data_9DIQ
# 
_entry.id   9DIQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DIQ         pdb_00009diq 10.2210/pdb9diq/pdb 
WWPDB D_1000288213 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2024-12-11 
3 'Structure model' 1 2 2024-12-18 
4 'Structure model' 1 3 2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Structure summary'   
2 3 'Structure model' 'Database references' 
3 4 'Structure model' 'Data collection'     
# 
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' struct          
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
4 4 'Structure model' diffrn_source   
# 
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' '_struct.title'                            
2  3 'Structure model' '_citation.journal_volume'                 
3  3 'Structure model' '_citation.page_first'                     
4  3 'Structure model' '_citation.page_last'                      
5  3 'Structure model' '_citation.pdbx_database_id_PubMed'        
6  3 'Structure model' '_citation.title'                          
7  3 'Structure model' '_citation_author.name'                    
8  4 'Structure model' '_diffrn_source.pdbx_synchrotron_beamline' 
9  4 'Structure model' '_diffrn_source.pdbx_synchrotron_site'     
10 4 'Structure model' '_diffrn_source.type'                      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DIQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-05 
_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              wilson@scripps.edu 
_pdbx_contact_author.name_first         Ian 
_pdbx_contact_author.name_last          Wilson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6469-2419 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lin, T.H.'    1 ? 
'Zhu, Y.'      2 ? 
'Wilson, I.A.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            386 
_citation.language                  ? 
_citation.page_first                1128 
_citation.page_last                 1134 
_citation.title                     
'A single mutation in bovine influenza H5N1 hemagglutinin switches specificity to human receptors.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adt0180 
_citation.pdbx_database_id_PubMed   39636969 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lin, T.H.'     1 ? 
primary 'Zhu, X.'       2 ? 
primary 'Wang, S.'      3 ? 
primary 'Zhang, D.'     4 ? 
primary 'McBride, R.'   5 ? 
primary 'Yu, W.'        6 ? 
primary 'Babarinde, S.' 7 ? 
primary 'Paulson, J.C.' 8 ? 
primary 'Wilson, I.A.'  9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Hemagglutinin HA1' 36534.414 6  ? ? ? ? 
2 polymer     man 'Hemagglutinin HA2' 20257.311 6  ? ? ? ? 
3 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3  
? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2  ? ? ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1  ? ? ? ? 
6 water       nat water 18.015    41 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;ADPGDQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEW
SYIVERANPANDLCYPGSLNDYEELKHMLSRINHFEKIQIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDA
YPTIKISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPITYISVGTSTLNQRLAPKIATRSQVNGQRGRMDFFWTILKPN
DAIHFESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATG
LRNSP
;
;ADPGDQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEW
SYIVERANPANDLCYPGSLNDYEELKHMLSRINHFEKIQIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDA
YPTIKISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPITYISVGTSTLNQRLAPKIATRSQVNGQRGRMDFFWTILKPN
DAIHFESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATG
LRNSP
;
I,A,C,E,G,K ? 
2 'polypeptide(L)' no no 
;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL
NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP
QYSEEARLKREEISSG
;
;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL
NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP
QYSEEARLKREEISSG
;
J,B,D,F,H,L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
6 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ASP n 
1 3   PRO n 
1 4   GLY n 
1 5   ASP n 
1 6   GLN n 
1 7   ILE n 
1 8   CYS n 
1 9   ILE n 
1 10  GLY n 
1 11  TYR n 
1 12  HIS n 
1 13  ALA n 
1 14  ASN n 
1 15  ASN n 
1 16  SER n 
1 17  THR n 
1 18  GLU n 
1 19  GLN n 
1 20  VAL n 
1 21  ASP n 
1 22  THR n 
1 23  ILE n 
1 24  MET n 
1 25  GLU n 
1 26  LYS n 
1 27  ASN n 
1 28  VAL n 
1 29  THR n 
1 30  VAL n 
1 31  THR n 
1 32  HIS n 
1 33  ALA n 
1 34  GLN n 
1 35  ASP n 
1 36  ILE n 
1 37  LEU n 
1 38  GLU n 
1 39  LYS n 
1 40  THR n 
1 41  HIS n 
1 42  ASN n 
1 43  GLY n 
1 44  LYS n 
1 45  LEU n 
1 46  CYS n 
1 47  ASP n 
1 48  LEU n 
1 49  ASN n 
1 50  GLY n 
1 51  VAL n 
1 52  LYS n 
1 53  PRO n 
1 54  LEU n 
1 55  ILE n 
1 56  LEU n 
1 57  LYS n 
1 58  ASP n 
1 59  CYS n 
1 60  SER n 
1 61  VAL n 
1 62  ALA n 
1 63  GLY n 
1 64  TRP n 
1 65  LEU n 
1 66  LEU n 
1 67  GLY n 
1 68  ASN n 
1 69  PRO n 
1 70  MET n 
1 71  CYS n 
1 72  ASP n 
1 73  GLU n 
1 74  PHE n 
1 75  ILE n 
1 76  ARG n 
1 77  VAL n 
1 78  PRO n 
1 79  GLU n 
1 80  TRP n 
1 81  SER n 
1 82  TYR n 
1 83  ILE n 
1 84  VAL n 
1 85  GLU n 
1 86  ARG n 
1 87  ALA n 
1 88  ASN n 
1 89  PRO n 
1 90  ALA n 
1 91  ASN n 
1 92  ASP n 
1 93  LEU n 
1 94  CYS n 
1 95  TYR n 
1 96  PRO n 
1 97  GLY n 
1 98  SER n 
1 99  LEU n 
1 100 ASN n 
1 101 ASP n 
1 102 TYR n 
1 103 GLU n 
1 104 GLU n 
1 105 LEU n 
1 106 LYS n 
1 107 HIS n 
1 108 MET n 
1 109 LEU n 
1 110 SER n 
1 111 ARG n 
1 112 ILE n 
1 113 ASN n 
1 114 HIS n 
1 115 PHE n 
1 116 GLU n 
1 117 LYS n 
1 118 ILE n 
1 119 GLN n 
1 120 ILE n 
1 121 ILE n 
1 122 PRO n 
1 123 LYS n 
1 124 SER n 
1 125 SER n 
1 126 TRP n 
1 127 PRO n 
1 128 ASN n 
1 129 HIS n 
1 130 GLU n 
1 131 THR n 
1 132 SER n 
1 133 LEU n 
1 134 GLY n 
1 135 VAL n 
1 136 SER n 
1 137 ALA n 
1 138 ALA n 
1 139 CYS n 
1 140 PRO n 
1 141 TYR n 
1 142 GLN n 
1 143 GLY n 
1 144 ALA n 
1 145 PRO n 
1 146 SER n 
1 147 PHE n 
1 148 PHE n 
1 149 ARG n 
1 150 ASN n 
1 151 VAL n 
1 152 VAL n 
1 153 TRP n 
1 154 LEU n 
1 155 ILE n 
1 156 LYS n 
1 157 LYS n 
1 158 ASN n 
1 159 ASP n 
1 160 ALA n 
1 161 TYR n 
1 162 PRO n 
1 163 THR n 
1 164 ILE n 
1 165 LYS n 
1 166 ILE n 
1 167 SER n 
1 168 TYR n 
1 169 ASN n 
1 170 ASN n 
1 171 THR n 
1 172 ASN n 
1 173 ARG n 
1 174 GLU n 
1 175 ASP n 
1 176 LEU n 
1 177 LEU n 
1 178 ILE n 
1 179 LEU n 
1 180 TRP n 
1 181 GLY n 
1 182 ILE n 
1 183 HIS n 
1 184 HIS n 
1 185 SER n 
1 186 ASN n 
1 187 ASN n 
1 188 ALA n 
1 189 GLU n 
1 190 GLU n 
1 191 GLN n 
1 192 THR n 
1 193 ASN n 
1 194 LEU n 
1 195 TYR n 
1 196 LYS n 
1 197 ASN n 
1 198 PRO n 
1 199 ILE n 
1 200 THR n 
1 201 TYR n 
1 202 ILE n 
1 203 SER n 
1 204 VAL n 
1 205 GLY n 
1 206 THR n 
1 207 SER n 
1 208 THR n 
1 209 LEU n 
1 210 ASN n 
1 211 GLN n 
1 212 ARG n 
1 213 LEU n 
1 214 ALA n 
1 215 PRO n 
1 216 LYS n 
1 217 ILE n 
1 218 ALA n 
1 219 THR n 
1 220 ARG n 
1 221 SER n 
1 222 GLN n 
1 223 VAL n 
1 224 ASN n 
1 225 GLY n 
1 226 GLN n 
1 227 ARG n 
1 228 GLY n 
1 229 ARG n 
1 230 MET n 
1 231 ASP n 
1 232 PHE n 
1 233 PHE n 
1 234 TRP n 
1 235 THR n 
1 236 ILE n 
1 237 LEU n 
1 238 LYS n 
1 239 PRO n 
1 240 ASN n 
1 241 ASP n 
1 242 ALA n 
1 243 ILE n 
1 244 HIS n 
1 245 PHE n 
1 246 GLU n 
1 247 SER n 
1 248 ASN n 
1 249 GLY n 
1 250 ASN n 
1 251 PHE n 
1 252 ILE n 
1 253 ALA n 
1 254 PRO n 
1 255 GLU n 
1 256 TYR n 
1 257 ALA n 
1 258 TYR n 
1 259 LYS n 
1 260 ILE n 
1 261 VAL n 
1 262 LYS n 
1 263 LYS n 
1 264 GLY n 
1 265 ASP n 
1 266 SER n 
1 267 THR n 
1 268 ILE n 
1 269 MET n 
1 270 LYS n 
1 271 SER n 
1 272 GLY n 
1 273 VAL n 
1 274 GLU n 
1 275 TYR n 
1 276 GLY n 
1 277 HIS n 
1 278 CYS n 
1 279 ASN n 
1 280 THR n 
1 281 LYS n 
1 282 CYS n 
1 283 GLN n 
1 284 THR n 
1 285 PRO n 
1 286 VAL n 
1 287 GLY n 
1 288 ALA n 
1 289 ILE n 
1 290 ASN n 
1 291 SER n 
1 292 SER n 
1 293 MET n 
1 294 PRO n 
1 295 PHE n 
1 296 HIS n 
1 297 ASN n 
1 298 ILE n 
1 299 HIS n 
1 300 PRO n 
1 301 LEU n 
1 302 THR n 
1 303 ILE n 
1 304 GLY n 
1 305 GLU n 
1 306 CYS n 
1 307 PRO n 
1 308 LYS n 
1 309 TYR n 
1 310 VAL n 
1 311 LYS n 
1 312 SER n 
1 313 ASN n 
1 314 LYS n 
1 315 LEU n 
1 316 VAL n 
1 317 LEU n 
1 318 ALA n 
1 319 THR n 
1 320 GLY n 
1 321 LEU n 
1 322 ARG n 
1 323 ASN n 
1 324 SER n 
1 325 PRO n 
2 1   GLY n 
2 2   LEU n 
2 3   PHE n 
2 4   GLY n 
2 5   ALA n 
2 6   ILE n 
2 7   ALA n 
2 8   GLY n 
2 9   PHE n 
2 10  ILE n 
2 11  GLU n 
2 12  GLY n 
2 13  GLY n 
2 14  TRP n 
2 15  GLN n 
2 16  GLY n 
2 17  MET n 
2 18  VAL n 
2 19  ASP n 
2 20  GLY n 
2 21  TRP n 
2 22  TYR n 
2 23  GLY n 
2 24  TYR n 
2 25  HIS n 
2 26  HIS n 
2 27  SER n 
2 28  ASN n 
2 29  GLU n 
2 30  GLN n 
2 31  GLY n 
2 32  SER n 
2 33  GLY n 
2 34  TYR n 
2 35  ALA n 
2 36  ALA n 
2 37  ASP n 
2 38  LYS n 
2 39  GLU n 
2 40  SER n 
2 41  THR n 
2 42  GLN n 
2 43  LYS n 
2 44  ALA n 
2 45  ILE n 
2 46  ASP n 
2 47  GLY n 
2 48  VAL n 
2 49  THR n 
2 50  ASN n 
2 51  LYS n 
2 52  VAL n 
2 53  ASN n 
2 54  SER n 
2 55  ILE n 
2 56  ILE n 
2 57  ASP n 
2 58  LYS n 
2 59  MET n 
2 60  ASN n 
2 61  THR n 
2 62  GLN n 
2 63  PHE n 
2 64  GLU n 
2 65  ALA n 
2 66  VAL n 
2 67  GLY n 
2 68  ARG n 
2 69  GLU n 
2 70  PHE n 
2 71  ASN n 
2 72  ASN n 
2 73  LEU n 
2 74  GLU n 
2 75  ARG n 
2 76  ARG n 
2 77  ILE n 
2 78  GLU n 
2 79  ASN n 
2 80  LEU n 
2 81  ASN n 
2 82  LYS n 
2 83  LYS n 
2 84  MET n 
2 85  GLU n 
2 86  ASP n 
2 87  GLY n 
2 88  PHE n 
2 89  LEU n 
2 90  ASP n 
2 91  VAL n 
2 92  TRP n 
2 93  THR n 
2 94  TYR n 
2 95  ASN n 
2 96  ALA n 
2 97  GLU n 
2 98  LEU n 
2 99  LEU n 
2 100 VAL n 
2 101 LEU n 
2 102 MET n 
2 103 GLU n 
2 104 ASN n 
2 105 GLU n 
2 106 ARG n 
2 107 THR n 
2 108 LEU n 
2 109 ASP n 
2 110 PHE n 
2 111 HIS n 
2 112 ASP n 
2 113 SER n 
2 114 ASN n 
2 115 VAL n 
2 116 LYS n 
2 117 ASN n 
2 118 LEU n 
2 119 TYR n 
2 120 ASP n 
2 121 LYS n 
2 122 VAL n 
2 123 ARG n 
2 124 LEU n 
2 125 GLN n 
2 126 LEU n 
2 127 ARG n 
2 128 ASP n 
2 129 ASN n 
2 130 ALA n 
2 131 LYS n 
2 132 GLU n 
2 133 LEU n 
2 134 GLY n 
2 135 ASN n 
2 136 GLY n 
2 137 CYS n 
2 138 PHE n 
2 139 GLU n 
2 140 PHE n 
2 141 TYR n 
2 142 HIS n 
2 143 LYS n 
2 144 CYS n 
2 145 ASP n 
2 146 ASN n 
2 147 GLU n 
2 148 CYS n 
2 149 MET n 
2 150 GLU n 
2 151 SER n 
2 152 VAL n 
2 153 ARG n 
2 154 ASN n 
2 155 GLY n 
2 156 THR n 
2 157 TYR n 
2 158 ASP n 
2 159 TYR n 
2 160 PRO n 
2 161 GLN n 
2 162 TYR n 
2 163 SER n 
2 164 GLU n 
2 165 GLU n 
2 166 ALA n 
2 167 ARG n 
2 168 LEU n 
2 169 LYS n 
2 170 ARG n 
2 171 GLU n 
2 172 GLU n 
2 173 ILE n 
2 174 SER n 
2 175 SER n 
2 176 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 325 ? ? HA ? ? ? ? ? ? 'Influenza A virus' 11320 ? ? ? ? ? ? ? ? 
'Spodoptera aff. frugiperda 1 BOLD-2017' 2449148 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 176 ? ? HA ? ? ? ? ? ? 'Influenza A virus' 11320 ? ? ? ? ? ? ? ? 
'Spodoptera aff. frugiperda 1 BOLD-2017' 2449148 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
3 oligosaccharide 
4 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
4 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
5 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
6 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
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 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                    ? 'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   ALA 1   7   ?   ?   ?   I . n 
A 1 2   ASP 2   8   ?   ?   ?   I . n 
A 1 3   PRO 3   9   ?   ?   ?   I . n 
A 1 4   GLY 4   10  10  GLY GLY I . n 
A 1 5   ASP 5   11  11  ASP ASP I . n 
A 1 6   GLN 6   12  12  GLN GLN I . n 
A 1 7   ILE 7   13  13  ILE ILE I . n 
A 1 8   CYS 8   14  14  CYS CYS I . n 
A 1 9   ILE 9   15  15  ILE ILE I . n 
A 1 10  GLY 10  16  16  GLY GLY I . n 
A 1 11  TYR 11  17  17  TYR TYR I . n 
A 1 12  HIS 12  18  18  HIS HIS I . n 
A 1 13  ALA 13  19  19  ALA ALA I . n 
A 1 14  ASN 14  20  20  ASN ASN I . n 
A 1 15  ASN 15  21  21  ASN ASN I . n 
A 1 16  SER 16  22  22  SER SER I . n 
A 1 17  THR 17  23  23  THR THR I . n 
A 1 18  GLU 18  24  24  GLU GLU I . n 
A 1 19  GLN 19  25  25  GLN GLN I . n 
A 1 20  VAL 20  26  26  VAL VAL I . n 
A 1 21  ASP 21  27  27  ASP ASP I . n 
A 1 22  THR 22  28  28  THR THR I . n 
A 1 23  ILE 23  29  29  ILE ILE I . n 
A 1 24  MET 24  30  30  MET MET I . n 
A 1 25  GLU 25  31  31  GLU GLU I . n 
A 1 26  LYS 26  32  32  LYS LYS I . n 
A 1 27  ASN 27  33  33  ASN ASN I . n 
A 1 28  VAL 28  34  34  VAL VAL I . n 
A 1 29  THR 29  35  35  THR THR I . n 
A 1 30  VAL 30  36  36  VAL VAL I . n 
A 1 31  THR 31  37  37  THR THR I . n 
A 1 32  HIS 32  38  38  HIS HIS I . n 
A 1 33  ALA 33  39  39  ALA ALA I . n 
A 1 34  GLN 34  40  40  GLN GLN I . n 
A 1 35  ASP 35  41  41  ASP ASP I . n 
A 1 36  ILE 36  42  42  ILE ILE I . n 
A 1 37  LEU 37  43  43  LEU LEU I . n 
A 1 38  GLU 38  44  44  GLU GLU I . n 
A 1 39  LYS 39  45  45  LYS LYS I . n 
A 1 40  THR 40  46  46  THR THR I . n 
A 1 41  HIS 41  47  47  HIS HIS I . n 
A 1 42  ASN 42  48  48  ASN ASN I . n 
A 1 43  GLY 43  49  49  GLY GLY I . n 
A 1 44  LYS 44  50  50  LYS LYS I . n 
A 1 45  LEU 45  51  51  LEU LEU I . n 
A 1 46  CYS 46  52  52  CYS CYS I . n 
A 1 47  ASP 47  53  53  ASP ASP I . n 
A 1 48  LEU 48  54  54  LEU LEU I . n 
A 1 49  ASN 49  55  55  ASN ASN I . n 
A 1 50  GLY 50  55  55  GLY GLY I A n 
A 1 51  VAL 51  56  56  VAL VAL I . n 
A 1 52  LYS 52  57  57  LYS LYS I . n 
A 1 53  PRO 53  58  58  PRO PRO I . n 
A 1 54  LEU 54  59  59  LEU LEU I . n 
A 1 55  ILE 55  60  60  ILE ILE I . n 
A 1 56  LEU 56  61  61  LEU LEU I . n 
A 1 57  LYS 57  62  62  LYS LYS I . n 
A 1 58  ASP 58  63  63  ASP ASP I . n 
A 1 59  CYS 59  64  64  CYS CYS I . n 
A 1 60  SER 60  65  65  SER SER I . n 
A 1 61  VAL 61  66  66  VAL VAL I . n 
A 1 62  ALA 62  67  67  ALA ALA I . n 
A 1 63  GLY 63  68  68  GLY GLY I . n 
A 1 64  TRP 64  69  69  TRP TRP I . n 
A 1 65  LEU 65  70  70  LEU LEU I . n 
A 1 66  LEU 66  71  71  LEU LEU I . n 
A 1 67  GLY 67  72  72  GLY GLY I . n 
A 1 68  ASN 68  73  73  ASN ASN I . n 
A 1 69  PRO 69  74  74  PRO PRO I . n 
A 1 70  MET 70  75  75  MET MET I . n 
A 1 71  CYS 71  76  76  CYS CYS I . n 
A 1 72  ASP 72  77  77  ASP ASP I . n 
A 1 73  GLU 73  78  78  GLU GLU I . n 
A 1 74  PHE 74  79  79  PHE PHE I . n 
A 1 75  ILE 75  80  80  ILE ILE I . n 
A 1 76  ARG 76  81  81  ARG ARG I . n 
A 1 77  VAL 77  82  82  VAL VAL I . n 
A 1 78  PRO 78  83  83  PRO PRO I . n 
A 1 79  GLU 79  83  83  GLU GLU I A n 
A 1 80  TRP 80  84  84  TRP TRP I . n 
A 1 81  SER 81  85  85  SER SER I . n 
A 1 82  TYR 82  86  86  TYR TYR I . n 
A 1 83  ILE 83  87  87  ILE ILE I . n 
A 1 84  VAL 84  88  88  VAL VAL I . n 
A 1 85  GLU 85  89  89  GLU GLU I . n 
A 1 86  ARG 86  90  90  ARG ARG I . n 
A 1 87  ALA 87  91  91  ALA ALA I . n 
A 1 88  ASN 88  92  92  ASN ASN I . n 
A 1 89  PRO 89  93  93  PRO PRO I . n 
A 1 90  ALA 90  94  94  ALA ALA I . n 
A 1 91  ASN 91  95  95  ASN ASN I . n 
A 1 92  ASP 92  96  96  ASP ASP I . n 
A 1 93  LEU 93  96  96  LEU LEU I A n 
A 1 94  CYS 94  97  97  CYS CYS I . n 
A 1 95  TYR 95  98  98  TYR TYR I . n 
A 1 96  PRO 96  99  99  PRO PRO I . n 
A 1 97  GLY 97  100 100 GLY GLY I . n 
A 1 98  SER 98  101 101 SER SER I . n 
A 1 99  LEU 99  102 102 LEU LEU I . n 
A 1 100 ASN 100 103 103 ASN ASN I . n 
A 1 101 ASP 101 104 104 ASP ASP I . n 
A 1 102 TYR 102 105 105 TYR TYR I . n 
A 1 103 GLU 103 106 106 GLU GLU I . n 
A 1 104 GLU 104 107 107 GLU GLU I . n 
A 1 105 LEU 105 108 108 LEU LEU I . n 
A 1 106 LYS 106 109 109 LYS LYS I . n 
A 1 107 HIS 107 110 110 HIS HIS I . n 
A 1 108 MET 108 111 111 MET MET I . n 
A 1 109 LEU 109 112 112 LEU LEU I . n 
A 1 110 SER 110 113 113 SER SER I . n 
A 1 111 ARG 111 114 114 ARG ARG I . n 
A 1 112 ILE 112 115 115 ILE ILE I . n 
A 1 113 ASN 113 116 116 ASN ASN I . n 
A 1 114 HIS 114 117 117 HIS HIS I . n 
A 1 115 PHE 115 118 118 PHE PHE I . n 
A 1 116 GLU 116 119 119 GLU GLU I . n 
A 1 117 LYS 117 120 120 LYS LYS I . n 
A 1 118 ILE 118 121 121 ILE ILE I . n 
A 1 119 GLN 119 122 122 GLN GLN I . n 
A 1 120 ILE 120 123 123 ILE ILE I . n 
A 1 121 ILE 121 124 124 ILE ILE I . n 
A 1 122 PRO 122 125 125 PRO PRO I . n 
A 1 123 LYS 123 125 125 LYS LYS I A n 
A 1 124 SER 124 125 125 SER SER I B n 
A 1 125 SER 125 126 126 SER SER I . n 
A 1 126 TRP 126 127 127 TRP TRP I . n 
A 1 127 PRO 127 128 128 PRO PRO I . n 
A 1 128 ASN 128 129 129 ASN ASN I . n 
A 1 129 HIS 129 130 130 HIS HIS I . n 
A 1 130 GLU 130 131 131 GLU GLU I . n 
A 1 131 THR 131 132 132 THR THR I . n 
A 1 132 SER 132 133 133 SER SER I . n 
A 1 133 LEU 133 133 133 LEU LEU I A n 
A 1 134 GLY 134 134 134 GLY GLY I . n 
A 1 135 VAL 135 135 135 VAL VAL I . n 
A 1 136 SER 136 136 136 SER SER I . n 
A 1 137 ALA 137 137 137 ALA ALA I . n 
A 1 138 ALA 138 138 138 ALA ALA I . n 
A 1 139 CYS 139 139 139 CYS CYS I . n 
A 1 140 PRO 140 140 140 PRO PRO I . n 
A 1 141 TYR 141 141 141 TYR TYR I . n 
A 1 142 GLN 142 142 142 GLN GLN I . n 
A 1 143 GLY 143 143 143 GLY GLY I . n 
A 1 144 ALA 144 144 144 ALA ALA I . n 
A 1 145 PRO 145 145 145 PRO PRO I . n 
A 1 146 SER 146 146 146 SER SER I . n 
A 1 147 PHE 147 147 147 PHE PHE I . n 
A 1 148 PHE 148 148 148 PHE PHE I . n 
A 1 149 ARG 149 149 149 ARG ARG I . n 
A 1 150 ASN 150 150 150 ASN ASN I . n 
A 1 151 VAL 151 151 151 VAL VAL I . n 
A 1 152 VAL 152 152 152 VAL VAL I . n 
A 1 153 TRP 153 153 153 TRP TRP I . n 
A 1 154 LEU 154 154 154 LEU LEU I . n 
A 1 155 ILE 155 155 155 ILE ILE I . n 
A 1 156 LYS 156 156 156 LYS LYS I . n 
A 1 157 LYS 157 157 157 LYS LYS I . n 
A 1 158 ASN 158 158 158 ASN ASN I . n 
A 1 159 ASP 159 159 159 ASP ASP I . n 
A 1 160 ALA 160 160 160 ALA ALA I . n 
A 1 161 TYR 161 161 161 TYR TYR I . n 
A 1 162 PRO 162 162 162 PRO PRO I . n 
A 1 163 THR 163 163 163 THR THR I . n 
A 1 164 ILE 164 164 164 ILE ILE I . n 
A 1 165 LYS 165 165 165 LYS LYS I . n 
A 1 166 ILE 166 166 166 ILE ILE I . n 
A 1 167 SER 167 167 167 SER SER I . n 
A 1 168 TYR 168 168 168 TYR TYR I . n 
A 1 169 ASN 169 169 169 ASN ASN I . n 
A 1 170 ASN 170 170 170 ASN ASN I . n 
A 1 171 THR 171 171 171 THR THR I . n 
A 1 172 ASN 172 172 172 ASN ASN I . n 
A 1 173 ARG 173 173 173 ARG ARG I . n 
A 1 174 GLU 174 174 174 GLU GLU I . n 
A 1 175 ASP 175 175 175 ASP ASP I . n 
A 1 176 LEU 176 176 176 LEU LEU I . n 
A 1 177 LEU 177 177 177 LEU LEU I . n 
A 1 178 ILE 178 178 178 ILE ILE I . n 
A 1 179 LEU 179 179 179 LEU LEU I . n 
A 1 180 TRP 180 180 180 TRP TRP I . n 
A 1 181 GLY 181 181 181 GLY GLY I . n 
A 1 182 ILE 182 182 182 ILE ILE I . n 
A 1 183 HIS 183 183 183 HIS HIS I . n 
A 1 184 HIS 184 184 184 HIS HIS I . n 
A 1 185 SER 185 185 185 SER SER I . n 
A 1 186 ASN 186 186 186 ASN ASN I . n 
A 1 187 ASN 187 187 187 ASN ASN I . n 
A 1 188 ALA 188 188 188 ALA ALA I . n 
A 1 189 GLU 189 189 189 GLU GLU I . n 
A 1 190 GLU 190 190 190 GLU GLU I . n 
A 1 191 GLN 191 191 191 GLN GLN I . n 
A 1 192 THR 192 192 192 THR THR I . n 
A 1 193 ASN 193 193 193 ASN ASN I . n 
A 1 194 LEU 194 194 194 LEU LEU I . n 
A 1 195 TYR 195 195 195 TYR TYR I . n 
A 1 196 LYS 196 196 196 LYS LYS I . n 
A 1 197 ASN 197 197 197 ASN ASN I . n 
A 1 198 PRO 198 198 198 PRO PRO I . n 
A 1 199 ILE 199 199 199 ILE ILE I . n 
A 1 200 THR 200 200 200 THR THR I . n 
A 1 201 TYR 201 201 201 TYR TYR I . n 
A 1 202 ILE 202 202 202 ILE ILE I . n 
A 1 203 SER 203 203 203 SER SER I . n 
A 1 204 VAL 204 204 204 VAL VAL I . n 
A 1 205 GLY 205 205 205 GLY GLY I . n 
A 1 206 THR 206 206 206 THR THR I . n 
A 1 207 SER 207 207 207 SER SER I . n 
A 1 208 THR 208 208 208 THR THR I . n 
A 1 209 LEU 209 209 209 LEU LEU I . n 
A 1 210 ASN 210 210 210 ASN ASN I . n 
A 1 211 GLN 211 211 211 GLN GLN I . n 
A 1 212 ARG 212 212 212 ARG ARG I . n 
A 1 213 LEU 213 213 213 LEU LEU I . n 
A 1 214 ALA 214 214 214 ALA ALA I . n 
A 1 215 PRO 215 215 215 PRO PRO I . n 
A 1 216 LYS 216 216 216 LYS LYS I . n 
A 1 217 ILE 217 217 217 ILE ILE I . n 
A 1 218 ALA 218 218 218 ALA ALA I . n 
A 1 219 THR 219 219 219 THR THR I . n 
A 1 220 ARG 220 220 220 ARG ARG I . n 
A 1 221 SER 221 221 221 SER SER I . n 
A 1 222 GLN 222 222 222 GLN GLN I . n 
A 1 223 VAL 223 223 223 VAL VAL I . n 
A 1 224 ASN 224 224 224 ASN ASN I . n 
A 1 225 GLY 225 225 225 GLY GLY I . n 
A 1 226 GLN 226 226 226 GLN GLN I . n 
A 1 227 ARG 227 227 227 ARG ARG I . n 
A 1 228 GLY 228 228 228 GLY GLY I . n 
A 1 229 ARG 229 229 229 ARG ARG I . n 
A 1 230 MET 230 230 230 MET MET I . n 
A 1 231 ASP 231 231 231 ASP ASP I . n 
A 1 232 PHE 232 232 232 PHE PHE I . n 
A 1 233 PHE 233 233 233 PHE PHE I . n 
A 1 234 TRP 234 234 234 TRP TRP I . n 
A 1 235 THR 235 235 235 THR THR I . n 
A 1 236 ILE 236 236 236 ILE ILE I . n 
A 1 237 LEU 237 237 237 LEU LEU I . n 
A 1 238 LYS 238 238 238 LYS LYS I . n 
A 1 239 PRO 239 239 239 PRO PRO I . n 
A 1 240 ASN 240 240 240 ASN ASN I . n 
A 1 241 ASP 241 241 241 ASP ASP I . n 
A 1 242 ALA 242 242 242 ALA ALA I . n 
A 1 243 ILE 243 243 243 ILE ILE I . n 
A 1 244 HIS 244 244 244 HIS HIS I . n 
A 1 245 PHE 245 245 245 PHE PHE I . n 
A 1 246 GLU 246 246 246 GLU GLU I . n 
A 1 247 SER 247 247 247 SER SER I . n 
A 1 248 ASN 248 248 248 ASN ASN I . n 
A 1 249 GLY 249 249 249 GLY GLY I . n 
A 1 250 ASN 250 250 250 ASN ASN I . n 
A 1 251 PHE 251 251 251 PHE PHE I . n 
A 1 252 ILE 252 252 252 ILE ILE I . n 
A 1 253 ALA 253 253 253 ALA ALA I . n 
A 1 254 PRO 254 254 254 PRO PRO I . n 
A 1 255 GLU 255 255 255 GLU GLU I . n 
A 1 256 TYR 256 256 256 TYR TYR I . n 
A 1 257 ALA 257 257 257 ALA ALA I . n 
A 1 258 TYR 258 258 258 TYR TYR I . n 
A 1 259 LYS 259 259 259 LYS LYS I . n 
A 1 260 ILE 260 260 260 ILE ILE I . n 
A 1 261 VAL 261 260 260 VAL VAL I A n 
A 1 262 LYS 262 261 261 LYS LYS I . n 
A 1 263 LYS 263 262 262 LYS LYS I . n 
A 1 264 GLY 264 263 263 GLY GLY I . n 
A 1 265 ASP 265 264 264 ASP ASP I . n 
A 1 266 SER 266 265 265 SER SER I . n 
A 1 267 THR 267 266 266 THR THR I . n 
A 1 268 ILE 268 267 267 ILE ILE I . n 
A 1 269 MET 269 268 268 MET MET I . n 
A 1 270 LYS 270 269 269 LYS LYS I . n 
A 1 271 SER 271 270 270 SER SER I . n 
A 1 272 GLY 272 271 271 GLY GLY I . n 
A 1 273 VAL 273 272 272 VAL VAL I . n 
A 1 274 GLU 274 273 273 GLU GLU I . n 
A 1 275 TYR 275 274 274 TYR TYR I . n 
A 1 276 GLY 276 275 275 GLY GLY I . n 
A 1 277 HIS 277 276 276 HIS HIS I . n 
A 1 278 CYS 278 277 277 CYS CYS I . n 
A 1 279 ASN 279 278 278 ASN ASN I . n 
A 1 280 THR 280 279 279 THR THR I . n 
A 1 281 LYS 281 280 280 LYS LYS I . n 
A 1 282 CYS 282 281 281 CYS CYS I . n 
A 1 283 GLN 283 282 282 GLN GLN I . n 
A 1 284 THR 284 283 283 THR THR I . n 
A 1 285 PRO 285 284 284 PRO PRO I . n 
A 1 286 VAL 286 285 285 VAL VAL I . n 
A 1 287 GLY 287 286 286 GLY GLY I . n 
A 1 288 ALA 288 287 287 ALA ALA I . n 
A 1 289 ILE 289 288 288 ILE ILE I . n 
A 1 290 ASN 290 289 289 ASN ASN I . n 
A 1 291 SER 291 290 290 SER SER I . n 
A 1 292 SER 292 291 291 SER SER I . n 
A 1 293 MET 293 292 292 MET MET I . n 
A 1 294 PRO 294 293 293 PRO PRO I . n 
A 1 295 PHE 295 294 294 PHE PHE I . n 
A 1 296 HIS 296 295 295 HIS HIS I . n 
A 1 297 ASN 297 296 296 ASN ASN I . n 
A 1 298 ILE 298 297 297 ILE ILE I . n 
A 1 299 HIS 299 298 298 HIS HIS I . n 
A 1 300 PRO 300 299 299 PRO PRO I . n 
A 1 301 LEU 301 300 300 LEU LEU I . n 
A 1 302 THR 302 301 301 THR THR I . n 
A 1 303 ILE 303 302 302 ILE ILE I . n 
A 1 304 GLY 304 303 303 GLY GLY I . n 
A 1 305 GLU 305 304 304 GLU GLU I . n 
A 1 306 CYS 306 305 305 CYS CYS I . n 
A 1 307 PRO 307 306 306 PRO PRO I . n 
A 1 308 LYS 308 307 307 LYS LYS I . n 
A 1 309 TYR 309 308 308 TYR TYR I . n 
A 1 310 VAL 310 309 309 VAL VAL I . n 
A 1 311 LYS 311 310 310 LYS LYS I . n 
A 1 312 SER 312 311 311 SER SER I . n 
A 1 313 ASN 313 312 312 ASN ASN I . n 
A 1 314 LYS 314 313 313 LYS LYS I . n 
A 1 315 LEU 315 314 314 LEU LEU I . n 
A 1 316 VAL 316 315 315 VAL VAL I . n 
A 1 317 LEU 317 316 316 LEU LEU I . n 
A 1 318 ALA 318 317 317 ALA ALA I . n 
A 1 319 THR 319 318 318 THR THR I . n 
A 1 320 GLY 320 319 319 GLY GLY I . n 
A 1 321 LEU 321 320 320 LEU LEU I . n 
A 1 322 ARG 322 321 321 ARG ARG I . n 
A 1 323 ASN 323 322 322 ASN ASN I . n 
A 1 324 SER 324 323 323 SER SER I . n 
A 1 325 PRO 325 324 324 PRO PRO I . n 
B 2 1   GLY 1   1   ?   ?   ?   J . n 
B 2 2   LEU 2   2   ?   ?   ?   J . n 
B 2 3   PHE 3   3   ?   ?   ?   J . n 
B 2 4   GLY 4   4   ?   ?   ?   J . n 
B 2 5   ALA 5   5   ?   ?   ?   J . n 
B 2 6   ILE 6   6   ?   ?   ?   J . n 
B 2 7   ALA 7   7   ?   ?   ?   J . n 
B 2 8   GLY 8   8   8   GLY GLY J . n 
B 2 9   PHE 9   9   9   PHE PHE J . n 
B 2 10  ILE 10  10  10  ILE ILE J . n 
B 2 11  GLU 11  11  11  GLU GLU J . n 
B 2 12  GLY 12  12  12  GLY GLY J . n 
B 2 13  GLY 13  13  13  GLY GLY J . n 
B 2 14  TRP 14  14  14  TRP TRP J . n 
B 2 15  GLN 15  15  15  GLN GLN J . n 
B 2 16  GLY 16  16  16  GLY GLY J . n 
B 2 17  MET 17  17  17  MET MET J . n 
B 2 18  VAL 18  18  18  VAL VAL J . n 
B 2 19  ASP 19  19  19  ASP ASP J . n 
B 2 20  GLY 20  20  20  GLY GLY J . n 
B 2 21  TRP 21  21  21  TRP TRP J . n 
B 2 22  TYR 22  22  22  TYR TYR J . n 
B 2 23  GLY 23  23  23  GLY GLY J . n 
B 2 24  TYR 24  24  24  TYR TYR J . n 
B 2 25  HIS 25  25  25  HIS HIS J . n 
B 2 26  HIS 26  26  26  HIS HIS J . n 
B 2 27  SER 27  27  27  SER SER J . n 
B 2 28  ASN 28  28  28  ASN ASN J . n 
B 2 29  GLU 29  29  29  GLU GLU J . n 
B 2 30  GLN 30  30  30  GLN GLN J . n 
B 2 31  GLY 31  31  31  GLY GLY J . n 
B 2 32  SER 32  32  32  SER SER J . n 
B 2 33  GLY 33  33  33  GLY GLY J . n 
B 2 34  TYR 34  34  34  TYR TYR J . n 
B 2 35  ALA 35  35  35  ALA ALA J . n 
B 2 36  ALA 36  36  36  ALA ALA J . n 
B 2 37  ASP 37  37  37  ASP ASP J . n 
B 2 38  LYS 38  38  38  LYS LYS J . n 
B 2 39  GLU 39  39  39  GLU GLU J . n 
B 2 40  SER 40  40  40  SER SER J . n 
B 2 41  THR 41  41  41  THR THR J . n 
B 2 42  GLN 42  42  42  GLN GLN J . n 
B 2 43  LYS 43  43  43  LYS LYS J . n 
B 2 44  ALA 44  44  44  ALA ALA J . n 
B 2 45  ILE 45  45  45  ILE ILE J . n 
B 2 46  ASP 46  46  46  ASP ASP J . n 
B 2 47  GLY 47  47  47  GLY GLY J . n 
B 2 48  VAL 48  48  48  VAL VAL J . n 
B 2 49  THR 49  49  49  THR THR J . n 
B 2 50  ASN 50  50  50  ASN ASN J . n 
B 2 51  LYS 51  51  51  LYS LYS J . n 
B 2 52  VAL 52  52  52  VAL VAL J . n 
B 2 53  ASN 53  53  53  ASN ASN J . n 
B 2 54  SER 54  54  54  SER SER J . n 
B 2 55  ILE 55  55  55  ILE ILE J . n 
B 2 56  ILE 56  56  56  ILE ILE J . n 
B 2 57  ASP 57  57  57  ASP ASP J . n 
B 2 58  LYS 58  58  58  LYS LYS J . n 
B 2 59  MET 59  59  59  MET MET J . n 
B 2 60  ASN 60  60  60  ASN ASN J . n 
B 2 61  THR 61  61  61  THR THR J . n 
B 2 62  GLN 62  62  62  GLN GLN J . n 
B 2 63  PHE 63  63  63  PHE PHE J . n 
B 2 64  GLU 64  64  64  GLU GLU J . n 
B 2 65  ALA 65  65  65  ALA ALA J . n 
B 2 66  VAL 66  66  66  VAL VAL J . n 
B 2 67  GLY 67  67  67  GLY GLY J . n 
B 2 68  ARG 68  68  68  ARG ARG J . n 
B 2 69  GLU 69  69  69  GLU GLU J . n 
B 2 70  PHE 70  70  70  PHE PHE J . n 
B 2 71  ASN 71  71  71  ASN ASN J . n 
B 2 72  ASN 72  72  72  ASN ASN J . n 
B 2 73  LEU 73  73  73  LEU LEU J . n 
B 2 74  GLU 74  74  74  GLU GLU J . n 
B 2 75  ARG 75  75  75  ARG ARG J . n 
B 2 76  ARG 76  76  76  ARG ARG J . n 
B 2 77  ILE 77  77  77  ILE ILE J . n 
B 2 78  GLU 78  78  78  GLU GLU J . n 
B 2 79  ASN 79  79  79  ASN ASN J . n 
B 2 80  LEU 80  80  80  LEU LEU J . n 
B 2 81  ASN 81  81  81  ASN ASN J . n 
B 2 82  LYS 82  82  82  LYS LYS J . n 
B 2 83  LYS 83  83  83  LYS LYS J . n 
B 2 84  MET 84  84  84  MET MET J . n 
B 2 85  GLU 85  85  85  GLU GLU J . n 
B 2 86  ASP 86  86  86  ASP ASP J . n 
B 2 87  GLY 87  87  87  GLY GLY J . n 
B 2 88  PHE 88  88  88  PHE PHE J . n 
B 2 89  LEU 89  89  89  LEU LEU J . n 
B 2 90  ASP 90  90  90  ASP ASP J . n 
B 2 91  VAL 91  91  91  VAL VAL J . n 
B 2 92  TRP 92  92  92  TRP TRP J . n 
B 2 93  THR 93  93  93  THR THR J . n 
B 2 94  TYR 94  94  94  TYR TYR J . n 
B 2 95  ASN 95  95  95  ASN ASN J . n 
B 2 96  ALA 96  96  96  ALA ALA J . n 
B 2 97  GLU 97  97  97  GLU GLU J . n 
B 2 98  LEU 98  98  98  LEU LEU J . n 
B 2 99  LEU 99  99  99  LEU LEU J . n 
B 2 100 VAL 100 100 100 VAL VAL J . n 
B 2 101 LEU 101 101 101 LEU LEU J . n 
B 2 102 MET 102 102 102 MET MET J . n 
B 2 103 GLU 103 103 103 GLU GLU J . n 
B 2 104 ASN 104 104 104 ASN ASN J . n 
B 2 105 GLU 105 105 105 GLU GLU J . n 
B 2 106 ARG 106 106 106 ARG ARG J . n 
B 2 107 THR 107 107 107 THR THR J . n 
B 2 108 LEU 108 108 108 LEU LEU J . n 
B 2 109 ASP 109 109 109 ASP ASP J . n 
B 2 110 PHE 110 110 110 PHE PHE J . n 
B 2 111 HIS 111 111 111 HIS HIS J . n 
B 2 112 ASP 112 112 112 ASP ASP J . n 
B 2 113 SER 113 113 113 SER SER J . n 
B 2 114 ASN 114 114 114 ASN ASN J . n 
B 2 115 VAL 115 115 115 VAL VAL J . n 
B 2 116 LYS 116 116 116 LYS LYS J . n 
B 2 117 ASN 117 117 117 ASN ASN J . n 
B 2 118 LEU 118 118 118 LEU LEU J . n 
B 2 119 TYR 119 119 119 TYR TYR J . n 
B 2 120 ASP 120 120 120 ASP ASP J . n 
B 2 121 LYS 121 121 121 LYS LYS J . n 
B 2 122 VAL 122 122 122 VAL VAL J . n 
B 2 123 ARG 123 123 123 ARG ARG J . n 
B 2 124 LEU 124 124 124 LEU LEU J . n 
B 2 125 GLN 125 125 125 GLN GLN J . n 
B 2 126 LEU 126 126 126 LEU LEU J . n 
B 2 127 ARG 127 127 127 ARG ARG J . n 
B 2 128 ASP 128 128 128 ASP ASP J . n 
B 2 129 ASN 129 129 129 ASN ASN J . n 
B 2 130 ALA 130 130 130 ALA ALA J . n 
B 2 131 LYS 131 131 131 LYS LYS J . n 
B 2 132 GLU 132 132 132 GLU GLU J . n 
B 2 133 LEU 133 133 133 LEU LEU J . n 
B 2 134 GLY 134 134 134 GLY GLY J . n 
B 2 135 ASN 135 135 135 ASN ASN J . n 
B 2 136 GLY 136 136 136 GLY GLY J . n 
B 2 137 CYS 137 137 137 CYS CYS J . n 
B 2 138 PHE 138 138 138 PHE PHE J . n 
B 2 139 GLU 139 139 139 GLU GLU J . n 
B 2 140 PHE 140 140 140 PHE PHE J . n 
B 2 141 TYR 141 141 141 TYR TYR J . n 
B 2 142 HIS 142 142 142 HIS HIS J . n 
B 2 143 LYS 143 143 143 LYS LYS J . n 
B 2 144 CYS 144 144 144 CYS CYS J . n 
B 2 145 ASP 145 145 145 ASP ASP J . n 
B 2 146 ASN 146 146 146 ASN ASN J . n 
B 2 147 GLU 147 147 147 GLU GLU J . n 
B 2 148 CYS 148 148 148 CYS CYS J . n 
B 2 149 MET 149 149 149 MET MET J . n 
B 2 150 GLU 150 150 150 GLU GLU J . n 
B 2 151 SER 151 151 151 SER SER J . n 
B 2 152 VAL 152 152 152 VAL VAL J . n 
B 2 153 ARG 153 153 153 ARG ARG J . n 
B 2 154 ASN 154 154 154 ASN ASN J . n 
B 2 155 GLY 155 155 155 GLY GLY J . n 
B 2 156 THR 156 156 156 THR THR J . n 
B 2 157 TYR 157 157 157 TYR TYR J . n 
B 2 158 ASP 158 158 158 ASP ASP J . n 
B 2 159 TYR 159 159 159 TYR TYR J . n 
B 2 160 PRO 160 160 160 PRO PRO J . n 
B 2 161 GLN 161 161 161 GLN GLN J . n 
B 2 162 TYR 162 162 162 TYR TYR J . n 
B 2 163 SER 163 163 163 SER SER J . n 
B 2 164 GLU 164 164 164 GLU GLU J . n 
B 2 165 GLU 165 165 165 GLU GLU J . n 
B 2 166 ALA 166 166 166 ALA ALA J . n 
B 2 167 ARG 167 167 167 ARG ARG J . n 
B 2 168 LEU 168 168 168 LEU LEU J . n 
B 2 169 LYS 169 169 169 LYS LYS J . n 
B 2 170 ARG 170 170 170 ARG ARG J . n 
B 2 171 GLU 171 171 171 GLU GLU J . n 
B 2 172 GLU 172 172 172 GLU GLU J . n 
B 2 173 ILE 173 173 173 ILE ILE J . n 
B 2 174 SER 174 174 174 SER SER J . n 
B 2 175 SER 175 175 ?   ?   ?   J . n 
B 2 176 GLY 176 176 ?   ?   ?   J . n 
C 1 1   ALA 1   7   ?   ?   ?   A . n 
C 1 2   ASP 2   8   ?   ?   ?   A . n 
C 1 3   PRO 3   9   9   PRO PRO A . n 
C 1 4   GLY 4   10  10  GLY GLY A . n 
C 1 5   ASP 5   11  11  ASP ASP A . n 
C 1 6   GLN 6   12  12  GLN GLN A . n 
