000 43.42000  ? 216 THR F N   1 
ATOM   13063 C CA  . THR F 1 216 ? -9.92600  64.35800  -43.05500 1.000 45.70000  ? 216 THR F CA  1 
ATOM   13064 C C   . THR F 1 216 ? -10.33200 64.04000  -41.62400 1.000 47.22000  ? 216 THR F C   1 
ATOM   13065 O O   . THR F 1 216 ? -11.40300 63.47600  -41.39600 1.000 47.87000  ? 216 THR F O   1 
ATOM   13066 C CB  . THR F 1 216 ? -11.11300 64.88400  -43.83200 1.000 50.53000  ? 216 THR F CB  1 
ATOM   13067 O OG1 . THR F 1 216 ? -10.78600 64.91700  -45.22800 1.000 43.96000  ? 216 THR F OG1 1 
ATOM   13068 C CG2 . THR F 1 216 ? -11.50100 66.26300  -43.32100 1.000 48.31000  ? 216 THR F CG2 1 
ATOM   13069 N N   . VAL F 1 217 ? -9.47700  64.39500  -40.66800 1.000 45.58000  ? 217 VAL F N   1 
ATOM   13070 C CA  . VAL F 1 217 ? -9.82400  64.26200  -39.25800 1.000 44.05000  ? 217 VAL F CA  1 
ATOM   13071 C C   . VAL F 1 217 ? -9.91400  65.62800  -38.60400 1.000 44.90000  ? 217 VAL F C   1 
ATOM   13072 O O   . VAL F 1 217 ? -9.69200  66.65700  -39.26500 1.000 45.81000  ? 217 VAL F O   1 
ATOM   13073 C CB  . VAL F 1 217 ? -8.82300  63.36000  -38.52000 1.000 40.05000  ? 217 VAL F CB  1 
ATOM   13074 C CG1 . VAL F 1 217 ? -8.99500  61.91600  -38.99500 1.000 38.42000  ? 217 VAL F CG1 1 
ATOM   13075 C CG2 . VAL F 1 217 ? -7.40800  63.86000  -38.74200 1.000 36.85000  ? 217 VAL F CG2 1 
ATOM   13076 N N   . LEU F 1 218 ? -10.28100 65.66200  -37.32400 1.000 48.17000  ? 218 LEU F N   1 
ATOM   13077 C CA  . LEU F 1 218 ? -10.48400 66.89300  -36.57500 1.000 46.45000  ? 218 LEU F CA  1 
ATOM   13078 C C   . LEU F 1 218 ? -9.15200  67.40300  -36.02100 1.000 45.03000  ? 218 LEU F C   1 
ATOM   13079 O O   . LEU F 1 218 ? -8.33600  66.63200  -35.50900 1.000 41.40000  ? 218 LEU F O   1 
ATOM   13080 C CB  . LEU F 1 218 ? -11.49200 66.65700  -35.45000 1.000 40.20000  ? 218 LEU F CB  1 
ATOM   13081 C CG  . LEU F 1 218 ? -12.54700 67.70600  -35.12300 1.000 47.12000  ? 218 LEU F CG  1 
ATOM   13082 C CD1 . LEU F 1 218 ? -13.62900 67.71300  -36.18000 1.000 49.52000  ? 218 LEU F CD1 1 
ATOM   13083 C CD2 . LEU F 1 218 ? -13.15600 67.41600  -33.76600 1.000 49.57000  ? 218 LEU F CD2 1 
ATOM   13084 N N   . GLN F 1 219 ? -8.93200  68.71000  -36.14600 1.000 47.44000  ? 219 GLN F N   1 
ATOM   13085 C CA  . GLN F 1 219 ? -7.68500  69.33000  -35.71300 1.000 48.59000  ? 219 GLN F CA  1 
ATOM   13086 C C   . GLN F 1 219 ? -7.87800  69.93900  -34.33600 1.000 51.13000  ? 219 GLN F C   1 
ATOM   13087 O O   . GLN F 1 219 ? -8.72800  70.82200  -34.15100 1.000 51.22000  ? 219 GLN F O   1 
ATOM   13088 C CB  . GLN F 1 219 ? -7.21300  70.41000  -36.68400 1.000 41.99000  ? 219 GLN F CB  1 
ATOM   13089 C CG  . GLN F 1 219 ? -5.84400  70.14900  -37.29200 1.000 44.91000  ? 219 GLN F CG  1 
ATOM   13090 C CD  . GLN F 1 219 ? -4.76100  69.83100  -36.27300 1.000 47.97000  ? 219 GLN F CD  1 
ATOM   13091 O OE1 . GLN F 1 219 ? -4.87000  70.21800  -35.10500 1.000 50.31000  ? 219 GLN F OE1 1 
ATOM   13092 N NE2 . GLN F 1 219 ? -3.70200  69.12200  -36.70900 1.000 39.60000  ? 219 GLN F NE2 1 
ATOM   13093 N N   . ASP F 1 220 ? -7.07200  69.49300  -33.38200 1.000 44.71000  ? 220 ASP F N   1 
ATOM   13094 C CA  . ASP F 1 220 ? -7.18900  69.97800  -32.02700 1.000 48.09000  ? 220 ASP F CA  1 
ATOM   13095 C C   . ASP F 1 220 ? -5.82600  70.43900  -31.55200 1.000 47.28000  ? 220 ASP F C   1 
ATOM   13096 O O   . ASP F 1 220 ? -4.80000  70.14500  -32.17000 1.000 42.98000  ? 220 ASP F O   1 
ATOM   13097 C CB  . ASP F 1 220 ? -7.79900  68.91200  -31.11100 1.000 48.25000  ? 220 ASP F CB  1 
ATOM   13098 C CG  . ASP F 1 220 ? -9.32000  68.86400  -31.23200 1.000 51.10000  ? 220 ASP F CG  1 
ATOM   13099 O OD1 . ASP F 1 220 ? -9.94000  69.93600  -31.08000 1.000 49.89000  ? 220 ASP F OD1 1 
ATOM   13100 O OD2 . ASP F 1 220 ? -9.90300  67.79200  -31.51900 1.000 46.97000  ? 220 ASP F OD2 1 
ATOM   13101 N N   . HIS F 1 221 ? -5.83800  71.22800  -30.48600 1.000 46.41000  ? 221 HIS F N   1 
ATOM   13102 C CA  . HIS F 1 221 ? -4.63100  71.83200  -29.95700 1.000 42.77000  ? 221 HIS F CA  1 
ATOM   13103 C C   . HIS F 1 221 ? -4.11500  71.00200  -28.79600 1.000 45.12000  ? 221 HIS F C   1 
ATOM   13104 O O   . HIS F 1 221 ? -4.86000  70.26800  -28.14800 1.000 44.60000  ? 221 HIS F O   1 
ATOM   13105 C CB  . HIS F 1 221 ? -4.89300  73.26400  -29.50200 1.000 41.64000  ? 221 HIS F CB  1 
ATOM   13106 C CG  . HIS F 1 221 ? -3.66400  74.11100  -29.39500 1.000 43.89000  ? 221 HIS F CG  1 
ATOM   13107 N ND1 . HIS F 1 221 ? -2.65000  73.85300  -28.50400 1.000 42.83000  ? 221 HIS F ND1 1 
ATOM   13108 C CD2 . HIS F 1 221 ? -3.29600  75.23700  -30.05600 1.000 50.72000  ? 221 HIS F CD2 1 
ATOM   13109 C CE1 . HIS F 1 221 ? -1.70900  74.77300  -28.61300 1.000 46.68000  ? 221 HIS F CE1 1 
ATOM   13110 N NE2 . HIS F 1 221 ? -2.07700  75.62700  -29.55200 1.000 49.81000  ? 221 HIS F NE2 1 
ATOM   13111 N N   . ALA F 1 222 ? -2.81700  71.09900  -28.56400 1.000 49.75000  ? 222 ALA F N   1 
ATOM   13112 C CA  . ALA F 1 222 ? -2.25700  70.60100  -27.32300 1.000 47.10000  ? 222 ALA F CA  1 
ATOM   13113 C C   . ALA F 1 222 ? -2.68800  71.48800  -26.17000 1.000 46.67000  ? 222 ALA F C   1 
ATOM   13114 O O   . ALA F 1 222 ? -2.91600  72.68700  -26.32500 1.000 51.94000  ? 222 ALA F O   1 
ATOM   13115 C CB  . ALA F 1 222 ? -0.73600  70.56800  -27.38500 1.000 46.85000  ? 222 ALA F CB  1 
ATOM   13116 N N   . VAL F 1 223 ? -2.81600  70.89200  -24.99700 1.000 45.54000  ? 223 VAL F N   1 
ATOM   13117 C CA  . VAL F 1 223 ? -3.12200  71.67700  -23.81500 1.000 45.63000  ? 223 VAL F CA  1 
ATOM   13118 C C   . VAL F 1 223 ? -1.94300  71.76800  -22.85900 1.000 44.74000  ? 223 VAL F C   1 
ATOM   13119 O O   . VAL F 1 223 ? -1.88100  72.72500  -22.07200 1.000 43.14000  ? 223 VAL F O   1 
ATOM   13120 C CB  . VAL F 1 223 ? -4.37200  71.13900  -23.09900 1.000 40.40000  ? 223 VAL F CB  1 
ATOM   13121 C CG1 . VAL F 1 223 ? -5.58200  71.51200  -23.88800 1.000 43.13000  ? 223 VAL F CG1 1 
ATOM   13122 C CG2 . VAL F 1 223 ? -4.30200  69.64200  -22.97700 1.000 41.78000  ? 223 VAL F CG2 1 
ATOM   13123 N N   . VAL F 1 224 ? -0.98300  70.84100  -22.93200 1.000 47.67000  ? 224 VAL F N   1 
ATOM   13124 C CA  . VAL F 1 224 ? 0.18700   70.86200  -22.06600 1.000 49.64000  ? 224 VAL F CA  1 
ATOM   13125 C C   . VAL F 1 224 ? 1.48500   71.10000  -22.83600 1.000 46.64000  ? 224 VAL F C   1 
ATOM   13126 O O   . VAL F 1 224 ? 2.45000   71.60300  -22.24200 1.000 46.74000  ? 224 VAL F O   1 
ATOM   13127 C CB  . VAL F 1 224 ? 0.28900   69.57000  -21.21900 1.000 42.13000  ? 224 VAL F CB  1 
ATOM   13128 C CG1 . VAL F 1 224 ? 1.37700   69.68900  -20.17400 1.000 48.34000  ? 224 VAL F CG1 1 
ATOM   13129 C CG2 . VAL F 1 224 ? -1.04200  69.25100  -20.54800 1.000 42.48000  ? 224 VAL F CG2 1 
ATOM   13130 N N   . SER F 1 225 ? 1.53800   70.78600  -24.13000 1.000 49.54000  ? 225 SER F N   1 
ATOM   13131 C CA  . SER F 1 225 ? 2.78600   70.94600  -24.87600 1.000 48.42000  ? 225 SER F CA  1 
ATOM   13132 C C   . SER F 1 225 ? 3.22200   72.40300  -24.92600 1.000 49.68000  ? 225 SER F C   1 
ATOM   13133 O O   . SER F 1 225 ? 4.39500   72.71700  -24.70500 1.000 50.84000  ? 225 SER F O   1 
ATOM   13134 C CB  . SER F 1 225 ? 2.64700   70.42300  -26.31200 1.000 48.95000  ? 225 SER F CB  1 
ATOM   13135 O OG  . SER F 1 225 ? 1.82300   69.27400  -26.40900 1.000 51.69000  ? 225 SER F OG  1 
ATOM   13136 N N   . GLY F 1 226 ? 2.29900   73.30300  -25.22800 1.000 46.85000  ? 226 GLY F N   1 
ATOM   13137 C CA  . GLY F 1 226 ? 2.69500   74.61100  -25.70700 1.000 43.73000  ? 226 GLY F CA  1 
ATOM   13138 C C   . GLY F 1 226 ? 2.03600   74.83300  -27.04900 1.000 47.42000  ? 226 GLY F C   1 
ATOM   13139 O O   . GLY F 1 226 ? 0.84500   74.55000  -27.17900 1.000 50.20000  ? 226 GLY F O   1 
ATOM   13140 N N   . GLU F 1 227 ? 2.76600   75.29700  -28.06800 1.000 49.28000  ? 227 GLU F N   1 
ATOM   13141 C CA  . GLU F 1 227 ? 2.14600   75.60700  -29.35500 1.000 45.86000  ? 227 GLU F CA  1 
ATOM   13142 C C   . GLU F 1 227 ? 2.22900   74.39000  -30.26100 1.000 47.13000  ? 227 GLU F C   1 
ATOM   13143 O O   . GLU F 1 227 ? 3.22900   74.16100  -30.94700 1.000 52.10000  ? 227 GLU F O   1 
ATOM   13144 C CB  . GLU F 1 227 ? 2.80100   76.82400  -29.99200 1.000 47.14000  ? 227 GLU F CB  1 
ATOM   13145 C CG  . GLU F 1 227 ? 2.28400   78.15600  -29.46000 1.000 49.75000  ? 227 GLU F CG  1 
ATOM   13146 C CD  . GLU F 1 227 ? 2.68400   79.32000  -30.32800 1.000 51.10000  ? 227 GLU F CD  1 
ATOM   13147 O OE1 . GLU F 1 227 ? 3.36000   79.10500  -31.35800 1.000 52.79000  ? 227 GLU F OE1 1 
ATOM   13148 O OE2 . GLU F 1 227 ? 2.31200   80.45600  -29.99400 1.000 56.43000  ? 227 GLU F OE2 1 
ATOM   13149 N N   . SER F 1 228 ? 1.14400   73.62100  -30.30400 1.000 46.32000  ? 228 SER F N   1 
ATOM   13150 C CA  . SER F 1 228 ? 1.16100   72.34800  -31.00100 1.000 45.34000  ? 228 SER F CA  1 
ATOM   13151 C C   . SER F 1 228 ? -0.25000  71.99100  -31.44100 1.000 40.41000  ? 228 SER F C   1 
ATOM   13152 O O   . SER F 1 228 ? -1.23200  72.32800  -30.77700 1.000 42.89000  ? 228 SER F O   1 
ATOM   13153 C CB  . SER F 1 228 ? 1.73600   71.23000  -30.10800 1.000 43.16000  ? 228 SER F CB  1 
ATOM   13154 O OG  . SER F 1 228 ? 2.45000   70.25700  -30.85700 1.000 44.33000  ? 228 SER F OG  1 
ATOM   13155 N N   . MET F 1 229 ? -0.34000  71.30200  -32.57300 1.000 38.90000  ? 229 MET F N   1 
ATOM   13156 C CA  . MET F 1 229 ? -1.61500  70.85800  -33.11800 1.000 43.59000  ? 229 MET F CA  1 
ATOM   13157 C C   . MET F 1 229 ? -1.55200  69.36500  -33.34700 1.000 42.05000  ? 229 MET F C   1 
ATOM   13158 O O   . MET F 1 229 ? -0.76600  68.89900  -34.17200 1.000 41.00000  ? 229 MET F O   1 
ATOM   13159 C CB  . MET F 1 229 ? -1.93200  71.56400  -34.43400 1.000 44.80000  ? 229 MET F CB  1 
ATOM   13160 C CG  . MET F 1 229 ? -2.94500  72.67400  -34.34100 1.000 46.54000  ? 229 MET F CG  1 
ATOM   13161 S SD  . MET F 1 229 ? -2.84000  73.62200  -35.85400 1.000 51.18000  ? 229 MET F SD  1 
ATOM   13162 C CE  . MET F 1 229 ? -1.09000  74.02400  -35.88100 1.000 35.46000  ? 229 MET F CE  1 
ATOM   13163 N N   . TYR F 1 230 ? -2.37100  68.60900  -32.64400 1.000 37.56000  ? 230 TYR F N   1 
ATOM   13164 C CA  . TYR F 1 230 ? -2.41800  67.19900  -32.96600 1.000 37.87000  ? 230 TYR F CA  1 
ATOM   13165 C C   . TYR F 1 230 ? -3.79600  66.82600  -33.48000 1.000 42.16000  ? 230 TYR F C   1 
ATOM   13166 O O   . TYR F 1 230 ? -4.80900  67.49000  -33.21800 1.000 46.84000  ? 230 TYR F O   1 
ATOM   13167 C CB  . TYR F 1 230 ? -1.99500  66.28000  -31.79700 1.000 43.30000  ? 230 TYR F CB  1 
ATOM   13168 C CG  . TYR F 1 230 ? -2.42500  66.60500  -30.36900 1.000 46.53000  ? 230 TYR F CG  1 
ATOM   13169 C CD1 . TYR F 1 230 ? -3.76200  66.78700  -30.03100 1.000 46.10000  ? 230 TYR F CD1 1 