C 1 7   ILE 7   13  13  ILE ILE A . n 
C 1 8   CYS 8   14  14  CYS CYS A . n 
C 1 9   ILE 9   15  15  ILE ILE A . n 
C 1 10  GLY 10  16  16  GLY GLY A . n 
C 1 11  TYR 11  17  17  TYR TYR A . n 
C 1 12  HIS 12  18  18  HIS HIS A . n 
C 1 13  ALA 13  19  19  ALA ALA A . n 
C 1 14  ASN 14  20  20  ASN ASN A . n 
C 1 15  ASN 15  21  21  ASN ASN A . n 
C 1 16  SER 16  22  22  SER SER A . n 
C 1 17  THR 17  23  23  THR THR A . n 
C 1 18  GLU 18  24  24  GLU GLU A . n 
C 1 19  GLN 19  25  25  GLN GLN A . n 
C 1 20  VAL 20  26  26  VAL VAL A . n 
C 1 21  ASP 21  27  27  ASP ASP A . n 
C 1 22  THR 22  28  28  THR THR A . n 
C 1 23  ILE 23  29  29  ILE ILE A . n 
C 1 24  MET 24  30  30  MET MET A . n 
C 1 25  GLU 25  31  31  GLU GLU A . n 
C 1 26  LYS 26  32  32  LYS LYS A . n 
C 1 27  ASN 27  33  33  ASN ASN A . n 
C 1 28  VAL 28  34  34  VAL VAL A . n 
C 1 29  THR 29  35  35  THR THR A . n 
C 1 30  VAL 30  36  36  VAL VAL A . n 
C 1 31  THR 31  37  37  THR THR A . n 
C 1 32  HIS 32  38  38  HIS HIS A . n 
C 1 33  ALA 33  39  39  ALA ALA A . n 
C 1 34  GLN 34  40  40  GLN GLN A . n 
C 1 35  ASP 35  41  41  ASP ASP A . n 
C 1 36  ILE 36  42  42  ILE ILE A . n 
C 1 37  LEU 37  43  43  LEU LEU A . n 
C 1 38  GLU 38  44  44  GLU GLU A . n 
C 1 39  LYS 39  45  45  LYS LYS A . n 
C 1 40  THR 40  46  46  THR THR A . n 
C 1 41  HIS 41  47  47  HIS HIS A . n 
C 1 42  ASN 42  48  48  ASN ASN A . n 
C 1 43  GLY 43  49  49  GLY GLY A . n 
C 1 44  LYS 44  50  50  LYS LYS A . n 
C 1 45  LEU 45  51  51  LEU LEU A . n 
C 1 46  CYS 46  52  52  CYS CYS A . n 
C 1 47  ASP 47  53  53  ASP ASP A . n 
C 1 48  LEU 48  54  54  LEU LEU A . n 
C 1 49  ASN 49  55  55  ASN ASN A . n 
C 1 50  GLY 50  55  55  GLY GLY A A n 
C 1 51  VAL 51  56  56  VAL VAL A . n 
C 1 52  LYS 52  57  57  LYS LYS A . n 
C 1 53  PRO 53  58  58  PRO PRO A . n 
C 1 54  LEU 54  59  59  LEU LEU A . n 
C 1 55  ILE 55  60  60  ILE ILE A . n 
C 1 56  LEU 56  61  61  LEU LEU A . n 
C 1 57  LYS 57  62  62  LYS LYS A . n 
C 1 58  ASP 58  63  63  ASP ASP A . n 
C 1 59  CYS 59  64  64  CYS CYS A . n 
C 1 60  SER 60  65  65  SER SER A . n 
C 1 61  VAL 61  66  66  VAL VAL A . n 
C 1 62  ALA 62  67  67  ALA ALA A . n 
C 1 63  GLY 63  68  68  GLY GLY A . n 
C 1 64  TRP 64  69  69  TRP TRP A . n 
C 1 65  LEU 65  70  70  LEU LEU A . n 
C 1 66  LEU 66  71  71  LEU LEU A . n 
C 1 67  GLY 67  72  72  GLY GLY A . n 
C 1 68  ASN 68  73  73  ASN ASN A . n 
C 1 69  PRO 69  74  74  PRO PRO A . n 
C 1 70  MET 70  75  75  MET MET A . n 
C 1 71  CYS 71  76  76  CYS CYS A . n 
C 1 72  ASP 72  77  77  ASP ASP A . n 
C 1 73  GLU 73  78  78  GLU GLU A . n 
C 1 74  PHE 74  79  79  PHE PHE A . n 
C 1 75  ILE 75  80  80  ILE ILE A . n 
C 1 76  ARG 76  81  81  ARG ARG A . n 
C 1 77  VAL 77  82  82  VAL VAL A . n 
C 1 78  PRO 78  83  83  PRO PRO A . n 
C 1 79  GLU 79  83  83  GLU GLU A A n 
C 1 80  TRP 80  84  84  TRP TRP A . n 
C 1 81  SER 81  85  85  SER SER A . n 
C 1 82  TYR 82  86  86  TYR TYR A . n 
C 1 83  ILE 83  87  87  ILE ILE A . n 
C 1 84  VAL 84  88  88  VAL VAL A . n 
C 1 85  GLU 85  89  89  GLU GLU A . n 
C 1 86  ARG 86  90  90  ARG ARG A . n 
C 1 87  ALA 87  91  91  ALA ALA A . n 
C 1 88  ASN 88  92  92  ASN ASN A . n 
C 1 89  PRO 89  93  93  PRO PRO A . n 
C 1 90  ALA 90  94  94  ALA ALA A . n 
C 1 91  ASN 91  95  95  ASN ASN A . n 
C 1 92  ASP 92  96  96  ASP ASP A . n 
C 1 93  LEU 93  96  96  LEU LEU A A n 
C 1 94  CYS 94  97  97  CYS CYS A . n 
C 1 95  TYR 95  98  98  TYR TYR A . n 
C 1 96  PRO 96  99  99  PRO PRO A . n 
C 1 97  GLY 97  100 100 GLY GLY A . n 
C 1 98  SER 98  101 101 SER SER A . n 
C 1 99  LEU 99  102 102 LEU LEU A . n 
C 1 100 ASN 100 103 103 ASN ASN A . n 
C 1 101 ASP 101 104 104 ASP ASP A . n 
C 1 102 TYR 102 105 105 TYR TYR A . n 
C 1 103 GLU 103 106 106 GLU GLU A . n 
C 1 104 GLU 104 107 107 GLU GLU A . n 
C 1 105 LEU 105 108 108 LEU LEU A . n 
C 1 106 LYS 106 109 109 LYS LYS A . n 
C 1 107 HIS 107 110 110 HIS HIS A . n 
C 1 108 MET 108 111 111 MET MET A . n 
C 1 109 LEU 109 112 112 LEU LEU A . n 
C 1 110 SER 110 113 113 SER SER A . n 
C 1 111 ARG 111 114 114 ARG ARG A . n 
C 1 112 ILE 112 115 115 ILE ILE A . n 
C 1 113 ASN 113 116 116 ASN ASN A . n 
C 1 114 HIS 114 117 117 HIS HIS A . n 
C 1 115 PHE 115 118 118 PHE PHE A . n 
C 1 116 GLU 116 119 119 GLU GLU A . n 
C 1 117 LYS 117 120 120 LYS LYS A . n 
C 1 118 ILE 118 121 121 ILE ILE A . n 
C 1 119 GLN 119 122 122 GLN GLN A . n 
C 1 120 ILE 120 123 123 ILE ILE A . n 
C 1 121 ILE 121 124 124 ILE ILE A . n 
C 1 122 PRO 122 125 125 PRO PRO A . n 
C 1 123 LYS 123 125 125 LYS LYS A A n 
C 1 124 SER 124 125 125 SER SER A B n 
C 1 125 SER 125 126 126 SER SER A . n 
C 1 126 TRP 126 127 127 TRP TRP A . n 
C 1 127 PRO 127 128 128 PRO PRO A . n 
C 1 128 ASN 128 129 129 ASN ASN A . n 
C 1 129 HIS 129 130 130 HIS HIS A . n 
C 1 130 GLU 130 131 131 GLU GLU A . n 
C 1 131 THR 131 132 132 THR THR A . n 
C 1 132 SER 132 133 133 SER SER A . n 
C 1 133 LEU 133 133 133 LEU LEU A A n 
C 1 134 GLY 134 134 134 GLY GLY A . n 
C 1 135 VAL 135 135 135 VAL VAL A . n 
C 1 136 SER 136 136 136 SER SER A . n 
C 1 137 ALA 137 137 137 ALA ALA A . n 
C 1 138 ALA 138 138 138 ALA ALA A . n 
C 1 139 CYS 139 139 139 CYS CYS A . n 
C 1 140 PRO 140 140 140 PRO PRO A . n 
C 1 141 TYR 141 141 141 TYR TYR A . n 
C 1 142 GLN 142 142 142 GLN GLN A . n 
C 1 143 GLY 143 143 143 GLY GLY A . n 
C 1 144 ALA 144 144 144 ALA ALA A . n 
C 1 145 PRO 145 145 145 PRO PRO A . n 
C 1 146 SER 146 146 146 SER SER A . n 
C 1 147 PHE 147 147 147 PHE PHE A . n 
C 1 148 PHE 148 148 148 PHE PHE A . n 
C 1 149 ARG 149 149 149 ARG ARG A . n 
C 1 150 ASN 150 150 150 ASN ASN A . n 
C 1 151 VAL 151 151 151 VAL VAL A . n 
C 1 152 VAL 152 152 152 VAL VAL A . n 
C 1 153 TRP 153 153 153 TRP TRP A . n 
C 1 154 LEU 154 154 154 LEU LEU A . n 
C 1 155 ILE 155 155 155 ILE ILE A . n 
C 1 156 LYS 156 156 156 LYS LYS A . n 
C 1 157 LYS 157 157 157 LYS LYS A . n 
C 1 158 ASN 158 158 158 ASN ASN A . n 
C 1 159 ASP 159 159 159 ASP ASP A . n 
C 1 160 ALA 160 160 160 ALA ALA A . n 
C 1 161 TYR 161 161 161 TYR TYR A . n 
C 1 162 PRO 162 162 162 PRO PRO A . n 
C 1 163 THR 163 163 163 THR THR A . n 
C 1 164 ILE 164 164 164 ILE ILE A . n 
C 1 165 LYS 165 165 165 LYS LYS A . n 
C 1 166 ILE 166 166 166 ILE ILE A . n 
C 1 167 SER 167 167 167 SER SER A . n 
C 1 168 TYR 168 168 168 TYR TYR A . n 
C 1 169 ASN 169 169 169 ASN ASN A . n 
C 1 170 ASN 170 170 170 ASN ASN A . n 
C 1 171 THR 171 171 171 THR THR A . n 
C 1 172 ASN 172 172 172 ASN ASN A . n 
C 1 173 ARG 173 173 173 ARG ARG A . n 
C 1 174 GLU 174 174 174 GLU GLU A . n 
C 1 175 ASP 175 175 175 ASP ASP A . n 
C 1 176 LEU 176 176 176 LEU LEU A . n 
C 1 177 LEU 177 177 177 LEU LEU A . n 
C 1 178 ILE 178 178 178 ILE ILE A . n 
C 1 179 LEU 179 179 179 LEU LEU A . n 
C 1 180 TRP 180 180 180 TRP TRP A . n 
C 1 181 GLY 181 181 181 GLY GLY A . n 
C 1 182 ILE 182 182 182 ILE ILE A . n 
C 1 183 HIS 183 183 183 HIS HIS A . n 
C 1 184 HIS 184 184 184 HIS HIS A . n 
C 1 185 SER 185 185 185 SER SER A . n 
C 1 186 ASN 186 186 186 ASN ASN A . n 
C 1 187 ASN 187 187 187 ASN ASN A . n 
C 1 188 ALA 188 188 188 ALA ALA A . n 
C 1 189 GLU 189 189 189 GLU GLU A . n 
C 1 190 GLU 190 190 190 GLU GLU A . n 
C 1 191 GLN 191 191 191 GLN GLN A . n 
C 1 192 THR 192 192 192 THR THR A . n 
C 1 193 ASN 193 193 193 ASN ASN A . n 
C 1 194 LEU 194 194 194 LEU LEU A . n 
C 1 195 TYR 195 195 195 TYR TYR A . n 
C 1 196 LYS 196 196 196 LYS LYS A . n 
C 1 197 ASN 197 197 197 ASN ASN A . n 
C 1 198 PRO 198 198 198 PRO PRO A . n 
C 1 199 ILE 199 199 199 ILE ILE A . n 
C 1 200 THR 200 200 200 THR THR A . n 
C 1 201 TYR 201 201 201 TYR TYR A . n 
C 1 202 ILE 202 202 202 ILE ILE A . n 
C 1 203 SER 203 203 203 SER SER A . n 
C 1 204 VAL 204 204 204 VAL VAL A . n 
C 1 205 GLY 205 205 205 GLY GLY A . n 
C 1 206 THR 206 206 206 THR THR A . n 
C 1 207 SER 207 207 207 SER SER A . n 
C 1 208 THR 208 208 208 THR THR A . n 
C 1 209 LEU 209 209 209 LEU LEU A . n 
C 1 210 ASN 210 210 210 ASN ASN A . n 
C 1 211 GLN 211 211 211 GLN GLN A . n 
C 1 212 ARG 212 212 212 ARG ARG A . n 
C 1 213 LEU 213 213 213 LEU LEU A . n 
C 1 214 ALA 214 214 214 ALA ALA A . n 
C 1 215 PRO 215 215 215 PRO PRO A . n 
C 1 216 LYS 216 216 216 LYS LYS A . n 
C 1 217 ILE 217 217 217 ILE ILE A . n 
C 1 218 ALA 218 218 218 ALA ALA A . n 
C 1 219 THR 219 219 219 THR THR A . n 
C 1 220 ARG 220 220 220 ARG ARG A . n 
C 1 221 SER 221 221 221 SER SER A . n 
C 1 222 GLN 222 222 222 GLN GLN A . n 
C 1 223 VAL 223 223 223 VAL VAL A . n 
C 1 224 ASN 224 224 224 ASN ASN A . n 
C 1 225 GLY 225 225 225 GLY GLY A . n 
C 1 226 GLN 226 226 226 GLN GLN A . n 
C 1 227 ARG 227 227 227 ARG ARG A . n 
C 1 228 GLY 228 228 228 GLY GLY A . n 
C 1 229 ARG 229 229 229 ARG ARG A . n 
C 1 230 MET 230 230 230 MET MET A . n 
C 1 231 ASP 231 231 231 ASP ASP A . n 
C 1 232 PHE 232 232 232 PHE PHE A . n 
C 1 233 PHE 233 233 233 PHE PHE A . n 
C 1 234 TRP 234 234 234 TRP TRP A . n 
C 1 235 THR 235 235 235 THR THR A . n 
C 1 236 ILE 236 236 236 ILE ILE A . n 
C 1 237 LEU 237 237 237 LEU LEU A . n 
C 1 238 LYS 238 238 238 LYS LYS A . n 
C 1 239 PRO 239 239 239 PRO PRO A . n 
C 1 240 ASN 240 240 240 ASN ASN A . n 
C 1 241 ASP 241 241 241 ASP ASP A . n 
C 1 242 ALA 242 242 242 ALA ALA A . n 
C 1 243 ILE 243 243 243 ILE ILE A . n 
C 1 244 HIS 244 244 244 HIS HIS A . n 
C 1 245 PHE 245 245 245 PHE PHE A . n 
C 1 246 GLU 246 246 246 GLU GLU A . n 
C 1 247 SER 247 247 247 SER SER A . n 
C 1 248 ASN 248 248 248 ASN ASN A . n 
C 1 249 GLY 249 249 249 GLY GLY A . n 
C 1 250 ASN 250 250 250 ASN ASN A . n 
C 1 251 PHE 251 251 251 PHE PHE A . n 
C 1 252 ILE 252 252 252 ILE ILE A . n 
C 1 253 ALA 253 253 253 ALA ALA A . n 
C 1 254 PRO 254 254 254 PRO PRO A . n 
C 1 255 GLU 255 255 255 GLU GLU A . n 
C 1 256 TYR 256 256 256 TYR TYR A . n 
C 1 257 ALA 257 257 257 ALA ALA A . n 
C 1 258 TYR 258 258 258 TYR TYR A . n 
C 1 259 LYS 259 259 259 LYS LYS A . n 
C 1 260 ILE 260 260 260 ILE ILE A . n 
C 1 261 VAL 261 260 260 VAL VAL A A n 
C 1 262 LYS 262 261 261 LYS LYS A . n 
C 1 263 LYS 263 262 262 LYS LYS A . n 
C 1 264 GLY 264 263 263 GLY GLY A . n 
C 1 265 ASP 265 264 264 ASP ASP A . n 
C 1 266 SER 266 265 265 SER SER A . n 
C 1 267 THR 267 266 266 THR THR A . n 
C 1 268 ILE 268 267 267 ILE ILE A . n 
C 1 269 MET 269 268 268 MET MET A . n 
C 1 270 LYS 270 269 269 LYS LYS A . n 
C 1 271 SER 271 270 270 SER SER A . n 
C 1 272 GLY 272 271 271 GLY GLY A . n 
C 1 273 VAL 273 272 272 VAL VAL A . n 
C 1 274 GLU 274 273 273 GLU GLU A . n 
C 1 275 TYR 275 274 274 TYR TYR A . n 
C 1 276 GLY 276 275 275 GLY GLY A . n 
C 1 277 HIS 277 276 276 HIS HIS A . n 
C 1 278 CYS 278 277 277 CYS CYS A . n 
C 1 279 ASN 279 278 278 ASN ASN A . n 
C 1 280 THR 280 279 279 THR THR A . n 
C 1 281 LYS 281 280 280 LYS LYS A . n 
C 1 282 CYS 282 281 281 CYS CYS A . n 
C 1 283 GLN 283 282 282 GLN GLN A . n 
C 1 284 THR 284 283 283 THR THR A . n 
C 1 285 PRO 285 284 284 PRO PRO A . n 
C 1 286 VAL 286 285 285 VAL VAL A . n 
C 1 287 GLY 287 286 286 GLY GLY A . n 
C 1 288 ALA 288 287 287 ALA ALA A . n 
C 1 289 ILE 289 288 288 ILE ILE A . n 
C 1 290 ASN 290 289 289 ASN ASN A . n 
C 1 291 SER 291 290 290 SER SER A . n 
C 1 292 SER 292 291 291 SER SER A . n 
C 1 293 MET 293 292 292 MET MET A . n 
C 1 294 PRO 294 293 293 PRO PRO A . n 
C 1 295 PHE 295 294 294 PHE PHE A . n 
C 1 296 HIS 296 295 295 HIS HIS A . n 
C 1 297 ASN 297 296 296 ASN ASN A . n 
C 1 298 ILE 298 297 297 ILE ILE A . n 
C 1 299 HIS 299 298 298 HIS HIS A . n 
C 1 300 PRO 300 299 299 PRO PRO A . n 
C 1 301 LEU 301 300 300 LEU LEU A . n 
C 1 302 THR 302 301 301 THR THR A . n 
C 1 303 ILE 303 302 302 ILE ILE A . n 
C 1 304 GLY 304 303 303 GLY GLY A . n 
C 1 305 GLU 305 304 304 GLU GLU A . n 
C 1 306 CYS 306 305 305 CYS CYS A . n 
C 1 307 PRO 307 306 306 PRO PRO A . n 
C 1 308 LYS 308 307 307 LYS LYS A . n 
C 1 309 TYR 309 308 308 TYR TYR A . n 
C 1 310 VAL 310 309 309 VAL VAL A . n 
C 1 311 LYS 311 310 310 LYS LYS A . n 
C 1 312 SER 312 311 311 SER SER A . n 
C 1 313 ASN 313 312 312 ASN ASN A . n 
C 1 314 LYS 314 313 313 LYS LYS A . n 
C 1 315 LEU 315 314 314 LEU LEU A . n 
C 1 316 VAL 316 315 315 VAL VAL A . n 
C 1 317 LEU 317 316 316 LEU LEU A . n 
C 1 318 ALA 318 317 317 ALA ALA A . n 
C 1 319 THR 319 318 318 THR THR A . n 
C 1 320 GLY 320 319 319 GLY GLY A . n 
C 1 321 LEU 321 320 320 LEU LEU A . n 
C 1 322 ARG 322 321 321 ARG ARG A . n 
C 1 323 ASN 323 322 322 ASN ASN A . n 
C 1 324 SER 324 323 323 SER SER A . n 
C 1 325 PRO 325 324 324 PRO PRO A . n 
D 2 1   GLY 1   1   ?   ?   ?   B . n 
D 2 2   LEU 2   2   ?   ?   ?   B . n 
D 2 3   PHE 3   3   ?   ?   ?   B . n 
D 2 4   GLY 4   4   ?   ?   ?   B . n 
D 2 5   ALA 5   5   5   ALA ALA B . n 
D 2 6   ILE 6   6   6   ILE ILE B . n 
D 2 7   ALA 7   7   7   ALA ALA B . n 
D 2 8   GLY 8   8   8   GLY GLY B . n 
D 2 9   PHE 9   9   9   PHE PHE B . n 
D 2 10  ILE 10  10  10  ILE ILE B . n 
D 2 11  GLU 11  11  11  GLU GLU B . n 
D 2 12  GLY 12  12  12  GLY GLY B . n 
D 2 13  GLY 13  13  13  GLY GLY B . n 
D 2 14  TRP 14  14  14  TRP TRP B . n 
D 2 15  GLN 15  15  15  GLN GLN B . n 
D 2 16  GLY 16  16  16  GLY GLY B . n 
D 2 17  MET 17  17  17  MET MET B . n 
D 2 18  VAL 18  18  18  VAL VAL B . n 
D 2 19  ASP 19  19  19  ASP ASP B . n 
D 2 20  GLY 20  20  20  GLY GLY B . n 
D 2 21  TRP 21  21  21  TRP TRP B . n 
D 2 22  TYR 22  22  22  TYR TYR B . n 
D 2 23  GLY 23  23  23  GLY GLY B . n 
D 2 24  TYR 24  24  24  TYR TYR B . n 
D 2 25  HIS 25  25  25  HIS HIS B . n 
D 2 26  HIS 26  26  26  HIS HIS B . n 
D 2 27  SER 27  27  27  SER SER B . n 
D 2 28  ASN 28  28  28  ASN ASN B . n 
D 2 29  GLU 29  29  29  GLU GLU B . n 
D 2 30  GLN 30  30  30  GLN GLN B . n 
D 2 31  GLY 31  31  31  GLY GLY B . n 
D 2 32  SER 32  32  32  SER SER B . n 
D 2 33  GLY 33  33  33  GLY GLY B . n 
D 2 34  TYR 34  34  34  TYR TYR B . n 
D 2 35  ALA 35  35  35  ALA ALA B . n 
D 2 36  ALA 36  36  36  ALA ALA B . n 
D 2 37  ASP 37  37  37  ASP ASP B . n 
D 2 38  LYS 38  38  38  LYS LYS B . n 
D 2 39  GLU 39  39  39  GLU GLU B . n 
D 2 40  SER 40  40  40  SER SER B . n 
D 2 41  THR 41  41  41  THR THR B . n 
D 2 42  GLN 42  42  42  GLN GLN B . n 
D 2 43  LYS 43  43  43  LYS LYS B . n 
D 2 44  ALA 44  44  44  ALA ALA B . n 
D 2 45  ILE 45  45  45  ILE ILE B . n 
D 2 46  ASP 46  46  46  ASP ASP B . n 
D 2 47  GLY 47  47  47  GLY GLY B . n 
D 2 48  VAL 48  48  48  VAL VAL B . n 
D 2 49  THR 49  49  49  THR THR B . n 
D 2 50  ASN 50  50  50  ASN ASN B . n 
D 2 51  LYS 51  51  51  LYS LYS B . n 
D 2 52  VAL 52  52  52  VAL VAL B . n 
D 2 53  ASN 53  53  53  ASN ASN B . n 
D 2 54  SER 54  54  54  SER SER B . n 
D 2 55  ILE 55  55  55  ILE ILE B . n 
D 2 56  ILE 56  56  56  ILE ILE B . n 
D 2 57  ASP 57  57  57  ASP ASP B . n 
D 2 58  LYS 58  58  58  LYS LYS B . n 
D 2 59  MET 59  59  59  MET MET B . n 
D 2 60  ASN 60  60  60  ASN ASN B . n 
D 2 61  THR 61  61  61  THR THR B . n 
D 2 62  GLN 62  62  62  GLN GLN B . n 
D 2 63  PHE 63  63  63  PHE PHE B . n 
D 2 64  GLU 64  64  64  GLU GLU B . n 
D 2 65  ALA 65  65  65  ALA ALA B . n 
D 2 66  VAL 66  66  66  VAL VAL B . n 
D 2 67  GLY 67  67  67  GLY GLY B . n 
D 2 68  ARG 68  68  68  ARG ARG B . n 
D 2 69  GLU 69  69  69  GLU GLU B . n 
D 2 70  PHE 70  70  70  PHE PHE B . n 
D 2 71  ASN 71  71  71  ASN ASN B . n 
D 2 72  ASN 72  72  72  ASN ASN B . n 
D 2 73  LEU 73  73  73  LEU LEU B . n 
D 2 74  GLU 74  74  74  GLU GLU B . n 
D 2 75  ARG 75  75  75  ARG ARG B . n 
D 2 76  ARG 76  76  76  ARG ARG B . n 
D 2 77  ILE 77  77  77  ILE ILE B . n 
D 2 78  GLU 78  78  78  GLU GLU B . n 
D 2 79  ASN 79  79  79  ASN ASN B . n 
D 2 80  LEU 80  80  80  LEU LEU B . n 
D 2 81  ASN 81  81  81  ASN ASN B . n 
D 2 82  LYS 82  82  82  LYS LYS B . n 
D 2 83  LYS 83  83  83  LYS LYS B . n 
D 2 84  MET 84  84  84  MET MET B . n 
D 2 85  GLU 85  85  85  GLU GLU B . n 
D 2 86  ASP 86  86  86  ASP ASP B . n 
D 2 87  GLY 87  87  87  GLY GLY B . n 
D 2 88  PHE 88  88  88  PHE PHE B . n 
D 2 89  LEU 89  89  89  LEU LEU B . n 
D 2 90  ASP 90  90  90  ASP ASP B . n 
D 2 91  VAL 91  91  91  VAL VAL B . n 
D 2 92  TRP 92  92  92  TRP TRP B . n 
D 2 93  THR 93  93  93  THR THR B . n 
D 2 94  TYR 94  94  94  TYR TYR B . n 
D 2 95  ASN 95  95  95  ASN ASN B . n 
D 2 96  ALA 96  96  96  ALA ALA B . n 
D 2 97  GLU 97  97  97  GLU GLU B . n 
D 2 98  LEU 98  98  98  LEU LEU B . n 
D 2 99  LEU 99  99  99  LEU LEU B . n 
D 2 100 VAL 100 100 100 VAL VAL B . n 
D 2 101 LEU 101 101 101 LEU LEU B . n 
D 2 102 MET 102 102 102 MET MET B . n 
D 2 103 GLU 103 103 103 GLU GLU B . n 
D 2 104 ASN 104 104 104 ASN ASN B . n 
D 2 105 GLU 105 105 105 GLU GLU B . n 
D 2 106 ARG 106 106 106 ARG ARG B . n 
D 2 107 THR 107 107 107 THR THR B . n 
D 2 108 LEU 108 108 108 LEU LEU B . n 
D 2 109 ASP 109 109 109 ASP ASP B . n 
D 2 110 PHE 110 110 110 PHE PHE B . n 
D 2 111 HIS 111 111 111 HIS HIS B . n 
D 2 112 ASP 112 112 112 ASP ASP B . n 
D 2 113 SER 113 113 113 SER SER B . n 
D 2 114 ASN 114 114 114 ASN ASN B . n 
D 2 115 VAL 115 115 115 VAL VAL B . n 
D 2 116 LYS 116 116 116 LYS LYS B . n 
D 2 117 ASN 117 117 117 ASN ASN B . n 
D 2 118 LEU 118 118 118 LEU LEU B . n 
D 2 119 TYR 119 119 119 TYR TYR B . n 
D 2 120 ASP 120 120 120 ASP ASP B . n 
D 2 121 LYS 121 121 121 LYS LYS B . n 
D 2 122 VAL 122 122 122 VAL VAL B . n 
D 2 123 ARG 123 123 123 ARG ARG B . n 
D 2 124 LEU 124 124 124 LEU LEU B . n 
D 2 125 GLN 125 125 125 GLN GLN B . n 
D 2 126 LEU 126 126 126 LEU LEU B . n 
D 2 127 ARG 127 127 127 ARG ARG B . n 
D 2 128 ASP 128 128 128 ASP ASP B . n 
D 2 129 ASN 129 129 129 ASN ASN B . n 
D 2 130 ALA 130 130 130 ALA ALA B . n 
D 2 131 LYS 131 131 131 LYS LYS B . n 
D 2 132 GLU 132 132 132 GLU GLU B . n 
D 2 133 LEU 133 133 133 LEU LEU B . n 
D 2 134 GLY 134 134 134 GLY GLY B . n 
D 2 135 ASN 135 135 135 ASN ASN B . n 
D 2 136 GLY 136 136 136 GLY GLY B . n 
D 2 137 CYS 137 137 137 CYS CYS B . n 
D 2 138 PHE 138 138 138 PHE PHE B . n 
D 2 139 GLU 139 139 139 GLU GLU B . n 
D 2 140 PHE 140 140 140 PHE PHE B . n 
D 2 141 TYR 141 141 141 TYR TYR B . n 
D 2 142 HIS 142 142 142 HIS HIS B . n 
D 2 143 LYS 143 143 143 LYS LYS B . n 
D 2 144 CYS 144 144 144 CYS CYS B . n 
D 2 145 ASP 145 145 145 ASP ASP B . n 
D 2 146 ASN 146 146 146 ASN ASN B . n 
D 2 147 GLU 147 147 147 GLU GLU B . n 
D 2 148 CYS 148 148 148 CYS CYS B . n 
D 2 149 MET 149 149 149 MET MET B . n 
D 2 150 GLU 150 150 150 GLU GLU B . n 
D 2 151 SER 151 151 151 SER SER B . n 
D 2 152 VAL 152 152 152 VAL VAL B . n 
D 2 153 ARG 153 153 153 ARG ARG B . n 
D 2 154 ASN 154 154 154 ASN ASN B . n 
D 2 155 GLY 155 155 155 GLY GLY B . n 
D 2 156 THR 156 156 156 THR THR B . n 
D 2 157 TYR 157 157 157 TYR TYR B . n 
D 2 158 ASP 158 158 158 ASP ASP B . n 
D 2 159 TYR 159 159 159 TYR TYR B . n 
D 2 160 PRO 160 160 160 PRO PRO B . n 
D 2 161 GLN 161 161 161 GLN GLN B . n 
D 2 162 TYR 162 162 162 TYR TYR B . n 
D 2 163 SER 163 163 163 SER SER B . n 
D 2 164 GLU 164 164 164 GLU GLU B . n 
D 2 165 GLU 165 165 165 GLU GLU B . n 
D 2 166 ALA 166 166 166 ALA ALA B . n 
D 2 167 ARG 167 167 167 ARG ARG B . n 
D 2 168 LEU 168 168 168 LEU LEU B . n 
D 2 169 LYS 169 169 169 LYS LYS B . n 
D 2 170 ARG 170 170 170 ARG ARG B . n 
D 2 171 GLU 171 171 171 GLU GLU B . n 
D 2 172 GLU 172 172 172 GLU GLU B . n 
D 2 173 ILE 173 173 173 ILE ILE B . n 
D 2 174 SER 174 174 174 SER SER B . n 
D 2 175 SER 175 175 ?   ?   ?   B . n 
D 2 176 GLY 176 176 ?   ?   ?   B . n 
E 1 1   ALA 1   7   ?   ?   ?   C . n 
E 1 2   ASP 2   8   ?   ?   ?   C . n 
E 1 3   PRO 3   9   ?   ?   ?   C . n 
E 1 4   GLY 4   10  10  GLY GLY C . n 
E 1 5   ASP 5   11  11  ASP ASP C . n 
E 1 6   GLN 6   12  12  GLN GLN C . n 
E 1 7   ILE 7   13  13  ILE ILE C . n 
E 1 8   CYS 8   14  14  CYS CYS C . n 
E 1 9   ILE 9   15  15  ILE ILE C . n 
E 1 10  GLY 10  16  16  GLY GLY C . n 
E 1 11  TYR 11  17  17  TYR TYR C . n 
E 1 12  HIS 12  18  18  HIS HIS C . n 
E 1 13  ALA 13  19  19  ALA ALA C . n 
E 1 14  ASN 14  20  20  ASN ASN C . n 
E 1 15  ASN 15  21  21  ASN ASN C . n 
E 1 16  SER 16  22  22  SER SER C . n 
E 1 17  THR 17  23  23  THR THR C . n 
E 1 18  GLU 18  24  24  GLU GLU C . n 
E 1 19  GLN 19  25  25  GLN GLN C . n 
E 1 20  VAL 20  26  26  VAL VAL C . n 
E 1 21  ASP 21  27  27  ASP ASP C . n 
E 1 22  THR 22  28  28  THR THR C . n 
E 1 23  ILE 23  29  29  ILE ILE C . n 
E 1 24  MET 24  30  30  MET MET C . n 
E 1 25  GLU 25  31  31  GLU GLU C . n 
E 1 26  LYS 26  32  32  LYS LYS C . n 
E 1 27  ASN 27  33  33  ASN ASN C . n 
E 1 28  VAL 28  34  34  VAL VAL C . n 
E 1 29  THR 29  35  35  THR THR C . n 
E 1 30  VAL 30  36  36  VAL VAL C . n 
E 1 31  THR 31  37  37  THR THR C . n 
E 1 32  HIS 32  38  38  HIS HIS C . n 
E 1 33  ALA 33  39  39  ALA ALA C . n 
E 1 34  GLN 34  40  40  GLN GLN C . n 
E 1 35  ASP 35  41  41  ASP ASP C . n 
E 1 36  ILE 36  42  42  ILE ILE C . n 
E 1 37  LEU 37  43  43  LEU LEU C . n 
E 1 38  GLU 38  44  44  GLU GLU C . n 
E 1 39  LYS 39  45  45  LYS LYS C . n 
E 1 40  THR 40  46  46  THR THR C . n 
E 1 41  HIS 41  47  47  HIS HIS C . n 
E 1 42  ASN 42  48  48  ASN ASN C . n 
E 1 43  GLY 43  49  49  GLY GLY C . n 
E 1 44  LYS 44  50  50  LYS LYS C . n 
E 1 45  LEU 45  51  51  LEU LEU C . n 
E 1 46  CYS 46  52  52  CYS CYS C . n 
E 1 47  ASP 47  53  53  ASP ASP C . n 
E 1 48  LEU 48  54  54  LEU LEU C . n 
E 1 49  ASN 49  55  55  ASN ASN C . n 
E 1 50  GLY 50  55  55  GLY GLY C A n 
E 1 51  VAL 51  56  56  VAL VAL C . n 
E 1 52  LYS 52  57  57  LYS LYS C . n 
E 1 53  PRO 53  58  58  PRO PRO C . n 
E 1 54  LEU 54  59  59  LEU LEU C . n 
E 1 55  ILE 55  60  60  ILE ILE C . n 
E 1 56  LEU 56  61  61  LEU LEU C . n 
E 1 57  LYS 57  62  62  LYS LYS C . n 
E 1 58  ASP 58  63  63  ASP ASP C . n 
E 1 59  CYS 59  64  64  CYS CYS C . n 
E 1 60  SER 60  65  65  SER SER C . n 
E 1 61  VAL 61  66  66  VAL VAL C . n 
E 1 62  ALA 62  67  67  ALA ALA C . n 
E 1 63  GLY 63  68  68  GLY GLY C . n 
E 1 64  TRP 64  69  69  TRP TRP C . n 
E 1 65  LEU 65  70  70  LEU LEU C . n 
E 1 66  LEU 66  71  71  LEU LEU C . n 
E 1 67  GLY 67  72  72  GLY GLY C . n 
E 1 68  ASN 68  73  73  ASN ASN C . n 
E 1 69  PRO 69  74  74  PRO PRO C . n 
E 1 70  MET 70  75  75  MET MET C . n 
E 1 71  CYS 71  76  76  CYS CYS C . n 
E 1 72  ASP 72  77  77  ASP ASP C . n 
E 1 73  GLU 73  78  78  GLU GLU C . n 
E 1 74  PHE 74  79  79  PHE PHE C . n 
E 1 75  ILE 75  80  80  ILE ILE C . n 
E 1 76  ARG 76  81  81  ARG ARG C . n 
E 1 77  VAL 77  82  82  VAL VAL C . n 
E 1 78  PRO 78  83  83  PRO PRO C . n 
E 1 79  GLU 79  83  83  GLU GLU C A n 
E 1 80  TRP 80  84  84  TRP TRP C . n 
E 1 81  SER 81  85  85  SER SER C . n 
E 1 82  TYR 82  86  86  TYR TYR C . n 
E 1 83  ILE 83  87  87  ILE ILE C . n 
E 1 84  VAL 84  88  88  VAL VAL C . n 
E 1 85  GLU 85  89  89  GLU GLU C . n 
E 1 86  ARG 86  90  90  ARG ARG C . n 
E 1 87  ALA 87  91  91  ALA ALA C . n 
E 1 88  ASN 88  92  92  ASN ASN C . n 
E 1 89  PRO 89  93  93  PRO PRO C . n 
E 1 90  ALA 90  94  94  ALA ALA C . n 
E 1 91  ASN 91  95  95  ASN ASN C . n 
E 1 92  ASP 92  96  96  ASP ASP C . n 
E 1 93  LEU 93  96  96  LEU LEU C A n 
E 1 94  CYS 94  97  97  CYS CYS C . n 
E 1 95  TYR 95  98  98  TYR TYR C . n 
E 1 96  PRO 96  99  99  PRO PRO C . n 
E 1 97  GLY 97  100 100 GLY GLY C . n 
E 1 98  SER 98  101 101 SER SER C . n 
E 1 99  LEU 99  102 102 LEU LEU C . n 
E 1 100 ASN 100 103 103 ASN ASN C . n 
E 1 101 ASP 101 104 104 ASP ASP C . n 
E 1 102 TYR 102 105 105 TYR TYR C . n 
E 1 103 GLU 103 106 106 GLU GLU C . n 
E 1 104 GLU 104 107 107 GLU GLU C . n 
E 1 105 LEU 105 108 108 LEU LEU C . n 
E 1 106 LYS 106 109 109 LYS LYS C . n 
E 1 107 HIS 107 110 110 HIS HIS C . n 
E 1 108 MET 108 111 111 MET MET C . n 
E 1 109 LEU 109 112 112 LEU LEU C . n 
E 1 110 SER 110 113 113 SER SER C . n 
E 1 111 ARG 111 114 114 ARG ARG C . n 
E 1 112 ILE 112 115 115 ILE ILE C . n 
E 1 113 ASN 113 116 116 ASN ASN C . n 
E 1 114 HIS 114 117 117 HIS HIS C . n 
E 1 115 PHE 115 118 118 PHE PHE C . n 
E 1 116 GLU 116 119 119 GLU GLU C . n 
E 1 117 LYS 117 120 120 LYS LYS C . n 
E 1 118 ILE 118 121 121 ILE ILE C . n 
E 1 119 GLN 119 122 122 GLN GLN C . n 
E 1 120 ILE 120 123 123 ILE ILE C . n 
E 1 121 ILE 121 124 124 ILE ILE C . n 
E 1 122 PRO 122 125 125 PRO PRO C . n 
E 1 123 LYS 123 125 125 LYS LYS C A n 
E 1 124 SER 124 125 125 SER SER C B n 
E 1 125 SER 125 126 126 SER SER C . n 
E 1 126 TRP 126 127 127 TRP TRP C . n 
E 1 127 PRO 127 128 128 PRO PRO C . n 
E 1 128 ASN 128 129 129 ASN ASN C . n 
E 1 129 HIS 129 130 130 HIS HIS C . n 
E 1 130 GLU 130 131 131 GLU GLU C . n 
E 1 131 THR 131 132 132 THR THR C . n 
E 1 132 SER 132 133 133 SER SER C . n 
E 1 133 LEU 133 133 133 LEU LEU C A n 
E 1 134 GLY 134 134 134 GLY GLY C . n 
E 1 135 VAL 135 135 135 VAL VAL C . n 
E 1 136 SER 136 136 136 SER SER C . n 
E 1 137 ALA 137 137 137 ALA ALA C . n 
E 1 138 ALA 138 138 138 ALA ALA C . n 
E 1 139 CYS 139 139 139 CYS CYS C . n 
E 1 140 PRO 140 140 140 PRO PRO C . n 
E 1 141 TYR 141 141 141 TYR TYR C . n 
E 1 142 GLN 142 142 142 GLN GLN C . n 
E 1 143 GLY 143 143 143 GLY GLY C . n 
E 1 144 ALA 144 144 144 ALA ALA C . n 
E 1 145 PRO 145 145 145 PRO PRO C . n 
E 1 146 SER 146 146 146 SER SER C . n 
E 1 147 PHE 147 147 147 PHE PHE C . n 
E 1 148 PHE 148 148 148 PHE PHE C . n 
E 1 149 ARG 149 149 149 ARG ARG C . n 
E 1 150 ASN 150 150 150 ASN ASN C . n 
E 1 151 VAL 151 151 151 VAL VAL C . n 
E 1 152 VAL 152 152 152 VAL VAL C . n 
E 1 153 TRP 153 153 153 TRP TRP C . n 
E 1 154 LEU 154 154 154 LEU LEU C . n 
E 1 155 ILE 155 155 155 ILE ILE C . n 
E 1 156 LYS 156 156 156 LYS LYS C . n 
E 1 157 LYS 157 157 157 LYS LYS C . n 
E 1 158 ASN 158 158 158 ASN ASN C . n 
E 1 159 ASP 159 159 159 ASP ASP C . n 
E 1 160 ALA 160 160 160 ALA ALA C . n 
E 1 161 TYR 161 161 161 TYR TYR C . n 
E 1 162 PRO 162 162 162 PRO PRO C . n 
E 1 163 THR 163 163 163 THR THR C . n 
E 1 164 ILE 164 164 164 ILE ILE C . n 
E 1 165 LYS 165 165 165 LYS LYS C . n 
E 1 166 ILE 166 166 166 ILE ILE C . n 
E 1 167 SER 167 167 167 SER SER C . n 
E 1 168 TYR 168 168 168 TYR TYR C . n 
E 1 169 ASN 169 169 169 ASN ASN C . n 
E 1 170 ASN 170 170 170 ASN ASN C . n 
E 1 171 THR 171 171 171 THR THR C . n 
E 1 172 ASN 172 172 172 ASN ASN C . n 
E 1 173 ARG 173 173 173 ARG ARG C . n 
E 1 174 GLU 174 174 174 GLU GLU C . n 
E 1 175 ASP 175 175 175 ASP ASP C . n 
E 1 176 LEU 176 176 176 LEU LEU C . n 
E 1 177 LEU 177 177 177 LEU LEU C . n 
E 1 178 ILE 178 178 178 ILE ILE C . n 
E 1 179 LEU 179 179 179 LEU LEU C . n 
E 1 180 TRP 180 180 180 TRP TRP C . n 
E 1 181 GLY 181 181 181 GLY GLY C . n 
E 1 182 ILE 182 182 182 ILE ILE C . n 
E 1 183 HIS 183 183 183 HIS HIS C . n 
E 1 184 HIS 184 184 184 HIS HIS C . n 
E 1 185 SER 185 185 185 SER SER C . n 
E 1 186 ASN 186 186 186 ASN ASN C . n 
E 1 187 ASN 187 187 187 ASN ASN C . n 
E 1 188 ALA 188 188 188 ALA ALA C . n 
E 1 189 GLU 189 189 189 GLU GLU C . n 
E 1 190 GLU 190 190 190 GLU GLU C . n 
E 1 191 GLN 191 191 191 GLN GLN C . n 
E 1 192 THR 192 192 192 THR THR C . n 
E 1 193 ASN 193 193 193 ASN ASN C . n 
E 1 194 LEU 194 194 194 LEU LEU C . n 
E 1 195 TYR 195 195 195 TYR TYR C . n 
E 1 196 LYS 196 196 196 LYS LYS C . n 
E 1 197 ASN 197 197 197 ASN ASN C . n 
E 1 198 PRO 198 198 198 PRO PRO C . n 
E 1 199 ILE 199 199 199 ILE ILE C . n 
E 1 200 THR 200 200 200 THR THR C . n 
E 1 201 TYR 201 201 201 TYR TYR C . n 
E 1 202 ILE 202 202 202 ILE ILE C . n 
E 1 203 SER 203 203 203 SER SER C . n 
E 1 204 VAL 204 204 204 VAL VAL C . n 
E 1 205 GLY 205 205 205 GLY GLY C . n 
E 1 206 THR 206 206 206 THR THR C . n 
E 1 207 SER 207 207 207 SER SER C . n 
E 1 208 THR 208 208 208 THR THR C . n 
E 1 209 LEU 209 209 209 LEU LEU C . n 
E 1 210 ASN 210 210 210 ASN ASN C . n 
E 1 211 GLN 211 211 211 GLN GLN C . n 
E 1 212 ARG 212 212 212 ARG ARG C . n 
E 1 213 LEU 213 213 213 LEU LEU C . n 
E 1 214 ALA 214 214 214 ALA ALA C . n 
E 1 215 PRO 215 215 215 PRO PRO C . n 
E 1 216 LYS 216 216 216 LYS LYS C . n 
E 1 217 ILE 217 217 217 ILE ILE C . n 
E 1 218 ALA 218 218 218 ALA ALA C . n 
E 1 219 THR 219 219 219 THR THR C . n 
E 1 220 ARG 220 220 220 ARG ARG C . n 
E 1 221 SER 221 221 221 SER SER C . n 
E 1 222 GLN 222 222 222 GLN GLN C . n 
E 1 223 VAL 223 223 223 VAL VAL C . n 
E 1 224 ASN 224 224 224 ASN ASN C . n 
E 1 225 GLY 225 225 225 GLY GLY C . n 
E 1 226 GLN 226 226 226 GLN GLN C . n 
E 1 227 ARG 227 227 227 ARG ARG C . n 
E 1 228 GLY 228 228 228 GLY GLY C . n 
E 1 229 ARG 229 229 229 ARG ARG C . n 
E 1 230 MET 230 230 230 MET MET C . n 
E 1 231 ASP 231 231 231 ASP ASP C . n 
E 1 232 PHE 232 232 232 PHE PHE C . n 
E 1 233 PHE 233 233 233 PHE PHE C . n 
E 1 234 TRP 234 234 234 TRP TRP C . n 
E 1 235 THR 235 235 235 THR THR C . n 
E 1 236 ILE 236 236 236 ILE ILE C . n 
E 1 237 LEU 237 237 237 LEU LEU C . n 
E 1 238 LYS 238 238 238 LYS LYS C . n 
E 1 239 PRO 239 239 239 PRO PRO C . n 
E 1 240 ASN 240 240 240 ASN ASN C . n 
E 1 241 ASP 241 241 241 ASP ASP C . n 
E 1 242 ALA 242 242 242 ALA ALA C . n 
E 1 243 ILE 243 243 243 ILE ILE C . n 
E 1 244 HIS 244 244 244 HIS HIS C . n 
E 1 245 PHE 245 245 245 PHE PHE C . n 
E 1 246 GLU 246 246 246 GLU GLU C . n 
E 1 247 SER 247 247 247 SER SER C . n 
E 1 248 ASN 248 248 248 ASN ASN C . n 
E 1 249 GLY 249 249 249 GLY GLY C . n 
E 1 250 ASN 250 250 250 ASN ASN C . n 
E 1 251 PHE 251 251 251 PHE PHE C . n 
E 1 252 ILE 252 252 252 ILE ILE C . n 
E 1 253 ALA 253 253 253 ALA ALA C . n 
E 1 254 PRO 254 254 254 PRO PRO C . n 
E 1 255 GLU 255 255 255 GLU GLU C . n 
E 1 256 TYR 256 256 256 TYR TYR C . n 
E 1 257 ALA 257 257 257 ALA ALA C . n 
E 1 258 TYR 258 258 258 TYR TYR C . n 
E 1 259 LYS 259 259 259 LYS LYS C . n 
E 1 260 ILE 260 260 260 ILE ILE C . n 
E 1 261 VAL 261 260 260 VAL VAL C A n 
E 1 262 LYS 262 261 261 LYS LYS C . n 
E 1 263 LYS 263 262 262 LYS LYS C . n 
E 1 264 GLY 264 263 263 GLY GLY C . n 
E 1 265 ASP 265 264 264 ASP ASP C . n 
E 1 266 SER 266 265 265 SER SER C . n 
E 1 267 THR 267 266 266 THR THR C . n 
E 1 268 ILE 268 267 267 ILE ILE C . n 
E 1 269 MET 269 268 268 MET MET C . n 
E 1 270 LYS 270 269 269 LYS LYS C . n 
E 1 271 SER 271 270 270 SER SER C . n 
E 1 272 GLY 272 271 271 GLY GLY C . n 
E 1 273 VAL 273 272 272 VAL VAL C . n 
E 1 274 GLU 274 273 273 GLU GLU C . n 
E 1 275 TYR 275 274 274 TYR TYR C . n 
E 1 276 GLY 276 275 275 GLY GLY C . n 
E 1 277 HIS 277 276 276 HIS HIS C . n 
E 1 278 CYS 278 277 277 CYS CYS C . n 
E 1 279 ASN 279 278 278 ASN ASN C . n 
E 1 280 THR 280 279 279 THR THR C . n 
E 1 281 LYS 281 280 280 LYS LYS C . n 
E 1 282 CYS 282 281 281 CYS CYS C . n 
E 1 283 GLN 283 282 282 GLN GLN C . n 
E 1 284 THR 284 283 283 THR THR C . n 
E 1 285 PRO 285 284 284 PRO PRO C . n 
E 1 286 VAL 286 285 285 VAL VAL C . n 
E 1 287 GLY 287 286 286 GLY GLY C . n 
E 1 288 ALA 288 287 287 ALA ALA C . n 
E 1 289 ILE 289 288 288 ILE ILE C . n 
E 1 290 ASN 290 289 289 ASN ASN C . n 
E 1 291 SER 291 290 290 SER SER C . n 
E 1 292 SER 292 291 291 SER SER C . n 
E 1 293 MET 293 292 292 MET MET C . n 
E 1 294 PRO 294 293 293 PRO PRO C . n 
E 1 295 PHE 295 294 294 PHE PHE C . n 
E 1 296 HIS 296 295 295 HIS HIS C . n 
E 1 297 ASN 297 296 296 ASN ASN C . n 
E 1 298 ILE 298 297 297 ILE ILE C . n 
E 1 299 HIS 299 298 298 HIS HIS C . n 
E 1 300 PRO 300 299 299 PRO PRO C . n 
E 1 301 LEU 301 300 300 LEU LEU C . n 
E 1 302 THR 302 301 301 THR THR C . n 
E 1 303 ILE 303 302 302 ILE ILE C . n 
E 1 304 GLY 304 303 303 GLY GLY C . n 
E 1 305 GLU 305 304 304 GLU GLU C . n 
E 1 306 CYS 306 305 305 CYS CYS C . n 
E 1 307 PRO 307 306 306 PRO PRO C . n 
E 1 308 LYS 308 307 307 LYS LYS C . n 
E 1 309 TYR 309 308 308 TYR TYR C . n 
E 1 310 VAL 310 309 309 VAL VAL C . n 
E 1 311 LYS 311 310 310 LYS LYS C . n 
E 1 312 SER 312 311 311 SER SER C . n 
E 1 313 ASN 313 312 312 ASN ASN C . n 
E 1 314 LYS 314 313 313 LYS LYS C . n 
E 1 315 LEU 315 314 314 LEU LEU C . n 
E 1 316 VAL 316 315 315 VAL VAL C . n 
E 1 317 LEU 317 316 316 LEU LEU C . n 
E 1 318 ALA 318 317 317 ALA ALA C . n 
E 1 319 THR 319 318 318 THR THR C . n 
E 1 320 GLY 320 319 319 GLY GLY C . n 
E 1 321 LEU 321 320 320 LEU LEU C . n 
E 1 322 ARG 322 321 321 ARG ARG C . n 
E 1 323 ASN 323 322 322 ASN ASN C . n 
E 1 324 SER 324 323 323 SER SER C . n 
E 1 325 PRO 325 324 324 PRO PRO C . n 
F 2 1   GLY 1   1   ?   ?   ?   D . n 
F 2 2   LEU 2   2   ?   ?   ?   D . n 
F 2 3   PHE 3   3   ?   ?   ?   D . n 
F 2 4   GLY 4   4   ?   ?   ?   D . n 
F 2 5   ALA 5   5   ?   ?   ?   D . n 
F 2 6   ILE 6   6   ?   ?   ?   D . n 
F 2 7   ALA 7   7   ?   ?   ?   D . n 
F 2 8   GLY 8   8   ?   ?   ?   D . n 
F 2 9   PHE 9   9   9   PHE PHE D . n 
F 2 10  ILE 10  10  10  ILE ILE D . n 
F 2 11  GLU 11  11  11  GLU GLU D . n 
F 2 12  GLY 12  12  12  GLY GLY D . n 
F 2 13  GLY 13  13  13  GLY GLY D . n 
F 2 14  TRP 14  14  14  TRP TRP D . n 
F 2 15  GLN 15  15  15  GLN GLN D . n 
F 2 16  GLY 16  16  16  GLY GLY D . n 
F 2 17  MET 17  17  17  MET MET D . n 
F 2 18  VAL 18  18  18  VAL VAL D . n 
F 2 19  ASP 19  19  19  ASP ASP D . n 
F 2 20  GLY 20  20  20  GLY GLY D . n 
F 2 21  TRP 21  21  21  TRP TRP D . n 
F 2 22  TYR 22  22  22  TYR TYR D . n 
F 2 23  GLY 23  23  23  GLY GLY D . n 
F 2 24  TYR 24  24  24  TYR TYR D . n 
F 2 25  HIS 25  25  25  HIS HIS D . n 
F 2 26  HIS 26  26  26  HIS HIS D . n 
F 2 27  SER 27  27  27  SER SER D . n 
F 2 28  ASN 28  28  28  ASN ASN D . n 
F 2 29  GLU 29  29  29  GLU GLU D . n 
F 2 30  GLN 30  30  30  GLN GLN D . n 
F 2 31  GLY 31  31  31  GLY GLY D . n 
F 2 32  SER 32  32  32  SER SER D . n 
F 2 33  GLY 33  33  33  GLY GLY D . n 
F 2 34  TYR 34  34  34  TYR TYR D . n 
F 2 35  ALA 35  35  35  ALA ALA D . n 
F 2 36  ALA 36  36  36  ALA ALA D . n 
F 2 37  ASP 37  37  37  ASP ASP D . n 
F 2 38  LYS 38  38  38  LYS LYS D . n 
F 2 39  GLU 39  39  39  GLU GLU D . n 
F 2 40  SER 40  40  40  SER SER D . n 
F 2 41  THR 41  41  41  THR THR D . n 
F 2 42  GLN 42  42  42  GLN GLN D . n 
F 2 43  LYS 43  43  43  LYS LYS D . n 
F 2 44  ALA 44  44  44  ALA ALA D . n 
F 2 45  ILE 45  45  45  ILE ILE D . n 
F 2 46  ASP 46  46  46  ASP ASP D . n 
F 2 47  GLY 47  47  47  GLY GLY D . n 
F 2 48  VAL 48  48  48  VAL VAL D . n 
F 2 49  THR 49  49  49  THR THR D . n 
F 2 50  ASN 50  50  50  ASN ASN D . n 
F 2 51  LYS 51  51  51  LYS LYS D . n 
F 2 52  VAL 52  52  52  VAL VAL D . n 
F 2 53  ASN 53  53  53  ASN ASN D . n 
F 2 54  SER 54  54  54  SER SER D . n 
F 2 55  ILE 55  55  55  ILE ILE D . n 
F 2 56  ILE 56  56  56  ILE ILE D . n 
F 2 57  ASP 57  57  57  ASP ASP D . n 
F 2 58  LYS 58  58  58  LYS LYS D . n 
F 2 59  MET 59  59  59  MET MET D . n 
F 2 60  ASN 60  60  60  ASN ASN D . n 
F 2 61  THR 61  61  61  THR THR D . n 
F 2 62  GLN 62  62  62  GLN GLN D . n 
F 2 63  PHE 63  63  63  PHE PHE D . n 
F 2 64  GLU 64  64  64  GLU GLU D . n 
F 2 65  ALA 65  65  65  ALA ALA D . n 
F 2 66  VAL 66  66  66  VAL VAL D . n 
F 2 67  GLY 67  67  67  GLY GLY D . n 
F 2 68  ARG 68  68  68  ARG ARG D . n 
F 2 69  GLU 69  69  69  GLU GLU D . n 
F 2 70  PHE 70  70  70  PHE PHE D . n 
F 2 71  ASN 71  71  71  ASN ASN D . n 
F 2 72  ASN 72  72  72  ASN ASN D . n 
F 2 73  LEU 73  73  73  LEU LEU D . n 
F 2 74  GLU 74  74  74  GLU GLU D . n 
F 2 75  ARG 75  75  75  ARG ARG D . n 
F 2 76  ARG 76  76  76  ARG ARG D . n 
F 2 77  ILE 77  77  77  ILE ILE D . n 
F 2 78  GLU 78  78  78  GLU GLU D . n 
F 2 79  ASN 79  79  79  ASN ASN D . n 
F 2 80  LEU 80  80  80  LEU LEU D . n 
F 2 81  ASN 81  81  81  ASN ASN D . n 
F 2 82  LYS 82  82  82  LYS LYS D . n 
F 2 83  LYS 83  83  83  LYS LYS D . n 
F 2 84  MET 84  84  84  MET MET D . n 
F 2 85  GLU 85  85  85  GLU GLU D . n 
F 2 86  ASP 86  86  86  ASP ASP D . n 
F 2 87  GLY 87  87  87  GLY GLY D . n 
F 2 88  PHE 88  88  88  PHE PHE D . n 
F 2 89  LEU 89  89  89  LEU LEU D . n 
F 2 90  ASP 90  90  90  ASP ASP D . n 
F 2 91  VAL 91  91  91  VAL VAL D . n 
F 2 92  TRP 92  92  92  TRP TRP D . n 
F 2 93  THR 93  93  93  THR THR D . n 
F 2 94  TYR 94  94  94  TYR TYR D . n 
F 2 95  ASN 95  95  95  ASN ASN D . n 
F 2 96  ALA 96  96  96  ALA ALA D . n 
F 2 97  GLU 97  97  97  GLU GLU D . n 
F 2 98  LEU 98  98  98  LEU LEU D . n 
F 2 99  LEU 99  99  99  LEU LEU D . n 
F 2 100 VAL 100 100 100 VAL VAL D . n 
F 2 101 LEU 101 101 101 LEU LEU D . n 
F 2 102 MET 102 102 102 MET MET D . n 
F 2 103 GLU 103 103 103 GLU GLU D . n 
F 2 104 ASN 104 104 104 ASN ASN D . n 
F 2 105 GLU 105 105 105 GLU GLU D . n 
F 2 106 ARG 106 106 106 ARG ARG D . n 
F 2 107 THR 107 107 107 THR THR D . n 
F 2 108 LEU 108 108 108 LEU LEU D . n 
F 2 109 ASP 109 109 109 ASP ASP D . n 
F 2 110 PHE 110 110 110 PHE PHE D . n 
F 2 111 HIS 111 111 111 HIS HIS D . n 
F 2 112 ASP 112 112 112 ASP ASP D . n 
F 2 113 SER 113 113 113 SER SER D . n 
F 2 114 ASN 114 114 114 ASN ASN D . n 
F 2 115 VAL 115 115 115 VAL VAL D . n 
F 2 116 LYS 116 116 116 LYS LYS D . n 
F 2 117 ASN 117 117 117 ASN ASN D . n 
F 2 118 LEU 118 118 118 LEU LEU D . n 
F 2 119 TYR 119 119 119 TYR TYR D . n 
F 2 120 ASP 120 120 120 ASP ASP D . n 
F 2 121 LYS 121 121 121 LYS LYS D . n 
F 2 122 VAL 122 122 122 VAL VAL D . n 
F 2 123 ARG 123 123 123 ARG ARG D . n 
F 2 124 LEU 124 124 124 LEU LEU D . n 
F 2 125 GLN 125 125 125 GLN GLN D . n 
F 2 126 LEU 126 126 126 LEU LEU D . n 
F 2 127 ARG 127 127 127 ARG ARG D . n 
F 2 128 ASP 128 128 128 ASP ASP D . n 
F 2 129 ASN 129 129 129 ASN ASN D . n 
F 2 130 ALA 130 130 130 ALA ALA D . n 
F 2 131 LYS 131 131 131 LYS LYS D . n 
F 2 132 GLU 132 132 132 GLU GLU D . n 
F 2 133 LEU 133 133 133 LEU LEU D . n 
F 2 134 GLY 134 134 134 GLY GLY D . n 
F 2 135 ASN 135 135 135 ASN ASN D . n 
F 2 136 GLY 136 136 136 GLY GLY D . n 
F 2 137 CYS 137 137 137 CYS CYS D . n 
F 2 138 PHE 138 138 138 PHE PHE D . n 
F 2 139 GLU 139 139 139 GLU GLU D . n 
F 2 140 PHE 140 140 140 PHE PHE D . n 
F 2 141 TYR 141 141 141 TYR TYR D . n 
F 2 142 HIS 142 142 142 HIS HIS D . n 
F 2 143 LYS 143 143 143 LYS LYS D . n 
F 2 144 CYS 144 144 144 CYS CYS D . n 
F 2 145 ASP 145 145 145 ASP ASP D . n 
F 2 146 ASN 146 146 146 ASN ASN D . n 
F 2 147 GLU 147 147 147 GLU GLU D . n 
F 2 148 CYS 148 148 148 CYS CYS D . n 
F 2 149 MET 149 149 149 MET MET D . n 
F 2 150 GLU 150 150 150 GLU GLU D . n 
F 2 151 SER 151 151 151 SER SER D . n 
F 2 152 VAL 152 152 152 VAL VAL D . n 
F 2 153 ARG 153 153 153 ARG ARG D . n 
F 2 154 ASN 154 154 154 ASN ASN D . n 
F 2 155 GLY 155 155 155 GLY GLY D . n 
F 2 156 THR 156 156 156 THR THR D . n 
F 2 157 TYR 157 157 157 TYR TYR D . n 
F 2 158 ASP 158 158 158 ASP ASP D . n 
F 2 159 TYR 159 159 159 TYR TYR D . n 
F 2 160 PRO 160 160 160 PRO PRO D . n 
F 2 161 GLN 161 161 161 GLN GLN D . n 
F 2 162 TYR 162 162 162 TYR TYR D . n 
F 2 163 SER 163 163 163 SER SER D . n 
F 2 164 GLU 164 164 164 GLU GLU D . n 
F 2 165 GLU 165 165 165 GLU GLU D . n 
F 2 166 ALA 166 166 166 ALA ALA D . n 
F 2 167 ARG 167 167 167 ARG ARG D . n 
F 2 168 LEU 168 168 168 LEU LEU D . n 
F 2 169 LYS 169 169 169 LYS LYS D . n 
F 2 170 ARG 170 170 170 ARG ARG D . n 
F 2 171 GLU 171 171 171 GLU GLU D . n 
F 2 172 GLU 172 172 172 GLU GLU D . n 
F 2 173 ILE 173 173 173 ILE ILE D . n 
F 2 174 SER 174 174 174 SER SER D . n 
F 2 175 SER 175 175 ?   ?   ?   D . n 
F 2 176 GLY 176 176 ?   ?   ?   D . n 
G 1 1   ALA 1   7   ?   ?   ?   E . n 
G 1 2   ASP 2   8   ?   ?   ?   E . n 
G 1 3   PRO 3   9   9   PRO PRO E . n 
G 1 4   GLY 4   10  10  GLY GLY E . n 
G 1 5   ASP 5   11  11  ASP ASP E . n 
G 1 6   GLN 6   12  12  GLN GLN E . n 
G 1 7   ILE 7   13  13  ILE ILE E . n 
G 1 8   CYS 8   14  14  CYS CYS E . n 
G 1 9   ILE 9   15  15  ILE ILE E . n 
G 1 10  GLY 10  16  16  GLY GLY E . n 
G 1 11  TYR 11  17  17  TYR TYR E . n 
G 1 12  HIS 12  18  18  HIS HIS E . n 
G 1 13  ALA 13  19  19  ALA ALA E . n 
G 1 14  ASN 14  20  20  ASN ASN E . n 
G 1 15  ASN 15  21  21  ASN ASN E . n 
G 1 16  SER 16  22  22  SER SER E . n 
G 1 17  THR 17  23  23  THR THR E . n 
G 1 18  GLU 18  24  24  GLU GLU E . n 
G 1 19  GLN 19  25  25  GLN GLN E . n 
G 1 20  VAL 20  26  26  VAL VAL E . n 
G 1 21  ASP 21  27  27  ASP ASP E . n 
G 1 22  THR 22  28  28  THR THR E . n 
G 1 23  ILE 23  29  29  ILE ILE E . n 
G 1 24  MET 24  30  30  MET MET E . n 
G 1 25  GLU 25  31  31  GLU GLU E . n 
G 1 26  LYS 26  32  32  LYS LYS E . n 
G 1 27  ASN 27  33  33  ASN ASN E . n 
G 1 28  VAL 28  34  34  VAL VAL E . n 
G 1 29  THR 29  35  35  THR THR E . n 
G 1 30  VAL 30  36  36  VAL VAL E . n 
G 1 31  THR 31  37  37  THR THR E . n 
G 1 32  HIS 32  38  38  HIS HIS E . n 
G 1 33  ALA 33  39  39  ALA ALA E . n 
G 1 34  GLN 34  40  40  GLN GLN E . n 
G 1 35  ASP 35  41  41  ASP ASP E . n 
G 1 36  ILE 36  42  42  ILE ILE E . n 
G 1 37  LEU 37  43  43  LEU LEU E . n 
G 1 38  GLU 38  44  44  GLU GLU E . n 
G 1 39  LYS 39  45  45  LYS LYS E . n 
G 1 40  THR 40  46  46  THR THR E . n 
G 1 41  HIS 41  47  47  HIS HIS E . n 
G 1 42  ASN 42  48  48  ASN ASN E . n 
G 1 43  GLY 43  49  49  GLY GLY E . n 
G 1 44  LYS 44  50  50  LYS LYS E . n 
G 1 45  LEU 45  51  51  LEU LEU E . n 
G 1 46  CYS 46  52  52  CYS CYS E . n 
G 1 47  ASP 47  53  53  ASP ASP E . n 
G 1 48  LEU 48  54  54  LEU LEU E . n 
G 1 49  ASN 49  55  55  ASN ASN E . n 
G 1 50  GLY 50  55  55  GLY GLY E A n 
G 1 51  VAL 51  56  56  VAL VAL E . n 
G 1 52  LYS 52  57  57  LYS LYS E . n 
G 1 53  PRO 53  58  58  PRO PRO E . n 
G 1 54  LEU 54  59  59  LEU LEU E . n 
G 1 55  ILE 55  60  60  ILE ILE E . n 
G 1 56  LEU 56  61  61  LEU LEU E . n 
G 1 57  LYS 57  62  62  LYS LYS E . n 
G 1 58  ASP 58  63  63  ASP ASP E . n 
G 1 59  CYS 59  64  64  CYS CYS E . n 
G 1 60  SER 60  65  65  SER SER E . n 
G 1 61  VAL 61  66  66  VAL VAL E . n 
G 1 62  ALA 62  67  67  ALA ALA E . n 
G 1 63  GLY 63  68  68  GLY GLY E . n 
G 1 64  TRP 64  69  69  TRP TRP E . n 
G 1 65  LEU 65  70  70  LEU LEU E . n 
G 1 66  LEU 66  71  71  LEU LEU E . n 
G 1 67  GLY 67  72  72  GLY GLY E . n 
G 1 68  ASN 68  73  73  ASN ASN E . n 
G 1 69  PRO 69  74  74  PRO PRO E . n 
G 1 70  MET 70  75  75  MET MET E . n 
G 1 71  CYS 71  76  76  CYS CYS E . n 
G 1 72  ASP 72  77  77  ASP ASP E . n 
G 1 73  GLU 73  78  78  GLU GLU E . n 
G 1 74  PHE 74  79  79  PHE PHE E . n 
G 1 75  ILE 75  80  80  ILE ILE E . n 
G 1 76  ARG 76  81  81  ARG ARG E . n 
G 1 77  VAL 77  82  82  VAL VAL E . n 
G 1 78  PRO 78  83  83  PRO PRO E . n 
G 1 79  GLU 79  83  83  GLU GLU E A n 
G 1 80  TRP 80  84  84  TRP TRP E . n 
G 1 81  SER 81  85  85  SER SER E . n 
G 1 82  TYR 82  86  86  TYR TYR E . n 
G 1 83  ILE 83  87  87  ILE ILE E . n 
G 1 84  VAL 84  88  88  VAL VAL E . n 
G 1 85  GLU 85  89  89  GLU GLU E . n 
G 1 86  ARG 86  90  90  ARG ARG E . n 
G 1 87  ALA 87  91  91  ALA ALA E . n 
G 1 88  ASN 88  92  92  ASN ASN E . n 
G 1 89  PRO 89  93  93  PRO PRO E . n 
G 1 90  ALA 90  94  94  ALA ALA E . n 
G 1 91  ASN 91  95  95  ASN ASN E . n 
G 1 92  ASP 92  96  96  ASP ASP E . n 
G 1 93  LEU 93  96  96  LEU LEU E A n 
G 1 94  CYS 94  97  97  CYS CYS E . n 
G 1 95  TYR 95  98  98  TYR TYR E . n 
G 1 96  PRO 96  99  99  PRO PRO E . n 
G 1 97  GLY 97  100 100 GLY GLY E . n 
G 1 98  SER 98  101 101 SER SER E . n 
G 1 99  LEU 99  102 102 LEU LEU E . n 
G 1 100 ASN 100 103 103 ASN ASN E . n 
G 1 101 ASP 101 104 104 ASP ASP E . n 
G 1 102 TYR 102 105 105 TYR TYR E . n 
G 1 103 GLU 103 106 106 GLU GLU E . n 
G 1 104 GLU 104 107 107 GLU GLU E . n 
G 1 105 LEU 105 108 108 LEU LEU E . n 
G 1 106 LYS 106 109 109 LYS LYS E . n 
G 1 107 HIS 107 110 110 HIS HIS E . n 
G 1 108 MET 108 111 111 MET MET E . n 
G 1 109 LEU 109 112 112 LEU LEU E . n 
G 1 110 SER 110 113 113 SER SER E . n 
G 1 111 ARG 111 114 114 ARG ARG E . n 
G 1 112 ILE 112 115 115 ILE ILE E . n 
G 1 113 ASN 113 116 116 ASN ASN E . n 
G 1 114 HIS 114 117 117 HIS HIS E . n 
G 1 115 PHE 115 118 118 PHE PHE E . n 
G 1 116 GLU 116 119 119 GLU GLU E . n 
G 1 117 LYS 117 120 120 LYS LYS E . n 
G 1 118 ILE 118 121 121 ILE ILE E . n 
G 1 119 GLN 119 122 122 GLN GLN E . n 
G 1 120 ILE 120 123 123 ILE ILE E . n 
G 1 121 ILE 121 124 124 ILE ILE E . n 
G 1 122 PRO 122 125 125 PRO PRO E . n 
G 1 123 LYS 123 125 125 LYS LYS E A n 
G 1 124 SER 124 125 125 SER SER E B n 
G 1 125 SER 125 126 126 SER SER E . n 
G 1 126 TRP 126 127 127 TRP TRP E . n 
G 1 127 PRO 127 128 128 PRO PRO E . n 
G 1 128 ASN 128 129 129 ASN ASN E . n 
G 1 129 HIS 129 130 130 HIS HIS E . n 
G 1 130 GLU 130 131 131 GLU GLU E . n 
G 1 131 THR 131 132 132 THR THR E . n 
G 1 132 SER 132 133 133 SER SER E . n 
G 1 133 LEU 133 133 133 LEU LEU E A n 
G 1 134 GLY 134 134 134 GLY GLY E . n 
G 1 135 VAL 135 135 135 VAL VAL E . n 
G 1 136 SER 136 136 136 SER SER E . n 
G 1 137 ALA 137 137 137 ALA ALA E . n 
G 1 138 ALA 138 138 138 ALA ALA E . n 
G 1 139 CYS 139 139 139 CYS CYS E . n 
G 1 140 PRO 140 140 140 PRO PRO E . n 
G 1 141 TYR 141 141 141 TYR TYR E . n 
G 1 142 GLN 142 142 142 GLN GLN E . n 
G 1 143 GLY 143 143 143 GLY GLY E . n 
G 1 144 ALA 144 144 144 ALA ALA E . n 
G 1 145 PRO 145 145 145 PRO PRO E . n 
G 1 146 SER 146 146 146 SER SER E . n 
G 1 147 PHE 147 147 147 PHE PHE E . n 
G 1 148 PHE 148 148 148 PHE PHE E . n 
G 1 149 ARG 149 149 149 ARG ARG E . n 
G 1 150 ASN 150 150 150 ASN ASN E . n 
G 1 151 VAL 151 151 151 VAL VAL E . n 
G 1 152 VAL 152 152 152 VAL VAL E . n 
G 1 153 TRP 153 153 153 TRP TRP E . n 
G 1 154 LEU 154 154 154 LEU LEU E . n 
G 1 155 ILE 155 155 155 ILE ILE E . n 
G 1 156 LYS 156 156 156 LYS LYS E . n 
G 1 157 LYS 157 157 157 LYS LYS E . n 
G 1 158 ASN 158 158 158 ASN ASN E . n 
G 1 159 ASP 159 159 159 ASP ASP E . n 
G 1 160 ALA 160 160 160 ALA ALA E . n 
G 1 161 TYR 161 161 161 TYR TYR E . n 
G 1 162 PRO 162 162 162 PRO PRO E . n 
G 1 163 THR 163 163 163 THR THR E . n 
G 1 164 ILE 164 164 164 ILE ILE E . n 
G 1 165 LYS 165 165 165 LYS LYS E . n 
G 1 166 ILE 166 166 166 ILE ILE E . n 
G 1 167 SER 167 167 167 SER SER E . n 
G 1 168 TYR 168 168 168 TYR TYR E . n 
G 1 169 ASN 169 169 169 ASN ASN E . n 
G 1 170 ASN 170 170 170 ASN ASN E . n 
G 1 171 THR 171 171 171 THR THR E . n 
G 1 172 ASN 172 172 172 ASN ASN E . n 
G 1 173 ARG 173 173 173 ARG ARG E . n 
G 1 174 GLU 174 174 174 GLU GLU E . n 
G 1 175 ASP 175 175 175 ASP ASP E . n 
G 1 176 LEU 176 176 176 LEU LEU E . n 
G 1 177 LEU 177 177 177 LEU LEU E . n 
G 1 178 ILE 178 178 178 ILE ILE E . n 
G 1 179 LEU 179 179 179 LEU LEU E . n 
G 1 180 TRP 180 180 180 TRP TRP E . n 
G 1 181 GLY 181 181 181 GLY GLY E . n 
G 1 182 ILE 182 182 182 ILE ILE E . n 
G 1 183 HIS 183 183 183 HIS HIS E . n 
G 1 184 HIS 184 184 184 HIS HIS E . n 
G 1 185 SER 185 185 185 SER SER E . n 
G 1 186 ASN 186 186 186 ASN ASN E . n 
G 1 187 ASN 187 187 187 ASN ASN E . n 
G 1 188 ALA 188 188 188 ALA ALA E . n 
G 1 189 GLU 189 189 189 GLU GLU E . n 
G 1 190 GLU 190 190 190 GLU GLU E . n 
G 1 191 GLN 191 191 191 GLN GLN E . n 
G 1 192 THR 192 192 192 THR THR E . n 
G 1 193 ASN 193 193 193 ASN ASN E . n 
G 1 194 LEU 194 194 194 LEU LEU E . n 
G 1 195 TYR 195 195 195 TYR TYR E . n 
G 1 196 LYS 196 196 196 LYS LYS E . n 
G 1 197 ASN 197 197 197 ASN ASN E . n 
G 1 198 PRO 198 198 198 PRO PRO E . n 
G 1 199 ILE 199 199 199 ILE ILE E . n 
G 1 200 THR 200 200 200 THR THR E . n 
G 1 201 TYR 201 201 201 TYR TYR E . n 
G 1 202 ILE 202 202 202 ILE ILE E . n 
G 1 203 SER 203 203 203 SER SER E . n 
G 1 204 VAL 204 204 204 VAL VAL E . n 
G 1 205 GLY 205 205 205 GLY GLY E . n 
G 1 206 THR 206 206 206 THR THR E . n 
G 1 207 SER 207 207 207 SER SER E . n 
G 1 208 THR 208 208 208 THR THR E . n 
G 1 209 LEU 209 209 209 LEU LEU E . n 
G 1 210 ASN 210 210 210 ASN ASN E . n 
G 1 211 GLN 211 211 211 GLN GLN E . n 
G 1 212 ARG 212 212 212 ARG ARG E . n 
G 1 213 LEU 213 213 213 LEU LEU E . n 
G 1 214 ALA 214 214 214 ALA ALA E . n 
G 1 215 PRO 215 215 215 PRO PRO E . n 
G 1 216 LYS 216 216 216 LYS LYS E . n 
G 1 217 ILE 217 217 217 ILE ILE E . n 
G 1 218 ALA 218 218 218 ALA ALA E . n 
G 1 219 THR 219 219 219 THR THR E . n 
G 1 220 ARG 220 220 220 ARG ARG E . n 
G 1 221 SER 221 221 221 SER SER E . n 
G 1 222 GLN 222 222 222 GLN GLN E . n 
G 1 223 VAL 223 223 223 VAL VAL E . n 
G 1 224 ASN 224 224 224 ASN ASN E . n 
G 1 225 GLY 225 225 225 GLY GLY E . n 
G 1 226 GLN 226 226 226 GLN GLN E . n 
G 1 227 ARG 227 227 227 ARG ARG E . n 
G 1 228 GLY 228 228 228 GLY GLY E . n 
G 1 229 ARG 229 229 229 ARG ARG E . n 
G 1 230 MET 230 230 230 MET MET E . n 
G 1 231 ASP 231 231 231 ASP ASP E . n 
G 1 232 PHE 232 232 232 PHE PHE E . n 
G 1 233 PHE 233 233 233 PHE PHE E . n 
G 1 234 TRP 234 234 234 TRP TRP E . n 
G 1 235 THR 235 235 235 THR THR E . n 
G 1 236 ILE 236 236 236 ILE ILE E . n 
G 1 237 LEU 237 237 237 LEU LEU E . n 
G 1 238 LYS 238 238 238 LYS LYS E . n 
G 1 239 PRO 239 239 239 PRO PRO E . n 
G 1 240 ASN 240 240 240 ASN ASN E . n 
G 1 241 ASP 241 241 241 ASP ASP E . n 
G 1 242 ALA 242 242 242 ALA ALA E . n 
G 1 243 ILE 243 243 243 ILE ILE E . n 
G 1 244 HIS 244 244 244 HIS HIS E . n 
G 1 245 PHE 245 245 245 PHE PHE E . n 
G 1 246 GLU 246 246 246 GLU GLU E . n 
G 1 247 SER 247 247 247 SER SER E . n 
G 1 248 ASN 248 248 248 ASN ASN E . n 
G 1 249 GLY 249 249 249 GLY GLY E . n 
G 1 250 ASN 250 250 250 ASN ASN E . n 
G 1 251 PHE 251 251 251 PHE PHE E . n 
G 1 252 ILE 252 252 252 ILE ILE E . n 
G 1 253 ALA 253 253 253 ALA ALA E . n 
G 1 254 PRO 254 254 254 PRO PRO E . n 
G 1 255 GLU 255 255 255 GLU GLU E . n 
G 1 256 TYR 256 256 256 TYR TYR E . n 
G 1 257 ALA 257 257 257 ALA ALA E . n 
G 1 258 TYR 258 258 258 TYR TYR E . n 
G 1 259 LYS 259 259 259 LYS LYS E . n 
G 1 260 ILE 260 260 260 ILE ILE E . n 
G 1 261 VAL 261 260 260 VAL VAL E A n 
G 1 262 LYS 262 261 261 LYS LYS E . n 
G 1 263 LYS 263 262 262 LYS LYS E . n 
G 1 264 GLY 264 263 263 GLY GLY E . n 
G 1 265 ASP 265 264 264 ASP ASP E . n 
G 1 266 SER 266 265 265 SER SER E . n 
G 1 267 THR 267 266 266 THR THR E . n 
G 1 268 ILE 268 267 267 ILE ILE E . n 
G 1 269 MET 269 268 268 MET MET E . n 
G 1 270 LYS 270 269 269 LYS LYS E . n 
G 1 271 SER 271 270 270 SER SER E . n 
G 1 272 GLY 272 271 271 GLY GLY E . n 
G 1 273 VAL 273 272 272 VAL VAL E . n 
G 1 274 GLU 274 273 273 GLU GLU E . n 
G 1 275 TYR 275 274 274 TYR TYR E . n 
G 1 276 GLY 276 275 275 GLY GLY E . n 
G 1 277 HIS 277 276 276 HIS HIS E . n 
G 1 278 CYS 278 277 277 CYS CYS E . n 
G 1 279 ASN 279 278 278 ASN ASN E . n 
G 1 280 THR 280 279 279 THR THR E . n 
G 1 281 LYS 281 280 280 LYS LYS E . n 
G 1 282 CYS 282 281 281 CYS CYS E . n 
G 1 283 GLN 283 282 282 GLN GLN E . n 
G 1 284 THR 284 283 283 THR THR E . n 
G 1 285 PRO 285 284 284 PRO PRO E . n 
G 1 286 VAL 286 285 285 VAL VAL E . n 
G 1 287 GLY 287 286 286 GLY GLY E . n 
G 1 288 ALA 288 287 287 ALA ALA E . n 
G 1 289 ILE 289 288 288 ILE ILE E . n 
G 1 290 ASN 290 289 289 ASN ASN E . n 
G 1 291 SER 291 290 290 SER SER E . n 
G 1 292 SER 292 291 291 SER SER E . n 
G 1 293 MET 293 292 292 MET MET E . n 
G 1 294 PRO 294 293 293 PRO PRO E . n 
G 1 295 PHE 295 294 294 PHE PHE E . n 
G 1 296 HIS 296 295 295 HIS HIS E . n 
G 1 297 ASN 297 296 296 ASN ASN E . n 
G 1 298 ILE 298 297 297 ILE ILE E . n 
G 1 299 HIS 299 298 298 HIS HIS E . n 
G 1 300 PRO 300 299 299 PRO PRO E . n 
G 1 301 LEU 301 300 300 LEU LEU E . n 
G 1 302 THR 302 301 301 THR THR E . n 
G 1 303 ILE 303 302 302 ILE ILE E . n 
G 1 304 GLY 304 303 303 GLY GLY E . n 
G 1 305 GLU 305 304 304 GLU GLU E . n 
G 1 306 CYS 306 305 305 CYS CYS E . n 
G 1 307 PRO 307 306 306 PRO PRO E . n 
G 1 308 LYS 308 307 307 LYS LYS E . n 
G 1 309 TYR 309 308 308 TYR TYR E . n 
G 1 310 VAL 310 309 309 VAL VAL E . n 
G 1 311 LYS 311 310 310 LYS LYS E . n 
G 1 312 SER 312 311 311 SER SER E . n 
G 1 313 ASN 313 312 312 ASN ASN E . n 
G 1 314 LYS 314 313 313 LYS LYS E . n 
G 1 315 LEU 315 314 314 LEU LEU E . n 
G 1 316 VAL 316 315 315 VAL VAL E . n 
G 1 317 LEU 317 316 316 LEU LEU E . n 
G 1 318 ALA 318 317 317 ALA ALA E . n 
G 1 319 THR 319 318 318 THR THR E . n 
G 1 320 GLY 320 319 319 GLY GLY E . n 
G 1 321 LEU 321 320 320 LEU LEU E . n 
G 1 322 ARG 322 321 321 ARG ARG E . n 
G 1 323 ASN 323 322 322 ASN ASN E . n 
G 1 324 SER 324 323 323 SER SER E . n 
G 1 325 PRO 325 324 324 PRO PRO E . n 
H 2 1   GLY 1   1   ?   ?   ?   F . n 
H 2 2   LEU 2   2   ?   ?   ?   F . n 
H 2 3   PHE 3   3   ?   ?   ?   F . n 
H 2 4   GLY 4   4   4   GLY GLY F . n 
H 2 5   ALA 5   5   5   ALA ALA F . n 
H 2 6   ILE 6   6   6   ILE ILE F . n 
H 2 7   ALA 7   7   7   ALA ALA F . n 
H 2 8   GLY 8   8   8   GLY GLY F . n 
H 2 9   PHE 9   9   9   PHE PHE F . n 
H 2 10  ILE 10  10  10  ILE ILE F . n 
H 2 11  GLU 11  11  11  GLU GLU F . n 
H 2 12  GLY 12  12  12  GLY GLY F . n 
H 2 13  GLY 13  13  13  GLY GLY F . n 
H 2 14  TRP 14  14  14  TRP TRP F . n 
H 2 15  GLN 15  15  15  GLN GLN F . n 
H 2 16  GLY 16  16  16  GLY GLY F . n 
H 2 17  MET 17  17  17  MET MET F . n 
H 2 18  VAL 18  18  18  VAL VAL F . n 
H 2 19  ASP 19  19  19  ASP ASP F . n 
H 2 20  GLY 20  20  20  GLY GLY F . n 
H 2 21  TRP 21  21  21  TRP TRP F . n 
H 2 22  TYR 22  22  22  TYR TYR F . n 
H 2 23  GLY 23  23  23  GLY GLY F . n 
H 2 24  TYR 24  24  24  TYR TYR F . n 
H 2 25  HIS 25  25  25  HIS HIS F . n 
H 2 26  HIS 26  26  26  HIS HIS F . n 
H 2 27  SER 27  27  27  SER SER F . n 
H 2 28  ASN 28  28  28  ASN ASN F . n 
H 2 29  GLU 29  29  29  GLU GLU F . n 
H 2 30  GLN 30  30  30  GLN GLN F . n 
H 2 31  GLY 31  31  31  GLY GLY F . n 
H 2 32  SER 32  32  32  SER SER F . n 
H 2 33  GLY 33  33  33  GLY GLY F . n 
H 2 34  TYR 34  34  34  TYR TYR F . n 
H 2 35  ALA 35  35  35  ALA ALA F . n 
H 2 36  ALA 36  36  36  ALA ALA F . n 
H 2 37  ASP 37  37  37  ASP ASP F . n 
H 2 38  LYS 38  38  38  LYS LYS F . n 
H 2 39  GLU 39  39  39  GLU GLU F . n 
H 2 40  SER 40  40  40  SER SER F . n 
H 2 41  THR 41  41  41  THR THR F . n 
H 2 42  GLN 42  42  42  GLN GLN F . n 
H 2 43  LYS 43  43  43  LYS LYS F . n 
H 2 44  ALA 44  44  44  ALA ALA F . n 
H 2 45  ILE 45  45  45  ILE ILE F . n 
H 2 46  ASP 46  46  46  ASP ASP F . n 
H 2 47  GLY 47  47  47  GLY GLY F . n 
H 2 48  VAL 48  48  48  VAL VAL F . n 
H 2 49  THR 49  49  49  THR THR F . n 
H 2 50  ASN 50  50  50  ASN ASN F . n 
H 2 51  LYS 51  51  51  LYS LYS F . n 
H 2 52  VAL 52  52  52  VAL VAL F . n 
H 2 53  ASN 53  53  53  ASN ASN F . n 
H 2 54  SER 54  54  54  SER SER F . n 
H 2 55  ILE 55  55  55  ILE ILE F . n 
H 2 56  ILE 56  56  56  ILE ILE F . n 
H 2 57  ASP 57  57  57  ASP ASP F . n 
H 2 58  LYS 58  58  58  LYS LYS F . n 
H 2 59  MET 59  59  59  MET MET F . n 
H 2 60  ASN 60  60  60  ASN ASN F . n 
H 2 61  THR 61  61  61  THR THR F . n 
H 2 62  GLN 62  62  62  GLN GLN F . n 
H 2 63  PHE 63  63  63  PHE PHE F . n 
H 2 64  GLU 64  64  64  GLU GLU F . n 
H 2 65  ALA 65  65  65  ALA ALA F . n 
H 2 66  VAL 66  66  66  VAL VAL F . n 
H 2 67  GLY 67  67  67  GLY GLY F . n 
H 2 68  ARG 68  68  68  ARG ARG F . n 
H 2 69  GLU 69  69  69  GLU GLU F . n 
H 2 70  PHE 70  70  70  PHE PHE F . n 
H 2 71  ASN 71  71  71  ASN ASN F . n 
H 2 72  ASN 72  72  72  ASN ASN F . n 
H 2 73  LEU 73  73  73  LEU LEU F . n 
H 2 74  GLU 74  74  74  GLU GLU F . n 
H 2 75  ARG 75  75  75  ARG ARG F . n 
H 2 76  ARG 76  76  76  ARG ARG F . n 
H 2 77  ILE 77  77  77  ILE ILE F . n 
H 2 78  GLU 78  78  78  GLU GLU F . n 
H 2 79  ASN 79  79  79  ASN ASN F . n 
H 2 80  LEU 80  80  80  LEU LEU F . n 
H 2 81  ASN 81  81  81  ASN ASN F . n 
H 2 82  LYS 82  82  82  LYS LYS F . n 
H 2 83  LYS 83  83  83  LYS LYS F . n 
H 2 84  MET 84  84  84  MET MET F . n 
H 2 85  GLU 85  85  85  GLU GLU F . n 
H 2 86  ASP 86  86  86  ASP ASP F . n 
H 2 87  GLY 87  87  87  GLY GLY F . n 
H 2 88  PHE 88  88  88  PHE PHE F . n 
H 2 89  LEU 89  89  89  LEU LEU F . n 
H 2 90  ASP 90  90  90  ASP ASP F . n 
H 2 91  VAL 91  91  91  VAL VAL F . n 
H 2 92  TRP 92  92  92  TRP TRP F . n 
H 2 93  THR 93  93  93  THR THR F . n 
H 2 94  TYR 94  94  94  TYR TYR F . n 
H 2 95  ASN 95  95  95  ASN ASN F . n 
H 2 96  ALA 96  96  96  ALA ALA F . n 
H 2 97  GLU 97  97  97  GLU GLU F . n 
H 2 98  LEU 98  98  98  LEU LEU F . n 
H 2 99  LEU 99  99  99  LEU LEU F . n 
H 2 100 VAL 100 100 100 VAL VAL F . n 
H 2 101 LEU 101 101 101 LEU LEU F . n 
H 2 102 MET 102 102 102 MET MET F . n 
H 2 103 GLU 103 103 103 GLU GLU F . n 
H 2 104 ASN 104 104 104 ASN ASN F . n 
H 2 105 GLU 105 105 105 GLU GLU F . n 
H 2 106 ARG 106 106 106 ARG ARG F . n 
H 2 107 THR 107 107 107 THR THR F . n 
H 2 108 LEU 108 108 108 LEU LEU F . n 
H 2 109 ASP 109 109 109 ASP ASP F . n 
H 2 110 PHE 110 110 110 PHE PHE F . n 
H 2 111 HIS 111 111 111 HIS HIS F . n 
H 2 112 ASP 112 112 112 ASP ASP F . n 
H 2 113 SER 113 113 113 SER SER F . n 
H 2 114 ASN 114 114 114 ASN ASN F . n 
H 2 115 VAL 115 115 115 VAL VAL F . n 
H 2 116 LYS 116 116 116 LYS LYS F . n 
H 2 117 ASN 117 117 117 ASN ASN F . n 
H 2 118 LEU 118 118 118 LEU LEU F . n 
H 2 119 TYR 119 119 119 TYR TYR F . n 
H 2 120 ASP 120 120 120 ASP ASP F . n 
H 2 121 LYS 121 121 121 LYS LYS F . n 
H 2 122 VAL 122 122 122 VAL VAL F . n 
H 2 123 ARG 123 123 123 ARG ARG F . n 
H 2 124 LEU 124 124 124 LEU LEU F . n 
H 2 125 GLN 125 125 125 GLN GLN F . n 
H 2 126 LEU 126 126 126 LEU LEU F . n 
H 2 127 ARG 127 127 127 ARG ARG F . n 
H 2 128 ASP 128 128 128 ASP ASP F . n 
H 2 129 ASN 129 129 129 ASN ASN F . n 
H 2 130 ALA 130 130 130 ALA ALA F . n 
H 2 131 LYS 131 131 131 LYS LYS F . n 
H 2 132 GLU 132 132 132 GLU GLU F . n 
H 2 133 LEU 133 133 133 LEU LEU F . n 
H 2 134 GLY 134 134 134 GLY GLY F . n 
H 2 135 ASN 135 135 135 ASN ASN F . n 
H 2 136 GLY 136 136 136 GLY GLY F . n 
H 2 137 CYS 137 137 137 CYS CYS F . n 
H 2 138 PHE 138 138 138 PHE PHE F . n 
H 2 139 GLU 139 139 139 GLU GLU F . n 
H 2 140 PHE 140 140 140 PHE PHE F . n 
H 2 141 TYR 141 141 141 TYR TYR F . n 
H 2 142 HIS 142 142 142 HIS HIS F . n 
H 2 143 LYS 143 143 143 LYS LYS F . n 
H 2 144 CYS 144 144 144 CYS CYS F . n 
H 2 145 ASP 145 145 145 ASP ASP F . n 
H 2 146 ASN 146 146 146 ASN ASN F . n 
H 2 147 GLU 147 147 147 GLU GLU F . n 
H 2 148 CYS 148 148 148 CYS CYS F . n 
H 2 149 MET 149 149 149 MET MET F . n 
H 2 150 GLU 150 150 150 GLU GLU F . n 
H 2 151 SER 151 151 151 SER SER F . n 
H 2 152 VAL 152 152 152 VAL VAL F . n 
H 2 153 ARG 153 153 153 ARG ARG F . n 
H 2 154 ASN 154 154 154 ASN ASN F . n 
H 2 155 GLY 155 155 155 GLY GLY F . n 
H 2 156 THR 156 156 156 THR THR F . n 
H 2 157 TYR 157 157 157 TYR TYR F . n 
H 2 158 ASP 158 158 158 ASP ASP F . n 
H 2 159 TYR 159 159 159 TYR TYR F . n 
H 2 160 PRO 160 160 160 PRO PRO F . n 
H 2 161 GLN 161 161 161 GLN GLN F . n 
H 2 162 TYR 162 162 162 TYR TYR F . n 
H 2 163 SER 163 163 163 SER SER F . n 
H 2 164 GLU 164 164 164 GLU GLU F . n 
H 2 165 GLU 165 165 165 GLU GLU F . n 
H 2 166 ALA 166 166 166 ALA ALA F . n 
H 2 167 ARG 167 167 167 ARG ARG F . n 
H 2 168 LEU 168 168 168 LEU LEU F . n 
H 2 169 LYS 169 169 169 LYS LYS F . n 
H 2 170 ARG 170 170 170 ARG ARG F . n 
H 2 171 GLU 171 171 171 GLU GLU F . n 
H 2 172 GLU 172 172 172 GLU GLU F . n 
H 2 173 ILE 173 173 173 ILE ILE F . n 
H 2 174 SER 174 174 ?   ?   ?   F . n 
H 2 175 SER 175 175 ?   ?   ?   F . n 
H 2 176 GLY 176 176 ?   ?   ?   F . n 
I 1 1   ALA 1   7   ?   ?   ?   G . n 
I 1 2   ASP 2   8   ?   ?   ?   G . n 
I 1 3   PRO 3   9   ?   ?   ?   G . n 
I 1 4   GLY 4   10  10  GLY GLY G . n 
I 1 5   ASP 5   11  11  ASP ASP G . n 
I 1 6   GLN 6   12  12  GLN GLN G . n 
I 1 7   ILE 7   13  13  ILE ILE G . n 
I 1 8   CYS 8   14  14  CYS CYS G . n 
I 1 9   ILE 9   15  15  ILE ILE G . n 
I 1 10  GLY 10  16  16  GLY GLY G . n 
I 1 11  TYR 11  17  17  TYR TYR G . n 
I 1 12  HIS 12  18  18  HIS HIS G . n 
I 1 13  ALA 13  19  19  ALA ALA G . n 
I 1 14  ASN 14  20  20  ASN ASN G . n 
I 1 15  ASN 15  21  21  ASN ASN G . n 
I 1 16  SER 16  22  22  SER SER G . n 
I 1 17  THR 17  23  23  THR THR G . n 
I 1 18  GLU 18  24  24  GLU GLU G . n 
I 1 19  GLN 19  25  25  GLN GLN G . n 
I 1 20  VAL 20  26  26  VAL VAL G . n 
I 1 21  ASP 21  27  27  ASP ASP G . n 
I 1 22  THR 22  28  28  THR THR G . n 
I 1 23  ILE 23  29  29  ILE ILE G . n 
I 1 24  MET 24  30  30  MET MET G . n 
I 1 25  GLU 25  31  31  GLU GLU G . n 
I 1 26  LYS 26  32  32  LYS LYS G . n 
I 1 27  ASN 27  33  33  ASN ASN G . n 
I 1 28  VAL 28  34  34  VAL VAL G . n 
I 1 29  THR 29  35  35  THR THR G . n 
I 1 30  VAL 30  36  36  VAL VAL G . n 
I 1 31  THR 31  37  37  THR THR G . n 
I 1 32  HIS 32  38  38  HIS HIS G . n 
I 1 33  ALA 33  39  39  ALA ALA G . n 
I 1 34  GLN 34  40  40  GLN GLN G . n 
I 1 35  ASP 35  41  41  ASP ASP G . n 
I 1 36  ILE 36  42  42  ILE ILE G . n 
I 1 37  LEU 37  43  43  LEU LEU G . n 
I 1 38  GLU 38  44  44  GLU GLU G . n 
I 1 39  LYS 39  45  45  LYS LYS G . n 
I 1 40  THR 40  46  46  THR THR G . n 
I 1 41  HIS 41  47  47  HIS HIS G . n 
I 1 42  ASN 42  48  48  ASN ASN G . n 
I 1 43  GLY 43  49  49  GLY GLY G . n 
I 1 44  LYS 44  50  50  LYS LYS G . n 
I 1 45  LEU 45  51  51  LEU LEU G . n 
I 1 46  CYS 46  52  52  CYS CYS G . n 
I 1 47  ASP 47  53  53  ASP ASP G . n 
I 1 48  LEU 48  54  54  LEU LEU G . n 
I 1 49  ASN 49  55  55  ASN ASN G . n 
I 1 50  GLY 50  55  55  GLY GLY G A n 
I 1 51  VAL 51  56  56  VAL VAL G . n 
I 1 52  LYS 52  57  57  LYS LYS G . n 
I 1 53  PRO 53  58  58  PRO PRO G . n 
I 1 54  LEU 54  59  59  LEU LEU G . n 
I 1 55  ILE 55  60  60  ILE ILE G . n 
I 1 56  LEU 56  61  61  LEU LEU G . n 
I 1 57  LYS 57  62  62  LYS LYS G . n 
I 1 58  ASP 58  63  63  ASP ASP G . n 
I 1 59  CYS 59  64  64  CYS CYS G . n 
I 1 60  SER 60  65  65  SER SER G . n 
I 1 61  VAL 61  66  66  VAL VAL G . n 
I 1 62  ALA 62  67  67  ALA ALA G . n 
I 1 63  GLY 63  68  68  GLY GLY G . n 
I 1 64  TRP 64  69  69  TRP TRP G . n 
I 1 65  LEU 65  70  70  LEU LEU G . n 
I 1 66  LEU 66  71  71  LEU LEU G . n 
I 1 67  GLY 67  72  72  GLY GLY G . n 
I 1 68  ASN 68  73  73  ASN ASN G . n 
I 1 69  PRO 69  74  74  PRO PRO G . n 
I 1 70  MET 70  75  75  MET MET G . n 
I 1 71  CYS 71  76  76  CYS CYS G . n 
I 1 72  ASP 72  77  77  ASP ASP G . n 
I 1 73  GLU 73  78  78  GLU GLU G . n 
I 1 74  PHE 74  79  79  PHE PHE G . n 
I 1 75  ILE 75  80  80  ILE ILE G . n 
I 1 76  ARG 76  81  81  ARG ARG G . n 
I 1 77  VAL 77  82  82  VAL VAL G . n 
I 1 78  PRO 78  83  83  PRO PRO G . n 
I 1 79  GLU 79  83  83  GLU GLU G A n 
I 1 80  TRP 80  84  84  TRP TRP G . n 
I 1 81  SER 81  85  85  SER SER G . n 
I 1 82  TYR 82  86  86  TYR TYR G . n 
I 1 83  ILE 83  87  87  ILE ILE G . n 
I 1 84  VAL 84  88  88  VAL VAL G . n 
I 1 85  GLU 85  89  89  GLU GLU G . n 
I 1 86  ARG 86  90  90  ARG ARG G . n 
I 1 87  ALA 87  91  91  ALA ALA G . n 
I 1 88  ASN 88  92  92  ASN ASN G . n 
I 1 89  PRO 89  93  93  PRO PRO G . n 
I 1 90  ALA 90  94  94  ALA ALA G . n 
I 1 91  ASN 91  95  95  ASN ASN G . n 
I 1 92  ASP 92  96  96  ASP ASP G . n 
I 1 93  LEU 93  96  96  LEU LEU G A n 
I 1 94  CYS 94  97  97  CYS CYS G . n 
I 1 95  TYR 95  98  98  TYR TYR G . n 
I 1 96  PRO 96  99  99  PRO PRO G . n 
I 1 97  GLY 97  100 100 GLY GLY G . n 
I 1 98  SER 98  101 101 SER SER G . n 
I 1 99  LEU 99  102 102 LEU LEU G . n 