ATOM   13170 C CD2 . TYR F 1 230 ? -1.47900  66.64200  -29.34400 1.000 41.55000  ? 230 TYR F CD2 1 
ATOM   13171 C CE1 . TYR F 1 230 ? -4.13800  67.06000  -28.72800 1.000 47.33000  ? 230 TYR F CE1 1 
ATOM   13172 C CE2 . TYR F 1 230 ? -1.84100  66.89300  -28.04300 1.000 42.37000  ? 230 TYR F CE2 1 
ATOM   13173 C CZ  . TYR F 1 230 ? -3.17700  67.10800  -27.73400 1.000 49.98000  ? 230 TYR F CZ  1 
ATOM   13174 O OH  . TYR F 1 230 ? -3.54900  67.37000  -26.42900 1.000 48.46000  ? 230 TYR F OH  1 
ATOM   13175 N N   . ALA F 1 231 ? -3.80700  65.74800  -34.24200 1.000 37.69000  ? 231 ALA F N   1 
ATOM   13176 C CA  . ALA F 1 231 ? -5.05600  65.18500  -34.70400 1.000 38.40000  ? 231 ALA F CA  1 
ATOM   13177 C C   . ALA F 1 231 ? -4.90000  63.67700  -34.71700 1.000 38.73000  ? 231 ALA F C   1 
ATOM   13178 O O   . ALA F 1 231 ? -3.91000  63.14500  -35.23400 1.000 44.46000  ? 231 ALA F O   1 
ATOM   13179 C CB  . ALA F 1 231 ? -5.44000  65.71900  -36.09300 1.000 41.53000  ? 231 ALA F CB  1 
ATOM   13180 N N   . TRP F 1 232 ? -5.85200  63.00800  -34.08800 1.000 42.08000  ? 232 TRP F N   1 
ATOM   13181 C CA  . TRP F 1 232 ? -5.87600  61.55800  -34.06600 1.000 44.74000  ? 232 TRP F CA  1 
ATOM   13182 C C   . TRP F 1 232 ? -6.11200  61.09000  -35.48400 1.000 39.06000  ? 232 TRP F C   1 
ATOM   13183 O O   . TRP F 1 232 ? -7.19100  61.29500  -36.04000 1.000 37.95000  ? 232 TRP F O   1 
ATOM   13184 C CB  . TRP F 1 232 ? -6.98200  61.03400  -33.14900 1.000 48.23000  ? 232 TRP F CB  1 
ATOM   13185 C CG  . TRP F 1 232 ? -6.75000  61.11800  -31.67100 1.000 46.96000  ? 232 TRP F CG  1 
ATOM   13186 C CD1 . TRP F 1 232 ? -6.68900  60.07400  -30.79600 1.000 46.00000  ? 232 TRP F CD1 1 
ATOM   13187 C CD2 . TRP F 1 232 ? -6.60700  62.31100  -30.88100 1.000 48.07000  ? 232 TRP F CD2 1 
ATOM   13188 N NE1 . TRP F 1 232 ? -6.49500  60.53600  -29.50900 1.000 46.93000  ? 232 TRP F NE1 1 
ATOM   13189 C CE2 . TRP F 1 232 ? -6.45300  61.90500  -29.53400 1.000 48.19000  ? 232 TRP F CE2 1 
ATOM   13190 C CE3 . TRP F 1 232 ? -6.60300  63.67800  -31.17500 1.000 40.15000  ? 232 TRP F CE3 1 
ATOM   13191 C CZ2 . TRP F 1 232 ? -6.28400  62.81500  -28.49600 1.000 41.48000  ? 232 TRP F CZ2 1 
ATOM   13192 C CZ3 . TRP F 1 232 ? -6.42300  64.57600  -30.14200 1.000 45.02000  ? 232 TRP F CZ3 1 
ATOM   13193 C CH2 . TRP F 1 232 ? -6.27300  64.14300  -28.82000 1.000 43.03000  ? 232 TRP F CH2 1 
ATOM   13194 N N   . ALA F 1 233 ? -5.11300  60.48900  -36.06400 1.000 38.12000  ? 233 ALA F N   1 
ATOM   13195 C CA  . ALA F 1 233 ? -5.22700  59.93400  -37.37900 1.000 35.88000  ? 233 ALA F CA  1 
ATOM   13196 C C   . ALA F 1 233 ? -5.82100  58.53200  -37.29600 1.000 37.66000  ? 233 ALA F C   1 
ATOM   13197 O O   . ALA F 1 233 ? -5.78200  57.88500  -36.23900 1.000 39.21000  ? 233 ALA F O   1 
ATOM   13198 C CB  . ALA F 1 233 ? -3.85200  59.91600  -38.02600 1.000 34.14000  ? 233 ALA F CB  1 
ATOM   13199 N N   . PRO F 1 234 ? -6.39600  58.03600  -38.39500 1.000 38.39000  ? 234 PRO F N   1 
ATOM   13200 C CA  . PRO F 1 234 ? -7.05200  56.70500  -38.38000 1.000 36.14000  ? 234 PRO F CA  1 
ATOM   13201 C C   . PRO F 1 234 ? -6.08800  55.53800  -38.55200 1.000 33.90000  ? 234 PRO F C   1 
ATOM   13202 O O   . PRO F 1 234 ? -6.08300  54.83300  -39.55600 1.000 43.28000  ? 234 PRO F O   1 
ATOM   13203 C CB  . PRO F 1 234 ? -8.04400  56.81400  -39.54600 1.000 38.85000  ? 234 PRO F CB  1 
ATOM   13204 C CG  . PRO F 1 234 ? -8.15100  58.31300  -39.87400 1.000 38.49000  ? 234 PRO F CG  1 
ATOM   13205 C CD  . PRO F 1 234 ? -6.81000  58.86000  -39.54500 1.000 36.02000  ? 234 PRO F CD  1 
ATOM   13206 N N   . LEU F 1 235 ? -5.25500  55.28800  -37.55200 1.000 32.69000  ? 235 LEU F N   1 
ATOM   13207 C CA  . LEU F 1 235 ? -4.40800  54.10400  -37.58700 1.000 36.05000  ? 235 LEU F CA  1 
ATOM   13208 C C   . LEU F 1 235 ? -3.88100  53.81700  -36.18000 1.000 38.63000  ? 235 LEU F C   1 
ATOM   13209 O O   . LEU F 1 235 ? -4.01600  54.63900  -35.26500 1.000 37.64000  ? 235 LEU F O   1 
ATOM   13210 C CB  . LEU F 1 235 ? -3.26500  54.27700  -38.60000 1.000 33.88000  ? 235 LEU F CB  1 
ATOM   13211 C CG  . LEU F 1 235 ? -2.39900  55.52900  -38.46800 1.000 39.71000  ? 235 LEU F CG  1 
ATOM   13212 C CD1 . LEU F 1 235 ? -0.95000  55.24700  -38.84100 1.000 37.25000  ? 235 LEU F CD1 1 
ATOM   13213 C CD2 . LEU F 1 235 ? -2.95200  56.67300  -39.30300 1.000 39.11000  ? 235 LEU F CD2 1 
ATOM   13214 N N   . VAL F 1 236 ? -3.31000  52.61800  -36.01600 1.000 34.84000  ? 236 VAL F N   1 
ATOM   13215 C CA  . VAL F 1 236 ? -2.61600  52.20000  -34.79500 1.000 37.08000  ? 236 VAL F CA  1 
ATOM   13216 C C   . VAL F 1 236 ? -1.29500  51.60700  -35.26000 1.000 39.49000  ? 236 VAL F C   1 
ATOM   13217 O O   . VAL F 1 236 ? -1.22000  50.42000  -35.60800 1.000 37.07000  ? 236 VAL F O   1 
ATOM   13218 C CB  . VAL F 1 236 ? -3.40600  51.18300  -33.95700 1.000 32.33000  ? 236 VAL F CB  1 
ATOM   13219 C CG1 . VAL F 1 236 ? -2.52500  50.56100  -32.86900 1.000 30.90000  ? 236 VAL F CG1 1 
ATOM   13220 C CG2 . VAL F 1 236 ? -4.62500  51.82200  -33.32900 1.000 34.69000  ? 236 VAL F CG2 1 
ATOM   13221 N N   . SER F 1 237 ? -0.25600  52.43000  -35.27000 1.000 39.68000  ? 237 SER F N   1 
ATOM   13222 C CA  . SER F 1 237 ? 1.06300   52.00900  -35.72700 1.000 38.15000  ? 237 SER F CA  1 
ATOM   13223 C C   . SER F 1 237 ? 1.84500   51.36300  -34.58600 1.000 36.33000  ? 237 SER F C   1 
ATOM   13224 O O   . SER F 1 237 ? 1.94000   51.92400  -33.49300 1.000 41.14000  ? 237 SER F O   1 
ATOM   13225 C CB  . SER F 1 237 ? 1.83800   53.20300  -36.28400 1.000 39.25000  ? 237 SER F CB  1 
ATOM   13226 O OG  . SER F 1 237 ? 3.14000   52.80900  -36.65900 1.000 35.39000  ? 237 SER F OG  1 
ATOM   13227 N N   . VAL F 1 238 ? 2.40100   50.19000  -34.84900 1.000 37.86000  ? 238 VAL F N   1 
ATOM   13228 C CA  . VAL F 1 238 ? 3.41100   49.64000  -33.96400 1.000 41.89000  ? 238 VAL F CA  1 
ATOM   13229 C C   . VAL F 1 238 ? 4.74500   49.66700  -34.68600 1.000 48.04000  ? 238 VAL F C   1 
ATOM   13230 O O   . VAL F 1 238 ? 5.63800   48.86100  -34.40000 1.000 49.72000  ? 238 VAL F O   1 
ATOM   13231 C CB  . VAL F 1 238 ? 3.05300   48.22300  -33.51100 1.000 42.76000  ? 238 VAL F CB  1 
ATOM   13232 C CG1 . VAL F 1 238 ? 2.07900   48.29800  -32.34900 1.000 49.69000  ? 238 VAL F CG1 1 
ATOM   13233 C CG2 . VAL F 1 238 ? 2.46500   47.44300  -34.67300 1.000 43.74000  ? 238 VAL F CG2 1 
ATOM   13234 N N   . ALA F 1 239 ? 4.88700   50.60700  -35.61200 1.000 47.71000  ? 239 ALA F N   1 
ATOM   13235 C CA  . ALA F 1 239 ? 6.12200   50.73300  -36.37600 1.000 43.38000  ? 239 ALA F CA  1 
ATOM   13236 C C   . ALA F 1 239 ? 7.25900   51.26200  -35.50100 1.000 41.81000  ? 239 ALA F C   1 
ATOM   13237 O O   . ALA F 1 239 ? 7.04600   52.14800  -34.66600 1.000 41.57000  ? 239 ALA F O   1 
ATOM   13238 C CB  . ALA F 1 239 ? 5.91400   51.65600  -37.57200 1.000 41.13000  ? 239 ALA F CB  1 
ATOM   13239 N N   . PRO F 1 240 ? 8.47600   50.74900  -35.68500 1.000 44.35000  ? 240 PRO F N   1 
ATOM   13240 C CA  . PRO F 1 240 ? 9.62400   51.24100  -34.92100 1.000 46.46000  ? 240 PRO F CA  1 
ATOM   13241 C C   . PRO F 1 240 ? 9.84400   52.74000  -35.06700 1.000 50.59000  ? 240 PRO F C   1 
ATOM   13242 O O   . PRO F 1 240 ? 9.32600   53.40000  -35.97400 1.000 50.87000  ? 240 PRO F O   1 
ATOM   13243 C CB  . PRO F 1 240 ? 10.79400  50.45700  -35.51300 1.000 42.74000  ? 240 PRO F CB  1 
ATOM   13244 C CG  . PRO F 1 240 ? 10.19200  49.19200  -35.96300 1.000 35.09000  ? 240 PRO F CG  1 
ATOM   13245 C CD  . PRO F 1 240 ? 8.80800   49.54300  -36.45400 1.000 41.08000  ? 240 PRO F CD  1 
ATOM   13246 N N   . THR F 1 241 ? 10.64500  53.26800  -34.14100 1.000 48.39000  ? 241 THR F N   1 
ATOM   13247 C CA  . THR F 1 241 ? 10.92900  54.70100  -34.04500 1.000 48.99000  ? 241 THR F CA  1 
ATOM   13248 C C   . THR F 1 241 ? 12.41200  54.87500  -33.78500 1.000 48.23000  ? 241 THR F C   1 
ATOM   13249 O O   . THR F 1 241 ? 12.84600  55.14900  -32.65900 1.000 50.71000  ? 241 THR F O   1 
ATOM   13250 C CB  . THR F 1 241 ? 10.08600  55.36300  -32.94800 1.000 46.74000  ? 241 THR F CB  1 
ATOM   13251 O OG1 . THR F 1 241 ? 10.14400  54.58800  -31.74100 1.000 49.72000  ? 241 THR F OG1 1 
ATOM   13252 C CG2 . THR F 1 241 ? 8.64800   55.46700  -33.39000 1.000 50.75000  ? 241 THR F CG2 1 
ATOM   13253 N N   . PRO F 1 242 ? 13.23100  54.69600  -34.82000 1.000 52.32000  ? 242 PRO F N   1 
ATOM   13254 C CA  . PRO F 1 242 ? 14.66800  54.93400  -34.65900 1.000 46.41000  ? 242 PRO F CA  1 
ATOM   13255 C C   . PRO F 1 242 ? 15.00200  56.39500  -34.48600 1.000 49.84000  ? 242 PRO F C   1 
ATOM   13256 O O   . PRO F 1 242 ? 16.00300  56.71300  -33.83200 1.000 56.00000  ? 242 PRO F O   1 
ATOM   13257 C CB  . PRO F 1 242 ? 15.25500  54.38000  -35.95500 1.000 43.20000  ? 242 PRO F CB  1 
ATOM   13258 C CG  . PRO F 1 242 ? 14.14900  54.53100  -36.94400 1.000 46.57000  ? 242 PRO F CG  1 
ATOM   13259 C CD  . PRO F 1 242 ? 12.89800  54.21900  -36.17300 1.000 52.80000  ? 242 PRO F CD  1 
ATOM   13260 N N   . VAL F 1 243 ? 14.20100  57.29300  -35.04100 1.000 42.64000  ? 243 VAL F N   1 
ATOM   13261 C CA  . VAL F 1 243 ? 14.47900  58.72100  -34.99100 1.000 41.23000  ? 243 VAL F CA  1 
ATOM   13262 C C   . VAL F 1 243 ? 13.37100  59.38900  -34.18300 1.000 48.42000  ? 243 VAL F C   1 
ATOM   13263 O O   . VAL F 1 243 ? 12.22500  59.49600  -34.64000 1.000 53.62000  ? 243 VAL F O   1 
ATOM   13264 C CB  . VAL F 1 243 ? 14.60400  59.32200  -36.39800 1.000 43.43000  ? 243 VAL F CB  1 
ATOM   13265 C CG1 . VAL F 1 243 ? 14.53400  60.83100  -36.35000 1.000 40.67000  ? 243 VAL F CG1 1 
ATOM   13266 C CG2 . VAL F 1 243 ? 15.90600  58.87200  -37.05000 1.000 38.88000  ? 243 VAL F CG2 1 
ATOM   13267 N N   . ARG F 1 244 ? 13.71300  59.80800  -32.96200 1.000 47.73000  ? 244 ARG F N   1 
ATOM   13268 C CA  . ARG F 1 244 ? 12.86100  60.62100  -32.11000 1.000 37.40000  ? 244 ARG F CA  1 
ATOM   13269 C C   . ARG F 1 244 ? 13.55500  61.95800  -31.88500 1.000 47.92000  ? 244 ARG F C   1 
ATOM   13270 O O   . ARG F 1 244 ? 14.79000  62.04500  -31.87700 1.000 50.17000  ? 244 ARG F O   1 
ATOM   13271 C CB  . ARG F 1 244 ? 12.57500  59.91400  -30.76700 1.000 36.44000  ? 244 ARG F CB  1 
ATOM   13272 C CG  . ARG F 1 244 ? 12.15200  58.43900  -30.89300 1.000 43.56000  ? 244 ARG F CG  1 
ATOM   13273 C CD  . ARG F 1 244 ? 11.86900  57.76000  -29.53000 1.000 38.68000  ? 244 ARG F CD  1 
ATOM   13274 N NE  . ARG F 1 244 ? 10.77900  58.41100  -28.80900 1.000 47.45000  ? 244 ARG F NE  1 
ATOM   13275 C CZ  . ARG F 1 244 ? 9.56100   57.90900  -28.64100 1.000 48.09000  ? 244 ARG F CZ  1 
ATOM   13276 N NH1 . ARG F 1 244 ? 9.25600   56.69200  -29.05000 1.000 48.89000  ? 244 ARG F NH1 1 
ATOM   13277 N NH2 . ARG F 1 244 ? 8.62400   58.65500  -28.06100 1.000 36.59000  ? 244 ARG F NH2 1 