I 1 100 ASN 100 103 103 ASN ASN G . n 
I 1 101 ASP 101 104 104 ASP ASP G . n 
I 1 102 TYR 102 105 105 TYR TYR G . n 
I 1 103 GLU 103 106 106 GLU GLU G . n 
I 1 104 GLU 104 107 107 GLU GLU G . n 
I 1 105 LEU 105 108 108 LEU LEU G . n 
I 1 106 LYS 106 109 109 LYS LYS G . n 
I 1 107 HIS 107 110 110 HIS HIS G . n 
I 1 108 MET 108 111 111 MET MET G . n 
I 1 109 LEU 109 112 112 LEU LEU G . n 
I 1 110 SER 110 113 113 SER SER G . n 
I 1 111 ARG 111 114 114 ARG ARG G . n 
I 1 112 ILE 112 115 115 ILE ILE G . n 
I 1 113 ASN 113 116 116 ASN ASN G . n 
I 1 114 HIS 114 117 117 HIS HIS G . n 
I 1 115 PHE 115 118 118 PHE PHE G . n 
I 1 116 GLU 116 119 119 GLU GLU G . n 
I 1 117 LYS 117 120 120 LYS LYS G . n 
I 1 118 ILE 118 121 121 ILE ILE G . n 
I 1 119 GLN 119 122 122 GLN GLN G . n 
I 1 120 ILE 120 123 123 ILE ILE G . n 
I 1 121 ILE 121 124 124 ILE ILE G . n 
I 1 122 PRO 122 125 125 PRO PRO G . n 
I 1 123 LYS 123 125 125 LYS LYS G A n 
I 1 124 SER 124 125 125 SER SER G B n 
I 1 125 SER 125 126 126 SER SER G . n 
I 1 126 TRP 126 127 127 TRP TRP G . n 
I 1 127 PRO 127 128 128 PRO PRO G . n 
I 1 128 ASN 128 129 129 ASN ASN G . n 
I 1 129 HIS 129 130 130 HIS HIS G . n 
I 1 130 GLU 130 131 131 GLU GLU G . n 
I 1 131 THR 131 132 132 THR THR G . n 
I 1 132 SER 132 133 133 SER SER G . n 
I 1 133 LEU 133 133 133 LEU LEU G A n 
I 1 134 GLY 134 134 134 GLY GLY G . n 
I 1 135 VAL 135 135 135 VAL VAL G . n 
I 1 136 SER 136 136 136 SER SER G . n 
I 1 137 ALA 137 137 137 ALA ALA G . n 
I 1 138 ALA 138 138 138 ALA ALA G . n 
I 1 139 CYS 139 139 139 CYS CYS G . n 
I 1 140 PRO 140 140 140 PRO PRO G . n 
I 1 141 TYR 141 141 141 TYR TYR G . n 
I 1 142 GLN 142 142 142 GLN GLN G . n 
I 1 143 GLY 143 143 143 GLY GLY G . n 
I 1 144 ALA 144 144 144 ALA ALA G . n 
I 1 145 PRO 145 145 145 PRO PRO G . n 
I 1 146 SER 146 146 146 SER SER G . n 
I 1 147 PHE 147 147 147 PHE PHE G . n 
I 1 148 PHE 148 148 148 PHE PHE G . n 
I 1 149 ARG 149 149 149 ARG ARG G . n 
I 1 150 ASN 150 150 150 ASN ASN G . n 
I 1 151 VAL 151 151 151 VAL VAL G . n 
I 1 152 VAL 152 152 152 VAL VAL G . n 
I 1 153 TRP 153 153 153 TRP TRP G . n 
I 1 154 LEU 154 154 154 LEU LEU G . n 
I 1 155 ILE 155 155 155 ILE ILE G . n 
I 1 156 LYS 156 156 156 LYS LYS G . n 
I 1 157 LYS 157 157 157 LYS LYS G . n 
I 1 158 ASN 158 158 158 ASN ASN G . n 
I 1 159 ASP 159 159 159 ASP ASP G . n 
I 1 160 ALA 160 160 160 ALA ALA G . n 
I 1 161 TYR 161 161 161 TYR TYR G . n 
I 1 162 PRO 162 162 162 PRO PRO G . n 
I 1 163 THR 163 163 163 THR THR G . n 
I 1 164 ILE 164 164 164 ILE ILE G . n 
I 1 165 LYS 165 165 165 LYS LYS G . n 
I 1 166 ILE 166 166 166 ILE ILE G . n 
I 1 167 SER 167 167 167 SER SER G . n 
I 1 168 TYR 168 168 168 TYR TYR G . n 
I 1 169 ASN 169 169 169 ASN ASN G . n 
I 1 170 ASN 170 170 170 ASN ASN G . n 
I 1 171 THR 171 171 171 THR THR G . n 
I 1 172 ASN 172 172 172 ASN ASN G . n 
I 1 173 ARG 173 173 173 ARG ARG G . n 
I 1 174 GLU 174 174 174 GLU GLU G . n 
I 1 175 ASP 175 175 175 ASP ASP G . n 
I 1 176 LEU 176 176 176 LEU LEU G . n 
I 1 177 LEU 177 177 177 LEU LEU G . n 
I 1 178 ILE 178 178 178 ILE ILE G . n 
I 1 179 LEU 179 179 179 LEU LEU G . n 
I 1 180 TRP 180 180 180 TRP TRP G . n 
I 1 181 GLY 181 181 181 GLY GLY G . n 
I 1 182 ILE 182 182 182 ILE ILE G . n 
I 1 183 HIS 183 183 183 HIS HIS G . n 
I 1 184 HIS 184 184 184 HIS HIS G . n 
I 1 185 SER 185 185 185 SER SER G . n 
I 1 186 ASN 186 186 186 ASN ASN G . n 
I 1 187 ASN 187 187 187 ASN ASN G . n 
I 1 188 ALA 188 188 188 ALA ALA G . n 
I 1 189 GLU 189 189 189 GLU GLU G . n 
I 1 190 GLU 190 190 190 GLU GLU G . n 
I 1 191 GLN 191 191 191 GLN GLN G . n 
I 1 192 THR 192 192 192 THR THR G . n 
I 1 193 ASN 193 193 193 ASN ASN G . n 
I 1 194 LEU 194 194 194 LEU LEU G . n 
I 1 195 TYR 195 195 195 TYR TYR G . n 
I 1 196 LYS 196 196 196 LYS LYS G . n 
I 1 197 ASN 197 197 197 ASN ASN G . n 
I 1 198 PRO 198 198 198 PRO PRO G . n 
I 1 199 ILE 199 199 199 ILE ILE G . n 
I 1 200 THR 200 200 200 THR THR G . n 
I 1 201 TYR 201 201 201 TYR TYR G . n 
I 1 202 ILE 202 202 202 ILE ILE G . n 
I 1 203 SER 203 203 203 SER SER G . n 
I 1 204 VAL 204 204 204 VAL VAL G . n 
I 1 205 GLY 205 205 205 GLY GLY G . n 
I 1 206 THR 206 206 206 THR THR G . n 
I 1 207 SER 207 207 207 SER SER G . n 
I 1 208 THR 208 208 208 THR THR G . n 
I 1 209 LEU 209 209 209 LEU LEU G . n 
I 1 210 ASN 210 210 210 ASN ASN G . n 
I 1 211 GLN 211 211 211 GLN GLN G . n 
I 1 212 ARG 212 212 212 ARG ARG G . n 
I 1 213 LEU 213 213 213 LEU LEU G . n 
I 1 214 ALA 214 214 214 ALA ALA G . n 
I 1 215 PRO 215 215 215 PRO PRO G . n 
I 1 216 LYS 216 216 216 LYS LYS G . n 
I 1 217 ILE 217 217 217 ILE ILE G . n 
I 1 218 ALA 218 218 218 ALA ALA G . n 
I 1 219 THR 219 219 219 THR THR G . n 
I 1 220 ARG 220 220 220 ARG ARG G . n 
I 1 221 SER 221 221 221 SER SER G . n 
I 1 222 GLN 222 222 222 GLN GLN G . n 
I 1 223 VAL 223 223 223 VAL VAL G . n 
I 1 224 ASN 224 224 224 ASN ASN G . n 
I 1 225 GLY 225 225 225 GLY GLY G . n 
I 1 226 GLN 226 226 226 GLN GLN G . n 
I 1 227 ARG 227 227 227 ARG ARG G . n 
I 1 228 GLY 228 228 228 GLY GLY G . n 
I 1 229 ARG 229 229 229 ARG ARG G . n 
I 1 230 MET 230 230 230 MET MET G . n 
I 1 231 ASP 231 231 231 ASP ASP G . n 
I 1 232 PHE 232 232 232 PHE PHE G . n 
I 1 233 PHE 233 233 233 PHE PHE G . n 
I 1 234 TRP 234 234 234 TRP TRP G . n 
I 1 235 THR 235 235 235 THR THR G . n 
I 1 236 ILE 236 236 236 ILE ILE G . n 
I 1 237 LEU 237 237 237 LEU LEU G . n 
I 1 238 LYS 238 238 238 LYS LYS G . n 
I 1 239 PRO 239 239 239 PRO PRO G . n 
I 1 240 ASN 240 240 240 ASN ASN G . n 
I 1 241 ASP 241 241 241 ASP ASP G . n 
I 1 242 ALA 242 242 242 ALA ALA G . n 
I 1 243 ILE 243 243 243 ILE ILE G . n 
I 1 244 HIS 244 244 244 HIS HIS G . n 
I 1 245 PHE 245 245 245 PHE PHE G . n 
I 1 246 GLU 246 246 246 GLU GLU G . n 
I 1 247 SER 247 247 247 SER SER G . n 
I 1 248 ASN 248 248 248 ASN ASN G . n 
I 1 249 GLY 249 249 249 GLY GLY G . n 
I 1 250 ASN 250 250 250 ASN ASN G . n 
I 1 251 PHE 251 251 251 PHE PHE G . n 
I 1 252 ILE 252 252 252 ILE ILE G . n 
I 1 253 ALA 253 253 253 ALA ALA G . n 
I 1 254 PRO 254 254 254 PRO PRO G . n 
I 1 255 GLU 255 255 255 GLU GLU G . n 
I 1 256 TYR 256 256 256 TYR TYR G . n 
I 1 257 ALA 257 257 257 ALA ALA G . n 
I 1 258 TYR 258 258 258 TYR TYR G . n 
I 1 259 LYS 259 259 259 LYS LYS G . n 
I 1 260 ILE 260 260 260 ILE ILE G . n 
I 1 261 VAL 261 260 260 VAL VAL G A n 
I 1 262 LYS 262 261 261 LYS LYS G . n 
I 1 263 LYS 263 262 262 LYS LYS G . n 
I 1 264 GLY 264 263 263 GLY GLY G . n 
I 1 265 ASP 265 264 264 ASP ASP G . n 
I 1 266 SER 266 265 265 SER SER G . n 
I 1 267 THR 267 266 266 THR THR G . n 
I 1 268 ILE 268 267 267 ILE ILE G . n 
I 1 269 MET 269 268 268 MET MET G . n 
I 1 270 LYS 270 269 269 LYS LYS G . n 
I 1 271 SER 271 270 270 SER SER G . n 
I 1 272 GLY 272 271 271 GLY GLY G . n 
I 1 273 VAL 273 272 272 VAL VAL G . n 
I 1 274 GLU 274 273 273 GLU GLU G . n 
I 1 275 TYR 275 274 274 TYR TYR G . n 
I 1 276 GLY 276 275 275 GLY GLY G . n 
I 1 277 HIS 277 276 276 HIS HIS G . n 
I 1 278 CYS 278 277 277 CYS CYS G . n 
I 1 279 ASN 279 278 278 ASN ASN G . n 
I 1 280 THR 280 279 279 THR THR G . n 
I 1 281 LYS 281 280 280 LYS LYS G . n 
I 1 282 CYS 282 281 281 CYS CYS G . n 
I 1 283 GLN 283 282 282 GLN GLN G . n 
I 1 284 THR 284 283 283 THR THR G . n 
I 1 285 PRO 285 284 284 PRO PRO G . n 
I 1 286 VAL 286 285 285 VAL VAL G . n 
I 1 287 GLY 287 286 286 GLY GLY G . n 
I 1 288 ALA 288 287 287 ALA ALA G . n 
I 1 289 ILE 289 288 288 ILE ILE G . n 
I 1 290 ASN 290 289 289 ASN ASN G . n 
I 1 291 SER 291 290 290 SER SER G . n 
I 1 292 SER 292 291 291 SER SER G . n 
I 1 293 MET 293 292 292 MET MET G . n 
I 1 294 PRO 294 293 293 PRO PRO G . n 
I 1 295 PHE 295 294 294 PHE PHE G . n 
I 1 296 HIS 296 295 295 HIS HIS G . n 
I 1 297 ASN 297 296 296 ASN ASN G . n 
I 1 298 ILE 298 297 297 ILE ILE G . n 
I 1 299 HIS 299 298 298 HIS HIS G . n 
I 1 300 PRO 300 299 299 PRO PRO G . n 
I 1 301 LEU 301 300 300 LEU LEU G . n 
I 1 302 THR 302 301 301 THR THR G . n 
I 1 303 ILE 303 302 302 ILE ILE G . n 
I 1 304 GLY 304 303 303 GLY GLY G . n 
I 1 305 GLU 305 304 304 GLU GLU G . n 
I 1 306 CYS 306 305 305 CYS CYS G . n 
I 1 307 PRO 307 306 306 PRO PRO G . n 
I 1 308 LYS 308 307 307 LYS LYS G . n 
I 1 309 TYR 309 308 308 TYR TYR G . n 
I 1 310 VAL 310 309 309 VAL VAL G . n 
I 1 311 LYS 311 310 310 LYS LYS G . n 
I 1 312 SER 312 311 311 SER SER G . n 
I 1 313 ASN 313 312 312 ASN ASN G . n 
I 1 314 LYS 314 313 313 LYS LYS G . n 
I 1 315 LEU 315 314 314 LEU LEU G . n 
I 1 316 VAL 316 315 315 VAL VAL G . n 
I 1 317 LEU 317 316 316 LEU LEU G . n 
I 1 318 ALA 318 317 317 ALA ALA G . n 
I 1 319 THR 319 318 318 THR THR G . n 
I 1 320 GLY 320 319 319 GLY GLY G . n 
I 1 321 LEU 321 320 320 LEU LEU G . n 
I 1 322 ARG 322 321 321 ARG ARG G . n 
I 1 323 ASN 323 322 322 ASN ASN G . n 
I 1 324 SER 324 323 323 SER SER G . n 
I 1 325 PRO 325 324 324 PRO PRO G . n 
J 2 1   GLY 1   1   ?   ?   ?   H . n 
J 2 2   LEU 2   2   ?   ?   ?   H . n 
J 2 3   PHE 3   3   ?   ?   ?   H . n 
J 2 4   GLY 4   4   ?   ?   ?   H . n 
J 2 5   ALA 5   5   ?   ?   ?   H . n 
J 2 6   ILE 6   6   ?   ?   ?   H . n 
J 2 7   ALA 7   7   ?   ?   ?   H . n 
J 2 8   GLY 8   8   8   GLY GLY H . n 
J 2 9   PHE 9   9   9   PHE PHE H . n 
J 2 10  ILE 10  10  10  ILE ILE H . n 
J 2 11  GLU 11  11  11  GLU GLU H . n 
J 2 12  GLY 12  12  12  GLY GLY H . n 
J 2 13  GLY 13  13  13  GLY GLY H . n 
J 2 14  TRP 14  14  14  TRP TRP H . n 
J 2 15  GLN 15  15  15  GLN GLN H . n 
J 2 16  GLY 16  16  16  GLY GLY H . n 
J 2 17  MET 17  17  17  MET MET H . n 
J 2 18  VAL 18  18  18  VAL VAL H . n 
J 2 19  ASP 19  19  19  ASP ASP H . n 
J 2 20  GLY 20  20  20  GLY GLY H . n 
J 2 21  TRP 21  21  21  TRP TRP H . n 
J 2 22  TYR 22  22  22  TYR TYR H . n 
J 2 23  GLY 23  23  23  GLY GLY H . n 
J 2 24  TYR 24  24  24  TYR TYR H . n 
J 2 25  HIS 25  25  25  HIS HIS H . n 
J 2 26  HIS 26  26  26  HIS HIS H . n 
J 2 27  SER 27  27  27  SER SER H . n 
J 2 28  ASN 28  28  28  ASN ASN H . n 
J 2 29  GLU 29  29  29  GLU GLU H . n 
J 2 30  GLN 30  30  30  GLN GLN H . n 
J 2 31  GLY 31  31  31  GLY GLY H . n 
J 2 32  SER 32  32  32  SER SER H . n 
J 2 33  GLY 33  33  33  GLY GLY H . n 
J 2 34  TYR 34  34  34  TYR TYR H . n 
J 2 35  ALA 35  35  35  ALA ALA H . n 
J 2 36  ALA 36  36  36  ALA ALA H . n 
J 2 37  ASP 37  37  37  ASP ASP H . n 
J 2 38  LYS 38  38  38  LYS LYS H . n 
J 2 39  GLU 39  39  39  GLU GLU H . n 
J 2 40  SER 40  40  40  SER SER H . n 
J 2 41  THR 41  41  41  THR THR H . n 
J 2 42  GLN 42  42  42  GLN GLN H . n 
J 2 43  LYS 43  43  43  LYS LYS H . n 
J 2 44  ALA 44  44  44  ALA ALA H . n 
J 2 45  ILE 45  45  45  ILE ILE H . n 
J 2 46  ASP 46  46  46  ASP ASP H . n 
J 2 47  GLY 47  47  47  GLY GLY H . n 
J 2 48  VAL 48  48  48  VAL VAL H . n 
J 2 49  THR 49  49  49  THR THR H . n 
J 2 50  ASN 50  50  50  ASN ASN H . n 
J 2 51  LYS 51  51  51  LYS LYS H . n 
J 2 52  VAL 52  52  52  VAL VAL H . n 
J 2 53  ASN 53  53  53  ASN ASN H . n 
J 2 54  SER 54  54  54  SER SER H . n 
J 2 55  ILE 55  55  55  ILE ILE H . n 
J 2 56  ILE 56  56  56  ILE ILE H . n 
J 2 57  ASP 57  57  57  ASP ASP H . n 
J 2 58  LYS 58  58  58  LYS LYS H . n 
J 2 59  MET 59  59  59  MET MET H . n 
J 2 60  ASN 60  60  60  ASN ASN H . n 
J 2 61  THR 61  61  61  THR THR H . n 
J 2 62  GLN 62  62  62  GLN GLN H . n 
J 2 63  PHE 63  63  63  PHE PHE H . n 
J 2 64  GLU 64  64  64  GLU GLU H . n 
J 2 65  ALA 65  65  65  ALA ALA H . n 
J 2 66  VAL 66  66  66  VAL VAL H . n 
J 2 67  GLY 67  67  67  GLY GLY H . n 
J 2 68  ARG 68  68  68  ARG ARG H . n 
J 2 69  GLU 69  69  69  GLU GLU H . n 
J 2 70  PHE 70  70  70  PHE PHE H . n 
J 2 71  ASN 71  71  71  ASN ASN H . n 
J 2 72  ASN 72  72  72  ASN ASN H . n 
J 2 73  LEU 73  73  73  LEU LEU H . n 
J 2 74  GLU 74  74  74  GLU GLU H . n 
J 2 75  ARG 75  75  75  ARG ARG H . n 
J 2 76  ARG 76  76  76  ARG ARG H . n 
J 2 77  ILE 77  77  77  ILE ILE H . n 
J 2 78  GLU 78  78  78  GLU GLU H . n 
J 2 79  ASN 79  79  79  ASN ASN H . n 
J 2 80  LEU 80  80  80  LEU LEU H . n 
J 2 81  ASN 81  81  81  ASN ASN H . n 
J 2 82  LYS 82  82  82  LYS LYS H . n 
J 2 83  LYS 83  83  83  LYS LYS H . n 
J 2 84  MET 84  84  84  MET MET H . n 
J 2 85  GLU 85  85  85  GLU GLU H . n 
J 2 86  ASP 86  86  86  ASP ASP H . n 
J 2 87  GLY 87  87  87  GLY GLY H . n 
J 2 88  PHE 88  88  88  PHE PHE H . n 
J 2 89  LEU 89  89  89  LEU LEU H . n 
J 2 90  ASP 90  90  90  ASP ASP H . n 
J 2 91  VAL 91  91  91  VAL VAL H . n 
J 2 92  TRP 92  92  92  TRP TRP H . n 
J 2 93  THR 93  93  93  THR THR H . n 
J 2 94  TYR 94  94  94  TYR TYR H . n 
J 2 95  ASN 95  95  95  ASN ASN H . n 
J 2 96  ALA 96  96  96  ALA ALA H . n 
J 2 97  GLU 97  97  97  GLU GLU H . n 
J 2 98  LEU 98  98  98  LEU LEU H . n 
J 2 99  LEU 99  99  99  LEU LEU H . n 
J 2 100 VAL 100 100 100 VAL VAL H . n 
J 2 101 LEU 101 101 101 LEU LEU H . n 
J 2 102 MET 102 102 102 MET MET H . n 
J 2 103 GLU 103 103 103 GLU GLU H . n 
J 2 104 ASN 104 104 104 ASN ASN H . n 
J 2 105 GLU 105 105 105 GLU GLU H . n 
J 2 106 ARG 106 106 106 ARG ARG H . n 
J 2 107 THR 107 107 107 THR THR H . n 
J 2 108 LEU 108 108 108 LEU LEU H . n 
J 2 109 ASP 109 109 109 ASP ASP H . n 
J 2 110 PHE 110 110 110 PHE PHE H . n 
J 2 111 HIS 111 111 111 HIS HIS H . n 
J 2 112 ASP 112 112 112 ASP ASP H . n 
J 2 113 SER 113 113 113 SER SER H . n 
J 2 114 ASN 114 114 114 ASN ASN H . n 
J 2 115 VAL 115 115 115 VAL VAL H . n 
J 2 116 LYS 116 116 116 LYS LYS H . n 
J 2 117 ASN 117 117 117 ASN ASN H . n 
J 2 118 LEU 118 118 118 LEU LEU H . n 
J 2 119 TYR 119 119 119 TYR TYR H . n 
J 2 120 ASP 120 120 120 ASP ASP H . n 
J 2 121 LYS 121 121 121 LYS LYS H . n 
J 2 122 VAL 122 122 122 VAL VAL H . n 
J 2 123 ARG 123 123 123 ARG ARG H . n 
J 2 124 LEU 124 124 124 LEU LEU H . n 
J 2 125 GLN 125 125 125 GLN GLN H . n 
J 2 126 LEU 126 126 126 LEU LEU H . n 
J 2 127 ARG 127 127 127 ARG ARG H . n 
J 2 128 ASP 128 128 128 ASP ASP H . n 
J 2 129 ASN 129 129 129 ASN ASN H . n 
J 2 130 ALA 130 130 130 ALA ALA H . n 
J 2 131 LYS 131 131 131 LYS LYS H . n 
J 2 132 GLU 132 132 132 GLU GLU H . n 
J 2 133 LEU 133 133 133 LEU LEU H . n 
J 2 134 GLY 134 134 134 GLY GLY H . n 
J 2 135 ASN 135 135 135 ASN ASN H . n 
J 2 136 GLY 136 136 136 GLY GLY H . n 
J 2 137 CYS 137 137 137 CYS CYS H . n 
J 2 138 PHE 138 138 138 PHE PHE H . n 
J 2 139 GLU 139 139 139 GLU GLU H . n 
J 2 140 PHE 140 140 140 PHE PHE H . n 
J 2 141 TYR 141 141 141 TYR TYR H . n 
J 2 142 HIS 142 142 142 HIS HIS H . n 
J 2 143 LYS 143 143 143 LYS LYS H . n 
J 2 144 CYS 144 144 144 CYS CYS H . n 
J 2 145 ASP 145 145 145 ASP ASP H . n 
J 2 146 ASN 146 146 146 ASN ASN H . n 
J 2 147 GLU 147 147 147 GLU GLU H . n 
J 2 148 CYS 148 148 148 CYS CYS H . n 
J 2 149 MET 149 149 149 MET MET H . n 
J 2 150 GLU 150 150 150 GLU GLU H . n 
J 2 151 SER 151 151 151 SER SER H . n 
J 2 152 VAL 152 152 152 VAL VAL H . n 
J 2 153 ARG 153 153 153 ARG ARG H . n 
J 2 154 ASN 154 154 154 ASN ASN H . n 
J 2 155 GLY 155 155 155 GLY GLY H . n 
J 2 156 THR 156 156 156 THR THR H . n 
J 2 157 TYR 157 157 157 TYR TYR H . n 
J 2 158 ASP 158 158 158 ASP ASP H . n 
J 2 159 TYR 159 159 159 TYR TYR H . n 
J 2 160 PRO 160 160 160 PRO PRO H . n 
J 2 161 GLN 161 161 161 GLN GLN H . n 
J 2 162 TYR 162 162 162 TYR TYR H . n 
J 2 163 SER 163 163 163 SER SER H . n 
J 2 164 GLU 164 164 164 GLU GLU H . n 
J 2 165 GLU 165 165 165 GLU GLU H . n 
J 2 166 ALA 166 166 166 ALA ALA H . n 
J 2 167 ARG 167 167 167 ARG ARG H . n 
J 2 168 LEU 168 168 168 LEU LEU H . n 
J 2 169 LYS 169 169 169 LYS LYS H . n 
J 2 170 ARG 170 170 170 ARG ARG H . n 
J 2 171 GLU 171 171 171 GLU GLU H . n 
J 2 172 GLU 172 172 172 GLU GLU H . n 
J 2 173 ILE 173 173 173 ILE ILE H . n 
J 2 174 SER 174 174 174 SER SER H . n 
J 2 175 SER 175 175 ?   ?   ?   H . n 
J 2 176 GLY 176 176 ?   ?   ?   H . n 
K 1 1   ALA 1   7   ?   ?   ?   K . n 
K 1 2   ASP 2   8   ?   ?   ?   K . n 
K 1 3   PRO 3   9   ?   ?   ?   K . n 
K 1 4   GLY 4   10  10  GLY GLY K . n 
K 1 5   ASP 5   11  11  ASP ASP K . n 
K 1 6   GLN 6   12  12  GLN GLN K . n 
K 1 7   ILE 7   13  13  ILE ILE K . n 
K 1 8   CYS 8   14  14  CYS CYS K . n 
K 1 9   ILE 9   15  15  ILE ILE K . n 
K 1 10  GLY 10  16  16  GLY GLY K . n 
K 1 11  TYR 11  17  17  TYR TYR K . n 
K 1 12  HIS 12  18  18  HIS HIS K . n 
K 1 13  ALA 13  19  19  ALA ALA K . n 
K 1 14  ASN 14  20  20  ASN ASN K . n 
K 1 15  ASN 15  21  21  ASN ASN K . n 
K 1 16  SER 16  22  22  SER SER K . n 
K 1 17  THR 17  23  23  THR THR K . n 
K 1 18  GLU 18  24  24  GLU GLU K . n 
K 1 19  GLN 19  25  25  GLN GLN K . n 
K 1 20  VAL 20  26  26  VAL VAL K . n 
K 1 21  ASP 21  27  27  ASP ASP K . n 
K 1 22  THR 22  28  28  THR THR K . n 
K 1 23  ILE 23  29  29  ILE ILE K . n 
K 1 24  MET 24  30  30  MET MET K . n 
K 1 25  GLU 25  31  31  GLU GLU K . n 
K 1 26  LYS 26  32  32  LYS LYS K . n 
K 1 27  ASN 27  33  33  ASN ASN K . n 
K 1 28  VAL 28  34  34  VAL VAL K . n 
K 1 29  THR 29  35  35  THR THR K . n 
K 1 30  VAL 30  36  36  VAL VAL K . n 
K 1 31  THR 31  37  37  THR THR K . n 
K 1 32  HIS 32  38  38  HIS HIS K . n 
K 1 33  ALA 33  39  39  ALA ALA K . n 
K 1 34  GLN 34  40  40  GLN GLN K . n 
K 1 35  ASP 35  41  41  ASP ASP K . n 
K 1 36  ILE 36  42  42  ILE ILE K . n 
K 1 37  LEU 37  43  43  LEU LEU K . n 
K 1 38  GLU 38  44  44  GLU GLU K . n 
K 1 39  LYS 39  45  45  LYS LYS K . n 
K 1 40  THR 40  46  46  THR THR K . n 
K 1 41  HIS 41  47  47  HIS HIS K . n 
K 1 42  ASN 42  48  48  ASN ASN K . n 
K 1 43  GLY 43  49  49  GLY GLY K . n 
K 1 44  LYS 44  50  50  LYS LYS K . n 
K 1 45  LEU 45  51  51  LEU LEU K . n 
K 1 46  CYS 46  52  52  CYS CYS K . n 
K 1 47  ASP 47  53  53  ASP ASP K . n 
K 1 48  LEU 48  54  54  LEU LEU K . n 
K 1 49  ASN 49  55  55  ASN ASN K . n 
K 1 50  GLY 50  55  55  GLY GLY K A n 
K 1 51  VAL 51  56  56  VAL VAL K . n 
K 1 52  LYS 52  57  57  LYS LYS K . n 
K 1 53  PRO 53  58  58  PRO PRO K . n 
K 1 54  LEU 54  59  59  LEU LEU K . n 
K 1 55  ILE 55  60  60  ILE ILE K . n 
K 1 56  LEU 56  61  61  LEU LEU K . n 
K 1 57  LYS 57  62  62  LYS LYS K . n 
K 1 58  ASP 58  63  63  ASP ASP K . n 
K 1 59  CYS 59  64  64  CYS CYS K . n 
K 1 60  SER 60  65  65  SER SER K . n 
K 1 61  VAL 61  66  66  VAL VAL K . n 
K 1 62  ALA 62  67  67  ALA ALA K . n 
K 1 63  GLY 63  68  68  GLY GLY K . n 
K 1 64  TRP 64  69  69  TRP TRP K . n 
K 1 65  LEU 65  70  70  LEU LEU K . n 
K 1 66  LEU 66  71  71  LEU LEU K . n 
K 1 67  GLY 67  72  72  GLY GLY K . n 
K 1 68  ASN 68  73  73  ASN ASN K . n 
K 1 69  PRO 69  74  74  PRO PRO K . n 
K 1 70  MET 70  75  75  MET MET K . n 
K 1 71  CYS 71  76  76  CYS CYS K . n 
K 1 72  ASP 72  77  77  ASP ASP K . n 
K 1 73  GLU 73  78  78  GLU GLU K . n 
K 1 74  PHE 74  79  79  PHE PHE K . n 
K 1 75  ILE 75  80  80  ILE ILE K . n 
K 1 76  ARG 76  81  81  ARG ARG K . n 
K 1 77  VAL 77  82  82  VAL VAL K . n 
K 1 78  PRO 78  83  83  PRO PRO K . n 
K 1 79  GLU 79  83  83  GLU GLU K A n 
K 1 80  TRP 80  84  84  TRP TRP K . n 
K 1 81  SER 81  85  85  SER SER K . n 
K 1 82  TYR 82  86  86  TYR TYR K . n 
K 1 83  ILE 83  87  87  ILE ILE K . n 
K 1 84  VAL 84  88  88  VAL VAL K . n 
K 1 85  GLU 85  89  89  GLU GLU K . n 
K 1 86  ARG 86  90  90  ARG ARG K . n 
K 1 87  ALA 87  91  91  ALA ALA K . n 
K 1 88  ASN 88  92  92  ASN ASN K . n 
K 1 89  PRO 89  93  93  PRO PRO K . n 
K 1 90  ALA 90  94  94  ALA ALA K . n 
K 1 91  ASN 91  95  95  ASN ASN K . n 
K 1 92  ASP 92  96  96  ASP ASP K . n 
K 1 93  LEU 93  96  96  LEU LEU K A n 
K 1 94  CYS 94  97  97  CYS CYS K . n 
K 1 95  TYR 95  98  98  TYR TYR K . n 
K 1 96  PRO 96  99  99  PRO PRO K . n 
K 1 97  GLY 97  100 100 GLY GLY K . n 
K 1 98  SER 98  101 101 SER SER K . n 
K 1 99  LEU 99  102 102 LEU LEU K . n 
K 1 100 ASN 100 103 103 ASN ASN K . n 
K 1 101 ASP 101 104 104 ASP ASP K . n 
K 1 102 TYR 102 105 105 TYR TYR K . n 
K 1 103 GLU 103 106 106 GLU GLU K . n 
K 1 104 GLU 104 107 107 GLU GLU K . n 
K 1 105 LEU 105 108 108 LEU LEU K . n 
K 1 106 LYS 106 109 109 LYS LYS K . n 
K 1 107 HIS 107 110 110 HIS HIS K . n 
K 1 108 MET 108 111 111 MET MET K . n 
K 1 109 LEU 109 112 112 LEU LEU K . n 
K 1 110 SER 110 113 113 SER SER K . n 
K 1 111 ARG 111 114 114 ARG ARG K . n 
K 1 112 ILE 112 115 115 ILE ILE K . n 
K 1 113 ASN 113 116 116 ASN ASN K . n 
K 1 114 HIS 114 117 117 HIS HIS K . n 
K 1 115 PHE 115 118 118 PHE PHE K . n 
K 1 116 GLU 116 119 119 GLU GLU K . n 
K 1 117 LYS 117 120 120 LYS LYS K . n 
K 1 118 ILE 118 121 121 ILE ILE K . n 
K 1 119 GLN 119 122 122 GLN GLN K . n 
K 1 120 ILE 120 123 123 ILE ILE K . n 
K 1 121 ILE 121 124 124 ILE ILE K . n 
K 1 122 PRO 122 125 125 PRO PRO K . n 
K 1 123 LYS 123 125 125 LYS LYS K A n 
K 1 124 SER 124 125 125 SER SER K B n 
K 1 125 SER 125 126 126 SER SER K . n 
K 1 126 TRP 126 127 127 TRP TRP K . n 
K 1 127 PRO 127 128 128 PRO PRO K . n 
K 1 128 ASN 128 129 129 ASN ASN K . n 
K 1 129 HIS 129 130 130 HIS HIS K . n 
K 1 130 GLU 130 131 131 GLU GLU K . n 
K 1 131 THR 131 132 132 THR THR K . n 
K 1 132 SER 132 133 133 SER SER K . n 
K 1 133 LEU 133 133 133 LEU LEU K A n 
K 1 134 GLY 134 134 134 GLY GLY K . n 
K 1 135 VAL 135 135 135 VAL VAL K . n 
K 1 136 SER 136 136 136 SER SER K . n 
K 1 137 ALA 137 137 137 ALA ALA K . n 
K 1 138 ALA 138 138 138 ALA ALA K . n 
K 1 139 CYS 139 139 139 CYS CYS K . n 
K 1 140 PRO 140 140 140 PRO PRO K . n 
K 1 141 TYR 141 141 141 TYR TYR K . n 
K 1 142 GLN 142 142 142 GLN GLN K . n 
K 1 143 GLY 143 143 143 GLY GLY K . n 
K 1 144 ALA 144 144 144 ALA ALA K . n 
K 1 145 PRO 145 145 145 PRO PRO K . n 
K 1 146 SER 146 146 146 SER SER K . n 
K 1 147 PHE 147 147 147 PHE PHE K . n 
K 1 148 PHE 148 148 148 PHE PHE K . n 
K 1 149 ARG 149 149 149 ARG ARG K . n 
K 1 150 ASN 150 150 150 ASN ASN K . n 
K 1 151 VAL 151 151 151 VAL VAL K . n 
K 1 152 VAL 152 152 152 VAL VAL K . n 
K 1 153 TRP 153 153 153 TRP TRP K . n 
K 1 154 LEU 154 154 154 LEU LEU K . n 
K 1 155 ILE 155 155 155 ILE ILE K . n 
K 1 156 LYS 156 156 156 LYS LYS K . n 
K 1 157 LYS 157 157 157 LYS LYS K . n 
K 1 158 ASN 158 158 158 ASN ASN K . n 
K 1 159 ASP 159 159 159 ASP ASP K . n 
K 1 160 ALA 160 160 160 ALA ALA K . n 
K 1 161 TYR 161 161 161 TYR TYR K . n 
K 1 162 PRO 162 162 162 PRO PRO K . n 
K 1 163 THR 163 163 163 THR THR K . n 
K 1 164 ILE 164 164 164 ILE ILE K . n 
K 1 165 LYS 165 165 165 LYS LYS K . n 
K 1 166 ILE 166 166 166 ILE ILE K . n 
K 1 167 SER 167 167 167 SER SER K . n 
K 1 168 TYR 168 168 168 TYR TYR K . n 
K 1 169 ASN 169 169 169 ASN ASN K . n 
K 1 170 ASN 170 170 170 ASN ASN K . n 
K 1 171 THR 171 171 171 THR THR K . n 
K 1 172 ASN 172 172 172 ASN ASN K . n 
K 1 173 ARG 173 173 173 ARG ARG K . n 
K 1 174 GLU 174 174 174 GLU GLU K . n 
K 1 175 ASP 175 175 175 ASP ASP K . n 
K 1 176 LEU 176 176 176 LEU LEU K . n 
K 1 177 LEU 177 177 177 LEU LEU K . n 
K 1 178 ILE 178 178 178 ILE ILE K . n 
K 1 179 LEU 179 179 179 LEU LEU K . n 
K 1 180 TRP 180 180 180 TRP TRP K . n 
K 1 181 GLY 181 181 181 GLY GLY K . n 
K 1 182 ILE 182 182 182 ILE ILE K . n 
K 1 183 HIS 183 183 183 HIS HIS K . n 
K 1 184 HIS 184 184 184 HIS HIS K . n 
K 1 185 SER 185 185 185 SER SER K . n 
K 1 186 ASN 186 186 186 ASN ASN K . n 
K 1 187 ASN 187 187 187 ASN ASN K . n 
K 1 188 ALA 188 188 188 ALA ALA K . n 
K 1 189 GLU 189 189 189 GLU GLU K . n 
K 1 190 GLU 190 190 190 GLU GLU K . n 
K 1 191 GLN 191 191 191 GLN GLN K . n 
K 1 192 THR 192 192 192 THR THR K . n 
K 1 193 ASN 193 193 193 ASN ASN K . n 
K 1 194 LEU 194 194 194 LEU LEU K . n 
K 1 195 TYR 195 195 195 TYR TYR K . n 
K 1 196 LYS 196 196 196 LYS LYS K . n 
K 1 197 ASN 197 197 197 ASN ASN K . n 
K 1 198 PRO 198 198 198 PRO PRO K . n 
K 1 199 ILE 199 199 199 ILE ILE K . n 
K 1 200 THR 200 200 200 THR THR K . n 
K 1 201 TYR 201 201 201 TYR TYR K . n 
K 1 202 ILE 202 202 202 ILE ILE K . n 
K 1 203 SER 203 203 203 SER SER K . n 
K 1 204 VAL 204 204 204 VAL VAL K . n 
K 1 205 GLY 205 205 205 GLY GLY K . n 
K 1 206 THR 206 206 206 THR THR K . n 
K 1 207 SER 207 207 207 SER SER K . n 
K 1 208 THR 208 208 208 THR THR K . n 
K 1 209 LEU 209 209 209 LEU LEU K . n 
K 1 210 ASN 210 210 210 ASN ASN K . n 
K 1 211 GLN 211 211 211 GLN GLN K . n 
K 1 212 ARG 212 212 212 ARG ARG K . n 
K 1 213 LEU 213 213 213 LEU LEU K . n 
K 1 214 ALA 214 214 214 ALA ALA K . n 
K 1 215 PRO 215 215 215 PRO PRO K . n 
K 1 216 LYS 216 216 216 LYS LYS K . n 
K 1 217 ILE 217 217 217 ILE ILE K . n 
K 1 218 ALA 218 218 218 ALA ALA K . n 
K 1 219 THR 219 219 219 THR THR K . n 
K 1 220 ARG 220 220 220 ARG ARG K . n 
K 1 221 SER 221 221 221 SER SER K . n 
K 1 222 GLN 222 222 222 GLN GLN K . n 
K 1 223 VAL 223 223 223 VAL VAL K . n 
K 1 224 ASN 224 224 224 ASN ASN K . n 
K 1 225 GLY 225 225 225 GLY GLY K . n 
K 1 226 GLN 226 226 226 GLN GLN K . n 
K 1 227 ARG 227 227 227 ARG ARG K . n 
K 1 228 GLY 228 228 228 GLY GLY K . n 
K 1 229 ARG 229 229 229 ARG ARG K . n 
K 1 230 MET 230 230 230 MET MET K . n 
K 1 231 ASP 231 231 231 ASP ASP K . n 
K 1 232 PHE 232 232 232 PHE PHE K . n 
K 1 233 PHE 233 233 233 PHE PHE K . n 
K 1 234 TRP 234 234 234 TRP TRP K . n 
K 1 235 THR 235 235 235 THR THR K . n 
K 1 236 ILE 236 236 236 ILE ILE K . n 
K 1 237 LEU 237 237 237 LEU LEU K . n 
K 1 238 LYS 238 238 238 LYS LYS K . n 
K 1 239 PRO 239 239 239 PRO PRO K . n 
K 1 240 ASN 240 240 240 ASN ASN K . n 
K 1 241 ASP 241 241 241 ASP ASP K . n 
K 1 242 ALA 242 242 242 ALA ALA K . n 
K 1 243 ILE 243 243 243 ILE ILE K . n 
K 1 244 HIS 244 244 244 HIS HIS K . n 
K 1 245 PHE 245 245 245 PHE PHE K . n 
K 1 246 GLU 246 246 246 GLU GLU K . n 
K 1 247 SER 247 247 247 SER SER K . n 
K 1 248 ASN 248 248 248 ASN ASN K . n 
K 1 249 GLY 249 249 249 GLY GLY K . n 
K 1 250 ASN 250 250 250 ASN ASN K . n 
K 1 251 PHE 251 251 251 PHE PHE K . n 
K 1 252 ILE 252 252 252 ILE ILE K . n 
K 1 253 ALA 253 253 253 ALA ALA K . n 
K 1 254 PRO 254 254 254 PRO PRO K . n 
K 1 255 GLU 255 255 255 GLU GLU K . n 
K 1 256 TYR 256 256 256 TYR TYR K . n 
K 1 257 ALA 257 257 257 ALA ALA K . n 
K 1 258 TYR 258 258 258 TYR TYR K . n 
K 1 259 LYS 259 259 259 LYS LYS K . n 
K 1 260 ILE 260 260 260 ILE ILE K . n 
K 1 261 VAL 261 260 260 VAL VAL K A n 
K 1 262 LYS 262 261 261 LYS LYS K . n 
K 1 263 LYS 263 262 262 LYS LYS K . n 
K 1 264 GLY 264 263 263 GLY GLY K . n 
K 1 265 ASP 265 264 264 ASP ASP K . n 
K 1 266 SER 266 265 265 SER SER K . n 
K 1 267 THR 267 266 266 THR THR K . n 
K 1 268 ILE 268 267 267 ILE ILE K . n 
K 1 269 MET 269 268 268 MET MET K . n 
K 1 270 LYS 270 269 269 LYS LYS K . n 
K 1 271 SER 271 270 270 SER SER K . n 
K 1 272 GLY 272 271 271 GLY GLY K . n 
K 1 273 VAL 273 272 272 VAL VAL K . n 
K 1 274 GLU 274 273 273 GLU GLU K . n 
K 1 275 TYR 275 274 274 TYR TYR K . n 
K 1 276 GLY 276 275 275 GLY GLY K . n 
K 1 277 HIS 277 276 276 HIS HIS K . n 
K 1 278 CYS 278 277 277 CYS CYS K . n 
K 1 279 ASN 279 278 278 ASN ASN K . n 
K 1 280 THR 280 279 279 THR THR K . n 
K 1 281 LYS 281 280 280 LYS LYS K . n 
K 1 282 CYS 282 281 281 CYS CYS K . n 
K 1 283 GLN 283 282 282 GLN GLN K . n 
K 1 284 THR 284 283 283 THR THR K . n 
K 1 285 PRO 285 284 284 PRO PRO K . n 
K 1 286 VAL 286 285 285 VAL VAL K . n 
K 1 287 GLY 287 286 286 GLY GLY K . n 
K 1 288 ALA 288 287 287 ALA ALA K . n 
K 1 289 ILE 289 288 288 ILE ILE K . n 
K 1 290 ASN 290 289 289 ASN ASN K . n 
K 1 291 SER 291 290 290 SER SER K . n 
K 1 292 SER 292 291 291 SER SER K . n 
K 1 293 MET 293 292 292 MET MET K . n 
K 1 294 PRO 294 293 293 PRO PRO K . n 
K 1 295 PHE 295 294 294 PHE PHE K . n 
K 1 296 HIS 296 295 295 HIS HIS K . n 
K 1 297 ASN 297 296 296 ASN ASN K . n 
K 1 298 ILE 298 297 297 ILE ILE K . n 
K 1 299 HIS 299 298 298 HIS HIS K . n 
K 1 300 PRO 300 299 299 PRO PRO K . n 
K 1 301 LEU 301 300 300 LEU LEU K . n 
K 1 302 THR 302 301 301 THR THR K . n 
K 1 303 ILE 303 302 302 ILE ILE K . n 
K 1 304 GLY 304 303 303 GLY GLY K . n 
K 1 305 GLU 305 304 304 GLU GLU K . n 
K 1 306 CYS 306 305 305 CYS CYS K . n 
K 1 307 PRO 307 306 306 PRO PRO K . n 
K 1 308 LYS 308 307 307 LYS LYS K . n 
K 1 309 TYR 309 308 308 TYR TYR K . n 
K 1 310 VAL 310 309 309 VAL VAL K . n 
K 1 311 LYS 311 310 310 LYS LYS K . n 
K 1 312 SER 312 311 311 SER SER K . n 
K 1 313 ASN 313 312 312 ASN ASN K . n 
K 1 314 LYS 314 313 313 LYS LYS K . n 
K 1 315 LEU 315 314 314 LEU LEU K . n 
K 1 316 VAL 316 315 315 VAL VAL K . n 
K 1 317 LEU 317 316 316 LEU LEU K . n 
K 1 318 ALA 318 317 317 ALA ALA K . n 
K 1 319 THR 319 318 318 THR THR K . n 
K 1 320 GLY 320 319 319 GLY GLY K . n 
K 1 321 LEU 321 320 320 LEU LEU K . n 
K 1 322 ARG 322 321 321 ARG ARG K . n 
K 1 323 ASN 323 322 322 ASN ASN K . n 
K 1 324 SER 324 323 323 SER SER K . n 
K 1 325 PRO 325 324 324 PRO PRO K . n 
L 2 1   GLY 1   1   ?   ?   ?   L . n 
L 2 2   LEU 2   2   ?   ?   ?   L . n 
L 2 3   PHE 3   3   ?   ?   ?   L . n 
L 2 4   GLY 4   4   ?   ?   ?   L . n 
L 2 5   ALA 5   5   ?   ?   ?   L . n 
L 2 6   ILE 6   6   ?   ?   ?   L . n 
L 2 7   ALA 7   7   ?   ?   ?   L . n 
L 2 8   GLY 8   8   8   GLY GLY L . n 
L 2 9   PHE 9   9   9   PHE PHE L . n 
L 2 10  ILE 10  10  10  ILE ILE L . n 
L 2 11  GLU 11  11  11  GLU GLU L . n 
L 2 12  GLY 12  12  12  GLY GLY L . n 
L 2 13  GLY 13  13  13  GLY GLY L . n 
L 2 14  TRP 14  14  14  TRP TRP L . n 
L 2 15  GLN 15  15  15  GLN GLN L . n 
L 2 16  GLY 16  16  16  GLY GLY L . n 
L 2 17  MET 17  17  17  MET MET L . n 
L 2 18  VAL 18  18  18  VAL VAL L . n 
L 2 19  ASP 19  19  19  ASP ASP L . n 
L 2 20  GLY 20  20  20  GLY GLY L . n 
L 2 21  TRP 21  21  21  TRP TRP L . n 
L 2 22  TYR 22  22  22  TYR TYR L . n 
L 2 23  GLY 23  23  23  GLY GLY L . n 
L 2 24  TYR 24  24  24  TYR TYR L . n 
L 2 25  HIS 25  25  25  HIS HIS L . n 
L 2 26  HIS 26  26  26  HIS HIS L . n 
L 2 27  SER 27  27  27  SER SER L . n 
L 2 28  ASN 28  28  28  ASN ASN L . n 
L 2 29  GLU 29  29  29  GLU GLU L . n 
L 2 30  GLN 30  30  30  GLN GLN L . n 
L 2 31  GLY 31  31  31  GLY GLY L . n 
L 2 32  SER 32  32  32  SER SER L . n 
L 2 33  GLY 33  33  33  GLY GLY L . n 
L 2 34  TYR 34  34  34  TYR TYR L . n 
L 2 35  ALA 35  35  35  ALA ALA L . n 
L 2 36  ALA 36  36  36  ALA ALA L . n 
L 2 37  ASP 37  37  37  ASP ASP L . n 
L 2 38  LYS 38  38  38  LYS LYS L . n 
L 2 39  GLU 39  39  39  GLU GLU L . n 
L 2 40  SER 40  40  40  SER SER L . n 
L 2 41  THR 41  41  41  THR THR L . n 
L 2 42  GLN 42  42  42  GLN GLN L . n 
L 2 43  LYS 43  43  43  LYS LYS L . n 
L 2 44  ALA 44  44  44  ALA ALA L . n 
L 2 45  ILE 45  45  45  ILE ILE L . n 
L 2 46  ASP 46  46  46  ASP ASP L . n 
L 2 47  GLY 47  47  47  GLY GLY L . n 
L 2 48  VAL 48  48  48  VAL VAL L . n 
L 2 49  THR 49  49  49  THR THR L . n 
L 2 50  ASN 50  50  50  ASN ASN L . n 
L 2 51  LYS 51  51  51  LYS LYS L . n 
L 2 52  VAL 52  52  52  VAL VAL L . n 
L 2 53  ASN 53  53  53  ASN ASN L . n 
L 2 54  SER 54  54  54  SER SER L . n 
L 2 55  ILE 55  55  55  ILE ILE L . n 
L 2 56  ILE 56  56  56  ILE ILE L . n 
L 2 57  ASP 57  57  57  ASP ASP L . n 
L 2 58  LYS 58  58  58  LYS LYS L . n 
L 2 59  MET 59  59  59  MET MET L . n 
L 2 60  ASN 60  60  60  ASN ASN L . n 
L 2 61  THR 61  61  61  THR THR L . n 
L 2 62  GLN 62  62  62  GLN GLN L . n 
L 2 63  PHE 63  63  63  PHE PHE L . n 
L 2 64  GLU 64  64  64  GLU GLU L . n 
L 2 65  ALA 65  65  65  ALA ALA L . n 
L 2 66  VAL 66  66  66  VAL VAL L . n 
L 2 67  GLY 67  67  67  GLY GLY L . n 
L 2 68  ARG 68  68  68  ARG ARG L . n 
L 2 69  GLU 69  69  69  GLU GLU L . n 
L 2 70  PHE 70  70  70  PHE PHE L . n 
L 2 71  ASN 71  71  71  ASN ASN L . n 