ATOM   13278 N N   . GLU F 1 245 ? 12.76000  63.00900  -31.73800 1.000 46.34000  ? 245 GLU F N   1 
ATOM   13279 C CA  . GLU F 1 245 ? 13.24900  64.34900  -31.45100 1.000 51.67000  ? 245 GLU F CA  1 
ATOM   13280 C C   . GLU F 1 245 ? 12.35300  64.99400  -30.40100 1.000 51.75000  ? 245 GLU F C   1 
ATOM   13281 O O   . GLU F 1 245 ? 11.12800  64.86800  -30.46500 1.000 44.54000  ? 245 GLU F O   1 
ATOM   13282 C CB  . GLU F 1 245 ? 13.28900  65.19000  -32.71900 1.000 46.90000  ? 245 GLU F CB  1 
ATOM   13283 C CG  . GLU F 1 245 ? 13.67800  66.63000  -32.50800 1.000 47.06000  ? 245 GLU F CG  1 
ATOM   13284 C CD  . GLU F 1 245 ? 12.87300  67.55400  -33.39400 1.000 47.80000  ? 245 GLU F CD  1 
ATOM   13285 O OE1 . GLU F 1 245 ? 11.62800  67.42700  -33.36900 1.000 46.24000  ? 245 GLU F OE1 1 
ATOM   13286 O OE2 . GLU F 1 245 ? 13.48700  68.37700  -34.11800 1.000 43.51000  ? 245 GLU F OE2 1 
ATOM   13287 N N   . ARG F 1 246 ? 12.96600  65.65700  -29.41200 1.000 50.83000  ? 246 ARG F N   1 
ATOM   13288 C CA  . ARG F 1 246 ? 12.20800  66.07500  -28.24000 1.000 44.56000  ? 246 ARG F CA  1 
ATOM   13289 C C   . ARG F 1 246 ? 11.51800  67.40200  -28.46700 1.000 45.38000  ? 246 ARG F C   1 
ATOM   13290 O O   . ARG F 1 246 ? 12.04600  68.29700  -29.12500 1.000 44.32000  ? 246 ARG F O   1 
ATOM   13291 C CB  . ARG F 1 246 ? 13.08400  66.14600  -26.99200 1.000 48.91000  ? 246 ARG F CB  1 
ATOM   13292 C CG  . ARG F 1 246 ? 14.27600  67.04000  -27.08300 1.000 56.22000  ? 246 ARG F CG  1 
ATOM   13293 C CD  . ARG F 1 246 ? 15.31400  66.64000  -26.03200 1.000 55.07000  ? 246 ARG F CD  1 
ATOM   13294 N NE  . ARG F 1 246 ? 14.91200  66.95100  -24.66800 1.000 56.24000  ? 246 ARG F NE  1 
ATOM   13295 C CZ  . ARG F 1 246 ? 14.99400  68.16100  -24.13100 1.000 53.73000  ? 246 ARG F CZ  1 
ATOM   13296 N NH1 . ARG F 1 246 ? 15.38900  69.20700  -24.83900 1.000 48.59000  ? 246 ARG F NH1 1 
ATOM   13297 N NH2 . ARG F 1 246 ? 14.66700  68.33100  -22.85400 1.000 59.49000  ? 246 ARG F NH2 1 
ATOM   13298 N N   . ILE F 1 247 ? 10.32600  67.50800  -27.88500 1.000 49.32000  ? 247 ILE F N   1 
ATOM   13299 C CA  . ILE F 1 247 ? 9.33400   68.47700  -28.33500 1.000 50.26000  ? 247 ILE F CA  1 
ATOM   13300 C C   . ILE F 1 247 ? 9.84500   69.91000  -28.18000 1.000 54.66000  ? 247 ILE F C   1 
ATOM   13301 O O   . ILE F 1 247 ? 9.65600   70.74800  -29.07500 1.000 56.64000  ? 247 ILE F O   1 
ATOM   13302 C CB  . ILE F 1 247 ? 8.00300   68.21300  -27.59400 1.000 46.80000  ? 247 ILE F CB  1 
ATOM   13303 C CG1 . ILE F 1 247 ? 7.30800   66.98800  -28.19000 1.000 41.46000  ? 247 ILE F CG1 1 
ATOM   13304 C CG2 . ILE F 1 247 ? 7.06000   69.38700  -27.67100 1.000 46.49000  ? 247 ILE F CG2 1 
ATOM   13305 C CD1 . ILE F 1 247 ? 6.00400   66.61800  -27.50100 1.000 43.86000  ? 247 ILE F CD1 1 
ATOM   13306 N N   . CYS F 1 248 ? 10.52800  70.21000  -27.06800 1.000 54.61000  ? 248 CYS F N   1 
ATOM   13307 C CA  . CYS F 1 248 ? 11.12000  71.53200  -26.86800 1.000 52.39000  ? 248 CYS F CA  1 
ATOM   13308 C C   . CYS F 1 248 ? 12.22300  71.83200  -27.87700 1.000 55.95000  ? 248 CYS F C   1 
ATOM   13309 O O   . CYS F 1 248 ? 12.58000  73.00000  -28.07400 1.000 53.92000  ? 248 CYS F O   1 
ATOM   13310 C CB  . CYS F 1 248 ? 11.67100  71.63200  -25.44700 1.000 44.67000  ? 248 CYS F CB  1 
ATOM   13311 S SG  . CYS F 1 248 ? 12.44400  70.08000  -24.90200 1.000 57.91000  ? 248 CYS F SG  1 
ATOM   13312 N N   . ASP F 1 249 ? 12.77700  70.79900  -28.50500 1.000 56.00000  ? 249 ASP F N   1 
ATOM   13313 C CA  . ASP F 1 249 ? 13.81100  70.92100  -29.52200 1.000 52.87000  ? 249 ASP F CA  1 
ATOM   13314 C C   . ASP F 1 249 ? 13.25000  70.87400  -30.93900 1.000 54.19000  ? 249 ASP F C   1 
ATOM   13315 O O   . ASP F 1 249 ? 14.02700  70.83600  -31.89700 1.000 51.96000  ? 249 ASP F O   1 
ATOM   13316 C CB  . ASP F 1 249 ? 14.85700  69.81500  -29.35200 1.000 48.10000  ? 249 ASP F CB  1 
ATOM   13317 C CG  . ASP F 1 249 ? 15.80300  70.07100  -28.18500 1.000 45.93000  ? 249 ASP F CG  1 
ATOM   13318 O OD1 . ASP F 1 249 ? 15.92400  71.23400  -27.73200 1.000 50.42000  ? 249 ASP F OD1 1 
ATOM   13319 O OD2 . ASP F 1 249 ? 16.43600  69.10300  -27.72500 1.000 32.51000  ? 249 ASP F OD2 1 
ATOM   13320 N N   . ALA F 1 250 ? 11.92600  70.88500  -31.09700 1.000 52.78000  ? 250 ALA F N   1 
ATOM   13321 C CA  . ALA F 1 250 ? 11.45200  70.69500  -32.46400 1.000 52.70000  ? 250 ALA F CA  1 
ATOM   13322 C C   . ALA F 1 250 ? 11.40300  72.02800  -33.20100 1.000 53.76000  ? 250 ALA F C   1 
ATOM   13323 O O   . ALA F 1 250 ? 10.97200  73.03800  -32.62700 1.000 52.34000  ? 250 ALA F O   1 
ATOM   13324 C CB  . ALA F 1 250 ? 10.07000  70.05600  -32.47300 1.000 52.09000  ? 250 ALA F CB  1 
ATOM   13325 N N   . PRO F 1 251 ? 11.83100  72.04600  -34.46800 1.000 49.63000  ? 251 PRO F N   1 
ATOM   13326 C CA  . PRO F 1 251 ? 11.81800  73.29500  -35.23600 1.000 47.93000  ? 251 PRO F CA  1 
ATOM   13327 C C   . PRO F 1 251 ? 10.39000  73.70300  -35.53600 1.000 50.52000  ? 251 PRO F C   1 
ATOM   13328 O O   . PRO F 1 251 ? 9.44800   72.92000  -35.39900 1.000 58.28000  ? 251 PRO F O   1 
ATOM   13329 C CB  . PRO F 1 251 ? 12.56900  72.92800  -36.51900 1.000 52.49000  ? 251 PRO F CB  1 
ATOM   13330 C CG  . PRO F 1 251 ? 12.24400  71.48400  -36.71200 1.000 48.30000  ? 251 PRO F CG  1 
ATOM   13331 C CD  . PRO F 1 251 ? 12.20000  70.89500  -35.31700 1.000 45.75000  ? 251 PRO F CD  1 
ATOM   13332 N N   . VAL F 1 252 ? 10.22300  74.96400  -35.93800 1.000 40.55000  ? 252 VAL F N   1 
ATOM   13333 C CA  . VAL F 1 252 ? 8.92900   75.35500  -36.46400 1.000 43.15000  ? 252 VAL F CA  1 
ATOM   13334 C C   . VAL F 1 252 ? 8.64300   74.51800  -37.70400 1.000 48.35000  ? 252 VAL F C   1 
ATOM   13335 O O   . VAL F 1 252 ? 9.54800   74.21100  -38.49600 1.000 43.04000  ? 252 VAL F O   1 
ATOM   13336 C CB  . VAL F 1 252 ? 8.89800   76.86000  -36.76600 1.000 36.22000  ? 252 VAL F CB  1 
ATOM   13337 C CG1 . VAL F 1 252 ? 7.48500   77.37100  -36.79200 1.000 30.19000  ? 252 VAL F CG1 1 
ATOM   13338 C CG2 . VAL F 1 252 ? 9.72400   77.60900  -35.73900 1.000 43.83000  ? 252 VAL F CG2 1 
ATOM   13339 N N   . GLY F 1 253 ? 7.38700   74.10500  -37.85500 1.000 51.48000  ? 253 GLY F N   1 
ATOM   13340 C CA  . GLY F 1 253 ? 6.96900   73.33100  -39.00200 1.000 49.62000  ? 253 GLY F CA  1 
ATOM   13341 C C   . GLY F 1 253 ? 7.24200   71.85200  -38.90100 1.000 46.46000  ? 253 GLY F C   1 
ATOM   13342 O O   . GLY F 1 253 ? 6.80500   71.10300  -39.78200 1.000 55.64000  ? 253 GLY F O   1 
ATOM   13343 N N   . ARG F 1 254 ? 7.95100   71.41300  -37.86500 1.000 41.78000  ? 254 ARG F N   1 
ATOM   13344 C CA  . ARG F 1 254 ? 8.16000   69.98900  -37.65000 1.000 45.54000  ? 254 ARG F CA  1 
ATOM   13345 C C   . ARG F 1 254 ? 6.83300   69.23400  -37.64800 1.000 47.83000  ? 254 ARG F C   1 
ATOM   13346 O O   . ARG F 1 254 ? 5.81900   69.69500  -37.09600 1.000 44.20000  ? 254 ARG F O   1 
ATOM   13347 C CB  . ARG F 1 254 ? 8.89600   69.75100  -36.33200 1.000 49.51000  ? 254 ARG F CB  1 
ATOM   13348 C CG  . ARG F 1 254 ? 8.85500   68.30900  -35.82500 1.000 43.33000  ? 254 ARG F CG  1 
ATOM   13349 C CD  . ARG F 1 254 ? 9.74900   67.38400  -36.64500 1.000 48.46000  ? 254 ARG F CD  1 
ATOM   13350 N NE  . ARG F 1 254 ? 11.16400  67.71200  -36.54400 1.000 50.68000  ? 254 ARG F NE  1 
ATOM   13351 C CZ  . ARG F 1 254 ? 11.83400  68.40700  -37.45200 1.000 52.67000  ? 254 ARG F CZ  1 
ATOM   13352 N NH1 . ARG F 1 254 ? 11.24200  68.87100  -38.53600 1.000 50.57000  ? 254 ARG F NH1 1 
ATOM   13353 N NH2 . ARG F 1 254 ? 13.12800  68.64100  -37.26700 1.000 57.86000  ? 254 ARG F NH2 1 
ATOM   13354 N N   . LEU F 1 255 ? 6.86000   68.08400  -38.31400 1.000 44.11000  ? 255 LEU F N   1 
ATOM   13355 C CA  . LEU F 1 255 ? 5.79400   67.09600  -38.28300 1.000 42.95000  ? 255 LEU F CA  1 
ATOM   13356 C C   . LEU F 1 255 ? 6.24200   65.91600  -37.43200 1.000 46.06000  ? 255 LEU F C   1 
ATOM   13357 O O   . LEU F 1 255 ? 7.37500   65.43100  -37.57600 1.000 41.33000  ? 255 LEU F O   1 
ATOM   13358 C CB  . LEU F 1 255 ? 5.45300   66.62300  -39.69600 1.000 45.50000  ? 255 LEU F CB  1 
ATOM   13359 C CG  . LEU F 1 255 ? 4.62700   67.53800  -40.60200 1.000 53.18000  ? 255 LEU F CG  1 
ATOM   13360 C CD1 . LEU F 1 255 ? 4.62600   67.00800  -42.03900 1.000 50.91000  ? 255 LEU F CD1 1 
ATOM   13361 C CD2 . LEU F 1 255 ? 3.20300   67.66200  -40.07400 1.000 44.69000  ? 255 LEU F CD2 1 
ATOM   13362 N N   . ARG F 1 256 ? 5.34400   65.44600  -36.56300 1.000 48.10000  ? 256 ARG F N   1 
ATOM   13363 C CA  . ARG F 1 256 ? 5.57900   64.33300  -35.65400 1.000 45.88000  ? 256 ARG F CA  1 
ATOM   13364 C C   . ARG F 1 256 ? 4.38700   63.40100  -35.70600 1.000 41.50000  ? 256 ARG F C   1 
ATOM   13365 O O   . ARG F 1 256 ? 3.27500   63.81600  -36.01700 1.000 39.59000  ? 256 ARG F O   1 
ATOM   13366 C CB  . ARG F 1 256 ? 5.78700   64.80500  -34.20500 1.000 41.19000  ? 256 ARG F CB  1 
ATOM   13367 C CG  . ARG F 1 256 ? 7.14900   65.40600  -33.96300 1.000 40.86000  ? 256 ARG F CG  1 
ATOM   13368 C CD  . ARG F 1 256 ? 7.39700   65.70300  -32.51000 1.000 48.74000  ? 256 ARG F CD  1 
ATOM   13369 N NE  . ARG F 1 256 ? 7.24200   67.12100  -32.22100 1.000 55.54000  ? 256 ARG F NE  1 
ATOM   13370 C CZ  . ARG F 1 256 ? 6.26700   67.63800  -31.48700 1.000 47.90000  ? 256 ARG F CZ  1 
ATOM   13371 N NH1 . ARG F 1 256 ? 5.34900   66.87300  -30.91700 1.000 40.69000  ? 256 ARG F NH1 1 
ATOM   13372 N NH2 . ARG F 1 256 ? 6.21600   68.95300  -31.32300 1.000 40.04000  ? 256 ARG F NH2 1 
ATOM   13373 N N   . PHE F 1 257 ? 4.61600   62.13100  -35.41200 1.000 41.86000  ? 257 PHE F N   1 
ATOM   13374 C CA  . PHE F 1 257 ? 3.51400   61.21400  -35.18200 1.000 40.86000  ? 257 PHE F CA  1 
ATOM   13375 C C   . PHE F 1 257 ? 3.73600   60.59000  -33.82000 1.000 46.35000  ? 257 PHE F C   1 
ATOM   13376 O O   . PHE F 1 257 ? 4.78500   59.99200  -33.57400 1.000 50.39000  ? 257 PHE F O   1 
ATOM   13377 C CB  . PHE F 1 257 ? 3.40900   60.14500  -36.27200 1.000 40.10000  ? 257 PHE F CB  1 
ATOM   13378 C CG  . PHE F 1 257 ? 2.21400   59.25100  -36.12000 1.000 40.21000  ? 257 PHE F CG  1 
ATOM   13379 C CD1 . PHE F 1 257 ? 2.28900   58.08100  -35.37300 1.000 40.02000  ? 257 PHE F CD1 1 
ATOM   13380 C CD2 . PHE F 1 257 ? 1.02300   59.55800  -36.75000 1.000 40.57000  ? 257 PHE F CD2 1 
ATOM   13381 C CE1 . PHE F 1 257 ? 1.19700   57.25200  -35.24700 1.000 45.29000  ? 257 PHE F CE1 1 
ATOM   13382 C CE2 . PHE F 1 257 ? -0.07200  58.72000  -36.62400 1.000 40.25000  ? 257 PHE F CE2 1 
ATOM   13383 C CZ  . PHE F 1 257 ? 0.01700   57.57800  -35.86500 1.000 40.21000  ? 257 PHE F CZ  1 
ATOM   13384 N N   . SER F 1 258 ? 2.78500   60.78000  -32.92100 1.000 43.96000  ? 258 SER F N   1 
ATOM   13385 C CA  . SER F 1 258 ? 2.84900   60.11800  -31.62900 1.000 40.88000  ? 258 SER F CA  1 