L 2 72  ASN 72  72  72  ASN ASN L . n 
L 2 73  LEU 73  73  73  LEU LEU L . n 
L 2 74  GLU 74  74  74  GLU GLU L . n 
L 2 75  ARG 75  75  75  ARG ARG L . n 
L 2 76  ARG 76  76  76  ARG ARG L . n 
L 2 77  ILE 77  77  77  ILE ILE L . n 
L 2 78  GLU 78  78  78  GLU GLU L . n 
L 2 79  ASN 79  79  79  ASN ASN L . n 
L 2 80  LEU 80  80  80  LEU LEU L . n 
L 2 81  ASN 81  81  81  ASN ASN L . n 
L 2 82  LYS 82  82  82  LYS LYS L . n 
L 2 83  LYS 83  83  83  LYS LYS L . n 
L 2 84  MET 84  84  84  MET MET L . n 
L 2 85  GLU 85  85  85  GLU GLU L . n 
L 2 86  ASP 86  86  86  ASP ASP L . n 
L 2 87  GLY 87  87  87  GLY GLY L . n 
L 2 88  PHE 88  88  88  PHE PHE L . n 
L 2 89  LEU 89  89  89  LEU LEU L . n 
L 2 90  ASP 90  90  90  ASP ASP L . n 
L 2 91  VAL 91  91  91  VAL VAL L . n 
L 2 92  TRP 92  92  92  TRP TRP L . n 
L 2 93  THR 93  93  93  THR THR L . n 
L 2 94  TYR 94  94  94  TYR TYR L . n 
L 2 95  ASN 95  95  95  ASN ASN L . n 
L 2 96  ALA 96  96  96  ALA ALA L . n 
L 2 97  GLU 97  97  97  GLU GLU L . n 
L 2 98  LEU 98  98  98  LEU LEU L . n 
L 2 99  LEU 99  99  99  LEU LEU L . n 
L 2 100 VAL 100 100 100 VAL VAL L . n 
L 2 101 LEU 101 101 101 LEU LEU L . n 
L 2 102 MET 102 102 102 MET MET L . n 
L 2 103 GLU 103 103 103 GLU GLU L . n 
L 2 104 ASN 104 104 104 ASN ASN L . n 
L 2 105 GLU 105 105 105 GLU GLU L . n 
L 2 106 ARG 106 106 106 ARG ARG L . n 
L 2 107 THR 107 107 107 THR THR L . n 
L 2 108 LEU 108 108 108 LEU LEU L . n 
L 2 109 ASP 109 109 109 ASP ASP L . n 
L 2 110 PHE 110 110 110 PHE PHE L . n 
L 2 111 HIS 111 111 111 HIS HIS L . n 
L 2 112 ASP 112 112 112 ASP ASP L . n 
L 2 113 SER 113 113 113 SER SER L . n 
L 2 114 ASN 114 114 114 ASN ASN L . n 
L 2 115 VAL 115 115 115 VAL VAL L . n 
L 2 116 LYS 116 116 116 LYS LYS L . n 
L 2 117 ASN 117 117 117 ASN ASN L . n 
L 2 118 LEU 118 118 118 LEU LEU L . n 
L 2 119 TYR 119 119 119 TYR TYR L . n 
L 2 120 ASP 120 120 120 ASP ASP L . n 
L 2 121 LYS 121 121 121 LYS LYS L . n 
L 2 122 VAL 122 122 122 VAL VAL L . n 
L 2 123 ARG 123 123 123 ARG ARG L . n 
L 2 124 LEU 124 124 124 LEU LEU L . n 
L 2 125 GLN 125 125 125 GLN GLN L . n 
L 2 126 LEU 126 126 126 LEU LEU L . n 
L 2 127 ARG 127 127 127 ARG ARG L . n 
L 2 128 ASP 128 128 128 ASP ASP L . n 
L 2 129 ASN 129 129 129 ASN ASN L . n 
L 2 130 ALA 130 130 130 ALA ALA L . n 
L 2 131 LYS 131 131 131 LYS LYS L . n 
L 2 132 GLU 132 132 132 GLU GLU L . n 
L 2 133 LEU 133 133 133 LEU LEU L . n 
L 2 134 GLY 134 134 134 GLY GLY L . n 
L 2 135 ASN 135 135 135 ASN ASN L . n 
L 2 136 GLY 136 136 136 GLY GLY L . n 
L 2 137 CYS 137 137 137 CYS CYS L . n 
L 2 138 PHE 138 138 138 PHE PHE L . n 
L 2 139 GLU 139 139 139 GLU GLU L . n 
L 2 140 PHE 140 140 140 PHE PHE L . n 
L 2 141 TYR 141 141 141 TYR TYR L . n 
L 2 142 HIS 142 142 142 HIS HIS L . n 
L 2 143 LYS 143 143 143 LYS LYS L . n 
L 2 144 CYS 144 144 144 CYS CYS L . n 
L 2 145 ASP 145 145 145 ASP ASP L . n 
L 2 146 ASN 146 146 146 ASN ASN L . n 
L 2 147 GLU 147 147 147 GLU GLU L . n 
L 2 148 CYS 148 148 148 CYS CYS L . n 
L 2 149 MET 149 149 149 MET MET L . n 
L 2 150 GLU 150 150 150 GLU GLU L . n 
L 2 151 SER 151 151 151 SER SER L . n 
L 2 152 VAL 152 152 152 VAL VAL L . n 
L 2 153 ARG 153 153 153 ARG ARG L . n 
L 2 154 ASN 154 154 154 ASN ASN L . n 
L 2 155 GLY 155 155 155 GLY GLY L . n 
L 2 156 THR 156 156 156 THR THR L . n 
L 2 157 TYR 157 157 157 TYR TYR L . n 
L 2 158 ASP 158 158 158 ASP ASP L . n 
L 2 159 TYR 159 159 159 TYR TYR L . n 
L 2 160 PRO 160 160 160 PRO PRO L . n 
L 2 161 GLN 161 161 161 GLN GLN L . n 
L 2 162 TYR 162 162 162 TYR TYR L . n 
L 2 163 SER 163 163 163 SER SER L . n 
L 2 164 GLU 164 164 164 GLU GLU L . n 
L 2 165 GLU 165 165 165 GLU GLU L . n 
L 2 166 ALA 166 166 166 ALA ALA L . n 
L 2 167 ARG 167 167 167 ARG ARG L . n 
L 2 168 LEU 168 168 168 LEU LEU L . n 
L 2 169 LYS 169 169 169 LYS LYS L . n 
L 2 170 ARG 170 170 170 ARG ARG L . n 
L 2 171 GLU 171 171 171 GLU GLU L . n 
L 2 172 GLU 172 172 172 GLU GLU L . n 
L 2 173 ILE 173 173 173 ILE ILE L . n 
L 2 174 SER 174 174 174 SER SER L . n 
L 2 175 SER 175 175 ?   ?   ?   L . n 
L 2 176 GLY 176 176 ?   ?   ?   L . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
M 3 NAG 1 M NAG 1 M NAG 1 n 
M 3 NAG 2 M NAG 2 M NAG 2 n 
M 3 BMA 3 M BMA 3 M BMA 3 n 
N 4 NAG 1 N NAG 1 N NAG 1 n 
N 4 NAG 2 N NAG 2 N NAG 2 n 
O 3 NAG 1 O NAG 1 O NAG 1 n 
O 3 NAG 2 O NAG 2 O NAG 2 n 
O 3 BMA 3 O BMA 3 O BMA 3 n 
P 4 NAG 1 P NAG 1 P NAG 1 n 
P 4 NAG 2 P NAG 2 P NAG 2 n 
Q 3 NAG 1 Q NAG 1 Q NAG 1 n 
Q 3 NAG 2 Q NAG 2 Q NAG 2 n 
Q 3 BMA 3 Q BMA 3 Q BMA 3 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
R  5 NAG 1 401 325 NAG NAG E . 
S  6 HOH 1 401 7   HOH HOH I . 
S  6 HOH 2 402 80  HOH HOH I . 
S  6 HOH 3 403 28  HOH HOH I . 
S  6 HOH 4 404 12  HOH HOH I . 
S  6 HOH 5 405 23  HOH HOH I . 
T  6 HOH 1 401 64  HOH HOH A . 
T  6 HOH 2 402 41  HOH HOH A . 
T  6 HOH 3 403 35  HOH HOH A . 
T  6 HOH 4 404 47  HOH HOH A . 
T  6 HOH 5 405 82  HOH HOH A . 
T  6 HOH 6 406 72  HOH HOH A . 
U  6 HOH 1 201 69  HOH HOH B . 
V  6 HOH 1 401 3   HOH HOH C . 
V  6 HOH 2 402 96  HOH HOH C . 
V  6 HOH 3 403 84  HOH HOH C . 
V  6 HOH 4 404 46  HOH HOH C . 
V  6 HOH 5 405 39  HOH HOH C . 
V  6 HOH 6 406 71  HOH HOH C . 
V  6 HOH 7 407 50  HOH HOH C . 
W  6 HOH 1 201 59  HOH HOH D . 
X  6 HOH 1 501 58  HOH HOH E . 
X  6 HOH 2 502 86  HOH HOH E . 
X  6 HOH 3 503 99  HOH HOH E . 
X  6 HOH 4 504 65  HOH HOH E . 
X  6 HOH 5 505 93  HOH HOH E . 
X  6 HOH 6 506 14  HOH HOH E . 
X  6 HOH 7 507 66  HOH HOH E . 
Y  6 HOH 1 201 98  HOH HOH F . 
Y  6 HOH 2 202 76  HOH HOH F . 
Z  6 HOH 1 401 38  HOH HOH G . 
Z  6 HOH 2 402 37  HOH HOH G . 
Z  6 HOH 3 403 57  HOH HOH G . 
Z  6 HOH 4 404 94  HOH HOH G . 
AA 6 HOH 1 201 91  HOH HOH H . 
BA 6 HOH 1 401 100 HOH HOH K . 
BA 6 HOH 2 402 56  HOH HOH K . 
BA 6 HOH 3 403 6   HOH HOH K . 
BA 6 HOH 4 404 27  HOH HOH K . 
BA 6 HOH 5 405 87  HOH HOH K . 
CA 6 HOH 1 201 44  HOH HOH L . 
CA 6 HOH 2 202 85  HOH HOH L . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.66 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DIQ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     130.367 
_cell.length_a_esd                 ? 
_cell.length_b                     72.061 
_cell.length_b_esd                 ? 
_cell.length_c                     206.859 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9DIQ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DIQ 
_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             2.85 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.85 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M Hepes 16% PEG6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-07-30 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRL BEAMLINE BL12-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-1 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DIQ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.69 
_reflns.d_resolution_low                               33.74 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     103266 
_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                           96.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.22 
_reflns.pdbx_Rpim_I_all                                0.11 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.93 
_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                                    2.69 
_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                             9020 
_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                               1.7 
_reflns_shell.pdbx_Rpim_I_all                               0.84 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.39 
_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                               ? 
_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                                 9DIQ 
_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                            2.69 
_refine.ls_d_res_low                             33.74 
_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                     103169 
_refine.ls_number_reflns_R_free                  5237 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.24 
_refine.ls_percent_reflns_R_free                 5.08 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2125 
_refine.ls_R_factor_R_free                       0.2652 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2096 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 28.64 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.39 
_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.pdbx_number_atoms_protein        23522 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         187 
_refine_hist.number_atoms_solvent             41 
_refine_hist.number_atoms_total               23750 
_refine_hist.d_res_high                       2.69 
_refine_hist.d_res_low                        33.74 
# 
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' ? 0.003 ? 24251 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.571 ? 32838 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 4.948 ? 3271  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.044 ? 3529  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004 ? 4290  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.69 2.72  . . 109 1986 59.00  . . . . 0.3063 . . . . . . . . . . . 0.3620 
'X-RAY DIFFRACTION' 2.72 2.75  . . 157 3305 97.00  . . . . 0.3184 . . . . . . . . . . . 0.3688 
'X-RAY DIFFRACTION' 2.75 2.79  . . 172 3247 97.00  . . . . 0.3109 . . . . . . . . . . . 0.3497 
'X-RAY DIFFRACTION' 2.79 2.82  . . 167 3255 97.00  . . . . 0.3042 . . . . . . . . . . . 0.3825 
'X-RAY DIFFRACTION' 2.82 2.86  . . 198 3251 97.00  . . . . 0.2951 . . . . . . . . . . . 0.3527 
'X-RAY DIFFRACTION' 2.86 2.90  . . 170 3236 96.00  . . . . 0.2798 . . . . . . . . . . . 0.3451 
'X-RAY DIFFRACTION' 2.90 2.94  . . 179 3262 99.00  . . . . 0.2813 . . . . . . . . . . . 0.3002 
'X-RAY DIFFRACTION' 2.94 2.98  . . 183 3399 100.00 . . . . 0.2912 . . . . . . . . . . . 0.3578 
'X-RAY DIFFRACTION' 2.98 3.03  . . 170 3385 100.00 . . . . 0.2837 . . . . . . . . . . . 0.3321 
'X-RAY DIFFRACTION' 3.03 3.08  . . 159 3339 100.00 . . . . 0.2759 . . . . . . . . . . . 0.3817 
'X-RAY DIFFRACTION' 3.08 3.13  . . 179 3406 100.00 . . . . 0.2488 . . . . . . . . . . . 0.2955 
'X-RAY DIFFRACTION' 3.13 3.19  . . 185 3323 100.00 . . . . 0.2587 . . . . . . . . . . . 0.3332 
'X-RAY DIFFRACTION' 3.19 3.25  . . 181 3337 99.00  . . . . 0.2459 . . . . . . . . . . . 0.3193 
'X-RAY DIFFRACTION' 3.25 3.32  . . 178 3358 99.00  . . . . 0.2451 . . . . . . . . . . . 0.2893 
'X-RAY DIFFRACTION' 3.32 3.39  . . 153 3394 100.00 . . . . 0.2396 . . . . . . . . . . . 0.3186 
'X-RAY DIFFRACTION' 3.39 3.47  . . 173 3355 99.00  . . . . 0.2320 . . . . . . . . . . . 0.3116 
'X-RAY DIFFRACTION' 3.47 3.56  . . 178 3324 98.00  . . . . 0.2251 . . . . . . . . . . . 0.2746 
'X-RAY DIFFRACTION' 3.56 3.65  . . 176 3331 98.00  . . . . 0.2159 . . . . . . . . . . . 0.2453 
'X-RAY DIFFRACTION' 3.65 3.76  . . 167 3332 98.00  . . . . 0.2122 . . . . . . . . . . . 0.3152 
'X-RAY DIFFRACTION' 3.76 3.88  . . 206 3233 97.00  . . . . 0.2053 . . . . . . . . . . . 0.2456 
'X-RAY DIFFRACTION' 3.88 4.02  . . 186 3279 96.00  . . . . 0.2018 . . . . . . . . . . . 0.2599 
'X-RAY DIFFRACTION' 4.02 4.18  . . 162 3145 94.00  . . . . 0.1977 . . . . . . . . . . . 0.2581 
'X-RAY DIFFRACTION' 4.18 4.37  . . 155 3241 94.00  . . . . 0.1859 . . . . . . . . . . . 0.2720 
'X-RAY DIFFRACTION' 4.37 4.60  . . 231 3146 94.00  . . . . 0.1769 . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 4.60 4.89  . . 175 3247 95.00  . . . . 0.1678 . . . . . . . . . . . 0.2226 
'X-RAY DIFFRACTION' 4.89 5.26  . . 162 3331 97.00  . . . . 0.1717 . . . . . . . . . . . 0.2214 
'X-RAY DIFFRACTION' 5.26 5.79  . . 173 3339 98.00  . . . . 0.1759 . . . . . . . . . . . 0.2321 
'X-RAY DIFFRACTION' 5.79 6.62  . . 179 3421 99.00  . . . . 0.1881 . . . . . . . . . . . 0.2291 
'X-RAY DIFFRACTION' 6.62 8.32  . . 188 3271 95.00  . . . . 0.1924 . . . . . . . . . . . 0.2320 
'X-RAY DIFFRACTION' 8.32 33.74 . . 186 3454 97.00  . . . . 0.1835 . . . . . . . . . . . 0.2377 
# 
_struct.entry_id                     9DIQ 
_struct.title                        'Crystal structure of Apo-H5 hemagglutinin from the influenza virus A/Texas/37/2024 (H5N1)' 
_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        9DIQ 
_struct_keywords.text            'H1N1, Antibody, Hemagglutinin, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 3 ? 
R  N N 5 ? 
S  N N 6 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 6 ? 
CA N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A6B7HPT9_9INFA A0A6B7HPT9 ? 1 
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPNDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
P
;
1   
2 UNP A0A6B7HQ27_9INFA A0A6B7HQ27 ? 2 
;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL
NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP
QYSEEARLKREEIS
;
330 
# 
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 9DIQ I 5 ? 325 ? A0A6B7HPT9 1   ? 321 ? 11 324 
2  2 9DIQ J 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
3  1 9DIQ A 5 ? 325 ? A0A6B7HPT9 1   ? 321 ? 11 324 
4  2 9DIQ B 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
5  1 9DIQ C 5 ? 325 ? A0A6B7HPT9 1   ? 321 ? 11 324 
6  2 9DIQ D 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
7  1 9DIQ E 5 ? 325 ? A0A6B7HPT9 1   ? 321 ? 11 324 
8  2 9DIQ F 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
9  1 9DIQ G 5 ? 325 ? A0A6B7HPT9 1   ? 321 ? 11 324 
10 2 9DIQ H 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
11 1 9DIQ K 5 ? 325 ? A0A6B7HPT9 1   ? 321 ? 11 324 
12 2 9DIQ L 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9DIQ ALA I 1   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 7   1  
1  9DIQ ASP I 2   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 8   2  
1  9DIQ PRO I 3   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 9   3  
1  9DIQ GLY I 4   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 10  4  
1  9DIQ MET I 108 ? UNP A0A6B7HPT9 LEU 104 conflict         111 5  
1  9DIQ GLN I 119 ? UNP A0A6B7HPT9 LEU 115 conflict         122 6  
1  9DIQ ILE I 199 ? UNP A0A6B7HPT9 THR 195 conflict         199 7  
1  9DIQ ALA I 214 ? UNP A0A6B7HPT9 VAL 210 conflict         214 8  
2  9DIQ SER J 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 175 9  
2  9DIQ GLY J 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 176 10 
3  9DIQ ALA A 1   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 7   11 
3  9DIQ ASP A 2   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 8   12 
3  9DIQ PRO A 3   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 9   13 
3  9DIQ GLY A 4   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 10  14 
3  9DIQ MET A 108 ? UNP A0A6B7HPT9 LEU 104 conflict         111 15 
3  9DIQ GLN A 119 ? UNP A0A6B7HPT9 LEU 115 conflict         122 16 
3  9DIQ ILE A 199 ? UNP A0A6B7HPT9 THR 195 conflict         199 17 
3  9DIQ ALA A 214 ? UNP A0A6B7HPT9 VAL 210 conflict         214 18 
4  9DIQ SER B 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 175 19 
4  9DIQ GLY B 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 176 20 
5  9DIQ ALA C 1   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 7   21 
5  9DIQ ASP C 2   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 8   22 
5  9DIQ PRO C 3   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 9   23 
5  9DIQ GLY C 4   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 10  24 
5  9DIQ MET C 108 ? UNP A0A6B7HPT9 LEU 104 conflict         111 25 
5  9DIQ GLN C 119 ? UNP A0A6B7HPT9 LEU 115 conflict         122 26 
5  9DIQ ILE C 199 ? UNP A0A6B7HPT9 THR 195 conflict         199 27 
5  9DIQ ALA C 214 ? UNP A0A6B7HPT9 VAL 210 conflict         214 28 
6  9DIQ SER D 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 175 29 
6  9DIQ GLY D 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 176 30 
7  9DIQ ALA E 1   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 7   31 
7  9DIQ ASP E 2   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 8   32 
7  9DIQ PRO E 3   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 9   33 
7  9DIQ GLY E 4   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 10  34 
7  9DIQ MET E 108 ? UNP A0A6B7HPT9 LEU 104 conflict         111 35 
7  9DIQ GLN E 119 ? UNP A0A6B7HPT9 LEU 115 conflict         122 36 
7  9DIQ ILE E 199 ? UNP A0A6B7HPT9 THR 195 conflict         199 37 
7  9DIQ ALA E 214 ? UNP A0A6B7HPT9 VAL 210 conflict         214 38 
8  9DIQ SER F 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 175 39 
8  9DIQ GLY F 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 176 40 
9  9DIQ ALA G 1   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 7   41 
9  9DIQ ASP G 2   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 8   42 
9  9DIQ PRO G 3   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 9   43 
9  9DIQ GLY G 4   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 10  44 
9  9DIQ MET G 108 ? UNP A0A6B7HPT9 LEU 104 conflict         111 45 
9  9DIQ GLN G 119 ? UNP A0A6B7HPT9 LEU 115 conflict         122 46 
9  9DIQ ILE G 199 ? UNP A0A6B7HPT9 THR 195 conflict         199 47 
9  9DIQ ALA G 214 ? UNP A0A6B7HPT9 VAL 210 conflict         214 48 
10 9DIQ SER H 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 175 49 
10 9DIQ GLY H 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 176 50 
11 9DIQ ALA K 1   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 7   51 
11 9DIQ ASP K 2   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 8   52 
11 9DIQ PRO K 3   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 9   53 
11 9DIQ GLY K 4   ? UNP A0A6B7HPT9 ?   ?   'expression tag' 10  54 
11 9DIQ MET K 108 ? UNP A0A6B7HPT9 LEU 104 conflict         111 55 
11 9DIQ GLN K 119 ? UNP A0A6B7HPT9 LEU 115 conflict         122 56 
11 9DIQ ILE K 199 ? UNP A0A6B7HPT9 THR 195 conflict         199 57 
11 9DIQ ALA K 214 ? UNP A0A6B7HPT9 VAL 210 conflict         214 58 
12 9DIQ SER L 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 175 59 
12 9DIQ GLY L 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag' 176 60 
# 
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 hexameric 6 
2 author_and_software_defined_assembly PISA hexameric 6 
# 
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)' 31980 ? 
1 MORE         -142  ? 
1 'SSA (A^2)'  61060 ? 
2 'ABSA (A^2)' 31350 ? 
2 MORE         -143  ? 
2 'SSA (A^2)'  61420 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,M,N,O,S,T,U,V,W      
2 1 G,H,I,J,K,L,P,Q,R,X,Y,Z,AA,BA,CA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 60  ? GLY A 67  ? SER I 65  GLY I 72  1 ? 8  
HELX_P HELX_P2  AA2 ASP A 101 ? SER A 110 ? ASP I 104 SER I 113 1 ? 10 
HELX_P HELX_P3  AA3 PRO A 122 ? TRP A 126 ? PRO I 125 TRP I 127 5 ? 5  
HELX_P HELX_P4  AA4 ASN A 187 ? LYS A 196 ? ASN I 187 LYS I 196 1 ? 10 
HELX_P HELX_P5  AA5 LYS B 38  ? LYS B 58  ? LYS J 38  LYS J 58  1 ? 21 
HELX_P HELX_P6  AA6 GLU B 74  ? ARG B 127 ? GLU J 74  ARG J 127 1 ? 54 
HELX_P HELX_P7  AA7 ASP B 145 ? ASN B 154 ? ASP J 145 ASN J 154 1 ? 10 
HELX_P HELX_P8  AA8 ASP B 158 ? GLN B 161 ? ASP J 158 GLN J 161 5 ? 4  
HELX_P HELX_P9  AA9 TYR B 162 ? GLU B 171 ? TYR J 162 GLU J 171 1 ? 10 
HELX_P HELX_P10 AB1 SER C 60  ? GLY C 67  ? SER A 65  GLY A 72  1 ? 8  
HELX_P HELX_P11 AB2 ASP C 101 ? LEU C 109 ? ASP A 104 LEU A 112 1 ? 9  
HELX_P HELX_P12 AB3 PRO C 122 ? TRP C 126 ? PRO A 125 TRP A 127 5 ? 5  
HELX_P HELX_P13 AB4 ASN C 187 ? LYS C 196 ? ASN A 187 LYS A 196 1 ? 10 
HELX_P HELX_P14 AB5 ASP D 37  ? LYS D 58  ? ASP B 37  LYS B 58  1 ? 22 
HELX_P HELX_P15 AB6 GLU D 74  ? ARG D 127 ? GLU B 74  ARG B 127 1 ? 54 
HELX_P HELX_P16 AB7 ASP D 145 ? ASN D 154 ? ASP B 145 ASN B 154 1 ? 10 
HELX_P HELX_P17 AB8 TYR D 159 ? GLU D 171 ? TYR B 159 GLU B 171 1 ? 13 
HELX_P HELX_P18 AB9 SER E 60  ? GLY E 67  ? SER C 65  GLY C 72  1 ? 8  
HELX_P HELX_P19 AC1 ASP E 101 ? LEU E 109 ? ASP C 104 LEU C 112 1 ? 9  
HELX_P HELX_P20 AC2 PRO E 122 ? TRP E 126 ? PRO C 125 TRP C 127 5 ? 5  
HELX_P HELX_P21 AC3 ASN E 187 ? LYS E 196 ? ASN C 187 LYS C 196 1 ? 10 
HELX_P HELX_P22 AC4 ASP F 37  ? LYS F 58  ? ASP D 37  LYS D 58  1 ? 22 
HELX_P HELX_P23 AC5 GLU F 74  ? ARG F 127 ? GLU D 74  ARG D 127 1 ? 54 
HELX_P HELX_P24 AC6 ASP F 128 ? ALA F 130 ? ASP D 128 ALA D 130 5 ? 3  
HELX_P HELX_P25 AC7 ASP F 145 ? GLY F 155 ? ASP D 145 GLY D 155 1 ? 11 
HELX_P HELX_P26 AC8 TYR F 159 ? GLN F 161 ? TYR D 159 GLN D 161 5 ? 3  
HELX_P HELX_P27 AC9 TYR F 162 ? GLU F 171 ? TYR D 162 GLU D 171 1 ? 10 
HELX_P HELX_P28 AD1 SER G 60  ? GLY G 67  ? SER E 65  GLY E 72  1 ? 8  
HELX_P HELX_P29 AD2 ASP G 101 ? LEU G 109 ? ASP E 104 LEU E 112 1 ? 9  
HELX_P HELX_P30 AD3 PRO G 122 ? TRP G 126 ? PRO E 125 TRP E 127 5 ? 5  
HELX_P HELX_P31 AD4 ASN G 187 ? TYR G 195 ? ASN E 187 TYR E 195 1 ? 9  
HELX_P HELX_P32 AD5 GLU H 39  ? LYS H 58  ? GLU F 39  LYS F 58  1 ? 20 
HELX_P HELX_P33 AD6 GLU H 74  ? ARG H 127 ? GLU F 74  ARG F 127 1 ? 54 
HELX_P HELX_P34 AD7 ASP H 145 ? ASN H 154 ? ASP F 145 ASN F 154 1 ? 10 
HELX_P HELX_P35 AD8 ASP H 158 ? ILE H 173 ? ASP F 158 ILE F 173 1 ? 16 
HELX_P HELX_P36 AD9 SER I 60  ? GLY I 67  ? SER G 65  GLY G 72  1 ? 8  
HELX_P HELX_P37 AE1 ASP I 101 ? LEU I 109 ? ASP G 104 LEU G 112 1 ? 9  
HELX_P HELX_P38 AE2 PRO I 122 ? TRP I 126 ? PRO G 125 TRP G 127 5 ? 5  
HELX_P HELX_P39 AE3 ASN I 187 ? LYS I 196 ? ASN G 187 LYS G 196 1 ? 10 
HELX_P HELX_P40 AE4 ASP J 37  ? LYS J 58  ? ASP H 37  LYS H 58  1 ? 22 
HELX_P HELX_P41 AE5 GLU J 74  ? ARG J 127 ? GLU H 74  ARG H 127 1 ? 54 
HELX_P HELX_P42 AE6 ASP J 145 ? GLY J 155 ? ASP H 145 GLY H 155 1 ? 11 
HELX_P HELX_P43 AE7 TYR J 159 ? GLN J 161 ? TYR H 159 GLN H 161 5 ? 3  
HELX_P HELX_P44 AE8 TYR J 162 ? GLU J 171 ? TYR H 162 GLU H 171 1 ? 10 
HELX_P HELX_P45 AE9 SER K 60  ? GLY K 67  ? SER K 65  GLY K 72  1 ? 8  
HELX_P HELX_P46 AF1 ASP K 101 ? LEU K 109 ? ASP K 104 LEU K 112 1 ? 9  
HELX_P HELX_P47 AF2 PRO K 122 ? TRP K 126 ? PRO K 125 TRP K 127 5 ? 5  
HELX_P HELX_P48 AF3 ASN K 187 ? LYS K 196 ? ASN K 187 LYS K 196 1 ? 10 
HELX_P HELX_P49 AF4 ASP L 37  ? LYS L 58  ? ASP L 37  LYS L 58  1 ? 22 
HELX_P HELX_P50 AF5 GLU L 74  ? ARG L 127 ? GLU L 74  ARG L 127 1 ? 54 
HELX_P HELX_P51 AF6 ASP L 128 ? ALA L 130 ? ASP L 128 ALA L 130 5 ? 3  
HELX_P HELX_P52 AF7 GLU L 147 ? ASN L 154 ? GLU L 147 ASN L 154 1 ? 8  
HELX_P HELX_P53 AF8 TYR L 162 ? GLU L 171 ? TYR L 162 GLU L 171 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 46  SG  ? ? ? 1_555 A CYS 278 SG ? ? I CYS 52  I CYS 277 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf2  disulf ?    ? A CYS 59  SG  ? ? ? 1_555 A CYS 71  SG ? ? I CYS 64  I CYS 76  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf3  disulf ?    ? A CYS 94  SG  ? ? ? 1_555 A CYS 139 SG ? ? I CYS 97  I CYS 139 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf4  disulf ?    ? A CYS 282 SG  ? ? ? 1_555 A CYS 306 SG ? ? I CYS 281 I CYS 305 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf5  disulf ?    ? C CYS 8   SG  ? ? ? 1_555 D CYS 137 SG ? ? A CYS 14  B CYS 137 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?    ? C CYS 46  SG  ? ? ? 1_555 C CYS 278 SG ? ? A CYS 52  A CYS 277 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf7  disulf ?    ? C CYS 59  SG  ? ? ? 1_555 C CYS 71  SG ? ? A CYS 64  A CYS 76  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?    ? C CYS 94  SG  ? ? ? 1_555 C CYS 139 SG ? ? A CYS 97  A CYS 139 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf9  disulf ?    ? C CYS 282 SG  ? ? ? 1_555 C CYS 306 SG ? ? A CYS 281 A CYS 305 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf10 disulf ?    ? D CYS 144 SG  ? ? ? 1_555 D CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf11 disulf ?    ? E CYS 8   SG  ? ? ? 1_555 F CYS 137 SG ? ? C CYS 14  D CYS 137 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf12 disulf ?    ? E CYS 59  SG  ? ? ? 1_555 E CYS 71  SG ? ? C CYS 64  C CYS 76  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf13 disulf ?    ? E CYS 94  SG  ? ? ? 1_555 E CYS 139 SG ? ? C CYS 97  C CYS 139 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf14 disulf ?    ? E CYS 282 SG  ? ? ? 1_555 E CYS 306 SG ? ? C CYS 281 C CYS 305 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf15 disulf ?    ? G CYS 8   SG  ? ? ? 1_555 H CYS 137 SG ? ? E CYS 14  F CYS 137 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf16 disulf ?    ? G CYS 46  SG  ? ? ? 1_555 G CYS 278 SG ? ? E CYS 52  E CYS 277 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf17 disulf ?    ? G CYS 59  SG  ? ? ? 1_555 G CYS 71  SG ? ? E CYS 64  E CYS 76  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf18 disulf ?    ? G CYS 94  SG  ? ? ? 1_555 G CYS 139 SG ? ? E CYS 97  E CYS 139 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf19 disulf ?    ? G CYS 282 SG  ? ? ? 1_555 G CYS 306 SG ? ? E CYS 281 E CYS 305 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf20 disulf ?    ? H CYS 144 SG  ? ? ? 1_555 H CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf21 disulf ?    ? I CYS 46  SG  ? ? ? 1_555 I CYS 278 SG ? ? G CYS 52  G CYS 277 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf22 disulf ?    ? I CYS 59  SG  ? ? ? 1_555 I CYS 71  SG ? ? G CYS 64  G CYS 76  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf23 disulf ?    ? I CYS 94  SG  ? ? ? 1_555 I CYS 139 SG ? ? G CYS 97  G CYS 139 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf24 disulf ?    ? I CYS 282 SG  ? ? ? 1_555 I CYS 306 SG ? ? G CYS 281 G CYS 305 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf25 disulf ?    ? K CYS 59  SG  ? ? ? 1_555 K CYS 71  SG ? ? K CYS 64  K CYS 76  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf26 disulf ?    ? K CYS 94  SG  ? ? ? 1_555 K CYS 139 SG ? ? K CYS 97  K CYS 139 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf27 disulf ?    ? K CYS 282 SG  ? ? ? 1_555 K CYS 306 SG ? ? K CYS 281 K CYS 305 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
covale1  covale one  ? A ASN 169 ND2 ? ? ? 1_555 M NAG .   C1 ? ? I ASN 169 M NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale2  covale one  ? C ASN 169 ND2 ? ? ? 1_555 N NAG .   C1 ? ? A ASN 169 N NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale3  covale one  ? E ASN 169 ND2 ? ? ? 1_555 O NAG .   C1 ? ? C ASN 169 O NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale4  covale one  ? G ASN 169 ND2 ? ? ? 1_555 R NAG .   C1 ? ? E ASN 169 E NAG 401 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale5  covale one  ? I ASN 169 ND2 ? ? ? 1_555 P NAG .   C1 ? ? G ASN 169 P NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale6  covale one  ? K ASN 169 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? K ASN 169 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale7  covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale8  covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale9  covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale10 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale11 covale both ? O NAG .   O4  ? ? ? 1_555 O BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale12 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale13 covale both ? Q NAG .   O4  ? ? ? 1_555 Q NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.468 ? ?               
covale14 covale both ? Q NAG .   O4  ? ? ? 1_555 Q BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG M .   ? ASN A 169 ? NAG M 1   ? 1_555 ASN I 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG N .   ? ASN C 169 ? NAG N 1   ? 1_555 ASN A 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG O .   ? ASN E 169 ? NAG O 1   ? 1_555 ASN C 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG P .   ? ASN I 169 ? NAG P 1   ? 1_555 ASN G 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG Q .   ? ASN K 169 ? NAG Q 1   ? 1_555 ASN K 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG R .   ? ASN G 169 ? NAG E 401 ? 1_555 ASN E 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  CYS A 46  ? CYS A 278 ? CYS I 52  ? 1_555 CYS I 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 59  ? CYS A 71  ? CYS I 64  ? 1_555 CYS I 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 94  ? CYS A 139 ? CYS I 97  ? 1_555 CYS I 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 282 ? CYS A 306 ? CYS I 281 ? 1_555 CYS I 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS C 8   ? CYS D 137 ? CYS A 14  ? 1_555 CYS B 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS C 46  ? CYS C 278 ? CYS A 52  ? 1_555 CYS A 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS C 59  ? CYS C 71  ? CYS A 64  ? 1_555 CYS A 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS C 94  ? CYS C 139 ? CYS A 97  ? 1_555 CYS A 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS C 282 ? CYS C 306 ? CYS A 281 ? 1_555 CYS A 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS D 144 ? CYS D 148 ? CYS B 144 ? 1_555 CYS B 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS E 8   ? CYS F 137 ? CYS C 14  ? 1_555 CYS D 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS E 59  ? CYS E 71  ? CYS C 64  ? 1_555 CYS C 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS E 94  ? CYS E 139 ? CYS C 97  ? 1_555 CYS C 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS E 282 ? CYS E 306 ? CYS C 281 ? 1_555 CYS C 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS G 8   ? CYS H 137 ? CYS E 14  ? 1_555 CYS F 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS G 46  ? CYS G 278 ? CYS E 52  ? 1_555 CYS E 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS G 59  ? CYS G 71  ? CYS E 64  ? 1_555 CYS E 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS G 94  ? CYS G 139 ? CYS E 97  ? 1_555 CYS E 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS G 282 ? CYS G 306 ? CYS E 281 ? 1_555 CYS E 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS H 144 ? CYS H 148 ? CYS F 144 ? 1_555 CYS F 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS I 46  ? CYS I 278 ? CYS G 52  ? 1_555 CYS G 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS I 59  ? CYS I 71  ? CYS G 64  ? 1_555 CYS G 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS I 94  ? CYS I 139 ? CYS G 97  ? 1_555 CYS G 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS I 282 ? CYS I 306 ? CYS G 281 ? 1_555 CYS G 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS K 59  ? CYS K 71  ? CYS K 64  ? 1_555 CYS K 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS K 94  ? CYS K 139 ? CYS K 97  ? 1_555 CYS K 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS K 282 ? CYS K 306 ? CYS K 281 ? 1_555 CYS K 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 4 ? 
AD7 ? 3 ? 
AD8 ? 5 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 3 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 5 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 3 ? 
AF5 ? 2 ? 
AF6 ? 3 ? 
AF7 ? 5 ? 
AF8 ? 5 ? 
AF9 ? 2 ? 
AG1 ? 4 ? 
AG2 ? 3 ? 
AG3 ? 3 ? 
AG4 ? 2 ? 
AG5 ? 2 ? 
AG6 ? 3 ? 
AG7 ? 2 ? 
AG8 ? 3 ? 
AG9 ? 5 ? 
AH1 ? 5 ? 
AH2 ? 2 ? 
AH3 ? 4 ? 
AH4 ? 4 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? parallel      
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AD1 1 2 ? parallel      
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? parallel      
AE3 1 2 ? parallel      
AE4 1 2 ? parallel      
AE4 2 3 ? parallel      
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? parallel      
AF5 1 2 ? parallel      
AF6 1 2 ? parallel      
AF6 2 3 ? parallel      
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? parallel      
AG7 1 2 ? parallel      
AG8 1 2 ? parallel      
AG8 2 3 ? parallel      
AG9 1 2 ? parallel      
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? anti-parallel 
AH1 1 2 ? parallel      
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? 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 GLY B 31  ? ALA B 36  ? GLY J 31  ALA J 36  
AA1 2 TYR B 22  ? ASN B 28  ? TYR J 22  ASN J 28  
AA1 3 ASP A 5   ? TYR A 11  ? ASP I 11  TYR I 17  
AA1 4 CYS B 137 ? PHE B 140 ? CYS J 137 PHE J 140 
AA1 5 LYS B 131 ? GLU B 132 ? LYS J 131 GLU J 132 
AA2 1 GLN A 19  ? VAL A 20  ? GLN I 25  VAL I 26  
AA2 2 VAL A 28  ? THR A 29  ? VAL I 34  THR I 35  
AA3 1 ALA A 33  ? ASP A 35  ? ALA I 39  ASP I 41  
AA3 2 VAL A 316 ? ALA A 318 ? VAL I 315 ALA I 317 
AA4 1 LEU A 37  ? GLU A 38  ? LEU I 43  GLU I 44  
AA4 2 PHE A 295 ? HIS A 296 ? PHE I 294 HIS I 295 
AA4 3 LYS A 308 ? TYR A 309 ? LYS I 307 TYR I 308 
AA5 1 LEU A 45  ? LEU A 48  ? LEU I 51  LEU I 54  
AA5 2 TYR A 275 ? THR A 280 ? TYR I 274 THR I 279 
AA6 1 LEU A 54  ? ILE A 55  ? LEU I 59  ILE I 60  
AA6 2 ILE A 83  ? GLU A 85  ? ILE I 87  GLU I 89  
AA6 3 ILE A 268 ? LYS A 270 ? ILE I 267 LYS I 269 
AA7 1 GLY A 97  ? LEU A 99  ? GLY I 100 LEU I 102 
AA7 2 ARG A 229 ? LEU A 237 ? ARG I 229 LEU I 237 
AA7 3 ASP A 175 ? HIS A 184 ? ASP I 175 HIS I 184 
AA7 4 TYR A 256 ? VAL A 261 A TYR I 256 VAL I 260 
AA7 5 HIS A 114 ? GLN A 119 ? HIS I 117 GLN I 122 
AA8 1 GLY A 97  ? LEU A 99  ? GLY I 100 LEU I 102 
AA8 2 ARG A 229 ? LEU A 237 ? ARG I 229 LEU I 237 
AA8 3 ASP A 175 ? HIS A 184 ? ASP I 175 HIS I 184 
AA8 4 PHE A 251 ? PRO A 254 ? PHE I 251 PRO I 254 
AA8 5 VAL A 151 ? TRP A 153 ? VAL I 151 TRP I 153 
AA9 1 HIS A 129 ? GLU A 130 ? HIS I 130 GLU I 131 
AA9 2 ILE A 155 ? LYS A 156 ? ILE I 155 LYS I 156 
AB1 1 SER A 136 ? TYR A 141 ? SER I 136 TYR I 141 
AB1 2 ALA A 144 ? SER A 146 ? ALA I 144 SER I 146 
AB2 1 ILE A 164 ? ASN A 169 ? ILE I 164 ASN I 169 
AB2 2 ALA A 242 ? SER A 247 ? ALA I 242 SER I 247 
AB2 3 ILE A 202 ? GLY A 205 ? ILE I 202 GLY I 205 
AB2 4 ASN A 210 ? LEU A 213 ? ASN I 210 LEU I 213 
AB3 1 GLY A 287 ? ILE A 289 ? GLY I 286 ILE I 288 
AB3 2 CYS A 282 ? THR A 284 ? CYS I 281 THR I 283 
AB3 3 ILE A 303 ? GLU A 305 ? ILE I 302 GLU I 304 
AB3 4 PHE B 63  ? ALA B 65  ? PHE J 63  ALA J 65  
AB4 1 GLY D 31  ? ALA D 36  ? GLY B 31  ALA B 36  
AB4 2 TYR D 22  ? ASN D 28  ? TYR B 22  ASN B 28  
AB4 3 GLN C 6   ? TYR C 11  ? GLN A 12  TYR A 17  
AB4 4 PHE D 138 ? PHE D 140 ? PHE B 138 PHE B 140 
AB4 5 ALA D 130 ? GLU D 132 ? ALA B 130 GLU B 132 
AB5 1 GLN C 19  ? VAL C 20  ? GLN A 25  VAL A 26  
AB5 2 VAL C 28  ? THR C 29  ? VAL A 34  THR A 35  
AB6 1 ALA C 33  ? ASP C 35  ? ALA A 39  ASP A 41  
AB6 2 VAL C 316 ? ALA C 318 ? VAL A 315 ALA A 317 
AB7 1 LEU C 37  ? GLU C 38  ? LEU A 43  GLU A 44  
AB7 2 PHE C 295 ? HIS C 296 ? PHE A 294 HIS A 295 
AB7 3 LYS C 308 ? TYR C 309 ? LYS A 307 TYR A 308 
AB8 1 LEU C 45  ? LEU C 48  ? LEU A 51  LEU A 54  
AB8 2 TYR C 275 ? THR C 280 ? TYR A 274 THR A 279 
AB9 1 LEU C 54  ? ILE C 55  ? LEU A 59  ILE A 60  
AB9 2 ILE C 83  ? GLU C 85  ? ILE A 87  GLU A 89  
AB9 3 ILE C 268 ? LYS C 270 ? ILE A 267 LYS A 269 
AC1 1 GLY C 97  ? LEU C 99  ? GLY A 100 LEU A 102 
AC1 2 ARG C 229 ? LEU C 237 ? ARG A 229 LEU A 237 
AC1 3 ASP C 175 ? HIS C 184 ? ASP A 175 HIS A 184 
AC1 4 TYR C 256 ? VAL C 261 A TYR A 256 VAL A 260 
AC1 5 HIS C 114 ? GLN C 119 ? HIS A 117 GLN A 122 
AC2 1 GLY C 97  ? LEU C 99  ? GLY A 100 LEU A 102 
AC2 2 ARG C 229 ? LEU C 237 ? ARG A 229 LEU A 237 
AC2 3 ASP C 175 ? HIS C 184 ? ASP A 175 HIS A 184 
AC2 4 PHE C 251 ? PRO C 254 ? PHE A 251 PRO A 254 
AC2 5 VAL C 151 ? TRP C 153 ? VAL A 151 TRP A 153 
AC3 1 SER C 136 ? TYR C 141 ? SER A 136 TYR A 141 
AC3 2 ALA C 144 ? SER C 146 ? ALA A 144 SER A 146 
AC4 1 ILE C 164 ? TYR C 168 ? ILE A 164 TYR A 168 
AC4 2 ILE C 243 ? SER C 247 ? ILE A 243 SER A 247 
AC4 3 ILE C 202 ? GLY C 205 ? ILE A 202 GLY A 205 
AC4 4 ASN C 210 ? LEU C 213 ? ASN A 210 LEU A 213 
AC5 1 GLY C 287 ? ALA C 288 ? GLY A 286 ALA A 287 
AC5 2 CYS C 282 ? THR C 284 ? CYS A 281 THR A 283 
AC5 3 ILE C 303 ? GLU C 305 ? ILE A 302 GLU A 304 
AC5 4 PHE D 63  ? ALA D 65  ? PHE B 63  ALA B 65  
AC6 1 SER F 32  ? ALA F 36  ? SER D 32  ALA D 36  
AC6 2 TYR F 22  ? SER F 27  ? TYR D 22  SER D 27  
AC6 3 GLN E 6   ? TYR E 11  ? GLN C 12  TYR C 17  
AC6 4 CYS F 137 ? GLU F 139 ? CYS D 137 GLU D 139 
AC7 1 GLN E 19  ? VAL E 20  ? GLN C 25  VAL C 26  
AC7 2 VAL E 28  ? THR E 29  ? VAL C 34  THR C 35  
AC8 1 ALA E 33  ? ASP E 35  ? ALA C 39  ASP C 41  
AC8 2 VAL E 316 ? ALA E 318 ? VAL C 315 ALA C 317 
AC9 1 LEU E 37  ? GLU E 38  ? LEU C 43  GLU C 44  
AC9 2 PHE E 295 ? HIS E 296 ? PHE C 294 HIS C 295 
AC9 3 LYS E 308 ? TYR E 309 ? LYS C 307 TYR C 308 
AD1 1 LEU E 45  ? LEU E 48  ? LEU C 51  LEU C 54  
AD1 2 TYR E 275 ? THR E 280 ? TYR C 274 THR C 279 
AD2 1 LEU E 54  ? ILE E 55  ? LEU C 59  ILE C 60  
AD2 2 ILE E 83  ? GLU E 85  ? ILE C 87  GLU C 89  
AD2 3 ILE E 268 ? LYS E 270 ? ILE C 267 LYS C 269 
AD3 1 GLY E 97  ? LEU E 99  ? GLY C 100 LEU C 102 
AD3 2 ARG E 229 ? LEU E 237 ? ARG C 229 LEU C 237 
AD3 3 ASP E 175 ? HIS E 184 ? ASP C 175 HIS C 184 
AD3 4 TYR E 256 ? VAL E 261 A TYR C 256 VAL C 260 
AD3 5 HIS E 114 ? GLN E 119 ? HIS C 117 GLN C 122 
AD4 1 GLY E 97  ? LEU E 99  ? GLY C 100 LEU C 102 
AD4 2 ARG E 229 ? LEU E 237 ? ARG C 229 LEU C 237 
AD4 3 ASP E 175 ? HIS E 184 ? ASP C 175 HIS C 184 
AD4 4 PHE E 251 ? PRO E 254 ? PHE C 251 PRO C 254 
AD4 5 VAL E 151 ? TRP E 153 ? VAL C 151 TRP C 153 
AD5 1 SER E 136 ? TYR E 141 ? SER C 136 TYR C 141 
AD5 2 ALA E 144 ? SER E 146 ? ALA C 144 SER C 146 
AD6 1 ILE E 164 ? ASN E 169 ? ILE C 164 ASN C 169 
AD6 2 ALA E 242 ? SER E 247 ? ALA C 242 SER C 247 
AD6 3 ILE E 202 ? GLY E 205 ? ILE C 202 GLY C 205 
AD6 4 ASN E 210 ? LEU E 213 ? ASN C 210 LEU C 213 
AD7 1 CYS E 282 ? GLN E 283 ? CYS C 281 GLN C 282 
AD7 2 ILE E 303 ? GLU E 305 ? ILE C 302 GLU C 304 
AD7 3 PHE F 63  ? ALA F 65  ? PHE D 63  ALA D 65  
AD8 1 GLY H 31  ? ALA H 36  ? GLY F 31  ALA F 36  
AD8 2 TYR H 22  ? ASN H 28  ? TYR F 22  ASN F 28  
AD8 3 GLN G 6   ? TYR G 11  ? GLN E 12  TYR E 17  
AD8 4 CYS H 137 ? PHE H 140 ? CYS F 137 PHE F 140 
AD8 5 ALA H 130 ? GLU H 132 ? ALA F 130 GLU F 132 
AD9 1 GLN G 19  ? VAL G 20  ? GLN E 25  VAL E 26  
AD9 2 VAL G 28  ? THR G 29  ? VAL E 34  THR E 35  
AE1 1 ALA G 33  ? ASP G 35  ? ALA E 39  ASP E 41  
AE1 2 VAL G 316 ? ALA G 318 ? VAL E 315 ALA E 317 
AE2 1 LEU G 37  ? GLU G 38  ? LEU E 43  GLU E 44  
AE2 2 PHE G 295 ? HIS G 296 ? PHE E 294 HIS E 295 
AE2 3 LYS G 308 ? TYR G 309 ? LYS E 307 TYR E 308 
AE3 1 LEU G 45  ? LEU G 48  ? LEU E 51  LEU E 54  
AE3 2 TYR G 275 ? THR G 280 ? TYR E 274 THR E 279 
AE4 1 LEU G 54  ? ILE G 55  ? LEU E 59  ILE E 60  
AE4 2 ILE G 83  ? GLU G 85  ? ILE E 87  GLU E 89  
AE4 3 ILE G 268 ? LYS G 270 ? ILE E 267 LYS E 269 
AE5 1 GLY G 97  ? LEU G 99  ? GLY E 100 LEU E 102 
AE5 2 ARG G 229 ? LEU G 237 ? ARG E 229 LEU E 237 
AE5 3 ASP G 175 ? HIS G 184 ? ASP E 175 HIS E 184 
AE5 4 TYR G 256 ? VAL G 261 A TYR E 256 VAL E 260 
AE5 5 HIS G 114 ? GLN G 119 ? HIS E 117 GLN E 122 
AE6 1 GLY G 97  ? LEU G 99  ? GLY E 100 LEU E 102 
AE6 2 ARG G 229 ? LEU G 237 ? ARG E 229 LEU E 237 
AE6 3 ASP G 175 ? HIS G 184 ? ASP E 175 HIS E 184 
AE6 4 PHE G 251 ? PRO G 254 ? PHE E 251 PRO E 254 
AE6 5 VAL G 151 ? TRP G 153 ? VAL E 151 TRP E 153 
AE7 1 SER G 136 ? TYR G 141 ? SER E 136 TYR E 141 
AE7 2 ALA G 144 ? SER G 146 ? ALA E 144 SER E 146 
AE8 1 ILE G 164 ? ASN G 169 ? ILE E 164 ASN E 169 
AE8 2 ALA G 242 ? SER G 247 ? ALA E 242 SER E 247 
AE8 3 ILE G 202 ? GLY G 205 ? ILE E 202 GLY E 205 
AE8 4 ASN G 210 ? LEU G 213 ? ASN E 210 LEU E 213 
AE9 1 GLY G 287 ? ALA G 288 ? GLY E 286 ALA E 287 
AE9 2 CYS G 282 ? THR G 284 ? CYS E 281 THR E 283 
AE9 3 ILE G 303 ? GLY G 304 ? ILE E 302 GLY E 303 
AE9 4 GLU H 64  ? ALA H 65  ? GLU F 64  ALA F 65  
AF1 1 GLY J 31  ? ALA J 36  ? GLY H 31  ALA H 36  
AF1 2 TYR J 22  ? ASN J 28  ? TYR H 22  ASN H 28  
AF1 3 GLN I 6   ? TYR I 11  ? GLN G 12  TYR G 17  
AF1 4 CYS J 137 ? PHE J 140 ? CYS H 137 PHE H 140 
AF1 5 ALA J 130 ? GLU J 132 ? ALA H 130 GLU H 132 
AF2 1 GLN I 19  ? VAL I 20  ? GLN G 25  VAL G 26  
AF2 2 VAL I 28  ? THR I 29  ? VAL G 34  THR G 35  
AF3 1 ALA I 33  ? ASP I 35  ? ALA G 39  ASP G 41  
AF3 2 VAL I 316 ? ALA I 318 ? VAL G 315 ALA G 317 
AF4 1 LEU I 37  ? GLU I 38  ? LEU G 43  GLU G 44  
AF4 2 PHE I 295 ? HIS I 296 ? PHE G 294 HIS G 295 
AF4 3 LYS I 308 ? TYR I 309 ? LYS G 307 TYR G 308 
AF5 1 LEU I 45  ? LEU I 48  ? LEU G 51  LEU G 54  
AF5 2 TYR I 275 ? THR I 280 ? TYR G 274 THR G 279 
AF6 1 LEU I 54  ? LEU I 56  ? LEU G 59  LEU G 61  
AF6 2 ILE I 83  ? GLU I 85  ? ILE G 87  GLU G 89  
AF6 3 ILE I 268 ? LYS I 270 ? ILE G 267 LYS G 269 
AF7 1 GLY I 97  ? LEU I 99  ? GLY G 100 LEU G 102 
AF7 2 ARG I 229 ? LEU I 237 ? ARG G 229 LEU G 237 
AF7 3 ASP I 175 ? HIS I 184 ? ASP G 175 HIS G 184 
AF7 4 TYR I 256 ? VAL I 261 A TYR G 256 VAL G 260 
AF7 5 HIS I 114 ? GLN I 119 ? HIS G 117 GLN G 122 
AF8 1 GLY I 97  ? LEU I 99  ? GLY G 100 LEU G 102 
AF8 2 ARG I 229 ? LEU I 237 ? ARG G 229 LEU G 237 
AF8 3 ASP I 175 ? HIS I 184 ? ASP G 175 HIS G 184 
AF8 4 PHE I 251 ? PRO I 254 ? PHE G 251 PRO G 254 
AF8 5 VAL I 151 ? TRP I 153 ? VAL G 151 TRP G 153 
AF9 1 SER I 136 ? TYR I 141 ? SER G 136 TYR G 141 
AF9 2 ALA I 144 ? SER I 146 ? ALA G 144 SER G 146 
AG1 1 ILE I 164 ? ASN I 169 ? ILE G 164 ASN G 169 
AG1 2 ALA I 242 ? SER I 247 ? ALA G 242 SER G 247 
AG1 3 ILE I 202 ? GLY I 205 ? ILE G 202 GLY G 205 
AG1 4 ASN I 210 ? LEU I 213 ? ASN G 210 LEU G 213 
AG2 1 CYS I 282 ? GLN I 283 ? CYS G 281 GLN G 282 
AG2 2 ILE I 303 ? GLU I 305 ? ILE G 302 GLU G 304 
AG2 3 PHE J 63  ? ALA J 65  ? PHE H 63  ALA H 65  
AG3 1 GLN K 6   ? TYR K 11  ? GLN K 12  TYR K 17  
AG3 2 TYR L 22  ? SER L 27  ? TYR L 22  SER L 27  
AG3 3 SER L 32  ? ALA L 36  ? SER L 32  ALA L 36  
AG4 1 GLN K 19  ? VAL K 20  ? GLN K 25  VAL K 26  
AG4 2 VAL K 28  ? THR K 29  ? VAL K 34  THR K 35  
AG5 1 ALA K 33  ? ASP K 35  ? ALA K 39  ASP K 41  
AG5 2 VAL K 316 ? ALA K 318 ? VAL K 315 ALA K 317 
AG6 1 LEU K 37  ? GLU K 38  ? LEU K 43  GLU K 44  
AG6 2 PHE K 295 ? HIS K 296 ? PHE K 294 HIS K 295 
AG6 3 LYS K 308 ? TYR K 309 ? LYS K 307 TYR K 308 
AG7 1 LEU K 45  ? LEU K 48  ? LEU K 51  LEU K 54  
AG7 2 TYR K 275 ? THR K 280 ? TYR K 274 THR K 279 
AG8 1 LEU K 54  ? ILE K 55  ? LEU K 59  ILE K 60  
AG8 2 ILE K 83  ? GLU K 85  ? ILE K 87  GLU K 89  
AG8 3 ILE K 268 ? LYS K 270 ? ILE K 267 LYS K 269 
AG9 1 GLY K 97  ? LEU K 99  ? GLY K 100 LEU K 102 
AG9 2 ARG K 229 ? LEU K 237 ? ARG K 229 LEU K 237 
AG9 3 ASP K 175 ? HIS K 184 ? ASP K 175 HIS K 184 
AG9 4 TYR K 256 ? VAL K 261 A TYR K 256 VAL K 260 
AG9 5 HIS K 114 ? GLN K 119 ? HIS K 117 GLN K 122 
AH1 1 GLY K 97  ? LEU K 99  ? GLY K 100 LEU K 102 
AH1 2 ARG K 229 ? LEU K 237 ? ARG K 229 LEU K 237 
AH1 3 ASP K 175 ? HIS K 184 ? ASP K 175 HIS K 184 
AH1 4 PHE K 251 ? PRO K 254 ? PHE K 251 PRO K 254 
AH1 5 VAL K 151 ? TRP K 153 ? VAL K 151 TRP K 153 
AH2 1 SER K 136 ? TYR K 141 ? SER K 136 TYR K 141 
AH2 2 ALA K 144 ? SER K 146 ? ALA K 144 SER K 146 
AH3 1 ILE K 164 ? TYR K 168 ? ILE K 164 TYR K 168 
AH3 2 ILE K 243 ? SER K 247 ? ILE K 243 SER K 247 
AH3 3 ILE K 202 ? GLY K 205 ? ILE K 202 GLY K 205 
AH3 4 ASN K 210 ? LEU K 213 ? ASN K 210 LEU K 213 
AH4 1 GLY K 287 ? ILE K 289 ? GLY K 286 ILE K 288 
AH4 2 CYS K 282 ? THR K 284 ? CYS K 281 THR K 283 
AH4 3 ILE K 303 ? GLU K 305 ? ILE K 302 GLU K 304 
AH4 4 PHE L 63  ? ALA L 65  ? PHE L 63  ALA L 65  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLY B 33  ? O GLY J 33  N HIS B 26  ? N HIS J 26  
AA1 2 3 O GLY B 23  ? O GLY J 23  N GLY A 10  ? N GLY I 16  
AA1 3 4 N ILE A 7   ? N ILE I 13  O PHE B 138 ? O PHE J 138 
AA1 4 5 O GLU B 139 ? O GLU J 139 N LYS B 131 ? N LYS J 131 
AA2 1 2 N VAL A 20  ? N VAL I 26  O VAL A 28  ? O VAL I 34  
AA3 1 2 N GLN A 34  ? N GLN I 40  O LEU A 317 ? O LEU I 316 
AA4 1 2 N GLU A 38  ? N GLU I 44  O PHE A 295 ? O PHE I 294 
AA4 2 3 N HIS A 296 ? N HIS I 295 O LYS A 308 ? O LYS I 307 
AA5 1 2 N LEU A 45  ? N LEU I 51  O GLY A 276 ? O GLY I 275 
AA6 1 2 N LEU A 54  ? N LEU I 59  O VAL A 84  ? O VAL I 88  
AA6 2 3 N ILE A 83  ? N ILE I 87  O MET A 269 ? O MET I 268 
AA7 1 2 N SER A 98  ? N SER I 101 O PHE A 232 ? O PHE I 232 
AA7 2 3 O ARG A 229 ? O ARG I 229 N HIS A 184 ? N HIS I 184 
AA7 3 4 N ASP A 175 ? N ASP I 175 O ILE A 260 ? O ILE I 260 
AA7 4 5 O LYS A 259 ? O LYS I 259 N GLU A 116 ? N GLU I 119 
AA8 1 2 N SER A 98  ? N SER I 101 O PHE A 232 ? O PHE I 232 
AA8 2 3 O ARG A 229 ? O ARG I 229 N HIS A 184 ? N HIS I 184 
AA8 3 4 N GLY A 181 ? N GLY I 181 O ILE A 252 ? O ILE I 252 
AA8 4 5 O ALA A 253 ? O ALA I 253 N VAL A 152 ? N VAL I 152 
AA9 1 2 N GLU A 130 ? N GLU I 131 O ILE A 155 ? O ILE I 155 
AB1 1 2 N TYR A 141 ? N TYR I 141 O ALA A 144 ? O ALA I 144 
AB2 1 2 N ILE A 164 ? N ILE I 164 O SER A 247 ? O SER I 247 
AB2 2 3 O GLU A 246 ? O GLU I 246 N SER A 203 ? N SER I 203 
AB2 3 4 N VAL A 204 ? N VAL I 204 O GLN A 211 ? O GLN I 211 
AB3 1 2 O GLY A 287 ? O GLY I 286 N THR A 284 ? N THR I 283 
AB3 2 3 N GLN A 283 ? N GLN I 282 O ILE A 303 ? O ILE I 302 
AB3 3 4 N GLY A 304 ? N GLY I 303 O GLU B 64  ? O GLU J 64  
AB4 1 2 O ALA D 35  ? O ALA B 35  N TYR D 24  ? N TYR B 24  
AB4 2 3 O HIS D 25  ? O HIS B 25  N CYS C 8   ? N CYS A 14  
AB4 3 4 N ILE C 7   ? N ILE A 13  O PHE D 138 ? O PHE B 138 
AB4 4 5 O GLU D 139 ? O GLU B 139 N LYS D 131 ? N LYS B 131 
AB5 1 2 N VAL C 20  ? N VAL A 26  O VAL C 28  ? O VAL A 34  
AB6 1 2 N GLN C 34  ? N GLN A 40  O LEU C 317 ? O LEU A 316 
AB7 1 2 N GLU C 38  ? N GLU A 44  O PHE C 295 ? O PHE A 294 
AB7 2 3 N HIS C 296 ? N HIS A 295 O LYS C 308 ? O LYS A 307 
AB8 1 2 N LEU C 45  ? N LEU A 51  O GLY C 276 ? O GLY A 275 
AB9 1 2 N LEU C 54  ? N LEU A 59  O VAL C 84  ? O VAL A 88  
AB9 2 3 N ILE C 83  ? N ILE A 87  O MET C 269 ? O MET A 268 
AC1 1 2 N SER C 98  ? N SER A 101 O PHE C 232 ? O PHE A 232 
AC1 2 3 O ARG C 229 ? O ARG A 229 N HIS C 184 ? N HIS A 184 
AC1 3 4 N LEU C 177 ? N LEU A 177 O TYR C 258 ? O TYR A 258 
AC1 4 5 O LYS C 259 ? O LYS A 259 N GLU C 116 ? N GLU A 119 
AC2 1 2 N SER C 98  ? N SER A 101 O PHE C 232 ? O PHE A 232 
AC2 2 3 O ARG C 229 ? O ARG A 229 N HIS C 184 ? N HIS A 184 
AC2 3 4 N GLY C 181 ? N GLY A 181 O ILE C 252 ? O ILE A 252 
AC2 4 5 O ALA C 253 ? O ALA A 253 N VAL C 152 ? N VAL A 152 
AC3 1 2 N TYR C 141 ? N TYR A 141 O ALA C 144 ? O ALA A 144 
AC4 1 2 N ILE C 166 ? N ILE A 166 O PHE C 245 ? O PHE A 245 
AC4 2 3 O GLU C 246 ? O GLU A 246 N SER C 203 ? N SER A 203 
AC4 3 4 N ILE C 202 ? N ILE A 202 O LEU C 213 ? O LEU A 213 
AC5 1 2 O GLY C 287 ? O GLY A 286 N THR C 284 ? N THR A 283 
AC5 2 3 N GLN C 283 ? N GLN A 282 O ILE C 303 ? O ILE A 302 
AC5 3 4 N GLY C 304 ? N GLY A 303 O GLU D 64  ? O GLU B 64  
AC6 1 2 O ALA F 35  ? O ALA D 35  N TYR F 24  ? N TYR D 24  
AC6 2 3 O SER F 27  ? O SER D 27  N GLN E 6   ? N GLN C 12  
AC6 3 4 N ILE E 7   ? N ILE C 13  O PHE F 138 ? O PHE D 138 
AC7 1 2 N VAL E 20  ? N VAL C 26  O VAL E 28  ? O VAL C 34  
AC8 1 2 N GLN E 34  ? N GLN C 40  O LEU E 317 ? O LEU C 316 
AC9 1 2 N GLU E 38  ? N GLU C 44  O PHE E 295 ? O PHE C 294 
AC9 2 3 N HIS E 296 ? N HIS C 295 O LYS E 308 ? O LYS C 307 
AD1 1 2 N ASP E 47  ? N ASP C 53  O CYS E 278 ? O CYS C 277 
AD2 1 2 N LEU E 54  ? N LEU C 59  O VAL E 84  ? O VAL C 88  
AD2 2 3 N ILE E 83  ? N ILE C 87  O MET E 269 ? O MET C 268 
AD3 1 2 N SER E 98  ? N SER C 101 O PHE E 232 ? O PHE C 232 
AD3 2 3 O PHE E 233 ? O PHE C 233 N TRP E 180 ? N TRP C 180 
AD3 3 4 N LEU E 177 ? N LEU C 177 O TYR E 258 ? O TYR C 258 
AD3 4 5 O ALA E 257 ? O ALA C 257 N ILE E 118 ? N ILE C 121 
AD4 1 2 N SER E 98  ? N SER C 101 O PHE E 232 ? O PHE C 232 
AD4 2 3 O PHE E 233 ? O PHE C 233 N TRP E 180 ? N TRP C 180 
AD4 3 4 N GLY E 181 ? N GLY C 181 O ILE E 252 ? O ILE C 252 
AD4 4 5 O ALA E 253 ? O ALA C 253 N VAL E 152 ? N VAL C 152 
AD5 1 2 N SER E 136 ? N SER C 136 O SER E 146 ? O SER C 146 
AD6 1 2 N ILE E 164 ? N ILE C 164 O SER E 247 ? O SER C 247 
AD6 2 3 O GLU E 246 ? O GLU C 246 N SER E 203 ? N SER C 203 
AD6 3 4 N VAL E 204 ? N VAL C 204 O GLN E 211 ? O GLN C 211 
AD7 1 2 N GLN E 283 ? N GLN C 282 O ILE E 303 ? O ILE C 302 
AD7 2 3 N GLY E 304 ? N GLY C 303 O GLU F 64  ? O GLU D 64  
AD8 1 2 O ALA H 35  ? O ALA F 35  N TYR H 24  ? N TYR F 24  
AD8 2 3 O SER H 27  ? O SER F 27  N GLN G 6   ? N GLN E 12  
AD8 3 4 N ILE G 7   ? N ILE E 13  O PHE H 138 ? O PHE F 138 
AD8 4 5 O GLU H 139 ? O GLU F 139 N LYS H 131 ? N LYS F 131 
AD9 1 2 N VAL G 20  ? N VAL E 26  O VAL G 28  ? O VAL E 34  
AE1 1 2 N GLN G 34  ? N GLN E 40  O LEU G 317 ? O LEU E 316 
AE2 1 2 N GLU G 38  ? N GLU E 44  O PHE G 295 ? O PHE E 294 
AE2 2 3 N HIS G 296 ? N HIS E 295 O LYS G 308 ? O LYS E 307 
AE3 1 2 N LEU G 45  ? N LEU E 51  O GLY G 276 ? O GLY E 275 
AE4 1 2 N LEU G 54  ? N LEU E 59  O VAL G 84  ? O VAL E 88  
AE4 2 3 N ILE G 83  ? N ILE E 87  O MET G 269 ? O MET E 268 
AE5 1 2 N SER G 98  ? N SER E 101 O PHE G 232 ? O PHE E 232 
AE5 2 3 O LEU G 237 ? O LEU E 237 N LEU G 176 ? N LEU E 176 
AE5 3 4 N ASP G 175 ? N ASP E 175 O ILE G 260 ? O ILE E 260 
AE5 4 5 O LYS G 259 ? O LYS E 259 N GLU G 116 ? N GLU E 119 
AE6 1 2 N SER G 98  ? N SER E 101 O PHE G 232 ? O PHE E 232 
AE6 2 3 O LEU G 237 ? O LEU E 237 N LEU G 176 ? N LEU E 176 
AE6 3 4 N GLY G 181 ? N GLY E 181 O ILE G 252 ? O ILE E 252 
AE6 4 5 O ALA G 253 ? O ALA E 253 N VAL G 152 ? N VAL E 152 
AE7 1 2 N TYR G 141 ? N TYR E 141 O ALA G 144 ? O ALA E 144 
AE8 1 2 N ILE G 164 ? N ILE E 164 O SER G 247 ? O SER E 247 
AE8 2 3 O GLU G 246 ? O GLU E 246 N SER G 203 ? N SER E 203 
AE8 3 4 N ILE G 202 ? N ILE E 202 O LEU G 213 ? O LEU E 213 
AE9 1 2 O GLY G 287 ? O GLY E 286 N THR G 284 ? N THR E 283 
AE9 2 3 N GLN G 283 ? N GLN E 282 O ILE G 303 ? O ILE E 302 
AE9 3 4 N GLY G 304 ? N GLY E 303 O GLU H 64  ? O GLU F 64  
AF1 1 2 O ALA J 35  ? O ALA H 35  N TYR J 24  ? N TYR H 24  
AF1 2 3 O SER J 27  ? O SER H 27  N GLN I 6   ? N GLN G 12  
AF1 3 4 N ILE I 7   ? N ILE G 13  O PHE J 138 ? O PHE H 138 
AF1 4 5 O GLU J 139 ? O GLU H 139 N LYS J 131 ? N LYS H 131 
AF2 1 2 N VAL I 20  ? N VAL G 26  O VAL I 28  ? O VAL G 34  
AF3 1 2 N GLN I 34  ? N GLN G 40  O LEU I 317 ? O LEU G 316 
AF4 1 2 N GLU I 38  ? N GLU G 44  O PHE I 295 ? O PHE G 294 
AF4 2 3 N HIS I 296 ? N HIS G 295 O LYS I 308 ? O LYS G 307 
AF5 1 2 N ASP I 47  ? N ASP G 53  O CYS I 278 ? O CYS G 277 
AF6 1 2 N LEU I 54  ? N LEU G 59  O VAL I 84  ? O VAL G 88  
AF6 2 3 N ILE I 83  ? N ILE G 87  O MET I 269 ? O MET G 268 
AF7 1 2 N SER I 98  ? N SER G 101 O PHE I 232 ? O PHE G 232 
AF7 2 3 O LEU I 237 ? O LEU G 237 N LEU I 176 ? N LEU G 176 
AF7 3 4 N ASP I 175 ? N ASP G 175 O ILE I 260 ? O ILE G 260 
AF7 4 5 O LYS I 259 ? O LYS G 259 N GLU I 116 ? N GLU G 119 
AF8 1 2 N SER I 98  ? N SER G 101 O PHE I 232 ? O PHE G 232 
AF8 2 3 O LEU I 237 ? O LEU G 237 N LEU I 176 ? N LEU G 176 
AF8 3 4 N GLY I 181 ? N GLY G 181 O ILE I 252 ? O ILE G 252 
AF8 4 5 O ALA I 253 ? O ALA G 253 N VAL I 152 ? N VAL G 152 
AF9 1 2 N TYR I 141 ? N TYR G 141 O ALA I 144 ? O ALA G 144 
AG1 1 2 N ILE I 164 ? N ILE G 164 O SER I 247 ? O SER G 247 
AG1 2 3 O GLU I 246 ? O GLU G 246 N SER I 203 ? N SER G 203 
AG1 3 4 N ILE I 202 ? N ILE G 202 O LEU I 213 ? O LEU G 213 
AG2 1 2 N GLN I 283 ? N GLN G 282 O ILE I 303 ? O ILE G 302 
AG2 2 3 N GLY I 304 ? N GLY G 303 O GLU J 64  ? O GLU H 64  
AG3 1 2 N CYS K 8   ? N CYS K 14  O HIS L 25  ? O HIS L 25  
AG3 2 3 N TYR L 24  ? N TYR L 24  O ALA L 35  ? O ALA L 35  
AG4 1 2 N VAL K 20  ? N VAL K 26  O VAL K 28  ? O VAL K 34  
AG5 1 2 N GLN K 34  ? N GLN K 40  O LEU K 317 ? O LEU K 316 
AG6 1 2 N GLU K 38  ? N GLU K 44  O PHE K 295 ? O PHE K 294 
AG6 2 3 N HIS K 296 ? N HIS K 295 O LYS K 308 ? O LYS K 307 
AG7 1 2 N ASP K 47  ? N ASP K 53  O CYS K 278 ? O CYS K 277 
AG8 1 2 N LEU K 54  ? N LEU K 59  O VAL K 84  ? O VAL K 88  
AG8 2 3 N ILE K 83  ? N ILE K 87  O MET K 269 ? O MET K 268 
AG9 1 2 N SER K 98  ? N SER K 101 O PHE K 232 ? O PHE K 232 
AG9 2 3 O LEU K 237 ? O LEU K 237 N LEU K 176 ? N LEU K 176 
AG9 3 4 N ASP K 175 ? N ASP K 175 O ILE K 260 ? O ILE K 260 
AG9 4 5 O LYS K 259 ? O LYS K 259 N GLU K 116 ? N GLU K 119 
AH1 1 2 N SER K 98  ? N SER K 101 O PHE K 232 ? O PHE K 232 
AH1 2 3 O LEU K 237 ? O LEU K 237 N LEU K 176 ? N LEU K 176 
AH1 3 4 N GLY K 181 ? N GLY K 181 O ILE K 252 ? O ILE K 252 
AH1 4 5 O ALA K 253 ? O ALA K 253 N VAL K 152 ? N VAL K 152 
AH2 1 2 N SER K 136 ? N SER K 136 O SER K 146 ? O SER K 146 
AH3 1 2 N ILE K 164 ? N ILE K 164 O SER K 247 ? O SER K 247 
AH3 2 3 O GLU K 246 ? O GLU K 246 N SER K 203 ? N SER K 203 
AH3 3 4 N VAL K 204 ? N VAL K 204 O GLN K 211 ? O GLN K 211 
AH4 1 2 O ILE K 289 ? O ILE K 288 N CYS K 282 ? N CYS K 281 
AH4 2 3 N GLN K 283 ? N GLN K 282 O ILE K 303 ? O ILE K 302 
AH4 3 4 N GLY K 304 ? N GLY K 303 O GLU L 64  ? O GLU L 64  
# 
_pdbx_entry_details.entry_id                   9DIQ 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 E THR 283 ? ? O   E GLY 286 ? ? 2.12 
2 1 OE1 D GLU 150 ? ? NH1 D ARG 153 ? ? 2.13 
3 1 OG1 C THR 266 ? ? OE1 D GLU 69  ? ? 2.16 
# 
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 PHE I 79  ? ? -69.35  93.19   
2  1 ASP I 96  ? ? -96.49  -63.98  
3  1 LYS I 196 ? ? 71.42   -9.56   
4  1 ARG J 127 ? ? 57.22   -127.63 
5  1 ASP A 77  ? ? 75.79   128.29  
6  1 PHE A 79  ? ? 79.14   -6.17   
7  1 ILE A 80  ? ? 64.35   -44.35  
8  1 ARG A 81  ? ? 60.08   -73.75  
9  1 ASP A 96  ? ? -96.38  -62.97  
10 1 CYS A 139 ? ? -114.21 78.37   
11 1 LYS A 196 ? ? 70.84   -11.14  
12 1 THR A 206 ? ? -128.04 -168.85 
13 1 ASN A 240 ? ? 68.08   -3.46   
14 1 ARG B 127 ? ? 50.92   -99.21  
15 1 LYS B 143 ? ? 68.03   120.78  
16 1 SER C 22  ? ? -166.99 113.76  
17 1 PHE C 79  ? ? -69.09  99.87   
18 1 LYS C 196 ? ? 70.58   -9.89   
19 1 THR C 206 ? ? -127.01 -166.16 
20 1 ASN D 28  ? ? -126.42 -167.85 
21 1 ARG D 127 ? ? 59.44   -120.45 
22 1 GLU E 78  ? ? -77.29  -167.36 
23 1 ARG E 81  ? ? 40.39   -91.51  
24 1 VAL E 82  ? ? 31.75   60.20   
25 1 PRO E 83  ? ? -57.19  -6.30   
26 1 ASP E 96  ? ? -139.82 -157.88 
27 1 SER E 126 ? ? -96.62  32.21   
28 1 LYS E 196 ? ? 71.14   -12.72  
29 1 ALA F 5   ? ? -140.85 19.87   
30 1 LYS F 38  ? ? 72.61   -11.36  
31 1 ARG F 127 ? ? 56.84   -126.16 
32 1 ASP G 96  ? ? -95.90  -62.42  
33 1 LYS G 196 ? ? 70.34   -10.50  
34 1 THR G 206 ? ? -118.38 -167.88 
35 1 PHE H 9   ? ? 56.59   -122.58 
36 1 ARG H 127 ? ? 56.38   -133.00 
37 1 ASN H 135 ? ? -98.59  35.65   
38 1 ASP K 96  ? ? -95.03  -63.62  
39 1 LYS K 196 ? ? 70.27   -10.06  
40 1 ARG L 127 ? ? 57.94   -137.84 
41 1 TYR L 141 ? ? -94.46  48.34   
42 1 HIS L 142 ? ? -175.53 -174.12 
43 1 ASN L 146 ? ? -54.60  -4.92   
44 1 ASP L 158 ? ? -79.30  -168.13 
45 1 TYR L 159 ? ? -140.11 -48.88  
# 
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 I ALA 7   ? A ALA 1   
2  1 Y 1 I ASP 8   ? A ASP 2   
3  1 Y 1 I PRO 9   ? A PRO 3   
4  1 Y 1 J GLY 1   ? B GLY 1   
5  1 Y 1 J LEU 2   ? B LEU 2   
6  1 Y 1 J PHE 3   ? B PHE 3   
7  1 Y 1 J GLY 4   ? B GLY 4   
8  1 Y 1 J ALA 5   ? B ALA 5   
9  1 Y 1 J ILE 6   ? B ILE 6   
10 1 Y 1 J ALA 7   ? B ALA 7   
11 1 Y 1 J SER 175 ? B SER 175 
12 1 Y 1 J GLY 176 ? B GLY 176 
13 1 Y 1 A ALA 7   ? C ALA 1   
14 1 Y 1 A ASP 8   ? C ASP 2   
15 1 Y 1 B GLY 1   ? D GLY 1   
16 1 Y 1 B LEU 2   ? D LEU 2   
17 1 Y 1 B PHE 3   ? D PHE 3   
18 1 Y 1 B GLY 4   ? D GLY 4   
19 1 Y 1 B SER 175 ? D SER 175 
20 1 Y 1 B GLY 176 ? D GLY 176 
21 1 Y 1 C ALA 7   ? E ALA 1   
22 1 Y 1 C ASP 8   ? E ASP 2   
23 1 Y 1 C PRO 9   ? E PRO 3   
24 1 Y 1 D GLY 1   ? F GLY 1   
25 1 Y 1 D LEU 2   ? F LEU 2   
26 1 Y 1 D PHE 3   ? F PHE 3   
27 1 Y 1 D GLY 4   ? F GLY 4   
28 1 Y 1 D ALA 5   ? F ALA 5   
29 1 Y 1 D ILE 6   ? F ILE 6   
30 1 Y 1 D ALA 7   ? F ALA 7   
31 1 Y 1 D GLY 8   ? F GLY 8   
32 1 Y 1 D SER 175 ? F SER 175 
33 1 Y 1 D GLY 176 ? F GLY 176 
34 1 Y 1 E ALA 7   ? G ALA 1   
35 1 Y 1 E ASP 8   ? G ASP 2   
36 1 Y 1 F GLY 1   ? H GLY 1   
37 1 Y 1 F LEU 2   ? H LEU 2   
38 1 Y 1 F PHE 3   ? H PHE 3   
39 1 Y 1 F SER 174 ? H SER 174 
40 1 Y 1 F SER 175 ? H SER 175 
41 1 Y 1 F GLY 176 ? H GLY 176 
42 1 Y 1 G ALA 7   ? I ALA 1   
43 1 Y 1 G ASP 8   ? I ASP 2   
44 1 Y 1 G PRO 9   ? I PRO 3   
45 1 Y 1 H GLY 1   ? J GLY 1   
46 1 Y 1 H LEU 2   ? J LEU 2   
47 1 Y 1 H PHE 3   ? J PHE 3   
48 1 Y 1 H GLY 4   ? J GLY 4   
49 1 Y 1 H ALA 5   ? J ALA 5   
50 1 Y 1 H ILE 6   ? J ILE 6   
51 1 Y 1 H ALA 7   ? J ALA 7   
52 1 Y 1 H SER 175 ? J SER 175 
53 1 Y 1 H GLY 176 ? J GLY 176 
54 1 Y 1 K ALA 7   ? K ALA 1   
55 1 Y 1 K ASP 8   ? K ASP 2   
56 1 Y 1 K PRO 9   ? K PRO 3   
57 1 Y 1 L GLY 1   ? L GLY 1   
58 1 Y 1 L LEU 2   ? L LEU 2   
59 1 Y 1 L PHE 3   ? L PHE 3   
60 1 Y 1 L GLY 4   ? L GLY 4   
61 1 Y 1 L ALA 5   ? L ALA 5   
62 1 Y 1 L ILE 6   ? L ILE 6   
63 1 Y 1 L ALA 7   ? L ALA 7   
64 1 Y 1 L SER 175 ? L SER 175 
65 1 Y 1 L GLY 176 ? L GLY 176 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
HOH O    O N N 182 
HOH H1   H N N 183 
HOH H2   H N N 184 
ILE N    N N N 185 
ILE CA   C N S 186 
ILE C    C N N 187 
ILE O    O N N 188 
ILE CB   C N S 189 
ILE CG1  C N N 190 
ILE CG2  C N N 191 
ILE CD1  C N N 192 
ILE OXT  O N N 193 
ILE H    H N N 194 
ILE H2   H N N 195 
ILE HA   H N N 196 
ILE HB   H N N 197 
ILE HG12 H N N 198 
ILE HG13 H N N 199 
ILE HG21 H N N 200 
ILE HG22 H N N 201 
ILE HG23 H N N 202 
ILE HD11 H N N 203 
ILE HD12 H N N 204 
ILE HD13 H N N 205 
ILE HXT  H N N 206 
LEU N    N N N 207 
LEU CA   C N S 208 
LEU C    C N N 209 
LEU O    O N N 210 
LEU CB   C N N 211 
LEU CG   C N N 212 
LEU CD1  C N N 213 
LEU CD2  C N N 214 
LEU OXT  O N N 215 
LEU H    H N N 216 
LEU H2   H N N 217 
LEU HA   H N N 218 
LEU HB2  H N N 219 
LEU HB3  H N N 220 
LEU HG   H N N 221 
LEU HD11 H N N 222 
LEU HD12 H N N 223 
LEU HD13 H N N 224 
LEU HD21 H N N 225 
LEU HD22 H N N 226 
LEU HD23 H N N 227 
LEU HXT  H N N 228 
LYS N    N N N 229 
LYS CA   C N S 230 
LYS C    C N N 231 
LYS O    O N N 232 
LYS CB   C N N 233 
LYS CG   C N N 234 
LYS CD   C N N 235 
LYS CE   C N N 236 
LYS NZ   N N N 237 
LYS OXT  O N N 238 
LYS H    H N N 239 
LYS H2   H N N 240 
LYS HA   H N N 241 
LYS HB2  H N N 242 
LYS HB3  H N N 243 
LYS HG2  H N N 244 
LYS HG3  H N N 245 
LYS HD2  H N N 246 
LYS HD3  H N N 247 
LYS HE2  H N N 248 
LYS HE3  H N N 249 
LYS HZ1  H N N 250 
LYS HZ2  H N N 251 
LYS HZ3  H N N 252 
LYS HXT  H N N 253 
MET N    N N N 254 
MET CA   C N S 255 
MET C    C N N 256 
MET O    O N N 257 
MET CB   C N N 258 
MET CG   C N N 259 
MET SD   S N N 260 
MET CE   C N N 261 
MET OXT  O N N 262 
MET H    H N N 263 
MET H2   H N N 264 
MET HA   H N N 265 
MET HB2  H N N 266 
MET HB3  H N N 267 
MET HG2  H N N 268 
MET HG3  H N N 269 
MET HE1  H N N 270 
MET HE2  H N N 271 
MET HE3  H N N 272 
MET HXT  H N N 273 
NAG C1   C N R 274 
NAG C2   C N R 275 
NAG C3   C N R 276 
NAG C4   C N S 277 
NAG C5   C N R 278 
NAG C6   C N N 279 
NAG C7   C N N 280 
NAG C8   C N N 281 
NAG N2   N N N 282 
NAG O1   O N N 283 
NAG O3   O N N 284 
NAG O4   O N N 285 
NAG O5   O N N 286 
NAG O6   O N N 287 
NAG O7   O N N 288 
NAG H1   H N N 289 
NAG H2   H N N 290 
NAG H3   H N N 291 
NAG H4   H N N 292 
NAG H5   H N N 293 
NAG H61  H N N 294 
NAG H62  H N N 295 
NAG H81  H N N 296 
NAG H82  H N N 297 
NAG H83  H N N 298 
NAG HN2  H N N 299 
NAG HO1  H N N 300 
NAG HO3  H N N 301 
NAG HO4  H N N 302 
NAG HO6  H N N 303 
PHE N    N N N 304 
PHE CA   C N S 305 
PHE C    C N N 306 
PHE O    O N N 307 
PHE CB   C N N 308 
PHE CG   C Y N 309 
PHE CD1  C Y N 310 
PHE CD2  C Y N 311 
PHE CE1  C Y N 312 
PHE CE2  C Y N 313 
PHE CZ   C Y N 314 
PHE OXT  O N N 315 
PHE H    H N N 316 
PHE H2   H N N 317 
PHE HA   H N N 318 
PHE HB2  H N N 319 
PHE HB3  H N N 320 
PHE HD1  H N N 321 
PHE HD2  H N N 322 
PHE HE1  H N N 323 
PHE HE2  H N N 324 
PHE HZ   H N N 325 
PHE HXT  H N N 326 
PRO N    N N N 327 
PRO CA   C N S 328 
PRO C    C N N 329 
PRO O    O N N 330 
PRO CB   C N N 331 
PRO CG   C N N 332 
PRO CD   C N N 333 
PRO OXT  O N N 334 
PRO H    H N N 335 
PRO HA   H N N 336 
PRO HB2  H N N 337 
PRO HB3  H N N 338 
PRO HG2  H N N 339 
PRO HG3  H N N 340 
PRO HD2  H N N 341 
PRO HD3  H N N 342 
PRO HXT  H N N 343 
SER N    N N N 344 
SER CA   C N S 345 
SER C    C N N 346 
SER O    O N N 347 
SER CB   C N N 348 
SER OG   O N N 349 
SER OXT  O N N 350 
SER H    H N N 351 
SER H2   H N N 352 
SER HA   H N N 353 
SER HB2  H N N 354 
SER HB3  H N N 355 
SER HG   H N N 356 
SER HXT  H N N 357 
THR N    N N N 358 
THR CA   C N S 359 
THR C    C N N 360 
THR O    O N N 361 
THR CB   C N R 362 
THR OG1  O N N 363 
THR CG2  C N N 364 
THR OXT  O N N 365 
THR H    H N N 366 
THR H2   H N N 367 
THR HA   H N N 368 
THR HB   H N N 369 
THR HG1  H N N 370 
THR HG21 H N N 371 
THR HG22 H N N 372 
THR HG23 H N N 373 
THR HXT  H N N 374 
TRP N    N N N 375 
TRP CA   C N S 376 
TRP C    C N N 377 
TRP O    O N N 378 
TRP CB   C N N 379 
TRP CG   C Y N 380 
TRP CD1  C Y N 381 
TRP CD2  C Y N 382 
TRP NE1  N Y N 383 
TRP CE2  C Y N 384 
TRP CE3  C Y N 385 
TRP CZ2  C Y N 386 
TRP CZ3  C Y N 387 
TRP CH2  C Y N 388 
TRP OXT  O N N 389 
TRP H    H N N 390 
TRP H2   H N N 391 
TRP HA   H N N 392 
TRP HB2  H N N 393 
TRP HB3  H N N 394 
TRP HD1  H N N 395 
TRP HE1  H N N 396 
TRP HE3  H N N 397 
TRP HZ2  H N N 398 
TRP HZ3  H N N 399 
TRP HH2  H N N 400 