ATOM   13386 C C   . SER F 1 258 ? 2.00400   58.86400  -31.74000 1.000 41.30000  ? 258 SER F C   1 
ATOM   13387 O O   . SER F 1 258 ? 0.78100   58.93500  -31.91200 1.000 42.95000  ? 258 SER F O   1 
ATOM   13388 C CB  . SER F 1 258 ? 2.38200   61.02200  -30.49000 1.000 48.00000  ? 258 SER F CB  1 
ATOM   13389 O OG  . SER F 1 258 ? 2.76900   60.47500  -29.22700 1.000 52.64000  ? 258 SER F OG  1 
ATOM   13390 N N   . GLN F 1 259 ? 2.67500   57.71500  -31.73700 1.000 40.41000  ? 259 GLN F N   1 
ATOM   13391 C CA  . GLN F 1 259 ? 1.99100   56.45800  -31.47600 1.000 47.18000  ? 259 GLN F CA  1 
ATOM   13392 C C   . GLN F 1 259 ? 1.36700   56.46700  -30.09200 1.000 43.56000  ? 259 GLN F C   1 
ATOM   13393 O O   . GLN F 1 259 ? 0.20500   56.06900  -29.91700 1.000 40.55000  ? 259 GLN F O   1 
ATOM   13394 C CB  . GLN F 1 259 ? 2.97900   55.29800  -31.56100 1.000 45.76000  ? 259 GLN F CB  1 
ATOM   13395 C CG  . GLN F 1 259 ? 3.51400   54.94300  -32.95700 1.000 47.83000  ? 259 GLN F CG  1 
ATOM   13396 C CD  . GLN F 1 259 ? 4.54600   53.78600  -32.91500 1.000 50.44000  ? 259 GLN F CD  1 
ATOM   13397 O OE1 . GLN F 1 259 ? 5.39300   53.70000  -32.00400 1.000 48.88000  ? 259 GLN F OE1 1 
ATOM   13398 N NE2 . GLN F 1 259 ? 4.46000   52.89100  -33.89600 1.000 46.67000  ? 259 GLN F NE2 1 
ATOM   13399 N N   . ALA F 1 260 ? 2.12800   56.94600  -29.10500 1.000 42.19000  ? 260 ALA F N   1 
ATOM   13400 C CA  . ALA F 1 260 ? 1.87300   56.66300  -27.70200 1.000 40.08000  ? 260 ALA F CA  1 
ATOM   13401 C C   . ALA F 1 260 ? 0.75000   57.50300  -27.11100 1.000 41.56000  ? 260 ALA F C   1 
ATOM   13402 O O   . ALA F 1 260 ? 0.08700   57.04600  -26.17400 1.000 41.59000  ? 260 ALA F O   1 
ATOM   13403 C CB  . ALA F 1 260 ? 3.15300   56.87200  -26.89700 1.000 46.17000  ? 260 ALA F CB  1 
ATOM   13404 N N   . THR F 1 261 ? 0.51200   58.71000  -27.61500 1.000 41.28000  ? 261 THR F N   1 
ATOM   13405 C CA  . THR F 1 261 ? -0.54600  59.54900  -27.08000 1.000 34.83000  ? 261 THR F CA  1 
ATOM   13406 C C   . THR F 1 261 ? -1.72600  59.69400  -28.03400 1.000 36.90000  ? 261 THR F C   1 
ATOM   13407 O O   . THR F 1 261 ? -2.37900  60.73100  -28.04000 1.000 44.13000  ? 261 THR F O   1 
ATOM   13408 C CB  . THR F 1 261 ? -0.01500  60.92500  -26.73000 1.000 34.94000  ? 261 THR F CB  1 
ATOM   13409 O OG1 . THR F 1 261 ? 0.49500   61.53400  -27.91600 1.000 38.74000  ? 261 THR F OG1 1 
ATOM   13410 C CG2 . THR F 1 261 ? 1.08600   60.79900  -25.74300 1.000 38.24000  ? 261 THR F CG2 1 
ATOM   13411 N N   . GLY F 1 262 ? -2.01200  58.67300  -28.84700 1.000 38.79000  ? 262 GLY F N   1 
ATOM   13412 C CA  . GLY F 1 262 ? -3.25000  58.67200  -29.60900 1.000 39.74000  ? 262 GLY F CA  1 
ATOM   13413 C C   . GLY F 1 262 ? -3.10500  58.48200  -31.11200 1.000 45.60000  ? 262 GLY F C   1 
ATOM   13414 O O   . GLY F 1 262 ? -4.06600  58.71300  -31.85600 1.000 46.93000  ? 262 GLY F O   1 
ATOM   13415 N N   . ASN F 1 263 ? -1.92800  58.04700  -31.56500 1.000 45.53000  ? 263 ASN F N   1 
ATOM   13416 C CA  . ASN F 1 263 ? -1.60900  57.87400  -32.98900 1.000 42.89000  ? 263 ASN F CA  1 
ATOM   13417 C C   . ASN F 1 263 ? -2.03700  59.09500  -33.79500 1.000 42.33000  ? 263 ASN F C   1 
ATOM   13418 O O   . ASN F 1 263 ? -2.90900  59.05400  -34.67100 1.000 37.81000  ? 263 ASN F O   1 
ATOM   13419 C CB  . ASN F 1 263 ? -2.21000  56.59000  -33.53900 1.000 40.66000  ? 263 ASN F CB  1 
ATOM   13420 C CG  . ASN F 1 263 ? -1.46600  55.36800  -33.05600 1.000 40.53000  ? 263 ASN F CG  1 
ATOM   13421 O OD1 . ASN F 1 263 ? -0.65000  54.80100  -33.78400 1.000 39.96000  ? 263 ASN F OD1 1 
ATOM   13422 N ND2 . ASN F 1 263 ? -1.71800  54.97300  -31.81300 1.000 38.68000  ? 263 ASN F ND2 1 
ATOM   13423 N N   . LYS F 1 264 ? -1.36600  60.20000  -33.48700 1.000 47.63000  ? 264 LYS F N   1 
ATOM   13424 C CA  . LYS F 1 264 ? -1.74800  61.52800  -33.91600 1.000 44.33000  ? 264 LYS F CA  1 
ATOM   13425 C C   . LYS F 1 264 ? -0.63600  62.12200  -34.76400 1.000 45.55000  ? 264 LYS F C   1 
ATOM   13426 O O   . LYS F 1 264 ? 0.55200   61.95800  -34.45200 1.000 45.75000  ? 264 LYS F O   1 
ATOM   13427 C CB  . LYS F 1 264 ? -2.01800  62.43300  -32.69900 1.000 39.14000  ? 264 LYS F CB  1 
ATOM   13428 C CG  . LYS F 1 264 ? -2.83300  61.78200  -31.61000 1.000 38.76000  ? 264 LYS F CG  1 
ATOM   13429 C CD  . LYS F 1 264 ? -3.05300  62.74400  -30.44900 1.000 37.99000  ? 264 LYS F CD  1 
ATOM   13430 C CE  . LYS F 1 264 ? -1.77800  63.23900  -29.74100 1.000 38.69000  ? 264 LYS F CE  1 
ATOM   13431 N NZ  . LYS F 1 264 ? -2.03400  63.44100  -28.27000 1.000 38.02000  ? 264 LYS F NZ  1 
ATOM   13432 N N   . VAL F 1 265 ? -1.03000  62.80300  -35.82800 1.000 39.66000  ? 265 VAL F N   1 
ATOM   13433 C CA  . VAL F 1 265 ? -0.12800  63.73100  -36.49800 1.000 40.41000  ? 265 VAL F CA  1 
ATOM   13434 C C   . VAL F 1 265 ? -0.07000  65.00200  -35.66900 1.000 39.16000  ? 265 VAL F C   1 
ATOM   13435 O O   . VAL F 1 265 ? -1.10300  65.55200  -35.27500 1.000 41.60000  ? 265 VAL F O   1 
ATOM   13436 C CB  . VAL F 1 265 ? -0.59700  64.02900  -37.92700 1.000 37.93000  ? 265 VAL F CB  1 
ATOM   13437 C CG1 . VAL F 1 265 ? 0.40000   64.95600  -38.60300 1.000 36.39000  ? 265 VAL F CG1 1 
ATOM   13438 C CG2 . VAL F 1 265 ? -0.74800  62.72900  -38.71200 1.000 38.96000  ? 265 VAL F CG2 1 
ATOM   13439 N N   . ILE F 1 266 ? 1.14000   65.46600  -35.38400 1.000 38.11000  ? 266 ILE F N   1 
ATOM   13440 C CA  . ILE F 1 266 ? 1.37200   66.62600  -34.53000 1.000 43.36000  ? 266 ILE F CA  1 
ATOM   13441 C C   . ILE F 1 266 ? 2.22000   67.60800  -35.30200 1.000 42.56000  ? 266 ILE F C   1 
ATOM   13442 O O   . ILE F 1 266 ? 3.30500   67.26500  -35.77500 1.000 38.07000  ? 266 ILE F O   1 
ATOM   13443 C CB  . ILE F 1 266 ? 2.05800   66.24300  -33.20500 1.000 44.51000  ? 266 ILE F CB  1 
ATOM   13444 C CG1 . ILE F 1 266 ? 1.19500   65.27700  -32.39100 1.000 39.17000  ? 266 ILE F CG1 1 
ATOM   13445 C CG2 . ILE F 1 266 ? 2.43500   67.50700  -32.41000 1.000 42.52000  ? 266 ILE F CG2 1 
ATOM   13446 C CD1 . ILE F 1 266 ? 1.47800   63.82600  -32.66400 1.000 40.43000  ? 266 ILE F CD1 1 
ATOM   13447 N N   . VAL F 1 267 ? 1.72900   68.82500  -35.39800 1.000 39.37000  ? 267 VAL F N   1 
ATOM   13448 C CA  . VAL F 1 267 ? 2.34600   69.91400  -36.12300 1.000 45.69000  ? 267 VAL F CA  1 
ATOM   13449 C C   . VAL F 1 267 ? 2.84300   70.90300  -35.08800 1.000 43.43000  ? 267 VAL F C   1 
ATOM   13450 O O   . VAL F 1 267 ? 2.03500   71.46000  -34.33600 1.000 41.03000  ? 267 VAL F O   1 
ATOM   13451 C CB  . VAL F 1 267 ? 1.32900   70.56700  -37.07100 1.000 39.94000  ? 267 VAL F CB  1 
ATOM   13452 C CG1 . VAL F 1 267 ? 1.81800   71.92600  -37.56700 1.000 38.82000  ? 267 VAL F CG1 1 
ATOM   13453 C CG2 . VAL F 1 267 ? 0.98000   69.61600  -38.20300 1.000 35.29000  ? 267 VAL F CG2 1 
ATOM   13454 N N   . GLN F 1 268 ? 4.14800   71.11400  -35.02700 1.000 41.75000  ? 268 GLN F N   1 
ATOM   13455 C CA  . GLN F 1 268 ? 4.69700   72.10200  -34.10800 1.000 44.93000  ? 268 GLN F CA  1 
ATOM   13456 C C   . GLN F 1 268 ? 4.78700   73.43600  -34.84100 1.000 45.69000  ? 268 GLN F C   1 
ATOM   13457 O O   . GLN F 1 268 ? 5.67200   73.62700  -35.67900 1.000 53.05000  ? 268 GLN F O   1 
ATOM   13458 C CB  . GLN F 1 268 ? 6.05700   71.65300  -33.58000 1.000 47.34000  ? 268 GLN F CB  1 
ATOM   13459 C CG  . GLN F 1 268 ? 6.82200   72.73300  -32.85100 1.000 52.93000  ? 268 GLN F CG  1 
ATOM   13460 C CD  . GLN F 1 268 ? 7.37600   72.28600  -31.49700 1.000 55.81000  ? 268 GLN F CD  1 
ATOM   13461 O OE1 . GLN F 1 268 ? 6.80200   71.43000  -30.82700 1.000 53.30000  ? 268 GLN F OE1 1 
ATOM   13462 N NE2 . GLN F 1 268 ? 8.50800   72.87500  -31.09200 1.000 50.40000  ? 268 GLN F NE2 1 
ATOM   13463 N N   . TYR F 1 269 ? 3.86100   74.35300  -34.55300 1.000 42.07000  ? 269 TYR F N   1 
ATOM   13464 C CA  . TYR F 1 269 ? 3.86600   75.66900  -35.18400 1.000 49.22000  ? 269 TYR F CA  1 
ATOM   13465 C C   . TYR F 1 269 ? 4.56000   76.73600  -34.34200 1.000 49.98000  ? 269 TYR F C   1 
ATOM   13466 O O   . TYR F 1 269 ? 4.59900   77.90600  -34.74900 1.000 49.03000  ? 269 TYR F O   1 
ATOM   13467 C CB  . TYR F 1 269 ? 2.43700   76.12500  -35.50600 1.000 47.82000  ? 269 TYR F CB  1 
ATOM   13468 C CG  . TYR F 1 269 ? 1.61500   76.48100  -34.29600 1.000 47.58000  ? 269 TYR F CG  1 
ATOM   13469 C CD1 . TYR F 1 269 ? 1.06400   75.49400  -33.50600 1.000 41.27000  ? 269 TYR F CD1 1 
ATOM   13470 C CD2 . TYR F 1 269 ? 1.38600   77.80300  -33.94600 1.000 52.06000  ? 269 TYR F CD2 1 
ATOM   13471 C CE1 . TYR F 1 269 ? 0.31100   75.80900  -32.40700 1.000 45.75000  ? 269 TYR F CE1 1 
ATOM   13472 C CE2 . TYR F 1 269 ? 0.63100   78.12200  -32.84400 1.000 46.55000  ? 269 TYR F CE2 1 
ATOM   13473 C CZ  . TYR F 1 269 ? 0.09800   77.11900  -32.07700 1.000 45.96000  ? 269 TYR F CZ  1 
ATOM   13474 O OH  . TYR F 1 269 ? -0.65000  77.42400  -30.96800 1.000 46.65000  ? 269 TYR F OH  1 
ATOM   13475 N N   . GLY F 1 270 ? 5.09700   76.37400  -33.18800 1.000 49.54000  ? 270 GLY F N   1 
ATOM   13476 C CA  . GLY F 1 270 ? 5.72900   77.34200  -32.33200 1.000 47.59000  ? 270 GLY F CA  1 
ATOM   13477 C C   . GLY F 1 270 ? 6.46700   76.65400  -31.21600 1.000 52.64000  ? 270 GLY F C   1 
ATOM   13478 O O   . GLY F 1 270 ? 6.59900   75.42400  -31.19700 1.000 54.92000  ? 270 GLY F O   1 
ATOM   13479 N N   . PRO F 1 271 ? 6.94300   77.42700  -30.24500 1.000 53.73000  ? 271 PRO F N   1 
ATOM   13480 C CA  . PRO F 1 271 ? 7.78600   76.84700  -29.19600 1.000 53.60000  ? 271 PRO F CA  1 
ATOM   13481 C C   . PRO F 1 271 ? 6.94700   76.00900  -28.24600 1.000 48.09000  ? 271 PRO F C   1 
ATOM   13482 O O   . PRO F 1 271 ? 5.76300   76.27300  -28.02400 1.000 49.72000  ? 271 PRO F O   1 
ATOM   13483 C CB  . PRO F 1 271 ? 8.36800   78.07600  -28.49900 1.000 52.43000  ? 271 PRO F CB  1 
ATOM   13484 C CG  . PRO F 1 271 ? 7.31300   79.14400  -28.75300 1.000 48.82000  ? 271 PRO F CG  1 
ATOM   13485 C CD  . PRO F 1 271 ? 6.74300   78.85800  -30.12600 1.000 46.48000  ? 271 PRO F CD  1 
ATOM   13486 N N   . THR F 1 272 ? 7.56700   74.96200  -27.71300 1.000 46.39000  ? 272 THR F N   1 
ATOM   13487 C CA  . THR F 1 272 ? 6.87100   74.07900  -26.79100 1.000 47.03000  ? 272 THR F CA  1 
ATOM   13488 C C   . THR F 1 272 ? 7.77100   73.79300  -25.60400 1.000 49.95000  ? 272 THR F C   1 
ATOM   13489 O O   . THR F 1 272 ? 8.99700   73.77800  -25.73100 1.000 46.77000  ? 272 THR F O   1 
ATOM   13490 C CB  . THR F 1 272 ? 6.47000   72.76300  -27.44600 1.000 46.53000  ? 272 THR F CB  1 
ATOM   13491 O OG1 . THR F 1 272 ? 7.61900   72.20000  -28.07500 1.000 48.26000  ? 272 THR F OG1 1 
ATOM   13492 C CG2 . THR F 1 272 ? 5.36700   72.98500  -28.47300 1.000 48.11000  ? 272 THR F CG2 1 
ATOM   13493 N N   . THR F 1 273 ? 7.13800   73.55600  -24.44600 1.000 55.54000  ? 273 THR F N   1 
ATOM   13494 C CA  . THR F 1 273 ? 7.86700   73.28000  -23.21300 1.000 54.56000  ? 273 THR F CA  1 
ATOM   13495 C C   . THR F 1 273 ? 8.24600   71.81500  -23.08700 1.000 47.25000  ? 273 THR F C   1 
ATOM   13496 O O   . THR F 1 273 ? 9.27800   71.50900  -22.47900 1.000 49.30000  ? 273 THR F O   1 
ATOM   13497 C CB  . THR F 1 273 ? 7.04900   73.65600  -21.97200 1.000 57.51000  ? 273 THR F CB  1 
ATOM   13498 O OG1 . THR F 1 273 ? 6.08900   74.68500  -22.27600 1.000 48.24000  ? 273 THR F OG1 1 
ATOM   13499 C CG2 . THR F 1 273 ? 7.98800   74.11100  -20.87900 1.000 49.95000  ? 273 THR F CG2 1 
ATOM   13500 N N   . GLU F 1 274 ? 7.44200   70.92000  -23.65700 1.000 50.29000  ? 274 GLU F N   1 
ATOM   13501 C CA  . GLU F 1 274 ? 7.50800   69.48700  -23.36600 1.000 52.56000  ? 274 GLU F CA  1 
ATOM   13502 C C   . GLU F 1 274 ? 8.90200   68.90700  -23.59900 1.000 50.90000  ? 274 GLU F C   1 
ATOM   13503 O O   . GLU F 1 274 ? 9.53900   69.16900  -24.62300 1.000 50.94000  ? 274 GLU F O   1 
ATOM   13504 C CB  . GLU F 1 274 ? 6.48200   68.74300  -24.22000 1.000 44.89000  ? 274 GLU F CB  1 
ATOM   13505 C CG  . GLU F 1 274 ? 6.17800   67.32500  -23.76200 1.000 49.01000  ? 274 GLU F CG  1 
ATOM   13506 C CD  . GLU F 1 274 ? 4.70300   67.00400  -23.90700 1.000 51.43000  ? 274 GLU F CD  1 
ATOM   13507 O OE1 . GLU F 1 274 ? 3.92600   67.98000  -23.95300 1.000 51.07000  ? 274 GLU F OE1 1 
ATOM   13508 O OE2 . GLU F 1 274 ? 4.32600   65.80900  -23.98200 1.000 44.36000  ? 274 GLU F OE2 1 
ATOM   13509 N N   . THR F 1 275 ? 9.36100   68.10500  -22.64500 1.000 44.88000  ? 275 THR F N   1 
ATOM   13510 C CA  . THR F 1 275 ? 10.71600  67.59100  -22.64600 1.000 48.49000  ? 275 THR F CA  1 
ATOM   13511 C C   . THR F 1 275 ? 10.86500  66.28700  -23.41300 1.000 56.93000  ? 275 THR F C   1 
ATOM   13512 O O   . THR F 1 275 ? 12.00000  65.90600  -23.73000 1.000 51.89000  ? 275 THR F O   1 
ATOM   13513 C CB  . THR F 1 275 ? 11.17400  67.36300  -21.21000 1.000 48.72000  ? 275 THR F CB  1 
ATOM   13514 O OG1 . THR F 1 275 ? 10.24300  67.98900  -20.30900 1.000 49.65000  ? 275 THR F OG1 1 
ATOM   13515 C CG2 . THR F 1 275 ? 12.57700  67.92600  -21.01800 1.000 45.93000  ? 275 THR F CG2 1 
ATOM   13516 N N   . LEU F 1 276 ? 9.75800   65.61000  -23.71900 1.000 51.23000  ? 276 LEU F N   1 
ATOM   13517 C CA  . LEU F 1 276 ? 9.81200   64.24200  -24.21100 1.000 40.15000  ? 276 LEU F CA  1 
ATOM   13518 C C   . LEU F 1 276 ? 10.08200  64.19800  -25.71200 1.000 40.71000  ? 276 LEU F C   1 
ATOM   13519 O O   . LEU F 1 276 ? 9.51000   64.96400  -26.49100 1.000 47.97000  ? 276 LEU F O   1 
ATOM   13520 C CB  . LEU F 1 276 ? 8.49900   63.52200  -23.89900 1.000 48.06000  ? 276 LEU F CB  1 
ATOM   13521 C CG  . LEU F 1 276 ? 7.86500   63.67400  -22.50600 1.000 46.69000  ? 276 LEU F CG  1 
ATOM   13522 C CD1 . LEU F 1 276 ? 6.57600   62.83200  -22.38600 1.000 32.11000  ? 276 LEU F CD1 1 
ATOM   13523 C CD2 . LEU F 1 276 ? 8.84900   63.35700  -21.37400 1.000 42.78000  ? 276 LEU F CD2 1 
ATOM   13524 N N   . SER F 1 277 ? 10.96600  63.29500  -26.10600 1.000 41.66000  ? 277 SER F N   1 
ATOM   13525 C CA  . SER F 1 277 ? 11.17200  63.00100  -27.51300 1.000 44.17000  ? 277 SER F CA  1 
ATOM   13526 C C   . SER F 1 277 ? 9.95600   62.28500  -28.09700 1.000 49.21000  ? 277 SER F C   1 
ATOM   13527 O O   . SER F 1 277 ? 9.30800   61.46900  -27.43600 1.000 52.49000  ? 277 SER F O   1 
ATOM   13528 C CB  . SER F 1 277 ? 12.40700  62.13700  -27.69800 1.000 43.72000  ? 277 SER F CB  1 
ATOM   13529 O OG  . SER F 1 277 ? 12.01400  60.79100  -27.85100 1.000 46.09000  ? 277 SER F OG  1 
ATOM   13530 N N   . SER F 1 278 ? 9.65300   62.59600  -29.34900 1.000 45.51000  ? 278 SER F N   1 
ATOM   13531 C CA  . SER F 1 278 ? 8.55900   61.99400  -30.09900 1.000 47.74000  ? 278 SER F CA  1 
ATOM   13532 C C   . SER F 1 278 ? 9.11800   61.52500  -31.43000 1.000 47.12000  ? 278 SER F C   1 
ATOM   13533 O O   . SER F 1 278 ? 10.29200  61.75300  -31.73000 1.000 47.07000  ? 278 SER F O   1 
ATOM   13534 C CB  . SER F 1 278 ? 7.41000   62.99900  -30.29500 1.000 44.87000  ? 278 SER F CB  1 
ATOM   13535 O OG  . SER F 1 278 ? 6.13300   62.37300  -30.14700 1.000 43.67000  ? 278 SER F OG  1 
ATOM   13536 N N   . PRO F 1 279 ? 8.33400   60.80300  -32.23000 1.000 45.78000  ? 279 PRO F N   1 
ATOM   13537 C CA  . PRO F 1 279 ? 8.79800   60.44000  -33.58200 1.000 44.26000  ? 279 PRO F CA  1 
ATOM   13538 C C   . PRO F 1 279 ? 8.76500   61.59600  -34.58000 1.000 44.02000  ? 279 PRO F C   1 
ATOM   13539 O O   . PRO F 1 279 ? 7.81800   62.38500  -34.61300 1.000 49.97000  ? 279 PRO F O   1 
ATOM   13540 C CB  . PRO F 1 279 ? 7.82900   59.32900  -33.99300 1.000 41.72000  ? 279 PRO F CB  1 
ATOM   13541 C CG  . PRO F 1 279 ? 7.43800   58.71500  -32.70500 1.000 44.63000  ? 279 PRO F CG  1 
ATOM   13542 C CD  . PRO F 1 279 ? 7.31500   59.86200  -31.74300 1.000 48.00000  ? 279 PRO F CD  1 
ATOM   13543 N N   . VAL F 1 280 ? 9.80500   61.66800  -35.41500 1.000 45.95000  ? 280 VAL F N   1 
ATOM   13544 C CA  . VAL F 1 280 ? 9.95200   62.70700  -36.44000 1.000 48.57000  ? 280 VAL F CA  1 
ATOM   13545 C C   . VAL F 1 280 ? 9.33700   62.20900  -37.74700 1.000 49.13000  ? 280 VAL F C   1 
ATOM   13546 O O   . VAL F 1 280 ? 9.90300   61.34400  -38.42500 1.000 47.28000  ? 280 VAL F O   1 
ATOM   13547 C CB  . VAL F 1 280 ? 11.42600  63.08100  -36.66800 1.000 48.96000  ? 280 VAL F CB  1 
ATOM   13548 C CG1 . VAL F 1 280 ? 11.53200  64.35000  -37.53600 1.000 50.73000  ? 280 VAL F CG1 1 
ATOM   13549 C CG2 . VAL F 1 280 ? 12.17000  63.23300  -35.36100 1.000 43.59000  ? 280 VAL F CG2 1 
ATOM   13550 N N   . LEU F 1 281 ? 8.19500   62.77600  -38.12400 1.000 49.57000  ? 281 LEU F N   1 
ATOM   13551 C CA  . LEU F 1 281 ? 7.51400   62.36000  -39.34600 1.000 49.00000  ? 281 LEU F CA  1 
ATOM   13552 C C   . LEU F 1 281 ? 8.09900   63.05000  -40.58100 1.000 48.30000  ? 281 LEU F C   1 
ATOM   13553 O O   . LEU F 1 281 ? 8.42000   62.39300  -41.58000 1.000 44.56000  ? 281 LEU F O   1 
ATOM   13554 C CB  . LEU F 1 281 ? 6.02500   62.66800  -39.20600 1.000 39.79000  ? 281 LEU F CB  1 
ATOM   13555 C CG  . LEU F 1 281 ? 5.07400   62.10800  -40.23400 1.000 33.13000  ? 281 LEU F CG  1 
ATOM   13556 C CD1 . LEU F 1 281 ? 5.27900   60.61500  -40.28500 1.000 45.58000  ? 281 LEU F CD1 1 
ATOM   13557 C CD2 . LEU F 1 281 ? 3.67300   62.45200  -39.80300 1.000 34.84000  ? 281 LEU F CD2 1 
ATOM   13558 N N   . GLY F 1 282 ? 8.25000   64.36900  -40.52100 1.000 43.93000  ? 282 GLY F N   1 
ATOM   13559 C CA  . GLY F 1 282 ? 8.66100   65.16000  -41.66500 1.000 42.79000  ? 282 GLY F CA  1 
ATOM   13560 C C   . GLY F 1 282 ? 8.67500   66.62700  -41.29000 1.000 46.57000  ? 282 GLY F C   1 
ATOM   13561 O O   . GLY F 1 282 ? 9.06200   66.96400  -40.16700 1.000 51.76000  ? 282 GLY F O   1 
ATOM   13562 N N   . LYS F 1 283 ? 8.23100   67.49900  -42.19400 1.000 45.77000  ? 283 LYS F N   1 
ATOM   13563 C CA  . LYS F 1 283 ? 8.30200   68.92300  -41.90000 1.000 45.92000  ? 283 LYS F CA  1 
ATOM   13564 C C   . LYS F 1 283 ? 7.55900   69.71100  -42.96200 1.000 40.07000  ? 283 LYS F C   1 
ATOM   13565 O O   . LYS F 1 283 ? 7.54800   69.33100  -44.13200 1.000 42.61000  ? 283 LYS F O   1 
ATOM   13566 C CB  . LYS F 1 283 ? 9.75800   69.38900  -41.83100 1.000 53.02000  ? 283 LYS F CB  1 
ATOM   13567 C CG  . LYS F 1 283 ? 9.99900   70.65300  -41.04600 1.000 47.40000  ? 283 LYS F CG  1 
ATOM   13568 C CD  . LYS F 1 283 ? 11.47400  70.98900  -41.04600 1.000 47.43000  ? 283 LYS F CD  1 
ATOM   13569 C CE  . LYS F 1 283 ? 11.69100  72.48300  -41.05100 1.000 50.81000  ? 283 LYS F CE  1 
ATOM   13570 N NZ  . LYS F 1 283 ? 13.00900  72.77600  -41.69200 1.000 64.66000  ? 283 LYS F NZ  1 
ATOM   13571 N N   . VAL F 1 284 ? 6.95500   70.82300  -42.54100 1.000 42.71000  ? 284 VAL F N   1 
ATOM   13572 C CA  . VAL F 1 284 ? 6.45400   71.79500  -43.50700 1.000 48.49000  ? 284 VAL F CA  1 
ATOM   13573 C C   . VAL F 1 284 ? 7.62800   72.35300  -44.28300 1.000 55.90000  ? 284 VAL F C   1 
ATOM   13574 O O   . VAL F 1 284 ? 8.64300   72.75600  -43.70000 1.000 54.87000  ? 284 VAL F O   1 
ATOM   13575 C CB  . VAL F 1 284 ? 5.67900   72.92000  -42.81000 1.000 42.15000  ? 284 VAL F CB  1 
ATOM   13576 C CG1 . VAL F 1 284 ? 5.15100   73.90600  -43.83200 1.000 42.96000  ? 284 VAL F CG1 1 
ATOM   13577 C CG2 . VAL F 1 284 ? 4.54600   72.35100  -41.99800 1.000 43.69000  ? 284 VAL F CG2 1 
ATOM   13578 N N   . VAL F 1 285 ? 7.49900   72.36500  -45.61000 1.000 53.71000  ? 285 VAL F N   1 
ATOM   13579 C CA  . VAL F 1 285 ? 8.49700   73.02300  -46.44300 1.000 52.51000  ? 285 VAL F CA  1 
ATOM   13580 C C   . VAL F 1 285 ? 8.65900   74.47600  -45.99000 1.000 57.32000  ? 285 VAL F C   1 
ATOM   13581 O O   . VAL F 1 285 ? 7.70300   75.13500  -45.56400 1.000 53.82000  ? 285 VAL F O   1 
ATOM   13582 C CB  . VAL F 1 285 ? 8.10900   72.90300  -47.93100 1.000 53.98000  ? 285 VAL F CB  1 
ATOM   13583 C CG1 . VAL F 1 285 ? 7.76200   71.45700  -48.25000 1.000 59.30000  ? 285 VAL F CG1 1 
ATOM   13584 C CG2 . VAL F 1 285 ? 6.94500   73.83600  -48.28600 1.000 53.67000  ? 285 VAL F CG2 1 
ATOM   13585 N N   . ASP F 1 286 ? 9.90200   74.96300  -46.05300 1.000 56.22000  ? 286 ASP F N   1 
ATOM   13586 C CA  . ASP F 1 286 ? 10.23800  76.27200  -45.50400 1.000 53.27000  ? 286 ASP F CA  1 
ATOM   13587 C C   . ASP F 1 286 ? 9.27200   77.35700  -45.98300 1.000 57.00000  ? 286 ASP F C   1 
ATOM   13588 O O   . ASP F 1 286 ? 8.87300   78.23500  -45.20500 1.000 60.31000  ? 286 ASP F O   1 
ATOM   13589 C CB  . ASP F 1 286 ? 11.68000  76.61500  -45.88300 1.000 50.71000  ? 286 ASP F CB  1 
ATOM   13590 C CG  . ASP F 1 286 ? 12.61600  75.39300  -45.83200 1.000 69.50000  ? 286 ASP F CG  1 
ATOM   13591 O OD1 . ASP F 1 286 ? 12.47400  74.48500  -46.68900 1.000 68.25000  ? 286 ASP F OD1 1 
ATOM   13592 O OD2 . ASP F 1 286 ? 13.49200  75.33900  -44.93500 1.000 77.40000  ? 286 ASP F OD2 1 
ATOM   13593 N N   . SER F 1 287 ? 8.86700   77.29500  -47.25300 1.000 51.41000  ? 287 SER F N   1 
ATOM   13594 C CA  . SER F 1 287 ? 8.02700   78.34900  -47.81200 1.000 47.46000  ? 287 SER F CA  1 
ATOM   13595 C C   . SER F 1 287 ? 6.76100   78.52700  -46.99500 1.000 49.32000  ? 287 SER F C   1 
ATOM   13596 O O   . SER F 1 287 ? 6.54100   79.58200  -46.39300 1.000 53.00000  ? 287 SER F O   1 
ATOM   13597 C CB  . SER F 1 287 ? 7.68200   78.03600  -49.26700 1.000 49.25000  ? 287 SER F CB  1 
ATOM   13598 O OG  . SER F 1 287 ? 6.71900   78.96100  -49.75300 1.000 52.83000  ? 287 SER F OG  1 
ATOM   13599 N N   . HIS F 1 288 ? 5.93800   77.47800  -46.93100 1.000 47.89000  ? 288 HIS F N   1 
ATOM   13600 C CA  . HIS F 1 288 ? 4.58400   77.54900  -46.39900 1.000 48.95000  ? 288 HIS F CA  1 
ATOM   13601 C C   . HIS F 1 288 ? 4.53300   77.57600  -44.87600 1.000 53.39000  ? 288 HIS F C   1 