TRP HXT  H N N 401 
TYR N    N N N 402 
TYR CA   C N S 403 
TYR C    C N N 404 
TYR O    O N N 405 
TYR CB   C N N 406 
TYR CG   C Y N 407 
TYR CD1  C Y N 408 
TYR CD2  C Y N 409 
TYR CE1  C Y N 410 
TYR CE2  C Y N 411 
TYR CZ   C Y N 412 
TYR OH   O N N 413 
TYR OXT  O N N 414 
TYR H    H N N 415 
TYR H2   H N N 416 
TYR HA   H N N 417 
TYR HB2  H N N 418 
TYR HB3  H N N 419 
TYR HD1  H N N 420 
TYR HD2  H N N 421 
TYR HE1  H N N 422 
TYR HE2  H N N 423 
TYR HH   H N N 424 
TYR HXT  H N N 425 
VAL N    N N N 426 
VAL CA   C N S 427 
VAL C    C N N 428 
VAL O    O N N 429 
VAL CB   C N N 430 
VAL CG1  C N N 431 
VAL CG2  C N N 432 
VAL OXT  O N N 433 
VAL H    H N N 434 
VAL H2   H N N 435 
VAL HA   H N N 436 
VAL HB   H N N 437 
VAL HG11 H N N 438 
VAL HG12 H N N 439 
VAL HG13 H N N 440 
VAL HG21 H N N 441 
VAL HG22 H N N 442 
VAL HG23 H N N 443 
VAL HXT  H N N 444 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
HOH O   H1   sing N N 174 
HOH O   H2   sing N N 175 
ILE N   CA   sing N N 176 
ILE N   H    sing N N 177 
ILE N   H2   sing N N 178 
ILE CA  C    sing N N 179 
ILE CA  CB   sing N N 180 
ILE CA  HA   sing N N 181 
ILE C   O    doub N N 182 
ILE C   OXT  sing N N 183 
ILE CB  CG1  sing N N 184 
ILE CB  CG2  sing N N 185 
ILE CB  HB   sing N N 186 
ILE CG1 CD1  sing N N 187 
ILE CG1 HG12 sing N N 188 
ILE CG1 HG13 sing N N 189 
ILE CG2 HG21 sing N N 190 
ILE CG2 HG22 sing N N 191 
ILE CG2 HG23 sing N N 192 
ILE CD1 HD11 sing N N 193 
ILE CD1 HD12 sing N N 194 
ILE CD1 HD13 sing N N 195 
ILE OXT HXT  sing N N 196 
LEU N   CA   sing N N 197 
LEU N   H    sing N N 198 
LEU N   H2   sing N N 199 
LEU CA  C    sing N N 200 
LEU CA  CB   sing N N 201 
LEU CA  HA   sing N N 202 
LEU C   O    doub N N 203 
LEU C   OXT  sing N N 204 
LEU CB  CG   sing N N 205 
LEU CB  HB2  sing N N 206 
LEU CB  HB3  sing N N 207 
LEU CG  CD1  sing N N 208 
LEU CG  CD2  sing N N 209 
LEU CG  HG   sing N N 210 
LEU CD1 HD11 sing N N 211 
LEU CD1 HD12 sing N N 212 
LEU CD1 HD13 sing N N 213 
LEU CD2 HD21 sing N N 214 
LEU CD2 HD22 sing N N 215 
LEU CD2 HD23 sing N N 216 
LEU OXT HXT  sing N N 217 
LYS N   CA   sing N N 218 
LYS N   H    sing N N 219 
LYS N   H2   sing N N 220 
LYS CA  C    sing N N 221 
LYS CA  CB   sing N N 222 
LYS CA  HA   sing N N 223 
LYS C   O    doub N N 224 
LYS C   OXT  sing N N 225 
LYS CB  CG   sing N N 226 
LYS CB  HB2  sing N N 227 
LYS CB  HB3  sing N N 228 
LYS CG  CD   sing N N 229 
LYS CG  HG2  sing N N 230 
LYS CG  HG3  sing N N 231 
LYS CD  CE   sing N N 232 
LYS CD  HD2  sing N N 233 
LYS CD  HD3  sing N N 234 
LYS CE  NZ   sing N N 235 
LYS CE  HE2  sing N N 236 
LYS CE  HE3  sing N N 237 
LYS NZ  HZ1  sing N N 238 
LYS NZ  HZ2  sing N N 239 
LYS NZ  HZ3  sing N N 240 
LYS OXT HXT  sing N N 241 
MET N   CA   sing N N 242 
MET N   H    sing N N 243 
MET N   H2   sing N N 244 
MET CA  C    sing N N 245 
MET CA  CB   sing N N 246 
MET CA  HA   sing N N 247 
MET C   O    doub N N 248 
MET C   OXT  sing N N 249 
MET CB  CG   sing N N 250 
MET CB  HB2  sing N N 251 
MET CB  HB3  sing N N 252 
MET CG  SD   sing N N 253 
MET CG  HG2  sing N N 254 
MET CG  HG3  sing N N 255 
MET SD  CE   sing N N 256 
MET CE  HE1  sing N N 257 
MET CE  HE2  sing N N 258 
MET CE  HE3  sing N N 259 
MET OXT HXT  sing N N 260 
NAG C1  C2   sing N N 261 
NAG C1  O1   sing N N 262 
NAG C1  O5   sing N N 263 
NAG C1  H1   sing N N 264 
NAG C2  C3   sing N N 265 
NAG C2  N2   sing N N 266 
NAG C2  H2   sing N N 267 
NAG C3  C4   sing N N 268 
NAG C3  O3   sing N N 269 
NAG C3  H3   sing N N 270 
NAG C4  C5   sing N N 271 
NAG C4  O4   sing N N 272 
NAG C4  H4   sing N N 273 
NAG C5  C6   sing N N 274 
NAG C5  O5   sing N N 275 
NAG C5  H5   sing N N 276 
NAG C6  O6   sing N N 277 
NAG C6  H61  sing N N 278 
NAG C6  H62  sing N N 279 
NAG C7  C8   sing N N 280 
NAG C7  N2   sing N N 281 
NAG C7  O7   doub N N 282 
NAG C8  H81  sing N N 283 
NAG C8  H82  sing N N 284 
NAG C8  H83  sing N N 285 
NAG N2  HN2  sing N N 286 
NAG O1  HO1  sing N N 287 
NAG O3  HO3  sing N N 288 
NAG O4  HO4  sing N N 289 
NAG O6  HO6  sing N N 290 
PHE N   CA   sing N N 291 
PHE N   H    sing N N 292 
PHE N   H2   sing N N 293 
PHE CA  C    sing N N 294 
PHE CA  CB   sing N N 295 
PHE CA  HA   sing N N 296 
PHE C   O    doub N N 297 
PHE C   OXT  sing N N 298 
PHE CB  CG   sing N N 299 
PHE CB  HB2  sing N N 300 
PHE CB  HB3  sing N N 301 
PHE CG  CD1  doub Y N 302 
PHE CG  CD2  sing Y N 303 
PHE CD1 CE1  sing Y N 304 
PHE CD1 HD1  sing N N 305 
PHE CD2 CE2  doub Y N 306 
PHE CD2 HD2  sing N N 307 
PHE CE1 CZ   doub Y N 308 
PHE CE1 HE1  sing N N 309 
PHE CE2 CZ   sing Y N 310 
PHE CE2 HE2  sing N N 311 
PHE CZ  HZ   sing N N 312 
PHE OXT HXT  sing N N 313 
PRO N   CA   sing N N 314 
PRO N   CD   sing N N 315 
PRO N   H    sing N N 316 
PRO CA  C    sing N N 317 
PRO CA  CB   sing N N 318 
PRO CA  HA   sing N N 319 
PRO C   O    doub N N 320 
PRO C   OXT  sing N N 321 
PRO CB  CG   sing N N 322 
PRO CB  HB2  sing N N 323 
PRO CB  HB3  sing N N 324 
PRO CG  CD   sing N N 325 
PRO CG  HG2  sing N N 326 
PRO CG  HG3  sing N N 327 
PRO CD  HD2  sing N N 328 
PRO CD  HD3  sing N N 329 
PRO OXT HXT  sing N N 330 
SER N   CA   sing N N 331 
SER N   H    sing N N 332 
SER N   H2   sing N N 333 
SER CA  C    sing N N 334 
SER CA  CB   sing N N 335 
SER CA  HA   sing N N 336 
SER C   O    doub N N 337 
SER C   OXT  sing N N 338 
SER CB  OG   sing N N 339 
SER CB  HB2  sing N N 340 
SER CB  HB3  sing N N 341 
SER OG  HG   sing N N 342 
SER OXT HXT  sing N N 343 
THR N   CA   sing N N 344 
THR N   H    sing N N 345 
THR N   H2   sing N N 346 
THR CA  C    sing N N 347 
THR CA  CB   sing N N 348 
THR CA  HA   sing N N 349 
THR C   O    doub N N 350 
THR C   OXT  sing N N 351 
THR CB  OG1  sing N N 352 
THR CB  CG2  sing N N 353 
THR CB  HB   sing N N 354 
THR OG1 HG1  sing N N 355 
THR CG2 HG21 sing N N 356 
THR CG2 HG22 sing N N 357 
THR CG2 HG23 sing N N 358 
THR OXT HXT  sing N N 359 
TRP N   CA   sing N N 360 
TRP N   H    sing N N 361 
TRP N   H2   sing N N 362 
TRP CA  C    sing N N 363 
TRP CA  CB   sing N N 364 
TRP CA  HA   sing N N 365 
TRP C   O    doub N N 366 
TRP C   OXT  sing N N 367 
TRP CB  CG   sing N N 368 
TRP CB  HB2  sing N N 369 
TRP CB  HB3  sing N N 370 
TRP CG  CD1  doub Y N 371 
TRP CG  CD2  sing Y N 372 
TRP CD1 NE1  sing Y N 373 
TRP CD1 HD1  sing N N 374 
TRP CD2 CE2  doub Y N 375 
TRP CD2 CE3  sing Y N 376 
TRP NE1 CE2  sing Y N 377 
TRP NE1 HE1  sing N N 378 
TRP CE2 CZ2  sing Y N 379 
TRP CE3 CZ3  doub Y N 380 
TRP CE3 HE3  sing N N 381 
TRP CZ2 CH2  doub Y N 382 
TRP CZ2 HZ2  sing N N 383 
TRP CZ3 CH2  sing Y N 384 
TRP CZ3 HZ3  sing N N 385 
TRP CH2 HH2  sing N N 386 
TRP OXT HXT  sing N N 387 
TYR N   CA   sing N N 388 
TYR N   H    sing N N 389 
TYR N   H2   sing N N 390 
TYR CA  C    sing N N 391 
TYR CA  CB   sing N N 392 
TYR CA  HA   sing N N 393 
TYR C   O    doub N N 394 
TYR C   OXT  sing N N 395 
TYR CB  CG   sing N N 396 
TYR CB  HB2  sing N N 397 
TYR CB  HB3  sing N N 398 
TYR CG  CD1  doub Y N 399 
TYR CG  CD2  sing Y N 400 
TYR CD1 CE1  sing Y N 401 
TYR CD1 HD1  sing N N 402 
TYR CD2 CE2  doub Y N 403 
TYR CD2 HD2  sing N N 404 
TYR CE1 CZ   doub Y N 405 
TYR CE1 HE1  sing N N 406 
TYR CE2 CZ   sing Y N 407 
TYR CE2 HE2  sing N N 408 
TYR CZ  OH   sing N N 409 
TYR OH  HH   sing N N 410 
TYR OXT HXT  sing N N 411 
VAL N   CA   sing N N 412 
VAL N   H    sing N N 413 
VAL N   H2   sing N N 414 
VAL CA  C    sing N N 415 
VAL CA  CB   sing N N 416 
VAL CA  HA   sing N N 417 
VAL C   O    doub N N 418 
VAL C   OXT  sing N N 419 
VAL CB  CG1  sing N N 420 
VAL CB  CG2  sing N N 421 
VAL CB  HB   sing N N 422 
VAL CG1 HG11 sing N N 423 
VAL CG1 HG12 sing N N 424 
VAL CG1 HG13 sing N N 425 
VAL CG2 HG21 sing N N 426 
VAL CG2 HG22 sing N N 427 
VAL CG2 HG23 sing N N 428 
VAL OXT HXT  sing N N 429 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           75N93021C00015 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
4 NAG 1 n 
4 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5E30 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DIQ 
_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]   0.007671 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000222 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013877 
_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]   0.004836 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLY A  1 4   ? 42.747  30.790  -82.718  1.00 103.31 ? 10  GLY I N   1 
ATOM   2     C CA  . GLY A  1 4   ? 42.101  31.420  -81.582  1.00 119.77 ? 10  GLY I CA  1 
ATOM   3     C C   . GLY A  1 4   ? 41.074  30.542  -80.889  1.00 136.75 ? 10  GLY I C   1 
ATOM   4     O O   . GLY A  1 4   ? 40.350  29.785  -81.537  1.00 139.13 ? 10  GLY I O   1 
ATOM   5     N N   . ASP A  1 5   ? 41.010  30.651  -79.565  1.00 132.01 ? 11  ASP I N   1 
ATOM   6     C CA  . ASP A  1 5   ? 40.066  29.884  -78.763  1.00 132.82 ? 11  ASP I CA  1 
ATOM   7     C C   . ASP A  1 5   ? 38.815  30.714  -78.514  1.00 139.57 ? 11  ASP I C   1 
ATOM   8     O O   . ASP A  1 5   ? 38.906  31.891  -78.151  1.00 144.46 ? 11  ASP I O   1 
ATOM   9     C CB  . ASP A  1 5   ? 40.702  29.472  -77.435  1.00 134.67 ? 11  ASP I CB  1 
ATOM   10    C CG  . ASP A  1 5   ? 42.029  28.767  -77.621  1.00 148.01 ? 11  ASP I CG  1 
ATOM   11    O OD1 . ASP A  1 5   ? 42.252  28.200  -78.712  1.00 146.11 ? 11  ASP I OD1 1 
ATOM   12    O OD2 . ASP A  1 5   ? 42.846  28.774  -76.676  1.00 145.79 ? 11  ASP I OD2 1 
ATOM   13    N N   . GLN A  1 6   ? 37.648  30.102  -78.707  1.00 138.42 ? 12  GLN I N   1 
ATOM   14    C CA  . GLN A  1 6   ? 36.387  30.819  -78.594  1.00 137.20 ? 12  GLN I CA  1 
ATOM   15    C C   . GLN A  1 6   ? 35.354  29.957  -77.879  1.00 131.14 ? 12  GLN I C   1 
ATOM   16    O O   . GLN A  1 6   ? 35.460  28.728  -77.831  1.00 119.60 ? 12  GLN I O   1 
ATOM   17    C CB  . GLN A  1 6   ? 35.867  31.248  -79.975  1.00 145.59 ? 12  GLN I CB  1 
ATOM   18    C CG  . GLN A  1 6   ? 34.915  30.263  -80.628  1.00 147.39 ? 12  GLN I CG  1 
ATOM   19    C CD  . GLN A  1 6   ? 35.587  29.438  -81.707  1.00 136.09 ? 12  GLN I CD  1 
ATOM   20    O OE1 . GLN A  1 6   ? 36.716  28.975  -81.539  1.00 134.93 ? 12  GLN I OE1 1 
ATOM   21    N NE2 . GLN A  1 6   ? 34.896  29.255  -82.826  1.00 119.28 ? 12  GLN I NE2 1 
ATOM   22    N N   . ILE A  1 7   ? 34.351  30.629  -77.313  1.00 134.48 ? 13  ILE I N   1 
ATOM   23    C CA  . ILE A  1 7   ? 33.223  29.983  -76.652  1.00 130.06 ? 13  ILE I CA  1 
ATOM   24    C C   . ILE A  1 7   ? 31.967  30.259  -77.471  1.00 128.31 ? 13  ILE I C   1 
ATOM   25    O O   . ILE A  1 7   ? 31.887  31.250  -78.206  1.00 128.66 ? 13  ILE I O   1 
ATOM   26    C CB  . ILE A  1 7   ? 33.063  30.466  -75.192  1.00 125.25 ? 13  ILE I CB  1 
ATOM   27    C CG1 . ILE A  1 7   ? 32.273  29.447  -74.366  1.00 103.23 ? 13  ILE I CG1 1 
ATOM   28    C CG2 . ILE A  1 7   ? 32.408  31.847  -75.141  1.00 123.86 ? 13  ILE I CG2 1 
ATOM   29    C CD1 . ILE A  1 7   ? 32.147  29.815  -72.903  1.00 94.42  ? 13  ILE I CD1 1 
ATOM   30    N N   . CYS A  1 8   ? 30.982  29.369  -77.349  1.00 123.37 ? 14  CYS I N   1 
ATOM   31    C CA  . CYS A  1 8   ? 29.792  29.413  -78.187  1.00 120.24 ? 14  CYS I CA  1 
ATOM   32    C C   . CYS A  1 8   ? 28.535  29.240  -77.342  1.00 118.91 ? 14  CYS I C   1 
ATOM   33    O O   . CYS A  1 8   ? 28.569  28.694  -76.235  1.00 118.45 ? 14  CYS I O   1 
ATOM   34    C CB  . CYS A  1 8   ? 29.826  28.327  -79.272  1.00 120.74 ? 14  CYS I CB  1 
ATOM   35    S SG  . CYS A  1 8   ? 31.462  27.962  -79.955  1.00 137.46 ? 14  CYS I SG  1 
ATOM   36    N N   . ILE A  1 9   ? 27.418  29.712  -77.892  1.00 112.48 ? 15  ILE I N   1 
ATOM   37    C CA  . ILE A  1 9   ? 26.094  29.558  -77.299  1.00 107.27 ? 15  ILE I CA  1 
ATOM   38    C C   . ILE A  1 9   ? 25.215  28.828  -78.306  1.00 103.52 ? 15  ILE I C   1 
ATOM   39    O O   . ILE A  1 9   ? 25.190  29.191  -79.487  1.00 113.45 ? 15  ILE I O   1 
ATOM   40    C CB  . ILE A  1 9   ? 25.480  30.918  -76.919  1.00 103.73 ? 15  ILE I CB  1 
ATOM   41    C CG1 . ILE A  1 9   ? 26.471  31.737  -76.091  1.00 103.40 ? 15  ILE I CG1 1 
ATOM   42    C CG2 . ILE A  1 9   ? 24.182  30.725  -76.158  1.00 102.91 ? 15  ILE I CG2 1 
ATOM   43    C CD1 . ILE A  1 9   ? 26.768  31.142  -74.739  1.00 96.79  ? 15  ILE I CD1 1 
ATOM   44    N N   . GLY A  1 10  ? 24.508  27.797  -77.847  1.00 101.42 ? 16  GLY I N   1 
ATOM   45    C CA  . GLY A  1 10  ? 23.723  26.981  -78.753  1.00 109.45 ? 16  GLY I CA  1 
ATOM   46    C C   . GLY A  1 10  ? 22.639  26.222  -78.020  1.00 107.84 ? 16  GLY I C   1 
ATOM   47    O O   . GLY A  1 10  ? 22.442  26.383  -76.813  1.00 109.53 ? 16  GLY I O   1 
ATOM   48    N N   . TYR A  1 11  ? 21.935  25.376  -78.769  1.00 102.00 ? 17  TYR I N   1 
ATOM   49    C CA  . TYR A  1 11  ? 20.786  24.655  -78.234  1.00 104.98 ? 17  TYR I CA  1 
ATOM   50    C C   . TYR A  1 11  ? 20.797  23.228  -78.778  1.00 106.04 ? 17  TYR I C   1 
ATOM   51    O O   . TYR A  1 11  ? 21.796  22.759  -79.333  1.00 110.42 ? 17  TYR I O   1 
ATOM   52    C CB  . TYR A  1 11  ? 19.486  25.408  -78.553  1.00 100.43 ? 17  TYR I CB  1 
ATOM   53    C CG  . TYR A  1 11  ? 19.292  25.762  -80.013  1.00 106.40 ? 17  TYR I CG  1 
ATOM   54    C CD1 . TYR A  1 11  ? 18.855  24.811  -80.929  1.00 96.08  ? 17  TYR I CD1 1 
ATOM   55    C CD2 . TYR A  1 11  ? 19.531  27.051  -80.472  1.00 101.22 ? 17  TYR I CD2 1 
ATOM   56    C CE1 . TYR A  1 11  ? 18.668  25.133  -82.261  1.00 91.66  ? 17  TYR I CE1 1 
ATOM   57    C CE2 . TYR A  1 11  ? 19.348  27.382  -81.803  1.00 93.88  ? 17  TYR I CE2 1 
ATOM   58    C CZ  . TYR A  1 11  ? 18.917  26.420  -82.691  1.00 90.93  ? 17  TYR I CZ  1 
ATOM   59    O OH  . TYR A  1 11  ? 18.734  26.744  -84.014  1.00 97.41  ? 17  TYR I OH  1 
ATOM   60    N N   . HIS A  1 12  ? 19.672  22.535  -78.609  1.00 105.40 ? 18  HIS I N   1 
ATOM   61    C CA  . HIS A  1 12  ? 19.552  21.112  -78.904  1.00 99.46  ? 18  HIS I CA  1 
ATOM   62    C C   . HIS A  1 12  ? 19.088  20.863  -80.335  1.00 98.87  ? 18  HIS I C   1 
ATOM   63    O O   . HIS A  1 12  ? 18.405  21.689  -80.946  1.00 104.11 ? 18  HIS I O   1 
ATOM   64    C CB  . HIS A  1 12  ? 18.569  20.453  -77.935  1.00 107.15 ? 18  HIS I CB  1 
ATOM   65    C CG  . HIS A  1 12  ? 18.587  18.957  -77.977  1.00 113.52 ? 18  HIS I CG  1 
ATOM   66    N ND1 . HIS A  1 12  ? 19.711  18.218  -77.680  1.00 119.51 ? 18  HIS I ND1 1 
ATOM   67    C CD2 . HIS A  1 12  ? 17.617  18.061  -78.278  1.00 111.21 ? 18  HIS I CD2 1 
ATOM   68    C CE1 . HIS A  1 12  ? 19.435  16.932  -77.797  1.00 115.60 ? 18  HIS I CE1 1 
ATOM   69    N NE2 . HIS A  1 12  ? 18.171  16.809  -78.159  1.00 114.23 ? 18  HIS I NE2 1 
ATOM   70    N N   . ALA A  1 13  ? 19.472  19.698  -80.867  1.00 98.24  ? 19  ALA I N   1 
ATOM   71    C CA  . ALA A  1 13  ? 18.963  19.241  -82.159  1.00 96.82  ? 19  ALA I CA  1 
ATOM   72    C C   . ALA A  1 13  ? 19.104  17.718  -82.197  1.00 103.70 ? 19  ALA I C   1 
ATOM   73    O O   . ALA A  1 13  ? 20.201  17.204  -82.431  1.00 105.39 ? 19  ALA I O   1 
ATOM   74    C CB  . ALA A  1 13  ? 19.702  19.902  -83.311  1.00 97.48  ? 19  ALA I CB  1 
ATOM   75    N N   . ASN A  1 14  ? 18.000  17.015  -81.961  1.00 107.48 ? 20  ASN I N   1 
ATOM   76    C CA  . ASN A  1 14  ? 17.975  15.564  -82.051  1.00 100.28 ? 20  ASN I CA  1 
ATOM   77    C C   . ASN A  1 14  ? 17.518  15.142  -83.450  1.00 108.12 ? 20  ASN I C   1 
ATOM   78    O O   . ASN A  1 14  ? 17.481  15.945  -84.387  1.00 103.97 ? 20  ASN I O   1 
ATOM   79    C CB  . ASN A  1 14  ? 17.099  14.974  -80.945  1.00 103.45 ? 20  ASN I CB  1 
ATOM   80    C CG  . ASN A  1 14  ? 15.639  15.373  -81.066  1.00 103.20 ? 20  ASN I CG  1 
ATOM   81    O OD1 . ASN A  1 14  ? 15.262  16.158  -81.935  1.00 98.51  ? 20  ASN I OD1 1 
ATOM   82    N ND2 . ASN A  1 14  ? 14.807  14.828  -80.186  1.00 107.15 ? 20  ASN I ND2 1 
ATOM   83    N N   . ASN A  1 15  ? 17.174  13.866  -83.603  1.00 104.35 ? 21  ASN I N   1 
ATOM   84    C CA  . ASN A  1 15  ? 16.760  13.304  -84.882  1.00 107.31 ? 21  ASN I CA  1 
ATOM   85    C C   . ASN A  1 15  ? 15.258  13.408  -85.124  1.00 106.78 ? 21  ASN I C   1 
ATOM   86    O O   . ASN A  1 15  ? 14.770  12.881  -86.129  1.00 102.61 ? 21  ASN I O   1 
ATOM   87    C CB  . ASN A  1 15  ? 17.194  11.838  -84.972  1.00 112.23 ? 21  ASN I CB  1 
ATOM   88    C CG  . ASN A  1 15  ? 16.580  10.980  -83.878  1.00 124.72 ? 21  ASN I CG  1 
ATOM   89    O OD1 . ASN A  1 15  ? 16.576  11.358  -82.705  1.00 118.09 ? 21  ASN I OD1 1 
ATOM   90    N ND2 . ASN A  1 15  ? 16.064  9.815   -84.257  1.00 123.99 ? 21  ASN I ND2 1 
ATOM   91    N N   . SER A  1 16  ? 14.522  14.072  -84.235  1.00 104.66 ? 22  SER I N   1 
ATOM   92    C CA  . SER A  1 16  ? 13.066  14.044  -84.290  1.00 104.02 ? 22  SER I CA  1 
ATOM   93    C C   . SER A  1 16  ? 12.536  14.676  -85.572  1.00 96.43  ? 22  SER I C   1 
ATOM   94    O O   . SER A  1 16  ? 13.027  15.713  -86.027  1.00 93.41  ? 22  SER I O   1 
ATOM   95    C CB  . SER A  1 16  ? 12.480  14.767  -83.078  1.00 102.17 ? 22  SER I CB  1 
ATOM   96    O OG  . SER A  1 16  ? 11.166  15.229  -83.344  1.00 102.07 ? 22  SER I OG  1 
ATOM   97    N N   . THR A  1 17  ? 11.525  14.032  -86.155  1.00 100.21 ? 23  THR I N   1 
ATOM   98    C CA  . THR A  1 17  ? 10.788  14.564  -87.293  1.00 107.15 ? 23  THR I CA  1 
ATOM   99    C C   . THR A  1 17  ? 9.427   15.120  -86.894  1.00 104.04 ? 23  THR I C   1 
ATOM   100   O O   . THR A  1 17  ? 8.633   15.475  -87.771  1.00 95.64  ? 23  THR I O   1 
ATOM   101   C CB  . THR A  1 17  ? 10.608  13.489  -88.368  1.00 95.82  ? 23  THR I CB  1 
ATOM   102   O OG1 . THR A  1 17  ? 10.362  12.220  -87.747  1.00 104.54 ? 23  THR I OG1 1 
ATOM   103   C CG2 . THR A  1 17  ? 11.848  13.394  -89.242  1.00 87.83  ? 23  THR I CG2 1 
ATOM   104   N N   . GLU A  1 18  ? 9.141   15.197  -85.595  1.00 100.63 ? 24  GLU I N   1 
ATOM   105   C CA  . GLU A  1 18  ? 7.838   15.656  -85.134  1.00 98.45  ? 24  GLU I CA  1 
ATOM   106   C C   . GLU A  1 18  ? 7.600   17.100  -85.556  1.00 97.32  ? 24  GLU I C   1 
ATOM   107   O O   . GLU A  1 18  ? 8.480   17.953  -85.415  1.00 96.89  ? 24  GLU I O   1 
ATOM   108   C CB  . GLU A  1 18  ? 7.744   15.516  -83.614  1.00 89.54  ? 24  GLU I CB  1 
ATOM   109   C CG  . GLU A  1 18  ? 6.408   15.938  -83.021  1.00 109.56 ? 24  GLU I CG  1 
ATOM   110   C CD  . GLU A  1 18  ? 5.844   14.890  -82.074  1.00 126.96 ? 24  GLU I CD  1 
ATOM   111   O OE1 . GLU A  1 18  ? 5.641   13.740  -82.521  1.00 125.28 ? 24  GLU I OE1 1 
ATOM   112   O OE2 . GLU A  1 18  ? 5.611   15.211  -80.887  1.00 126.78 ? 24  GLU I OE2 1 
ATOM   113   N N   . GLN A  1 19  ? 6.404   17.370  -86.073  1.00 86.27  ? 25  GLN I N   1 
ATOM   114   C CA  . GLN A  1 19  ? 6.060   18.672  -86.624  1.00 78.80  ? 25  GLN I CA  1 
ATOM   115   C C   . GLN A  1 19  ? 4.846   19.251  -85.910  1.00 77.48  ? 25  GLN I C   1 
ATOM   116   O O   . GLN A  1 19  ? 3.890   18.532  -85.603  1.00 87.91  ? 25  GLN I O   1 
ATOM   117   C CB  . GLN A  1 19  ? 5.780   18.574  -88.126  1.00 83.71  ? 25  GLN I CB  1 
ATOM   118   C CG  . GLN A  1 19  ? 7.030   18.632  -88.985  1.00 100.98 ? 25  GLN I CG  1 
ATOM   119   C CD  . GLN A  1 19  ? 6.716   18.686  -90.465  1.00 99.23  ? 25  GLN I CD  1 
ATOM   120   O OE1 . GLN A  1 19  ? 7.404   19.360  -91.231  1.00 99.88  ? 25  GLN I OE1 1 
ATOM   121   N NE2 . GLN A  1 19  ? 5.674   17.973  -90.877  1.00 101.09 ? 25  GLN I NE2 1 
ATOM   122   N N   . VAL A  1 20  ? 4.895   20.558  -85.649  1.00 67.68  ? 26  VAL I N   1 
ATOM   123   C CA  . VAL A  1 20  ? 3.796   21.300  -85.046  1.00 79.15  ? 26  VAL I CA  1 
ATOM   124   C C   . VAL A  1 20  ? 3.458   22.477  -85.953  1.00 77.73  ? 26  VAL I C   1 
ATOM   125   O O   . VAL A  1 20  ? 4.143   22.749  -86.939  1.00 79.41  ? 26  VAL I O   1 
ATOM   126   C CB  . VAL A  1 20  ? 4.126   21.794  -83.622  1.00 79.39  ? 26  VAL I CB  1 
ATOM   127   C CG1 . VAL A  1 20  ? 4.792   20.693  -82.812  1.00 83.93  ? 26  VAL I CG1 1 
ATOM   128   C CG2 . VAL A  1 20  ? 5.011   23.031  -83.680  1.00 80.62  ? 26  VAL I CG2 1 
ATOM   129   N N   . ASP A  1 21  ? 2.382   23.178  -85.607  1.00 79.58  ? 27  ASP I N   1 
ATOM   130   C CA  . ASP A  1 21  ? 1.945   24.359  -86.337  1.00 80.69  ? 27  ASP I CA  1 
ATOM   131   C C   . ASP A  1 21  ? 1.880   25.549  -85.390  1.00 89.91  ? 27  ASP I C   1 
ATOM   132   O O   . ASP A  1 21  ? 1.455   25.414  -84.238  1.00 92.31  ? 27  ASP I O   1 
ATOM   133   C CB  . ASP A  1 21  ? 0.578   24.133  -86.989  1.00 87.88  ? 27  ASP I CB  1 
ATOM   134   C CG  . ASP A  1 21  ? 0.684   23.498  -88.360  1.00 103.43 ? 27  ASP I CG  1 
ATOM   135   O OD1 . ASP A  1 21  ? -0.359  23.347  -89.033  1.00 108.03 ? 27  ASP I OD1 1 
ATOM   136   O OD2 . ASP A  1 21  ? 1.812   23.149  -88.766  1.00 108.89 ? 27  ASP I OD2 1 
ATOM   137   N N   . THR A  1 22  ? 2.322   26.706  -85.873  1.00 84.42  ? 28  THR I N   1 
ATOM   138   C CA  . THR A  1 22  ? 2.205   27.961  -85.145  1.00 81.77  ? 28  THR I CA  1 
ATOM   139   C C   . THR A  1 22  ? 1.276   28.899  -85.900  1.00 81.58  ? 28  THR I C   1 
ATOM   140   O O   . THR A  1 22  ? 1.060   28.759  -87.105  1.00 94.12  ? 28  THR I O   1 
ATOM   141   C CB  . THR A  1 22  ? 3.569   28.636  -84.941  1.00 89.08  ? 28  THR I CB  1 
ATOM   142   O OG1 . THR A  1 22  ? 3.936   29.359  -86.124  1.00 94.54  ? 28  THR I OG1 1 
ATOM   143   C CG2 . THR A  1 22  ? 4.641   27.604  -84.623  1.00 87.90  ? 28  THR I CG2 1 
ATOM   144   N N   . ILE A  1 23  ? 0.725   29.870  -85.170  1.00 81.84  ? 29  ILE I N   1 
ATOM   145   C CA  . ILE A  1 23  ? -0.273  30.757  -85.751  1.00 85.45  ? 29  ILE I CA  1 
ATOM   146   C C   . ILE A  1 23  ? 0.265   31.478  -86.982  1.00 83.11  ? 29  ILE I C   1 
ATOM   147   O O   . ILE A  1 23  ? -0.514  31.896  -87.846  1.00 77.02  ? 29  ILE I O   1 
ATOM   148   C CB  . ILE A  1 23  ? -0.769  31.747  -84.675  1.00 76.79  ? 29  ILE I CB  1 
ATOM   149   C CG1 . ILE A  1 23  ? -1.862  32.659  -85.233  1.00 67.73  ? 29  ILE I CG1 1 
ATOM   150   C CG2 . ILE A  1 23  ? 0.396   32.552  -84.117  1.00 80.37  ? 29  ILE I CG2 1 
ATOM   151   C CD1 . ILE A  1 23  ? -2.789  33.209  -84.174  1.00 85.44  ? 29  ILE I CD1 1 
ATOM   152   N N   . MET A  1 24  ? 1.589   31.590  -87.112  1.00 84.38  ? 30  MET I N   1 
ATOM   153   C CA  . MET A  1 24  ? 2.195   32.294  -88.231  1.00 89.99  ? 30  MET I CA  1 
ATOM   154   C C   . MET A  1 24  ? 2.990   31.393  -89.167  1.00 83.23  ? 30  MET I C   1 
ATOM   155   O O   . MET A  1 24  ? 3.295   31.814  -90.287  1.00 82.67  ? 30  MET I O   1 
ATOM   156   C CB  . MET A  1 24  ? 3.103   33.413  -87.704  1.00 89.92  ? 30  MET I CB  1 
ATOM   157   C CG  . MET A  1 24  ? 2.427   34.246  -86.616  1.00 92.07  ? 30  MET I CG  1 
ATOM   158   S SD  . MET A  1 24  ? 2.950   35.964  -86.454  1.00 97.66  ? 30  MET I SD  1 
ATOM   159   C CE  . MET A  1 24  ? 3.252   36.424  -88.149  1.00 92.09  ? 30  MET I CE  1 
ATOM   160   N N   . GLU A  1 25  ? 3.333   30.176  -88.748  1.00 83.17  ? 31  GLU I N   1 
ATOM   161   C CA  . GLU A  1 25  ? 4.090   29.249  -89.579  1.00 86.01  ? 31  GLU I CA  1 
ATOM   162   C C   . GLU A  1 25  ? 3.480   27.855  -89.508  1.00 85.06  ? 31  GLU I C   1 
ATOM   163   O O   . GLU A  1 25  ? 2.938   27.447  -88.478  1.00 90.25  ? 31  GLU I O   1 
ATOM   164   C CB  . GLU A  1 25  ? 5.566   29.189  -89.155  1.00 96.89  ? 31  GLU I CB  1 
ATOM   165   C CG  . GLU A  1 25  ? 6.361   30.450  -89.462  1.00 100.20 ? 31  GLU I CG  1 
ATOM   166   C CD  . GLU A  1 25  ? 7.848   30.281  -89.209  1.00 113.03 ? 31  GLU I CD  1 
ATOM   167   O OE1 . GLU A  1 25  ? 8.478   29.439  -89.885  1.00 113.99 ? 31  GLU I OE1 1 
ATOM   168   O OE2 . GLU A  1 25  ? 8.389   30.991  -88.335  1.00 127.56 ? 31  GLU I OE2 1 
ATOM   169   N N   . LYS A  1 26  ? 3.596   27.117  -90.607  1.00 81.06  ? 32  LYS I N   1 
ATOM   170   C CA  . LYS A  1 26  ? 3.059   25.769  -90.702  1.00 96.72  ? 32  LYS I CA  1 
ATOM   171   C C   . LYS A  1 26  ? 4.188   24.764  -90.898  1.00 96.31  ? 32  LYS I C   1 
ATOM   172   O O   . LYS A  1 26  ? 5.195   25.058  -91.549  1.00 99.81  ? 32  LYS I O   1 
ATOM   173   C CB  . LYS A  1 26  ? 2.050   25.650  -91.856  1.00 92.37  ? 32  LYS I CB  1 
ATOM   174   C CG  . LYS A  1 26  ? 0.904   26.653  -91.790  1.00 93.99  ? 32  LYS I CG  1 
ATOM   175   C CD  . LYS A  1 26  ? -0.341  26.039  -91.156  1.00 108.28 ? 32  LYS I CD  1 
ATOM   176   C CE  . LYS A  1 26  ? -0.705  26.733  -89.844  1.00 106.37 ? 32  LYS I CE  1 
ATOM   177   N NZ  . LYS A  1 26  ? -1.851  26.079  -89.143  1.00 92.18  ? 32  LYS I NZ  1 
ATOM   178   N N   . ASN A  1 27  ? 4.006   23.573  -90.323  1.00 95.26  ? 33  ASN I N   1 
ATOM   179   C CA  . ASN A  1 27  ? 4.935   22.451  -90.478  1.00 101.63 ? 33  ASN I CA  1 
ATOM   180   C C   . ASN A  1 27  ? 6.341   22.826  -89.997  1.00 96.94  ? 33  ASN I C   1 
ATOM   181   O O   . ASN A  1 27  ? 7.303   22.884  -90.766  1.00 101.88 ? 33  ASN I O   1 
ATOM   182   C CB  . ASN A  1 27  ? 4.952   21.952  -91.931  1.00 102.18 ? 33  ASN I CB  1 
ATOM   183   C CG  . ASN A  1 27  ? 3.800   21.000  -92.242  1.00 101.63 ? 33  ASN I CG  1 
ATOM   184   O OD1 . ASN A  1 27  ? 2.636   21.310  -91.987  1.00 115.45 ? 33  ASN I OD1 1 
ATOM   185   N ND2 . ASN A  1 27  ? 4.123   19.839  -92.802  1.00 98.31  ? 33  ASN I ND2 1 
ATOM   186   N N   . VAL A  1 28  ? 6.442   23.090  -88.697  1.00 92.89  ? 34  VAL I N   1 
ATOM   187   C CA  . VAL A  1 28  ? 7.707   23.432  -88.055  1.00 85.63  ? 34  VAL I CA  1 
ATOM   188   C C   . VAL A  1 28  ? 8.181   22.223  -87.261  1.00 86.27  ? 34  VAL I C   1 
ATOM   189   O O   . VAL A  1 28  ? 7.545   21.828  -86.278  1.00 91.68  ? 34  VAL I O   1 
ATOM   190   C CB  . VAL A  1 28  ? 7.564   24.664  -87.149  1.00 72.92  ? 34  VAL I CB  1 
ATOM   191   C CG1 . VAL A  1 28  ? 8.909   25.027  -86.544  1.00 95.82  ? 34  VAL I CG1 1 
ATOM   192   C CG2 . VAL A  1 28  ? 6.995   25.836  -87.929  1.00 80.76  ? 34  VAL I CG2 1 
ATOM   193   N N   . THR A  1 29  ? 9.303   21.642  -87.676  1.00 89.48  ? 35  THR I N   1 
ATOM   194   C CA  . THR A  1 29  ? 9.822   20.458  -87.004  1.00 88.77  ? 35  THR I CA  1 
ATOM   195   C C   . THR A  1 29  ? 10.443  20.829  -85.661  1.00 88.73  ? 35  THR I C   1 
ATOM   196   O O   . THR A  1 29  ? 11.132  21.844  -85.538  1.00 91.22  ? 35  THR I O   1 
ATOM   197   C CB  . THR A  1 29  ? 10.849  19.754  -87.893  1.00 94.68  ? 35  THR I CB  1 
ATOM   198   O OG1 . THR A  1 29  ? 10.415  19.813  -89.259  1.00 91.85  ? 35  THR I OG1 1 
ATOM   199   C CG2 . THR A  1 29  ? 11.003  18.299  -87.480  1.00 95.89  ? 35  THR I CG2 1 
ATOM   200   N N   . VAL A  1 30  ? 10.191  19.995  -84.648  1.00 92.57  ? 36  VAL I N   1 
ATOM   201   C CA  . VAL A  1 30  ? 10.603  20.263  -83.276  1.00 86.98  ? 36  VAL I CA  1 
ATOM   202   C C   . VAL A  1 30  ? 11.260  19.022  -82.685  1.00 90.21  ? 36  VAL I C   1 
ATOM   203   O O   . VAL A  1 30  ? 11.115  17.908  -83.194  1.00 97.48  ? 36  VAL I O   1 
ATOM   204   C CB  . VAL A  1 30  ? 9.418   20.706  -82.390  1.00 97.77  ? 36  VAL I CB  1 
ATOM   205   C CG1 . VAL A  1 30  ? 8.849   22.034  -82.873  1.00 85.51  ? 36  VAL I CG1 1 
ATOM   206   C CG2 . VAL A  1 30  ? 8.346   19.630  -82.369  1.00 101.43 ? 36  VAL I CG2 1 
ATOM   207   N N   . THR A  1 31  ? 11.985  19.229  -81.583  1.00 83.79  ? 37  THR I N   1 
ATOM   208   C CA  . THR A  1 31  ? 12.686  18.131  -80.920  1.00 93.47  ? 37  THR I CA  1 
ATOM   209   C C   . THR A  1 31  ? 11.723  17.248  -80.130  1.00 90.55  ? 37  THR I C   1 
ATOM   210   O O   . THR A  1 31  ? 11.649  16.035  -80.350  1.00 92.90  ? 37  THR I O   1 
ATOM   211   C CB  . THR A  1 31  ? 13.788  18.685  -80.010  1.00 91.07  ? 37  THR I CB  1 
ATOM   212   O OG1 . THR A  1 31  ? 13.213  19.169  -78.791  1.00 92.54  ? 37  THR I OG1 1 
ATOM   213   C CG2 . THR A  1 31  ? 14.518  19.821  -80.699  1.00 88.89  ? 37  THR I CG2 1 
ATOM   214   N N   . HIS A  1 32  ? 10.983  17.838  -79.197  1.00 91.21  ? 38  HIS I N   1 
ATOM   215   C CA  . HIS A  1 32  ? 9.954   17.135  -78.444  1.00 91.44  ? 38  HIS I CA  1 
ATOM   216   C C   . HIS A  1 32  ? 8.619   17.836  -78.651  1.00 99.28  ? 38  HIS I C   1 
ATOM   217   O O   . HIS A  1 32  ? 8.564   19.066  -78.749  1.00 108.50 ? 38  HIS I O   1 
ATOM   218   C CB  . HIS A  1 32  ? 10.276  17.085  -76.941  1.00 104.90 ? 38  HIS I CB  1 
ATOM   219   C CG  . HIS A  1 32  ? 11.712  16.793  -76.625  1.00 112.70 ? 38  HIS I CG  1 
ATOM   220   N ND1 . HIS A  1 32  ? 12.727  17.698  -76.852  1.00 107.35 ? 38  HIS I ND1 1 
ATOM   221   C CD2 . HIS A  1 32  ? 12.297  15.703  -76.074  1.00 118.64 ? 38  HIS I CD2 1 
ATOM   222   C CE1 . HIS A  1 32  ? 13.877  17.173  -76.467  1.00 108.19 ? 38  HIS I CE1 1 
ATOM   223   N NE2 . HIS A  1 32  ? 13.644  15.963  -75.991  1.00 123.47 ? 38  HIS I NE2 1 
ATOM   224   N N   . ALA A  1 33  ? 7.541   17.059  -78.713  1.00 93.54  ? 39  ALA I N   1 
ATOM   225   C CA  . ALA A  1 33  ? 6.208   17.642  -78.736  1.00 96.04  ? 39  ALA I CA  1 
ATOM   226   C C   . ALA A  1 33  ? 5.211   16.626  -78.199  1.00 94.85  ? 39  ALA I C   1 
ATOM   227   O O   . ALA A  1 33  ? 5.474   15.422  -78.170  1.00 95.65  ? 39  ALA I O   1 
ATOM   228   C CB  . ALA A  1 33  ? 5.817   18.115  -80.140  1.00 95.38  ? 39  ALA I CB  1 
ATOM   229   N N   . GLN A  1 34  ? 4.059   17.132  -77.760  1.00 88.15  ? 40  GLN I N   1 
ATOM   230   C CA  . GLN A  1 34  ? 3.042   16.317  -77.113  1.00 80.10  ? 40  GLN I CA  1 
ATOM   231   C C   . GLN A  1 34  ? 1.689   16.552  -77.769  1.00 83.29  ? 40  GLN I C   1 
ATOM   232   O O   . GLN A  1 34  ? 1.318   17.694  -78.054  1.00 86.58  ? 40  GLN I O   1 