ATOM   13602 O O   . HIS F 1 288 ? 3.43300   77.50600  -44.31400 1.000 54.45000  ? 288 HIS F O   1 
ATOM   13603 C CB  . HIS F 1 288 ? 3.76100   76.36800  -46.91400 1.000 49.97000  ? 288 HIS F CB  1 
ATOM   13604 C CG  . HIS F 1 288 ? 3.47600   76.42900  -48.38100 1.000 57.57000  ? 288 HIS F CG  1 
ATOM   13605 N ND1 . HIS F 1 288 ? 4.43700   76.75900  -49.31200 1.000 54.74000  ? 288 HIS F ND1 1 
ATOM   13606 C CD2 . HIS F 1 288 ? 2.33600   76.20500  -49.07900 1.000 54.28000  ? 288 HIS F CD2 1 
ATOM   13607 C CE1 . HIS F 1 288 ? 3.90200   76.72900  -50.52200 1.000 52.66000  ? 288 HIS F CE1 1 
ATOM   13608 N NE2 . HIS F 1 288 ? 2.63000   76.39000  -50.40800 1.000 50.30000  ? 288 HIS F NE2 1 
ATOM   13609 N N   . ALA F 1 289 ? 5.68600   77.69500  -44.20600 1.000 54.83000  ? 289 ALA F N   1 
ATOM   13610 C CA  . ALA F 1 289 ? 5.70400   77.70600  -42.74400 1.000 53.39000  ? 289 ALA F CA  1 
ATOM   13611 C C   . ALA F 1 289 ? 5.04000   78.96000  -42.18200 1.000 53.69000  ? 289 ALA F C   1 
ATOM   13612 O O   . ALA F 1 289 ? 4.33700   78.88900  -41.16800 1.000 48.39000  ? 289 ALA F O   1 
ATOM   13613 C CB  . ALA F 1 289 ? 7.14100   77.57800  -42.23000 1.000 48.76000  ? 289 ALA F CB  1 
ATOM   13614 N N   . ASP F 1 290 ? 5.25100   80.11700  -42.83200 1.000 48.97000  ? 290 ASP F N   1 
ATOM   13615 C CA  . ASP F 1 290 ? 4.65900   81.37800  -42.38600 1.000 47.17000  ? 290 ASP F CA  1 
ATOM   13616 C C   . ASP F 1 290 ? 3.17300   81.24900  -42.06900 1.000 48.35000  ? 290 ASP F C   1 
ATOM   13617 O O   . ASP F 1 290 ? 2.65600   81.95900  -41.19800 1.000 50.57000  ? 290 ASP F O   1 
ATOM   13618 C CB  . ASP F 1 290 ? 4.85400   82.45500  -43.46200 1.000 55.82000  ? 290 ASP F CB  1 
ATOM   13619 C CG  . ASP F 1 290 ? 6.27900   82.51100  -44.00500 1.000 67.27000  ? 290 ASP F CG  1 
ATOM   13620 O OD1 . ASP F 1 290 ? 6.88500   81.43300  -44.22800 1.000 65.23000  ? 290 ASP F OD1 1 
ATOM   13621 O OD2 . ASP F 1 290 ? 6.79300   83.63900  -44.21600 1.000 72.89000  ? 290 ASP F OD2 1 
ATOM   13622 N N   . ARG F 1 291 ? 2.47000   80.35200  -42.75300 1.000 49.59000  ? 291 ARG F N   1 
ATOM   13623 C CA  . ARG F 1 291 ? 1.02000   80.29200  -42.65200 1.000 52.53000  ? 291 ARG F CA  1 
ATOM   13624 C C   . ARG F 1 291 ? 0.53400   79.48600  -41.46100 1.000 54.53000  ? 291 ARG F C   1 
ATOM   13625 O O   . ARG F 1 291 ? -0.68300  79.33300  -41.30000 1.000 55.13000  ? 291 ARG F O   1 
ATOM   13626 C CB  . ARG F 1 291 ? 0.42600   79.69800  -43.93800 1.000 51.69000  ? 291 ARG F CB  1 
ATOM   13627 C CG  . ARG F 1 291 ? 1.29500   79.82600  -45.19600 1.000 54.04000  ? 291 ARG F CG  1 
ATOM   13628 C CD  . ARG F 1 291 ? 0.43600   79.67700  -46.43900 1.000 57.94000  ? 291 ARG F CD  1 
ATOM   13629 N NE  . ARG F 1 291 ? 1.12800   79.03300  -47.54700 1.000 58.58000  ? 291 ARG F NE  1 
ATOM   13630 C CZ  . ARG F 1 291 ? 0.58700   78.84300  -48.74400 1.000 58.07000  ? 291 ARG F CZ  1 
ATOM   13631 N NH1 . ARG F 1 291 ? -0.65100  79.23600  -49.01700 1.000 57.90000  ? 291 ARG F NH1 1 
ATOM   13632 N NH2 . ARG F 1 291 ? 1.30300   78.24700  -49.69400 1.000 56.27000  ? 291 ARG F NH2 1 
ATOM   13633 N N   . LEU F 1 292 ? 1.44200   78.97500  -40.62600 1.000 51.09000  ? 292 LEU F N   1 
ATOM   13634 C CA  . LEU F 1 292 ? 1.07200   77.97700  -39.62600 1.000 49.63000  ? 292 LEU F CA  1 
ATOM   13635 C C   . LEU F 1 292 ? 0.44800   78.59800  -38.38000 1.000 56.58000  ? 292 LEU F C   1 
ATOM   13636 O O   . LEU F 1 292 ? -0.50300  78.03800  -37.82000 1.000 56.38000  ? 292 LEU F O   1 
ATOM   13637 C CB  . LEU F 1 292 ? 2.29800   77.15300  -39.23900 1.000 53.32000  ? 292 LEU F CB  1 
ATOM   13638 C CG  . LEU F 1 292 ? 2.82700   76.22900  -40.34200 1.000 55.70000  ? 292 LEU F CG  1 
ATOM   13639 C CD1 . LEU F 1 292 ? 4.09500   75.48200  -39.91400 1.000 49.39000  ? 292 LEU F CD1 1 
ATOM   13640 C CD2 . LEU F 1 292 ? 1.74000   75.25700  -40.75800 1.000 50.43000  ? 292 LEU F CD2 1 
ATOM   13641 N N   . ALA F 1 293 ? 0.96800   79.74400  -37.93700 1.000 53.83000  ? 293 ALA F N   1 
ATOM   13642 C CA  . ALA F 1 293 ? 0.55900   80.29400  -36.64800 1.000 43.61000  ? 293 ALA F CA  1 
ATOM   13643 C C   . ALA F 1 293 ? -0.91200  80.68900  -36.64100 1.000 43.37000  ? 293 ALA F C   1 
ATOM   13644 O O   . ALA F 1 293 ? -1.60300  80.53400  -35.62400 1.000 49.10000  ? 293 ALA F O   1 
ATOM   13645 C CB  . ALA F 1 293 ? 1.44700   81.48800  -36.29400 1.000 46.37000  ? 293 ALA F CB  1 
ATOM   13646 N N   . GLU F 1 294 ? -1.40300  81.22500  -37.76000 1.000 45.80000  ? 294 GLU F N   1 
ATOM   13647 C CA  . GLU F 1 294 ? -2.81600  81.58500  -37.84200 1.000 49.53000  ? 294 GLU F CA  1 
ATOM   13648 C C   . GLU F 1 294 ? -3.69700  80.36400  -37.59300 1.000 44.78000  ? 294 GLU F C   1 
ATOM   13649 O O   . GLU F 1 294 ? -4.65400  80.42400  -36.80700 1.000 47.95000  ? 294 GLU F O   1 
ATOM   13650 C CB  . GLU F 1 294 ? -3.12000  82.22100  -39.21100 1.000 56.45000  ? 294 GLU F CB  1 
ATOM   13651 C CG  . GLU F 1 294 ? -1.94600  83.01900  -39.87400 1.000 58.43000  ? 294 GLU F CG  1 
ATOM   13652 C CD  . GLU F 1 294 ? -2.41400  84.19000  -40.79000 1.000 56.73000  ? 294 GLU F CD  1 
ATOM   13653 O OE1 . GLU F 1 294 ? -3.51800  84.74600  -40.54900 1.000 56.73000  ? 294 GLU F OE1 1 
ATOM   13654 O OE2 . GLU F 1 294 ? -1.67400  84.55700  -41.74100 1.000 50.59000  ? 294 GLU F OE2 1 
ATOM   13655 N N   . VAL F 1 295 ? -3.36600  79.24100  -38.23200 1.000 42.67000  ? 295 VAL F N   1 
ATOM   13656 C CA  . VAL F 1 295 ? -4.12500  78.01300  -38.04500 1.000 45.23000  ? 295 VAL F CA  1 
ATOM   13657 C C   . VAL F 1 295 ? -3.99300  77.52900  -36.61300 1.000 50.03000  ? 295 VAL F C   1 
ATOM   13658 O O   . VAL F 1 295 ? -4.97000  77.06200  -36.01300 1.000 51.90000  ? 295 VAL F O   1 
ATOM   13659 C CB  . VAL F 1 295 ? -3.65500  76.93300  -39.03800 1.000 45.53000  ? 295 VAL F CB  1 
ATOM   13660 C CG1 . VAL F 1 295 ? -4.58000  75.75600  -39.00100 1.000 39.70000  ? 295 VAL F CG1 1 
ATOM   13661 C CG2 . VAL F 1 295 ? -3.56400  77.48700  -40.44100 1.000 49.89000  ? 295 VAL F CG2 1 
ATOM   13662 N N   . GLY F 1 296 ? -2.77700  77.60800  -36.05700 1.000 51.68000  ? 296 GLY F N   1 
ATOM   13663 C CA  . GLY F 1 296 ? -2.56000  77.17100  -34.68800 1.000 42.32000  ? 296 GLY F CA  1 
ATOM   13664 C C   . GLY F 1 296 ? -3.41600  77.94100  -33.70300 1.000 45.04000  ? 296 GLY F C   1 
ATOM   13665 O O   . GLY F 1 296 ? -3.91200  77.38000  -32.72000 1.000 44.66000  ? 296 GLY F O   1 
ATOM   13666 N N   . LYS F 1 297 ? -3.63300  79.22900  -33.96900 1.000 48.43000  ? 297 LYS F N   1 
ATOM   13667 C CA  . LYS F 1 297 ? -4.46100  80.00200  -33.05400 1.000 50.14000  ? 297 LYS F CA  1 
ATOM   13668 C C   . LYS F 1 297 ? -5.94700  79.78800  -33.31700 1.000 51.96000  ? 297 LYS F C   1 
ATOM   13669 O O   . LYS F 1 297 ? -6.74300  79.80500  -32.37100 1.000 52.48000  ? 297 LYS F O   1 
ATOM   13670 C CB  . LYS F 1 297 ? -4.09500  81.48500  -33.13300 1.000 44.99000  ? 297 LYS F CB  1 
ATOM   13671 C CG  . LYS F 1 297 ? -4.73400  82.31000  -32.04400 1.000 46.14000  ? 297 LYS F CG  1 
ATOM   13672 C CD  . LYS F 1 297 ? -3.97800  83.61000  -31.81100 1.000 55.89000  ? 297 LYS F CD  1 
ATOM   13673 C CE  . LYS F 1 297 ? -3.18300  83.59600  -30.51100 1.000 55.64000  ? 297 LYS F CE  1 
ATOM   13674 N NZ  . LYS F 1 297 ? -2.18800  84.69300  -30.58800 1.000 39.43000  ? 297 LYS F NZ  1 
ATOM   13675 N N   . ALA F 1 298 ? -6.34500  79.53800  -34.56700 1.000 52.42000  ? 298 ALA F N   1 
ATOM   13676 C CA  . ALA F 1 298 ? -7.72100  79.09900  -34.79400 1.000 49.45000  ? 298 ALA F CA  1 
ATOM   13677 C C   . ALA F 1 298 ? -7.99400  77.82100  -34.02500 1.000 49.25000  ? 298 ALA F C   1 
ATOM   13678 O O   . ALA F 1 298 ? -9.04500  77.68000  -33.38900 1.000 56.20000  ? 298 ALA F O   1 
ATOM   13679 C CB  . ALA F 1 298 ? -8.00100  78.88500  -36.28200 1.000 52.06000  ? 298 ALA F CB  1 
ATOM   13680 N N   . VAL F 1 299 ? -7.05100  76.88100  -34.12500 1.000 48.29000  ? 299 VAL F N   1 
ATOM   13681 C CA  . VAL F 1 299 ? -7.21000  75.57000  -33.43300 1.000 51.36000  ? 299 VAL F CA  1 
ATOM   13682 C C   . VAL F 1 299 ? -7.15800  75.81700  -31.91900 1.000 49.08000  ? 299 VAL F C   1 
ATOM   13683 O O   . VAL F 1 299 ? -7.84600  75.09000  -31.17000 1.000 45.28000  ? 299 VAL F O   1 
ATOM   13684 C CB  . VAL F 1 299 ? -6.14300  74.57600  -33.92600 1.000 49.71000  ? 299 VAL F CB  1 
ATOM   13685 C CG1 . VAL F 1 299 ? -6.02400  74.58800  -35.43900 1.000 50.67000  ? 299 VAL F CG1 1 
ATOM   13686 C CG2 . VAL F 1 299 ? -4.78500  74.88100  -33.30200 1.000 49.57000  ? 299 VAL F CG2 1 
ATOM   13687 N N   . TRP F 1 300 ? -6.39400  76.82200  -31.47700 1.000 51.84000  ? 300 TRP F N   1 
ATOM   13688 C CA  . TRP F 1 300 ? -6.43100  77.15700  -30.03100 1.000 52.80000  ? 300 TRP F CA  1 
ATOM   13689 C C   . TRP F 1 300 ? -7.84100  77.65000  -29.71600 1.000 53.92000  ? 300 TRP F C   1 
ATOM   13690 O O   . TRP F 1 300 ? -8.45800  78.24300  -30.62800 1.000 57.77000  ? 300 TRP F O   1 
ATOM   13691 C CB  . TRP F 1 300 ? -5.37900  78.20700  -29.65800 1.000 54.25000  ? 300 TRP F CB  1 
ATOM   13692 C CG  . TRP F 1 300 ? -5.38900  78.53800  -28.18900 1.000 57.70000  ? 300 TRP F CG  1 
ATOM   13693 C CD1 . TRP F 1 300 ? -5.62900  79.75200  -27.61700 1.000 59.95000  ? 300 TRP F CD1 1 
ATOM   13694 C CD2 . TRP F 1 300 ? -5.16800  77.61800  -27.09700 1.000 57.69000  ? 300 TRP F CD2 1 
ATOM   13695 N NE1 . TRP F 1 300 ? -5.56500  79.65700  -26.25200 1.000 56.91000  ? 300 TRP F NE1 1 
ATOM   13696 C CE2 . TRP F 1 300 ? -5.28400  78.36300  -25.90400 1.000 58.74000  ? 300 TRP F CE2 1 
ATOM   13697 C CE3 . TRP F 1 300 ? -4.88000  76.25200  -27.01200 1.000 56.18000  ? 300 TRP F CE3 1 
ATOM   13698 C CZ2 . TRP F 1 300 ? -5.12100  77.78200  -24.64800 1.000 62.27000  ? 300 TRP F CZ2 1 
ATOM   13699 C CZ3 . TRP F 1 300 ? -4.71800  75.68000  -25.77000 1.000 50.31000  ? 300 TRP F CZ3 1 
ATOM   13700 C CH2 . TRP F 1 300 ? -4.83500  76.43700  -24.60600 1.000 57.58000  ? 300 TRP F CH2 1 
ATOM   13701 N N   . GLU F 1 301 ? -8.34000  77.40100  -28.50200 1.000 58.12000  ? 301 GLU F N   1 
ATOM   13702 C CA  . GLU F 1 301 ? -9.74300  77.76000  -28.15200 1.000 65.82000  ? 301 GLU F CA  1 
ATOM   13703 C C   . GLU F 1 301 ? -10.68200 76.76300  -28.85500 1.000 65.81000  ? 301 GLU F C   1 
ATOM   13704 O O   . GLU F 1 301 ? -11.61300 76.26100  -28.19600 1.000 65.74000  ? 301 GLU F O   1 
ATOM   13705 C CB  . GLU F 1 301 ? -10.08900 79.21600  -28.47500 1.000 64.48000  ? 301 GLU F CB  1 
ATOM   13706 N N   . SER F 1 302 ? -10.42500 76.44800  -30.12800 1.000 61.08000  ? 302 SER F N   1 
ATOM   13707 C CA  . SER F 1 302 ? -11.24600 75.42100  -30.82000 1.000 59.34000  ? 302 SER F CA  1 
ATOM   13708 C C   . SER F 1 302 ? -11.27800 74.14900  -29.96300 1.000 62.63000  ? 302 SER F C   1 
ATOM   13709 O O   . SER F 1 302 ? -12.31400 73.46400  -29.96800 1.000 67.20000  ? 302 SER F O   1 
ATOM   13710 C CB  . SER F 1 302 ? -10.73100 75.14300  -32.20700 1.000 55.81000  ? 302 SER F CB  1 
ATOM   13711 O OG  . SER F 1 302 ? -10.29400 73.79700  -32.32700 1.000 65.90000  ? 302 SER F OG  1 
ATOM   13712 N N   . THR F 1 303 ? -10.18300 73.84400  -29.26200 1.000 59.25000  ? 303 THR F N   1 
ATOM   13713 C CA  . THR F 1 303 ? -10.17600 72.67900  -28.34900 1.000 57.13000  ? 303 THR F CA  1 
ATOM   13714 C C   . THR F 1 303 ? -10.19300 73.17800  -26.92000 1.000 58.36000  ? 303 THR F C   1 
ATOM   13715 O O   . THR F 1 303 ? -10.41500 72.34700  -26.01400 1.000 64.11000  ? 303 THR F O   1 
ATOM   13716 C CB  . THR F 1 303 ? -8.94800  71.81700  -28.63100 1.000 49.34000  ? 303 THR F CB  1 
ATOM   13717 O OG1 . THR F 1 303 ? -9.37000  70.48500  -28.35900 1.000 64.86000  ? 303 THR F OG1 1 
ATOM   13718 C CG2 . THR F 1 303 ? -7.76600  72.17900  -27.75000 1.000 41.46000  ? 303 THR F CG2 1 
ATOM   13719 N N   . PHE F 1 304 ? -9.99100  74.48400  -26.71600 1.000 54.32000  ? 304 PHE F N   1 
ATOM   13720 C CA  . PHE F 1 304 ? -9.89800  75.04100  -25.33800 1.000 59.30000  ? 304 PHE F CA  1 
ATOM   13721 C C   . PHE F 1 304 ? -11.20300 75.74200  -24.95600 1.000 57.19000  ? 304 PHE F C   1 
ATOM   13722 O O   . PHE F 1 304 ? -11.75500 75.40700  -23.88700 1.000 65.41000  ? 304 PHE F O   1 
ATOM   13723 C CB  . PHE F 1 304 ? -8.68800  75.97900  -25.31400 1.000 62.76000  ? 304 PHE F CB  1 
ATOM   13724 C CG  . PHE F 1 304 ? -8.36500  76.62100  -23.97200 1.000 63.95000  ? 304 PHE F CG  1 
ATOM   13725 C CD1 . PHE F 1 304 ? -7.71600  75.90300  -22.97500 1.000 68.37000  ? 304 PHE F CD1 1 
ATOM   13726 C CD2 . PHE F 1 304 ? -8.69300  77.94800  -23.71800 1.000 65.48000  ? 304 PHE F CD2 1 
ATOM   13727 C CE1 . PHE F 1 304 ? -7.41300  76.49200  -21.75800 1.000 67.93000  ? 304 PHE F CE1 1 
ATOM   13728 C CE2 . PHE F 1 304 ? -8.38900  78.53100  -22.49900 1.000 65.92000  ? 304 PHE F CE2 1 
ATOM   13729 C CZ  . PHE F 1 304 ? -7.75100  77.80400  -21.52200 1.000 62.89000  ? 304 PHE F CZ  1 
ATOM   13730 N N   . SER F 1 305 ? -11.67800 76.67700  -25.78900 1.000 64.03000  ? 305 SER F N   1 
ATOM   13731 C CA  . SER F 1 305 ? -12.89500 77.46500  -25.44900 1.000 70.85000  ? 305 SER F CA  1 
ATOM   13732 C C   . SER F 1 305 ? -13.86300 77.55000  -26.63800 1.000 66.11000  ? 305 SER F C   1 
ATOM   13733 O O   . SER F 1 305 ? -15.04600 77.19200  -26.45500 1.000 58.38000  ? 305 SER F O   1 
ATOM   13734 C CB  . SER F 1 305 ? -12.52200 78.84600  -24.96600 1.000 69.53000  ? 305 SER F CB  1 
ATOM   13735 O OG  . SER F 1 305 ? -11.18800 79.17300  -25.32900 1.000 68.33000  ? 305 SER F OG  1 
ATOM   13736 N N   . SER F 1 306 ? -13.38500 78.00100  -27.80100 1.000 66.04000  ? 306 SER F N   1 
ATOM   13737 C CA  . SER F 1 306 ? -14.27200 78.20000  -28.98000 1.000 66.85000  ? 306 SER F CA  1 
ATOM   13738 C C   . SER F 1 306 ? -15.02600 76.90900  -29.33400 1.000 66.91000  ? 306 SER F C   1 
ATOM   13739 O O   . SER F 1 306 ? -16.15400 77.02100  -29.86500 1.000 57.72000  ? 306 SER F O   1 
ATOM   13740 C CB  . SER F 1 306 ? -13.48900 78.71500  -30.16200 1.000 73.05000  ? 306 SER F CB  1 
ATOM   13741 O OG  . SER F 1 306 ? -13.49000 77.76900  -31.22200 1.000 70.69000  ? 306 SER F OG  1 
ATOM   13742 N N   . LYS F 1 307 ? -14.42500 75.74400  -29.07800 1.000 72.67000  ? 307 LYS F N   1 
ATOM   13743 C CA  . LYS F 1 307 ? -15.07500 74.44100  -29.38900 1.000 67.31000  ? 307 LYS F CA  1 
ATOM   13744 C C   . LYS F 1 307 ? -15.39500 74.37700  -30.89300 1.000 65.33000  ? 307 LYS F C   1 
ATOM   13745 O O   . LYS F 1 307 ? -16.50500 73.92100  -31.24200 1.000 65.17000  ? 307 LYS F O   1 
ATOM   13746 C CB  . LYS F 1 307 ? -16.33300 74.23600  -28.53700 1.000 68.07000  ? 307 LYS F CB  1 
ATOM   13747 C CG  . LYS F 1 307 ? -16.07100 73.88600  -27.08000 1.000 56.80000  ? 307 LYS F CG  1 
ATOM   13748 C CD  . LYS F 1 307 ? -14.88800 72.94200  -26.90200 1.000 58.37000  ? 307 LYS F CD  1 
ATOM   13749 C CE  . LYS F 1 307 ? -13.91700 73.42200  -25.87200 1.000 62.02000  ? 307 LYS F CE  1 
ATOM   13750 N NZ  . LYS F 1 307 ? -13.00400 72.35000  -25.47000 1.000 54.81000  ? 307 LYS F NZ  1 
ATOM   13751 N N   . GLU F 1 308 ? -14.45500 74.81000  -31.74100 1.000 72.96000  ? 308 GLU F N   1 
ATOM   13752 C CA  . GLU F 1 308 ? -14.66800 74.78700  -33.21300 1.000 67.72000  ? 308 GLU F CA  1 
ATOM   13753 C C   . GLU F 1 308 ? -14.03000 73.51900  -33.80200 1.000 74.22000  ? 308 GLU F C   1 
ATOM   13754 O O   . GLU F 1 308 ? -12.83200 73.27800  -33.54300 1.000 75.24000  ? 308 GLU F O   1 
ATOM   13755 C CB  . GLU F 1 308 ? -14.08200 76.03700  -33.87000 1.000 72.08000  ? 308 GLU F CB  1 
ATOM   13756 N N   . PRO F 1 309 ? -14.77200 72.70400  -34.58200 1.000 73.02000  ? 309 PRO F N   1 
ATOM   13757 C CA  . PRO F 1 309 ? -14.24500 71.43300  -35.16300 1.000 70.50000  ? 309 PRO F CA  1 
ATOM   13758 C C   . PRO F 1 309 ? -13.47100 71.69800  -36.45000 1.000 61.93000  ? 309 PRO F C   1 
ATOM   13759 O O   . PRO F 1 309 ? -14.05500 71.57300  -37.54900 1.000 55.51000  ? 309 PRO F O   1 
ATOM   13760 C CB  . PRO F 1 309 ? -15.50200 70.59000  -35.37100 1.000 57.59000  ? 309 PRO F CB  1 
ATOM   13761 C CG  . PRO F 1 309 ? -16.59300 71.61400  -35.63700 1.000 46.41000  ? 309 PRO F CG  1 
ATOM   13762 C CD  . PRO F 1 309 ? -16.20400 72.89800  -34.96900 1.000 58.03000  ? 309 PRO F CD  1 
ATOM   13763 N N   . VAL F 1 310 ? -12.18700 72.05200  -36.32900 1.000 64.68000  ? 310 VAL F N   1 
ATOM   13764 C CA  . VAL F 1 310 ? -11.33200 72.26000  -37.53900 1.000 55.36000  ? 310 VAL F CA  1 
ATOM   13765 C C   . VAL F 1 310 ? -11.09900 70.89200  -38.19900 1.000 47.53000  ? 310 VAL F C   1 
ATOM   13766 O O   . VAL F 1 310 ? -11.13500 69.87900  -37.46900 1.000 44.35000  ? 310 VAL F O   1 
ATOM   13767 C CB  . VAL F 1 310 ? -9.99700  72.94600  -37.19100 1.000 56.32000  ? 310 VAL F CB  1 
ATOM   13768 C CG1 . VAL F 1 310 ? -9.48500  73.80900  -38.33900 1.000 53.47000  ? 310 VAL F CG1 1 
ATOM   13769 C CG2 . VAL F 1 310 ? -10.09000 73.75600  -35.90400 1.000 53.35000  ? 310 VAL F CG2 1 
ATOM   13770 N N   . TRP F 1 311 ? -10.86800 70.86100  -39.51500 1.000 51.70000  ? 311 TRP F N   1 
ATOM   13771 C CA  . TRP F 1 311 ? -10.72500 69.55800  -40.21100 1.000 47.35000  ? 311 TRP F CA  1 
ATOM   13772 C C   . TRP F 1 311 ? -9.41200  69.48500  -40.98300 1.000 51.94000  ? 311 TRP F C   1 
ATOM   13773 O O   . TRP F 1 311 ? -9.37800  69.97200  -42.13400 1.000 57.03000  ? 311 TRP F O   1 
ATOM   13774 C CB  . TRP F 1 311 ? -11.91300 69.33800  -41.15600 1.000 46.03000  ? 311 TRP F CB  1 
ATOM   13775 C CG  . TRP F 1 311 ? -13.18700 68.94000  -40.45900 1.000 50.58000  ? 311 TRP F CG  1 
ATOM   13776 C CD1 . TRP F 1 311 ? -14.22800 69.75500  -40.12800 1.000 44.32000  ? 311 TRP F CD1 1 
ATOM   13777 C CD2 . TRP F 1 311 ? -13.55700 67.61600  -40.01800 1.000 55.66000  ? 311 TRP F CD2 1 
ATOM   13778 N NE1 . TRP F 1 311 ? -15.21700 69.03700  -39.51100 1.000 45.14000  ? 311 TRP F NE1 1 
ATOM   13779 C CE2 . TRP F 1 311 ? -14.83600 67.72400  -39.43100 1.000 48.31000  ? 311 TRP F CE2 1 
ATOM   13780 C CE3 . TRP F 1 311 ? -12.94100 66.36200  -40.06200 1.000 56.63000  ? 311 TRP F CE3 1 
ATOM   13781 C CZ2 . TRP F 1 311 ? -15.50200 66.62300  -38.89400 1.000 47.65000  ? 311 TRP F CZ2 1 
ATOM   13782 C CZ3 . TRP F 1 311 ? -13.59900 65.27600  -39.53100 1.000 55.47000  ? 311 TRP F CZ3 1 
ATOM   13783 C CH2 . TRP F 1 311 ? -14.86200 65.40600  -38.95500 1.000 54.85000  ? 311 TRP F CH2 1 
ATOM   13784 N N   . LEU F 1 312 ? -8.36900  68.90000  -40.38600 1.000 44.67000  ? 312 LEU F N   1 
ATOM   13785 C CA  . LEU F 1 312 ? -7.15200  68.70600  -41.15400 1.000 42.09000  ? 312 LEU F CA  1 
ATOM   13786 C C   . LEU F 1 312 ? -7.37600  67.55800  -42.11700 1.000 39.87000  ? 312 LEU F C   1 
ATOM   13787 O O   . LEU F 1 312 ? -7.71500  66.45200  -41.69500 1.000 40.10000  ? 312 LEU F O   1 
ATOM   13788 C CB  . LEU F 1 312 ? -5.97600  68.38300  -40.24600 1.000 44.68000  ? 312 LEU F CB  1 
ATOM   13789 C CG  . LEU F 1 312 ? -4.74300  67.83100  -40.96300 1.000 49.53000  ? 312 LEU F CG  1 
ATOM   13790 C CD1 . LEU F 1 312 ? -3.93900  68.92800  -41.69600 1.000 48.80000  ? 312 LEU F CD1 1 
ATOM   13791 C CD2 . LEU F 1 312 ? -3.88000  67.09000  -39.97500 1.000 41.72000  ? 312 LEU F CD2 1 
ATOM   13792 N N   . THR F 1 313 ? -7.18300  67.82200  -43.40100 1.000 45.38000  ? 313 THR F N   1 
ATOM   13793 C CA  . THR F 1 313 ? -7.12900  66.80000  -44.43200 1.000 43.47000  ? 313 THR F CA  1 
ATOM   13794 C C   . THR F 1 313 ? -5.68200  66.67100  -44.86200 1.000 44.81000  ? 313 THR F C   1 
ATOM   13795 O O   . THR F 1 313 ? -5.06100  67.65900  -45.27700 1.000 43.09000  ? 313 THR F O   1 
ATOM   13796 C CB  . THR F 1 313 ? -8.01100  67.15600  -45.62800 1.000 40.87000  ? 313 THR F CB  1 
ATOM   13797 O OG1 . THR F 1 313 ? -9.39500  67.16800  -45.24500 1.000 40.08000  ? 313 THR F OG1 1 
ATOM   13798 C CG2 . THR F 1 313 ? -7.77600  66.16500  -46.74600 1.000 34.80000  ? 313 THR F CG2 1 
ATOM   13799 N N   . VAL F 1 314 ? -5.13700  65.48000  -44.70800 1.000 45.97000  ? 314 VAL F N   1 
ATOM   13800 C CA  . VAL F 1 314 ? -3.81500  65.16500  -45.21500 1.000 41.30000  ? 314 VAL F CA  1 
ATOM   13801 C C   . VAL F 1 314 ? -3.97400  64.39600  -46.51900 1.000 43.43000  ? 314 VAL F C   1 
ATOM   13802 O O   . VAL F 1 314 ? -4.77800  63.44900  -46.61000 1.000 45.62000  ? 314 VAL F O   1 
ATOM   13803 C CB  . VAL F 1 314 ? -2.98700  64.37900  -44.19400 1.000 37.39000  ? 314 VAL F CB  1 
ATOM   13804 C CG1 . VAL F 1 314 ? -1.72500  63.89500  -44.85700 1.000 40.86000  ? 314 VAL F CG1 1 
ATOM   13805 C CG2 . VAL F 1 314 ? -2.65000  65.27500  -43.02400 1.000 35.65000  ? 314 VAL F CG2 1 
ATOM   13806 N N   . GLU F 1 315 ? -3.21300  64.82600  -47.52700 1.000 39.66000  ? 315 GLU F N   1 
ATOM   13807 C CA  . GLU F 1 315 ? -3.33400  64.37100  -48.90300 1.000 42.33000  ? 315 GLU F CA  1 
ATOM   13808 C C   . GLU F 1 315 ? -1.95000  63.99600  -49.40800 1.000 42.99000  ? 315 GLU F C   1 
ATOM   13809 O O   . GLU F 1 315 ? -0.98100  64.72600  -49.16900 1.000 41.95000  ? 315 GLU F O   1 
ATOM   13810 C CB  . GLU F 1 315 ? -3.93700  65.49500  -49.75700 1.000 40.84000  ? 315 GLU F CB  1 
ATOM   13811 C CG  . GLU F 1 315 ? -4.60500  65.05500  -51.01500 1.000 38.10000  ? 315 GLU F CG  1 
ATOM   13812 C CD  . GLU F 1 315 ? -5.65900  66.02600  -51.41400 1.000 37.56000  ? 315 GLU F CD  1 
ATOM   13813 O OE1 . GLU F 1 315 ? -5.32100  67.21500  -51.54100 1.000 37.93000  ? 315 GLU F OE1 1 
ATOM   13814 O OE2 . GLU F 1 315 ? -6.83000  65.60900  -51.56900 1.000 28.14000  ? 315 GLU F OE2 1 
ATOM   13815 N N   . ARG F 1 316 ? -1.84700  62.85600  -50.07500 1.000 44.44000  ? 316 ARG F N   1 
ATOM   13816 C CA  . ARG F 1 316 ? -0.60900  62.52400  -50.76800 1.000 44.92000  ? 316 ARG F CA  1 
ATOM   13817 C C   . ARG F 1 316 ? -0.44000  63.45100  -51.96800 1.000 44.63000  ? 316 ARG F C   1 
ATOM   13818 O O   . ARG F 1 316 ? -1.32500  63.54600  -52.82600 1.000 48.91000  ? 316 ARG F O   1 
ATOM   13819 C CB  . ARG F 1 316 ? -0.60800  61.05300  -51.20700 1.000 44.81000  ? 316 ARG F CB  1 
ATOM   13820 C CG  . ARG F 1 316 ? -0.22800  60.08200  -50.09400 1.000 36.26000  ? 316 ARG F CG  1 
ATOM   13821 C CD  . ARG F 1 316 ? 0.09200   58.66900  -50.60600 1.000 40.87000  ? 316 ARG F CD  1 
ATOM   13822 N NE  . ARG F 1 316 ? 1.51800   58.45900  -50.84600 1.000 48.59000  ? 316 ARG F NE  1 
ATOM   13823 C CZ  . ARG F 1 316 ? 2.06600   57.27800  -51.10300 1.000 45.42000  ? 316 ARG F CZ  1 
ATOM   13824 N NH1 . ARG F 1 316 ? 1.33000   56.18300  -51.18600 1.000 38.86000  ? 316 ARG F NH1 1 
ATOM   13825 N NH2 . ARG F 1 316 ? 3.39000   57.19400  -51.28000 1.000 43.53000  ? 316 ARG F NH2 1 
ATOM   13826 N N   . LEU F 1 317 ? 0.68500   64.15800  -52.01300 1.000 44.70000  ? 317 LEU F N   1 
ATOM   13827 C CA  . LEU F 1 317 ? 0.98000   65.05900  -53.13200 1.000 49.22000  ? 317 LEU F CA  1 
ATOM   13828 C C   . LEU F 1 317 ? 1.57300   64.30900  -54.31200 1.000 50.30000  ? 317 LEU F C   1 
ATOM   13829 O O   . LEU F 1 317 ? 2.11300   63.21400  -54.14800 1.000 45.91000  ? 317 LEU F O   1 
ATOM   13830 C CB  . LEU F 1 317 ? 1.94800   66.16300  -52.71400 1.000 43.24000  ? 317 LEU F CB  1 
ATOM   13831 C CG  . LEU F 1 317 ? 1.30800   67.51600  -52.44100 1.000 44.19000  ? 317 LEU F CG  1 
ATOM   13832 C CD1 . LEU F 1 317 ? 2.32400   68.61300  -52.67100 1.000 42.13000  ? 317 LEU F CD1 1 
ATOM   13833 C CD2 . LEU F 1 317 ? 0.08300   67.69700  -53.31700 1.000 46.65000  ? 317 LEU F CD2 1 
ATOM   13834 O OXT . LEU F 1 317 ? 1.52900   64.79700  -55.44400 1.000 51.09000  ? 317 LEU F OXT 1 
HETATM 13835 N N   . TRP G 2 .   ? -10.68500 12.24300  -6.09100  1.000 47.57000  ? 401 TRP A N   1 
HETATM 13836 C CA  . TRP G 2 .   ? -9.24700  11.95200  -5.87000  1.000 43.64000  ? 401 TRP A CA  1 
HETATM 13837 C C   . TRP G 2 .   ? -8.49000  13.17900  -5.34300  1.000 49.72000  ? 401 TRP A C   1 
HETATM 13838 O O   . TRP G 2 .   ? -9.05200  14.25700  -5.25400  1.000 48.88000  ? 401 TRP A O   1 
HETATM 13839 C CB  . TRP G 2 .   ? -8.62600  11.46400  -7.18100  1.000 43.78000  ? 401 TRP A CB  1 
HETATM 13840 C CG  . TRP G 2 .   ? -8.12300  10.04800  -7.12600  1.000 50.61000  ? 401 TRP A CG  1 
HETATM 13841 C CD1 . TRP G 2 .   ? -8.58100  8.98800   -7.85200  1.000 46.98000  ? 401 TRP A CD1 1 
HETATM 13842 C CD2 . TRP G 2 .   ? -7.04800  9.53900   -6.30300  1.000 48.77000  ? 401 TRP A CD2 1 
HETATM 13843 N NE1 . TRP G 2 .   ? -7.87200  7.85800   -7.54100  1.000 45.69000  ? 401 TRP A NE1 1 
HETATM 13844 C CE2 . TRP G 2 .   ? -6.92600  8.16200   -6.59500  1.000 47.67000  ? 401 TRP A CE2 1 
HETATM 13845 C CE3 . TRP G 2 .   ? -6.18400  10.10300  -5.35500  1.000 47.52000  ? 401 TRP A CE3 1 
HETATM 13846 C CZ2 . TRP G 2 .   ? -5.97600  7.35200   -5.97300  1.000 46.90000  ? 401 TRP A CZ2 1 
HETATM 13847 C CZ3 . TRP G 2 .   ? -5.24700  9.29700   -4.73800  1.000 40.33000  ? 401 TRP A CZ3 1 
HETATM 13848 C CH2 . TRP G 2 .   ? -5.15000  7.94000   -5.04000  1.000 35.46000  ? 401 TRP A CH2 1 
HETATM 13849 O OXT . TRP G 2 .   ? -7.30500  13.03300  -5.02900  1.000 42.43000  ? 401 TRP A OXT 1 
HETATM 13850 N N   . TRP H 2 .   ? 9.39000   6.86700   -21.83800 1.000 40.32000  ? 401 TRP B N   1 
HETATM 13851 C CA  . TRP H 2 .   ? 8.14000   7.61000   -21.98000 1.000 35.33000  ? 401 TRP B CA  1 
HETATM 13852 C C   . TRP H 2 .   ? 8.39300   9.13400   -22.06200 1.000 31.29000  ? 401 TRP B C   1 
HETATM 13853 O O   . TRP H 2 .   ? 7.45900   9.93400   -22.21000 1.000 27.97000  ? 401 TRP B O   1 
HETATM 13854 C CB  . TRP H 2 .   ? 7.19700   7.26400   -20.81700 1.000 33.37000  ? 401 TRP B CB  1 
HETATM 13855 C CG  . TRP H 2 .   ? 5.93600   6.58400   -21.20900 1.000 27.05000  ? 401 TRP B CG  1 
HETATM 13856 C CD1 . TRP H 2 .   ? 5.56500   5.31300   -20.90700 1.000 29.17000  ? 401 TRP B CD1 1 
HETATM 13857 C CD2 . TRP H 2 .   ? 4.85300   7.15300   -21.97300 1.000 27.64000  ? 401 TRP B CD2 1 
HETATM 13858 N NE1 . TRP H 2 .   ? 4.32200   5.04200   -21.43900 1.000 35.17000  ? 401 TRP B NE1 1 
HETATM 13859 C CE2 . TRP H 2 .   ? 3.86000   6.15900   -22.08900 1.000 29.06000  ? 401 TRP B CE2 1 
HETATM 13860 C CE3 . TRP H 2 .   ? 4.62900   8.40000   -22.56100 1.000 34.54000  ? 401 TRP B CE3 1 
HETATM 13861 C CZ2 . TRP H 2 .   ? 2.66000   6.37000   -22.78200 1.000 26.69000  ? 401 TRP B CZ2 1 
HETATM 13862 C CZ3 . TRP H 2 .   ? 3.43400   8.62000   -23.23600 1.000 33.24000  ? 401 TRP B CZ3 1 
HETATM 13863 C CH2 . TRP H 2 .   ? 2.47300   7.60700   -23.34800 1.000 31.58000  ? 401 TRP B CH2 1 
HETATM 13864 O OXT . TRP H 2 .   ? 9.53900   9.59900   -21.98300 1.000 35.79000  ? 401 TRP B OXT 1 
HETATM 13865 N N   . TRP I 2 .   ? -31.79700 25.38000  -51.55800 1.000 43.23000  ? 401 TRP C N   1 
HETATM 13866 C CA  . TRP I 2 .   ? -32.73000 26.50100  -51.28100 1.000 40.79000  ? 401 TRP C CA  1 
HETATM 13867 C C   . TRP I 2 .   ? -32.09000 27.83700  -51.66400 1.000 35.25000  ? 401 TRP C C   1 
HETATM 13868 O O   . TRP I 2 .   ? -32.70700 28.88700  -51.56300 1.000 33.57000  ? 401 TRP C O   1 
HETATM 13869 C CB  . TRP I 2 .   ? -33.11700 26.49700  -49.80100 1.000 41.64000  ? 401 TRP C CB  1 
HETATM 13870 C CG  . TRP I 2 .   ? -34.51900 26.02800  -49.55800 1.000 40.47000  ? 401 TRP C CG  1 
HETATM 13871 C CD1 . TRP I 2 .   ? -34.92000 25.04600  -48.70600 1.000 41.06000  ? 401 TRP C CD1 1 
HETATM 13872 C CD2 . TRP I 2 .   ? -35.71700 26.54700  -50.17100 1.000 39.63000  ? 401 TRP C CD2 1 
HETATM 13873 N NE1 . TRP I 2 .   ? -36.28100 24.91500  -48.74600 1.000 38.39000  ? 401 TRP C NE1 1 
HETATM 13874 C CE2 . TRP I 2 .   ? -36.79700 25.82100  -49.63300 1.000 35.93000  ? 401 TRP C CE2 1 
HETATM 13875 C CE3 . TRP I 2 .   ? -35.98000 27.54300  -51.11300 1.000 41.17000  ? 401 TRP C CE3 1 
HETATM 13876 C CZ2 . TRP I 2 .   ? -38.11500 26.06400  -50.01000 1.000 33.12000  ? 401 TRP C CZ2 1 
HETATM 13877 C CZ3 . TRP I 2 .   ? -37.28400 27.78600  -51.48400 1.000 39.34000  ? 401 TRP C CZ3 1 
HETATM 13878 C CH2 . TRP I 2 .   ? -38.33800 27.05800  -50.93500 1.000 33.85000  ? 401 TRP C CH2 1 
HETATM 13879 O OXT . TRP I 2 .   ? -30.93000 27.80700  -52.07600 1.000 34.02000  ? 401 TRP C OXT 1 
HETATM 13880 N N   . TRP J 2 .   ? -45.73900 38.21700  -34.53400 1.000 37.26000  ? 401 TRP D N   1 
HETATM 13881 C CA  . TRP J 2 .   ? -44.27700 37.96700  -34.47900 1.000 34.69000  ? 401 TRP D CA  1 
HETATM 13882 C C   . TRP J 2 .   ? -43.51800 39.27300  -34.20900 1.000 38.39000  ? 401 TRP D C   1 
HETATM 13883 O O   . TRP J 2 .   ? -44.15400 40.30800  -34.01800 1.000 36.80000  ? 401 TRP D O   1 
HETATM 13884 C CB  . TRP J 2 .   ? -43.80900 37.31500  -35.78600 1.000 37.27000  ? 401 TRP D CB  1 
HETATM 13885 C CG  . TRP J 2 .   ? -44.05500 35.82900  -35.87300 1.000 37.64000  ? 401 TRP D CG  1 
HETATM 13886 C CD1 . TRP J 2 .   ? -44.95600 35.18900  -36.67200 1.000 30.53000  ? 401 TRP D CD1 1 
HETATM 13887 C CD2 . TRP J 2 .   ? -43.36400 34.79000  -35.14100 1.000 39.12000  ? 401 TRP D CD2 1 
HETATM 13888 N NE1 . TRP J 2 .   ? -44.88400 33.83300  -36.48900 1.000 26.11000  ? 401 TRP D NE1 1 
HETATM 13889 C CE2 . TRP J 2 .   ? -43.91500 33.56000  -35.55900 1.000 32.75000  ? 401 TRP D CE2 1 
HETATM 13890 C CE3 . TRP J 2 .   ? -42.34700 34.78500  -34.18100 1.000 37.42000  ? 401 TRP D CE3 1 
HETATM 13891 C CZ2 . TRP J 2 .   ? -43.48700 32.34100  -35.03700 1.000 30.36000  ? 401 TRP D CZ2 1 
HETATM 13892 C CZ3 . TRP J 2 .   ? -41.92100 33.57800  -33.67400 1.000 38.18000  ? 401 TRP D CZ3 1 
HETATM 13893 C CH2 . TRP J 2 .   ? -42.49400 32.37700  -34.08500 1.000 36.14000  ? 401 TRP D CH2 1 
HETATM 13894 O OXT . TRP J 2 .   ? -42.27500 39.24600  -34.18300 1.000 37.96000  ? 401 TRP D OXT 1 
HETATM 13895 N N   . TRP K 2 .   ? -14.99500 56.71900  -7.18300  1.000 52.62000  ? 401 TRP E N   1 
HETATM 13896 C CA  . TRP K 2 .   ? -14.43300 58.08200  -7.38000  1.000 49.51000  ? 401 TRP E CA  1 
HETATM 13897 C C   . TRP K 2 .   ? -15.50000 59.15700  -7.15100  1.000 48.87000  ? 401 TRP E C   1 
HETATM 13898 O O   . TRP K 2 .   ? -15.14800 60.27200  -6.79100  1.000 50.99000  ? 401 TRP E O   1 
HETATM 13899 C CB  . TRP K 2 .   ? -13.84600 58.21400  -8.79100  1.000 51.10000  ? 401 TRP E CB  1 
HETATM 13900 C CG  . TRP K 2 .   ? -12.67800 57.30300  -9.05000  1.000 48.59000  ? 401 TRP E CG  1 
HETATM 13901 C CD1 . TRP K 2 .   ? -12.62200 56.28200  -9.95100  1.000 45.88000  ? 401 TRP E CD1 1 
HETATM 13902 C CD2 . TRP K 2 .   ? -11.39000 57.33900  -8.39800  1.000 50.61000  ? 401 TRP E CD2 1 
HETATM 13903 N NE1 . TRP K 2 .   ? -11.39200 55.68200  -9.90900  1.000 41.02000  ? 401 TRP E NE1 1 
HETATM 13904 C CE2 . TRP K 2 .   ? -10.61900 56.30300  -8.96400  1.000 44.16000  ? 401 TRP E CE2 1 
HETATM 13905 C CE3 . TRP K 2 .   ? -10.82300 58.13700  -7.39700  1.000 47.25000  ? 401 TRP E CE3 1 
HETATM 13906 C CZ2 . TRP K 2 .   ? -9.30700  56.05500  -8.56700  1.000 39.15000  ? 401 TRP E CZ2 1 
HETATM 13907 C CZ3 . TRP K 2 .   ? -9.53000  57.88100  -6.99800  1.000 44.44000  ? 401 TRP E CZ3 1 
HETATM 13908 C CH2 . TRP K 2 .   ? -8.78500  56.85300  -7.57600  1.000 44.03000  ? 401 TRP E CH2 1 
HETATM 13909 O OXT . TRP K 2 .   ? -16.68000 58.86500  -7.36200  1.000 50.42000  ? 401 TRP E OXT 1 
HETATM 13910 N N   . TRP L 2 .   ? 1.65300   65.22900  -23.37800 1.000 45.45000  ? 401 TRP F N   1 
HETATM 13911 C CA  . TRP L 2 .   ? 0.50900   65.79400  -24.08700 1.000 39.34000  ? 401 TRP F CA  1 
HETATM 13912 C C   . TRP L 2 .   ? 0.57300   67.30700  -24.21200 1.000 45.38000  ? 401 TRP F C   1 
HETATM 13913 O O   . TRP L 2 .   ? 1.64700   67.87800  -24.24800 1.000 48.68000  ? 401 TRP F O   1 
HETATM 13914 C CB  . TRP L 2 .   ? -0.77800  65.43000  -23.38700 1.000 32.28000  ? 401 TRP F CB  1 
HETATM 13915 C CG  . TRP L 2 .   ? -1.21900  64.09800  -23.67500 1.000 35.12000  ? 401 TRP F CG  1 
HETATM 13916 C CD1 . TRP L 2 .   ? -0.73700  62.95700  -23.13700 1.000 38.25000  ? 401 TRP F CD1 1 
HETATM 13917 C CD2 . TRP L 2 .   ? -2.27700  63.71900  -24.57000 1.000 43.45000  ? 401 TRP F CD2 1 
HETATM 13918 N NE1 . TRP L 2 .   ? -1.42800  61.87300  -23.63700 1.000 48.93000  ? 401 TRP F NE1 1 
HETATM 13919 C CE2 . TRP L 2 .   ? -2.37400  62.31900  -24.52400 1.000 40.07000  ? 401 TRP F CE2 1 
HETATM 13920 C CE3 . TRP L 2 .   ? -3.14900  64.42600  -25.39900 1.000 41.54000  ? 401 TRP F CE3 1 
HETATM 13921 C CZ2 . TRP L 2 .   ? -3.30500  61.61500  -25.27600 1.000 34.38000  ? 401 TRP F CZ2 1 
HETATM 13922 C CZ3 . TRP L 2 .   ? -4.07100  63.72900  -26.13500 1.000 40.69000  ? 401 TRP F CZ3 1 
HETATM 13923 C CH2 . TRP L 2 .   ? -4.14200  62.34300  -26.07100 1.000 37.58000  ? 401 TRP F CH2 1 
HETATM 13924 O OXT . TRP L 2 .   ? -0.45700  67.99500  -24.26700 1.000 48.79000  ? 401 TRP F OXT 1 
# 