ATOM   233   C CB  . GLN A  1 34  ? 2.964   16.633  -75.614  1.00 77.07  ? 40  GLN I CB  1 
ATOM   234   C CG  . GLN A  1 34  ? 1.718   16.104  -74.934  1.00 86.24  ? 40  GLN I CG  1 
ATOM   235   C CD  . GLN A  1 34  ? 2.013   15.477  -73.590  1.00 82.68  ? 40  GLN I CD  1 
ATOM   236   O OE1 . GLN A  1 34  ? 2.766   16.028  -72.787  1.00 83.49  ? 40  GLN I OE1 1 
ATOM   237   N NE2 . GLN A  1 34  ? 1.417   14.318  -73.334  1.00 100.13 ? 40  GLN I NE2 1 
ATOM   238   N N   . ASP A  1 35  ? 0.956   15.468  -78.006  1.00 91.76  ? 41  ASP I N   1 
ATOM   239   C CA  . ASP A  1 35  ? -0.388  15.531  -78.567  1.00 88.28  ? 41  ASP I CA  1 
ATOM   240   C C   . ASP A  1 35  ? -1.411  15.448  -77.439  1.00 83.85  ? 41  ASP I C   1 
ATOM   241   O O   . ASP A  1 35  ? -1.366  14.521  -76.624  1.00 91.85  ? 41  ASP I O   1 
ATOM   242   C CB  . ASP A  1 35  ? -0.614  14.401  -79.575  1.00 82.58  ? 41  ASP I CB  1 
ATOM   243   C CG  . ASP A  1 35  ? -1.783  14.670  -80.509  1.00 89.52  ? 41  ASP I CG  1 
ATOM   244   O OD1 . ASP A  1 35  ? -2.885  14.993  -80.017  1.00 92.48  ? 41  ASP I OD1 1 
ATOM   245   O OD2 . ASP A  1 35  ? -1.601  14.554  -81.739  1.00 92.67  ? 41  ASP I OD2 1 
ATOM   246   N N   . ILE A  1 36  ? -2.331  16.408  -77.399  1.00 83.44  ? 42  ILE I N   1 
ATOM   247   C CA  . ILE A  1 36  ? -3.343  16.477  -76.353  1.00 74.86  ? 42  ILE I CA  1 
ATOM   248   C C   . ILE A  1 36  ? -4.718  16.060  -76.874  1.00 70.08  ? 42  ILE I C   1 
ATOM   249   O O   . ILE A  1 36  ? -5.730  16.340  -76.236  1.00 63.66  ? 42  ILE I O   1 
ATOM   250   C CB  . ILE A  1 36  ? -3.400  17.874  -75.715  1.00 72.06  ? 42  ILE I CB  1 
ATOM   251   C CG1 . ILE A  1 36  ? -3.655  18.935  -76.788  1.00 57.55  ? 42  ILE I CG1 1 
ATOM   252   C CG2 . ILE A  1 36  ? -2.123  18.160  -74.940  1.00 67.83  ? 42  ILE I CG2 1 
ATOM   253   C CD1 . ILE A  1 36  ? -4.399  20.148  -76.280  1.00 64.61  ? 42  ILE I CD1 1 
ATOM   254   N N   . LEU A  1 37  ? -4.771  15.397  -78.025  1.00 71.27  ? 43  LEU I N   1 
ATOM   255   C CA  . LEU A  1 37  ? -6.015  14.878  -78.580  1.00 74.19  ? 43  LEU I CA  1 
ATOM   256   C C   . LEU A  1 37  ? -6.013  13.361  -78.456  1.00 78.93  ? 43  LEU I C   1 
ATOM   257   O O   . LEU A  1 37  ? -5.194  12.685  -79.089  1.00 78.05  ? 43  LEU I O   1 
ATOM   258   C CB  . LEU A  1 37  ? -6.184  15.294  -80.041  1.00 76.93  ? 43  LEU I CB  1 
ATOM   259   C CG  . LEU A  1 37  ? -7.365  14.648  -80.768  1.00 71.98  ? 43  LEU I CG  1 
ATOM   260   C CD1 . LEU A  1 37  ? -8.665  15.291  -80.334  1.00 70.87  ? 43  LEU I CD1 1 
ATOM   261   C CD2 . LEU A  1 37  ? -7.195  14.749  -82.271  1.00 72.25  ? 43  LEU I CD2 1 
ATOM   262   N N   . GLU A  1 38  ? -6.929  12.833  -77.648  1.00 78.50  ? 44  GLU I N   1 
ATOM   263   C CA  . GLU A  1 38  ? -7.027  11.391  -77.471  1.00 78.54  ? 44  GLU I CA  1 
ATOM   264   C C   . GLU A  1 38  ? -7.630  10.744  -78.711  1.00 78.59  ? 44  GLU I C   1 
ATOM   265   O O   . GLU A  1 38  ? -8.647  11.208  -79.234  1.00 79.10  ? 44  GLU I O   1 
ATOM   266   C CB  . GLU A  1 38  ? -7.868  11.069  -76.239  1.00 73.75  ? 44  GLU I CB  1 
ATOM   267   C CG  . GLU A  1 38  ? -7.944  9.593   -75.913  1.00 73.38  ? 44  GLU I CG  1 
ATOM   268   C CD  . GLU A  1 38  ? -6.778  9.144   -75.058  1.00 102.80 ? 44  GLU I CD  1 
ATOM   269   O OE1 . GLU A  1 38  ? -6.176  10.002  -74.375  1.00 112.72 ? 44  GLU I OE1 1 
ATOM   270   O OE2 . GLU A  1 38  ? -6.474  7.932   -75.054  1.00 108.59 ? 44  GLU I OE2 1 
ATOM   271   N N   . LYS A  1 39  ? -6.999  9.666   -79.179  1.00 74.16  ? 45  LYS I N   1 
ATOM   272   C CA  . LYS A  1 39  ? -7.446  8.973   -80.377  1.00 77.76  ? 45  LYS I CA  1 
ATOM   273   C C   . LYS A  1 39  ? -7.598  7.465   -80.203  1.00 73.41  ? 45  LYS I C   1 
ATOM   274   O O   . LYS A  1 39  ? -8.145  6.817   -81.102  1.00 83.74  ? 45  LYS I O   1 
ATOM   275   C CB  . LYS A  1 39  ? -6.477  9.247   -81.541  1.00 81.48  ? 45  LYS I CB  1 
ATOM   276   C CG  . LYS A  1 39  ? -7.123  9.310   -82.921  1.00 97.69  ? 45  LYS I CG  1 
ATOM   277   C CD  . LYS A  1 39  ? -6.223  10.035  -83.922  1.00 91.93  ? 45  LYS I CD  1 
ATOM   278   C CE  . LYS A  1 39  ? -6.815  10.031  -85.331  1.00 86.01  ? 45  LYS I CE  1 
ATOM   279   N NZ  . LYS A  1 39  ? -8.146  9.361   -85.401  1.00 84.22  ? 45  LYS I NZ  1 
ATOM   280   N N   . THR A  1 40  ? -7.153  6.891   -79.090  1.00 80.32  ? 46  THR I N   1 
ATOM   281   C CA  . THR A  1 40  ? -7.154  5.448   -78.902  1.00 86.72  ? 46  THR I CA  1 
ATOM   282   C C   . THR A  1 40  ? -8.270  5.018   -77.957  1.00 87.47  ? 46  THR I C   1 
ATOM   283   O O   . THR A  1 40  ? -8.635  5.737   -77.022  1.00 73.22  ? 46  THR I O   1 
ATOM   284   C CB  . THR A  1 40  ? -5.805  4.966   -78.355  1.00 78.45  ? 46  THR I CB  1 
ATOM   285   O OG1 . THR A  1 40  ? -5.466  5.712   -77.179  1.00 67.16  ? 46  THR I OG1 1 
ATOM   286   C CG2 . THR A  1 40  ? -4.707  5.140   -79.395  1.00 73.89  ? 46  THR I CG2 1 
ATOM   287   N N   . HIS A  1 41  ? -8.812  3.828   -78.219  1.00 86.98  ? 47  HIS I N   1 
ATOM   288   C CA  . HIS A  1 41  ? -9.813  3.211   -77.363  1.00 75.12  ? 47  HIS I CA  1 
ATOM   289   C C   . HIS A  1 41  ? -9.598  1.705   -77.368  1.00 76.39  ? 47  HIS I C   1 
ATOM   290   O O   . HIS A  1 41  ? -9.091  1.140   -78.342  1.00 75.13  ? 47  HIS I O   1 
ATOM   291   C CB  . HIS A  1 41  ? -11.238 3.553   -77.816  1.00 73.00  ? 47  HIS I CB  1 
ATOM   292   C CG  . HIS A  1 41  ? -11.580 3.035   -79.178  1.00 73.01  ? 47  HIS I CG  1 
ATOM   293   N ND1 . HIS A  1 41  ? -12.043 1.754   -79.393  1.00 70.97  ? 47  HIS I ND1 1 
ATOM   294   C CD2 . HIS A  1 41  ? -11.529 3.625   -80.396  1.00 75.15  ? 47  HIS I CD2 1 
ATOM   295   C CE1 . HIS A  1 41  ? -12.262 1.578   -80.684  1.00 72.69  ? 47  HIS I CE1 1 
ATOM   296   N NE2 . HIS A  1 41  ? -11.958 2.698   -81.314  1.00 66.52  ? 47  HIS I NE2 1 
ATOM   297   N N   . ASN A  1 42  ? -9.998  1.056   -76.272  1.00 73.76  ? 48  ASN I N   1 
ATOM   298   C CA  . ASN A  1 42  ? -9.734  -0.370  -76.111  1.00 67.67  ? 48  ASN I CA  1 
ATOM   299   C C   . ASN A  1 42  ? -10.649 -1.238  -76.966  1.00 73.90  ? 48  ASN I C   1 
ATOM   300   O O   . ASN A  1 42  ? -10.373 -2.431  -77.129  1.00 89.24  ? 48  ASN I O   1 
ATOM   301   C CB  . ASN A  1 42  ? -9.868  -0.764  -74.640  1.00 54.90  ? 48  ASN I CB  1 
ATOM   302   C CG  . ASN A  1 42  ? -11.279 -0.600  -74.120  1.00 66.44  ? 48  ASN I CG  1 
ATOM   303   O OD1 . ASN A  1 42  ? -12.126 0.017   -74.767  1.00 71.06  ? 48  ASN I OD1 1 
ATOM   304   N ND2 . ASN A  1 42  ? -11.541 -1.152  -72.945  1.00 66.75  ? 48  ASN I ND2 1 
ATOM   305   N N   . GLY A  1 43  ? -11.726 -0.677  -77.506  1.00 70.41  ? 49  GLY I N   1 
ATOM   306   C CA  . GLY A  1 43  ? -12.603 -1.433  -78.374  1.00 69.34  ? 49  GLY I CA  1 
ATOM   307   C C   . GLY A  1 43  ? -13.500 -2.437  -77.685  1.00 70.11  ? 49  GLY I C   1 
ATOM   308   O O   . GLY A  1 43  ? -13.907 -3.419  -78.312  1.00 76.59  ? 49  GLY I O   1 
ATOM   309   N N   . LYS A  1 44  ? -13.813 -2.230  -76.407  1.00 64.46  ? 50  LYS I N   1 
ATOM   310   C CA  . LYS A  1 44  ? -14.712 -3.113  -75.674  1.00 77.26  ? 50  LYS I CA  1 
ATOM   311   C C   . LYS A  1 44  ? -15.657 -2.281  -74.817  1.00 79.75  ? 50  LYS I C   1 
ATOM   312   O O   . LYS A  1 44  ? -15.349 -1.147  -74.440  1.00 81.09  ? 50  LYS I O   1 
ATOM   313   C CB  . LYS A  1 44  ? -13.951 -4.107  -74.776  1.00 81.14  ? 50  LYS I CB  1 
ATOM   314   C CG  . LYS A  1 44  ? -12.643 -4.641  -75.349  1.00 82.66  ? 50  LYS I CG  1 
ATOM   315   C CD  . LYS A  1 44  ? -12.711 -6.145  -75.592  1.00 90.21  ? 50  LYS I CD  1 
ATOM   316   C CE  . LYS A  1 44  ? -11.389 -6.686  -76.122  1.00 94.79  ? 50  LYS I CE  1 
ATOM   317   N NZ  . LYS A  1 44  ? -11.383 -8.175  -76.217  1.00 109.14 ? 50  LYS I NZ  1 
ATOM   318   N N   . LEU A  1 45  ? -16.819 -2.856  -74.515  1.00 74.74  ? 51  LEU I N   1 
ATOM   319   C CA  . LEU A  1 45  ? -17.717 -2.268  -73.530  1.00 72.03  ? 51  LEU I CA  1 
ATOM   320   C C   . LEU A  1 45  ? -17.249 -2.637  -72.127  1.00 74.17  ? 51  LEU I C   1 
ATOM   321   O O   . LEU A  1 45  ? -16.881 -3.785  -71.863  1.00 77.73  ? 51  LEU I O   1 
ATOM   322   C CB  . LEU A  1 45  ? -19.155 -2.741  -73.745  1.00 69.61  ? 51  LEU I CB  1 
ATOM   323   C CG  . LEU A  1 45  ? -19.767 -2.589  -75.140  1.00 70.62  ? 51  LEU I CG  1 
ATOM   324   C CD1 . LEU A  1 45  ? -21.109 -3.297  -75.191  1.00 73.68  ? 51  LEU I CD1 1 
ATOM   325   C CD2 . LEU A  1 45  ? -19.920 -1.128  -75.512  1.00 61.59  ? 51  LEU I CD2 1 
ATOM   326   N N   . CYS A  1 46  ? -17.267 -1.656  -71.226  1.00 69.39  ? 52  CYS I N   1 
ATOM   327   C CA  . CYS A  1 46  ? -16.656 -1.795  -69.913  1.00 75.91  ? 52  CYS I CA  1 
ATOM   328   C C   . CYS A  1 46  ? -17.664 -1.477  -68.816  1.00 63.37  ? 52  CYS I C   1 
ATOM   329   O O   . CYS A  1 46  ? -18.777 -1.015  -69.071  1.00 68.23  ? 52  CYS I O   1 
ATOM   330   C CB  . CYS A  1 46  ? -15.435 -0.876  -69.770  1.00 73.09  ? 52  CYS I CB  1 
ATOM   331   S SG  . CYS A  1 46  ? -14.034 -1.328  -70.810  1.00 96.82  ? 52  CYS I SG  1 
ATOM   332   N N   . ASP A  1 47  ? -17.258 -1.756  -67.580  1.00 68.99  ? 53  ASP I N   1 
ATOM   333   C CA  . ASP A  1 47  ? -17.979 -1.257  -66.421  1.00 70.37  ? 53  ASP I CA  1 
ATOM   334   C C   . ASP A  1 47  ? -17.758 0.245   -66.296  1.00 68.85  ? 53  ASP I C   1 
ATOM   335   O O   . ASP A  1 47  ? -16.707 0.772   -66.667  1.00 75.60  ? 53  ASP I O   1 
ATOM   336   C CB  . ASP A  1 47  ? -17.512 -1.958  -65.140  1.00 77.55  ? 53  ASP I CB  1 
ATOM   337   C CG  . ASP A  1 47  ? -17.877 -3.437  -65.102  1.00 81.90  ? 53  ASP I CG  1 
ATOM   338   O OD1 . ASP A  1 47  ? -18.127 -4.027  -66.173  1.00 85.76  ? 53  ASP I OD1 1 
ATOM   339   O OD2 . ASP A  1 47  ? -17.898 -4.016  -63.995  1.00 86.70  ? 53  ASP I OD2 1 
ATOM   340   N N   . LEU A  1 48  ? -18.763 0.936   -65.779  1.00 73.72  ? 54  LEU I N   1 
ATOM   341   C CA  . LEU A  1 48  ? -18.701 2.378   -65.558  1.00 68.34  ? 54  LEU I CA  1 
ATOM   342   C C   . LEU A  1 48  ? -18.574 2.615   -64.057  1.00 68.66  ? 54  LEU I C   1 
ATOM   343   O O   . LEU A  1 48  ? -19.557 2.497   -63.319  1.00 71.33  ? 54  LEU I O   1 
ATOM   344   C CB  . LEU A  1 48  ? -19.933 3.065   -66.134  1.00 66.17  ? 54  LEU I CB  1 
ATOM   345   C CG  . LEU A  1 48  ? -19.740 4.490   -66.645  1.00 62.48  ? 54  LEU I CG  1 
ATOM   346   C CD1 . LEU A  1 48  ? -18.711 4.533   -67.758  1.00 66.09  ? 54  LEU I CD1 1 
ATOM   347   C CD2 . LEU A  1 48  ? -21.066 5.036   -67.120  1.00 71.32  ? 54  LEU I CD2 1 
ATOM   348   N N   . ASN A  1 49  ? -17.361 2.954   -63.611  1.00 63.21  ? 55  ASN I N   1 
ATOM   349   C CA  . ASN A  1 49  ? -17.058 3.118   -62.186  1.00 72.70  ? 55  ASN I CA  1 
ATOM   350   C C   . ASN A  1 49  ? -17.417 1.857   -61.396  1.00 76.69  ? 55  ASN I C   1 
ATOM   351   O O   . ASN A  1 49  ? -18.085 1.909   -60.360  1.00 69.90  ? 55  ASN I O   1 
ATOM   352   C CB  . ASN A  1 49  ? -17.762 4.348   -61.611  1.00 66.37  ? 55  ASN I CB  1 
ATOM   353   C CG  . ASN A  1 49  ? -17.636 5.560   -62.510  1.00 84.57  ? 55  ASN I CG  1 
ATOM   354   O OD1 . ASN A  1 49  ? -16.529 5.987   -62.844  1.00 82.63  ? 55  ASN I OD1 1 
ATOM   355   N ND2 . ASN A  1 49  ? -18.773 6.121   -62.910  1.00 74.46  ? 55  ASN I ND2 1 
ATOM   356   N N   . GLY A  1 50  A -16.968 0.712   -61.905  1.00 64.09  ? 55  GLY I N   1 
ATOM   357   C CA  . GLY A  1 50  A -17.184 -0.557  -61.235  1.00 72.66  ? 55  GLY I CA  1 
ATOM   358   C C   . GLY A  1 50  A -18.621 -1.017  -61.161  1.00 72.63  ? 55  GLY I C   1 
ATOM   359   O O   . GLY A  1 50  A -19.014 -1.646  -60.172  1.00 87.27  ? 55  GLY I O   1 
ATOM   360   N N   . VAL A  1 51  ? -19.426 -0.720  -62.178  1.00 74.36  ? 56  VAL I N   1 
ATOM   361   C CA  . VAL A  1 51  ? -20.777 -1.253  -62.295  1.00 76.89  ? 56  VAL I CA  1 
ATOM   362   C C   . VAL A  1 51  ? -20.960 -1.755  -63.718  1.00 73.58  ? 56  VAL I C   1 
ATOM   363   O O   . VAL A  1 51  ? -20.679 -1.028  -64.677  1.00 67.36  ? 56  VAL I O   1 
ATOM   364   C CB  . VAL A  1 51  ? -21.856 -0.208  -61.948  1.00 66.12  ? 56  VAL I CB  1 
ATOM   365   C CG1 . VAL A  1 51  ? -23.237 -0.826  -62.088  1.00 63.75  ? 56  VAL I CG1 1 
ATOM   366   C CG2 . VAL A  1 51  ? -21.655 0.330   -60.538  1.00 45.47  ? 56  VAL I CG2 1 
ATOM   367   N N   . LYS A  1 52  ? -21.417 -2.996  -63.854  1.00 69.13  ? 57  LYS I N   1 
ATOM   368   C CA  . LYS A  1 52  ? -21.586 -3.578  -65.176  1.00 78.51  ? 57  LYS I CA  1 
ATOM   369   C C   . LYS A  1 52  ? -22.829 -3.001  -65.853  1.00 70.93  ? 57  LYS I C   1 
ATOM   370   O O   . LYS A  1 52  ? -23.841 -2.755  -65.191  1.00 67.82  ? 57  LYS I O   1 
ATOM   371   C CB  . LYS A  1 52  ? -21.697 -5.103  -65.081  1.00 85.15  ? 57  LYS I CB  1 
ATOM   372   C CG  . LYS A  1 52  ? -21.546 -5.836  -66.414  1.00 84.08  ? 57  LYS I CG  1 
ATOM   373   C CD  . LYS A  1 52  ? -22.232 -7.200  -66.389  1.00 89.61  ? 57  LYS I CD  1 
ATOM   374   C CE  . LYS A  1 52  ? -22.061 -7.940  -67.710  1.00 82.83  ? 57  LYS I CE  1 
ATOM   375   N NZ  . LYS A  1 52  ? -22.236 -9.408  -67.535  1.00 95.56  ? 57  LYS I NZ  1 
ATOM   376   N N   . PRO A  1 53  ? -22.778 -2.754  -67.158  1.00 67.50  ? 58  PRO I N   1 
ATOM   377   C CA  . PRO A  1 53  ? -23.997 -2.397  -67.887  1.00 61.29  ? 58  PRO I CA  1 
ATOM   378   C C   . PRO A  1 53  ? -24.913 -3.598  -68.058  1.00 60.96  ? 58  PRO I C   1 
ATOM   379   O O   . PRO A  1 53  ? -24.480 -4.752  -68.045  1.00 70.52  ? 58  PRO I O   1 
ATOM   380   C CB  . PRO A  1 53  ? -23.472 -1.909  -69.242  1.00 60.28  ? 58  PRO I CB  1 
ATOM   381   C CG  . PRO A  1 53  ? -22.156 -2.610  -69.403  1.00 53.42  ? 58  PRO I CG  1 
ATOM   382   C CD  . PRO A  1 53  ? -21.581 -2.698  -68.017  1.00 68.05  ? 58  PRO I CD  1 
ATOM   383   N N   . LEU A  1 54  ? -26.201 -3.307  -68.223  1.00 61.66  ? 59  LEU I N   1 
ATOM   384   C CA  . LEU A  1 54  ? -27.191 -4.325  -68.561  1.00 62.78  ? 59  LEU I CA  1 
ATOM   385   C C   . LEU A  1 54  ? -27.220 -4.465  -70.078  1.00 67.31  ? 59  LEU I C   1 
ATOM   386   O O   . LEU A  1 54  ? -27.708 -3.576  -70.782  1.00 70.60  ? 59  LEU I O   1 
ATOM   387   C CB  . LEU A  1 54  ? -28.567 -3.953  -68.016  1.00 60.48  ? 59  LEU I CB  1 
ATOM   388   C CG  . LEU A  1 54  ? -29.751 -4.759  -68.556  1.00 59.26  ? 59  LEU I CG  1 
ATOM   389   C CD1 . LEU A  1 54  ? -29.607 -6.230  -68.219  1.00 64.43  ? 59  LEU I CD1 1 
ATOM   390   C CD2 . LEU A  1 54  ? -31.052 -4.219  -68.002  1.00 67.55  ? 59  LEU I CD2 1 
ATOM   391   N N   . ILE A  1 55  ? -26.703 -5.582  -70.578  1.00 75.77  ? 60  ILE I N   1 
ATOM   392   C CA  . ILE A  1 55  ? -26.498 -5.792  -72.006  1.00 63.33  ? 60  ILE I CA  1 
ATOM   393   C C   . ILE A  1 55  ? -27.548 -6.781  -72.495  1.00 58.08  ? 60  ILE I C   1 
ATOM   394   O O   . ILE A  1 55  ? -27.487 -7.974  -72.178  1.00 66.07  ? 60  ILE I O   1 
ATOM   395   C CB  . ILE A  1 55  ? -25.078 -6.294  -72.299  1.00 64.08  ? 60  ILE I CB  1 
ATOM   396   C CG1 . ILE A  1 55  ? -24.049 -5.344  -71.676  1.00 61.34  ? 60  ILE I CG1 1 
ATOM   397   C CG2 . ILE A  1 55  ? -24.859 -6.435  -73.791  1.00 58.98  ? 60  ILE I CG2 1 
ATOM   398   C CD1 . ILE A  1 55  ? -22.613 -5.716  -71.957  1.00 50.42  ? 60  ILE I CD1 1 
ATOM   399   N N   . LEU A  1 56  ? -28.511 -6.287  -73.271  1.00 58.42  ? 61  LEU I N   1 
ATOM   400   C CA  . LEU A  1 56  ? -29.516 -7.130  -73.907  1.00 61.78  ? 61  LEU I CA  1 
ATOM   401   C C   . LEU A  1 56  ? -29.009 -7.519  -75.290  1.00 91.75  ? 61  LEU I C   1 
ATOM   402   O O   . LEU A  1 56  ? -28.803 -6.652  -76.147  1.00 98.70  ? 61  LEU I O   1 
ATOM   403   C CB  . LEU A  1 56  ? -30.854 -6.398  -74.006  1.00 67.11  ? 61  LEU I CB  1 
ATOM   404   C CG  . LEU A  1 56  ? -31.178 -5.414  -72.878  1.00 60.98  ? 61  LEU I CG  1 
ATOM   405   C CD1 . LEU A  1 56  ? -32.397 -4.583  -73.220  1.00 57.44  ? 61  LEU I CD1 1 
ATOM   406   C CD2 . LEU A  1 56  ? -31.402 -6.149  -71.565  1.00 75.99  ? 61  LEU I CD2 1 
ATOM   407   N N   . LYS A  1 57  ? -28.810 -8.818  -75.508  1.00 94.25  ? 62  LYS I N   1 
ATOM   408   C CA  . LYS A  1 57  ? -28.130 -9.261  -76.720  1.00 87.21  ? 62  LYS I CA  1 
ATOM   409   C C   . LYS A  1 57  ? -29.001 -9.041  -77.951  1.00 85.33  ? 62  LYS I C   1 
ATOM   410   O O   . LYS A  1 57  ? -28.673 -8.232  -78.827  1.00 83.70  ? 62  LYS I O   1 
ATOM   411   C CB  . LYS A  1 57  ? -27.740 -10.734 -76.583  1.00 83.03  ? 62  LYS I CB  1 
ATOM   412   C CG  . LYS A  1 57  ? -27.153 -11.097 -75.225  1.00 89.05  ? 62  LYS I CG  1 
ATOM   413   C CD  . LYS A  1 57  ? -27.616 -12.473 -74.770  1.00 95.99  ? 62  LYS I CD  1 
ATOM   414   C CE  . LYS A  1 57  ? -26.554 -13.529 -75.034  1.00 95.36  ? 62  LYS I CE  1 
ATOM   415   N NZ  . LYS A  1 57  ? -27.143 -14.895 -75.125  1.00 100.70 ? 62  LYS I NZ  1 
ATOM   416   N N   . ASP A  1 58  ? -30.134 -9.732  -78.016  1.00 90.22  ? 63  ASP I N   1 
ATOM   417   C CA  . ASP A  1 58  ? -31.032 -9.677  -79.159  1.00 81.70  ? 63  ASP I CA  1 
ATOM   418   C C   . ASP A  1 58  ? -32.322 -8.946  -78.840  1.00 75.33  ? 63  ASP I C   1 
ATOM   419   O O   . ASP A  1 58  ? -33.189 -8.825  -79.715  1.00 66.96  ? 63  ASP I O   1 
ATOM   420   C CB  . ASP A  1 58  ? -31.352 -11.101 -79.633  1.00 108.03 ? 63  ASP I CB  1 
ATOM   421   C CG  . ASP A  1 58  ? -31.839 -12.004 -78.496  1.00 102.86 ? 63  ASP I CG  1 
ATOM   422   O OD1 . ASP A  1 58  ? -31.291 -11.920 -77.375  1.00 81.81  ? 63  ASP I OD1 1 
ATOM   423   O OD2 . ASP A  1 58  ? -32.765 -12.809 -78.726  1.00 122.53 ? 63  ASP I OD2 1 
ATOM   424   N N   . CYS A  1 59  ? -32.456 -8.443  -77.620  1.00 74.53  ? 64  CYS I N   1 
ATOM   425   C CA  . CYS A  1 59  ? -33.726 -8.024  -77.059  1.00 67.48  ? 64  CYS I CA  1 
ATOM   426   C C   . CYS A  1 59  ? -33.774 -6.509  -76.916  1.00 73.26  ? 64  CYS I C   1 
ATOM   427   O O   . CYS A  1 59  ? -32.755 -5.857  -76.668  1.00 75.55  ? 64  CYS I O   1 
ATOM   428   C CB  . CYS A  1 59  ? -33.945 -8.691  -75.694  1.00 66.64  ? 64  CYS I CB  1 
ATOM   429   S SG  . CYS A  1 59  ? -35.667 -8.861  -75.164  1.00 124.19 ? 64  CYS I SG  1 
ATOM   430   N N   . SER A  1 60  ? -34.968 -5.956  -77.097  1.00 71.89  ? 65  SER I N   1 
ATOM   431   C CA  . SER A  1 60  ? -35.233 -4.567  -76.768  1.00 63.06  ? 65  SER I CA  1 
ATOM   432   C C   . SER A  1 60  ? -35.660 -4.457  -75.307  1.00 62.66  ? 65  SER I C   1 
ATOM   433   O O   . SER A  1 60  ? -35.978 -5.450  -74.649  1.00 68.18  ? 65  SER I O   1 
ATOM   434   C CB  . SER A  1 60  ? -36.311 -3.992  -77.686  1.00 67.96  ? 65  SER I CB  1 
ATOM   435   O OG  . SER A  1 60  ? -37.604 -4.341  -77.223  1.00 62.32  ? 65  SER I OG  1 
ATOM   436   N N   . VAL A  1 61  ? -35.674 -3.222  -74.801  1.00 64.06  ? 66  VAL I N   1 
ATOM   437   C CA  . VAL A  1 61  ? -36.043 -2.995  -73.407  1.00 49.73  ? 66  VAL I CA  1 
ATOM   438   C C   . VAL A  1 61  ? -37.462 -3.482  -73.143  1.00 53.07  ? 66  VAL I C   1 
ATOM   439   O O   . VAL A  1 61  ? -37.735 -4.121  -72.120  1.00 57.57  ? 66  VAL I O   1 
ATOM   440   C CB  . VAL A  1 61  ? -35.877 -1.508  -73.048  1.00 48.42  ? 66  VAL I CB  1 
ATOM   441   C CG1 . VAL A  1 61  ? -36.507 -1.215  -71.700  1.00 37.24  ? 66  VAL I CG1 1 
ATOM   442   C CG2 . VAL A  1 61  ? -34.403 -1.127  -73.047  1.00 50.43  ? 66  VAL I CG2 1 
ATOM   443   N N   . ALA A  1 62  ? -38.387 -3.191  -74.060  1.00 58.24  ? 67  ALA I N   1 
ATOM   444   C CA  . ALA A  1 62  ? -39.773 -3.601  -73.864  1.00 55.18  ? 67  ALA I CA  1 
ATOM   445   C C   . ALA A  1 62  ? -39.904 -5.120  -73.826  1.00 60.10  ? 67  ALA I C   1 
ATOM   446   O O   . ALA A  1 62  ? -40.634 -5.666  -72.989  1.00 60.74  ? 67  ALA I O   1 
ATOM   447   C CB  . ALA A  1 62  ? -40.652 -3.010  -74.965  1.00 50.08  ? 67  ALA I CB  1 
ATOM   448   N N   . GLY A  1 63  ? -39.210 -5.819  -74.725  1.00 57.10  ? 68  GLY I N   1 
ATOM   449   C CA  . GLY A  1 63  ? -39.301 -7.270  -74.744  1.00 58.94  ? 68  GLY I CA  1 
ATOM   450   C C   . GLY A  1 63  ? -38.719 -7.905  -73.498  1.00 63.91  ? 68  GLY I C   1 
ATOM   451   O O   . GLY A  1 63  ? -39.246 -8.900  -72.991  1.00 68.36  ? 68  GLY I O   1 
ATOM   452   N N   . TRP A  1 64  ? -37.618 -7.347  -72.994  1.00 68.28  ? 69  TRP I N   1 
ATOM   453   C CA  . TRP A  1 64  ? -37.009 -7.871  -71.777  1.00 58.09  ? 69  TRP I CA  1 
ATOM   454   C C   . TRP A  1 64  ? -37.907 -7.649  -70.567  1.00 53.62  ? 69  TRP I C   1 
ATOM   455   O O   . TRP A  1 64  ? -38.035 -8.534  -69.714  1.00 68.68  ? 69  TRP I O   1 
ATOM   456   C CB  . TRP A  1 64  ? -35.642 -7.223  -71.573  1.00 61.21  ? 69  TRP I CB  1 
ATOM   457   C CG  . TRP A  1 64  ? -35.123 -7.292  -70.181  1.00 65.43  ? 69  TRP I CG  1 
ATOM   458   C CD1 . TRP A  1 64  ? -34.677 -8.401  -69.525  1.00 74.58  ? 69  TRP I CD1 1 
ATOM   459   C CD2 . TRP A  1 64  ? -34.976 -6.199  -69.269  1.00 70.98  ? 69  TRP I CD2 1 
ATOM   460   N NE1 . TRP A  1 64  ? -34.265 -8.067  -68.257  1.00 81.85  ? 69  TRP I NE1 1 
ATOM   461   C CE2 . TRP A  1 64  ? -34.438 -6.721  -68.074  1.00 72.72  ? 69  TRP I CE2 1 
ATOM   462   C CE3 . TRP A  1 64  ? -35.249 -4.829  -69.345  1.00 63.81  ? 69  TRP I CE3 1 
ATOM   463   C CZ2 . TRP A  1 64  ? -34.169 -5.922  -66.965  1.00 69.43  ? 69  TRP I CZ2 1 
ATOM   464   C CZ3 . TRP A  1 64  ? -34.981 -4.036  -68.241  1.00 70.29  ? 69  TRP I CZ3 1 
ATOM   465   C CH2 . TRP A  1 64  ? -34.448 -4.585  -67.067  1.00 72.66  ? 69  TRP I CH2 1 
ATOM   466   N N   . LEU A  1 65  ? -38.533 -6.474  -70.472  1.00 59.63  ? 70  LEU I N   1 
ATOM   467   C CA  . LEU A  1 65  ? -39.432 -6.204  -69.354  1.00 57.62  ? 70  LEU I CA  1 
ATOM   468   C C   . LEU A  1 65  ? -40.637 -7.133  -69.383  1.00 61.71  ? 70  LEU I C   1 
ATOM   469   O O   . LEU A  1 65  ? -40.944 -7.808  -68.394  1.00 56.62  ? 70  LEU I O   1 
ATOM   470   C CB  . LEU A  1 65  ? -39.897 -4.751  -69.393  1.00 51.61  ? 70  LEU I CB  1 
ATOM   471   C CG  . LEU A  1 65  ? -38.988 -3.664  -68.839  1.00 51.08  ? 70  LEU I CG  1 
ATOM   472   C CD1 . LEU A  1 65  ? -39.689 -2.330  -69.006  1.00 42.82  ? 70  LEU I CD1 1 
ATOM   473   C CD2 . LEU A  1 65  ? -38.672 -3.940  -67.386  1.00 53.25  ? 70  LEU I CD2 1 
ATOM   474   N N   . LEU A  1 66  ? -41.327 -7.187  -70.521  1.00 55.82  ? 71  LEU I N   1 
ATOM   475   C CA  . LEU A  1 66  ? -42.562 -7.952  -70.614  1.00 55.88  ? 71  LEU I CA  1 
ATOM   476   C C   . LEU A  1 66  ? -42.327 -9.457  -70.650  1.00 66.14  ? 71  LEU I C   1 
ATOM   477   O O   . LEU A  1 66  ? -43.295 -10.217 -70.551  1.00 69.66  ? 71  LEU I O   1 
ATOM   478   C CB  . LEU A  1 66  ? -43.347 -7.509  -71.848  1.00 52.19  ? 71  LEU I CB  1 
ATOM   479   C CG  . LEU A  1 66  ? -44.149 -6.215  -71.686  1.00 54.71  ? 71  LEU I CG  1 
ATOM   480   C CD1 . LEU A  1 66  ? -44.615 -5.700  -73.037  1.00 44.18  ? 71  LEU I CD1 1 
ATOM   481   C CD2 . LEU A  1 66  ? -45.337 -6.426  -70.754  1.00 52.00  ? 71  LEU I CD2 1 
ATOM   482   N N   . GLY A  1 67  ? -41.082 -9.905  -70.784  1.00 55.28  ? 72  GLY I N   1 
ATOM   483   C CA  . GLY A  1 67  ? -40.811 -11.328 -70.803  1.00 61.40  ? 72  GLY I CA  1 
ATOM   484   C C   . GLY A  1 67  ? -41.033 -11.963 -72.159  1.00 63.02  ? 72  GLY I C   1 
ATOM   485   O O   . GLY A  1 67  ? -41.729 -12.977 -72.270  1.00 62.00  ? 72  GLY I O   1 
ATOM   486   N N   . ASN A  1 68  ? -40.446 -11.370 -73.195  1.00 75.85  ? 73  ASN I N   1 
ATOM   487   C CA  . ASN A  1 68  ? -40.521 -11.941 -74.532  1.00 67.51  ? 73  ASN I CA  1 
ATOM   488   C C   . ASN A  1 68  ? -39.936 -13.352 -74.510  1.00 70.26  ? 73  ASN I C   1 
ATOM   489   O O   . ASN A  1 68  ? -38.810 -13.543 -74.026  1.00 76.53  ? 73  ASN I O   1 
ATOM   490   C CB  . ASN A  1 68  ? -39.765 -11.052 -75.523  1.00 68.42  ? 73  ASN I CB  1 
ATOM   491   C CG  . ASN A  1 68  ? -40.086 -11.374 -76.973  1.00 66.31  ? 73  ASN I CG  1 
ATOM   492   O OD1 . ASN A  1 68  ? -40.064 -12.529 -77.378  1.00 69.89  ? 73  ASN I OD1 1 
ATOM   493   N ND2 . ASN A  1 68  ? -40.369 -10.344 -77.766  1.00 64.64  ? 73  ASN I ND2 1 
ATOM   494   N N   . PRO A  1 69  ? -40.676 -14.365 -74.974  1.00 65.02  ? 74  PRO I N   1 
ATOM   495   C CA  . PRO A  1 69  ? -40.172 -15.746 -74.869  1.00 66.05  ? 74  PRO I CA  1 
ATOM   496   C C   . PRO A  1 69  ? -38.877 -15.998 -75.627  1.00 71.79  ? 74  PRO I C   1 
ATOM   497   O O   . PRO A  1 69  ? -38.026 -16.755 -75.143  1.00 86.57  ? 74  PRO I O   1 
ATOM   498   C CB  . PRO A  1 69  ? -41.339 -16.583 -75.414  1.00 63.31  ? 74  PRO I CB  1 
ATOM   499   C CG  . PRO A  1 69  ? -42.173 -15.626 -76.205  1.00 68.42  ? 74  PRO I CG  1 
ATOM   500   C CD  . PRO A  1 69  ? -42.046 -14.313 -75.506  1.00 70.04  ? 74  PRO I CD  1 
ATOM   501   N N   . MET A  1 70  ? -38.693 -15.380 -76.798  1.00 79.02  ? 75  MET I N   1 
ATOM   502   C CA  . MET A  1 70  ? -37.426 -15.531 -77.511  1.00 91.89  ? 75  MET I CA  1 
ATOM   503   C C   . MET A  1 70  ? -36.279 -14.869 -76.760  1.00 92.72  ? 75  MET I C   1 
ATOM   504   O O   . MET A  1 70  ? -35.136 -15.337 -76.833  1.00 103.11 ? 75  MET I O   1 
ATOM   505   C CB  . MET A  1 70  ? -37.522 -14.949 -78.919  1.00 86.03  ? 75  MET I CB  1 
ATOM   506   C CG  . MET A  1 70  ? -38.645 -15.498 -79.770  1.00 106.08 ? 75  MET I CG  1 
ATOM   507   S SD  . MET A  1 70  ? -40.191 -14.640 -79.450  1.00 122.14 ? 75  MET I SD  1 
ATOM   508   C CE  . MET A  1 70  ? -41.180 -15.225 -80.808  1.00 83.91  ? 75  MET I CE  1 
ATOM   509   N N   . CYS A  1 71  ? -36.553 -13.776 -76.059  1.00 92.97  ? 76  CYS I N   1 
ATOM   510   C CA  . CYS A  1 71  ? -35.552 -13.189 -75.185  1.00 98.14  ? 76  CYS I CA  1 
ATOM   511   C C   . CYS A  1 71  ? -35.263 -14.139 -74.034  1.00 101.15 ? 76  CYS I C   1 
ATOM   512   O O   . CYS A  1 71  ? -36.177 -14.730 -73.451  1.00 103.51 ? 76  CYS I O   1 
ATOM   513   C CB  . CYS A  1 71  ? -36.030 -11.838 -74.656  1.00 86.29  ? 76  CYS I CB  1 
ATOM   514   S SG  . CYS A  1 71  ? -36.289 -10.621 -75.963  1.00 108.65 ? 76  CYS I SG  1 
ATOM   515   N N   . ASP A  1 72  ? -33.982 -14.285 -73.712  1.00 111.51 ? 77  ASP I N   1 
ATOM   516   C CA  . ASP A  1 72  ? -33.565 -15.230 -72.689  1.00 116.02 ? 77  ASP I CA  1 
ATOM   517   C C   . ASP A  1 72  ? -34.193 -14.875 -71.344  1.00 107.99 ? 77  ASP I C   1 
ATOM   518   O O   . ASP A  1 72  ? -34.633 -13.745 -71.110  1.00 105.89 ? 77  ASP I O   1 
ATOM   519   C CB  . ASP A  1 72  ? -32.040 -15.255 -72.585  1.00 120.28 ? 77  ASP I CB  1 
ATOM   520   C CG  . ASP A  1 72  ? -31.370 -15.492 -73.929  1.00 113.52 ? 77  ASP I CG  1 
ATOM   521   O OD1 . ASP A  1 72  ? -31.616 -14.706 -74.870  1.00 118.38 ? 77  ASP I OD1 1 
ATOM   522   O OD2 . ASP A  1 72  ? -30.598 -16.467 -74.046  1.00 106.35 ? 77  ASP I OD2 1 
ATOM   523   N N   . GLU A  1 73  ? -34.243 -15.870 -70.460  1.00 104.53 ? 78  GLU I N   1 
ATOM   524   C CA  . GLU A  1 73  ? -34.901 -15.710 -69.172  1.00 109.66 ? 78  GLU I CA  1 
ATOM   525   C C   . GLU A  1 73  ? -34.259 -14.573 -68.381  1.00 111.95 ? 78  GLU I C   1 
ATOM   526   O O   . GLU A  1 73  ? -33.137 -14.136 -68.660  1.00 105.21 ? 78  GLU I O   1 
ATOM   527   C CB  . GLU A  1 73  ? -34.846 -17.020 -68.379  1.00 106.37 ? 78  GLU I CB  1 
ATOM   528   C CG  . GLU A  1 73  ? -35.774 -17.092 -67.157  1.00 120.97 ? 78  GLU I CG  1 
ATOM   529   C CD  . GLU A  1 73  ? -37.249 -16.928 -67.505  1.00 125.99 ? 78  GLU I CD  1 
ATOM   530   O OE1 . GLU A  1 73  ? -37.701 -15.779 -67.706  1.00 114.09 ? 78  GLU I OE1 1 
ATOM   531   O OE2 . GLU A  1 73  ? -37.962 -17.952 -67.572  1.00 121.85 ? 78  GLU I OE2 1 
ATOM   532   N N   . PHE A  1 74  ? -34.988 -14.098 -67.371  1.00 105.47 ? 79  PHE I N   1 
ATOM   533   C CA  . PHE A  1 74  ? -34.562 -12.929 -66.618  1.00 109.36 ? 79  PHE I CA  1 
ATOM   534   C C   . PHE A  1 74  ? -33.334 -13.267 -65.787  1.00 112.26 ? 79  PHE I C   1 
ATOM   535   O O   . PHE A  1 74  ? -33.451 -13.767 -64.664  1.00 122.52 ? 79  PHE I O   1 
ATOM   536   C CB  . PHE A  1 74  ? -35.697 -12.423 -65.720  1.00 99.48  ? 79  PHE I CB  1 
ATOM   537   C CG  . PHE A  1 74  ? -35.380 -11.134 -65.007  1.00 108.60 ? 79  PHE I CG  1 
ATOM   538   C CD1 . PHE A  1 74  ? -35.645 -9.913  -65.605  1.00 102.26 ? 79  PHE I CD1 1 
ATOM   539   C CD2 . PHE A  1 74  ? -34.819 -11.145 -63.738  1.00 114.52 ? 79  PHE I CD2 1 
ATOM   540   C CE1 . PHE A  1 74  ? -35.352 -8.726  -64.952  1.00 109.11 ? 79  PHE I CE1 1 
ATOM   541   C CE2 . PHE A  1 74  ? -34.522 -9.962  -63.081  1.00 116.49 ? 79  PHE I CE2 1 
ATOM   542   C CZ  . PHE A  1 74  ? -34.790 -8.751  -63.688  1.00 108.58 ? 79  PHE I CZ  1 
ATOM   543   N N   . ILE A  1 75  ? -32.151 -13.010 -66.344  1.00 114.85 ? 80  ILE I N   1 
ATOM   544   C CA  . ILE A  1 75  ? -30.918 -13.134 -65.577  1.00 123.86 ? 80  ILE I CA  1 
ATOM   545   C C   . ILE A  1 75  ? -30.879 -11.990 -64.574  1.00 121.67 ? 80  ILE I C   1 
ATOM   546   O O   . ILE A  1 75  ? -30.884 -10.814 -64.955  1.00 125.78 ? 80  ILE I O   1 
ATOM   547   C CB  . ILE A  1 75  ? -29.689 -13.124 -66.497  1.00 121.03 ? 80  ILE I CB  1 
ATOM   548   C CG1 . ILE A  1 75  ? -29.587 -14.441 -67.274  1.00 106.25 ? 80  ILE I CG1 1 
ATOM   549   C CG2 . ILE A  1 75  ? -28.415 -12.858 -65.694  1.00 114.14 ? 80  ILE I CG2 1 
ATOM   550   C CD1 . ILE A  1 75  ? -28.736 -15.503 -66.601  1.00 99.05  ? 80  ILE I CD1 1 
ATOM   551   N N   . ARG A  1 76  ? -30.865 -12.331 -63.287  1.00 108.77 ? 81  ARG I N   1 
ATOM   552   C CA  . ARG A  1 76  ? -30.984 -11.325 -62.241  1.00 121.17 ? 81  ARG I CA  1 
ATOM   553   C C   . ARG A  1 76  ? -29.819 -10.346 -62.285  1.00 122.35 ? 81  ARG I C   1 
ATOM   554   O O   . ARG A  1 76  ? -28.675 -10.705 -61.986  1.00 119.75 ? 81  ARG I O   1 
ATOM   555   C CB  . ARG A  1 76  ? -31.078 -11.989 -60.865  1.00 123.42 ? 81  ARG I CB  1 
ATOM   556   C CG  . ARG A  1 76  ? -32.204 -13.003 -60.745  1.00 122.71 ? 81  ARG I CG  1 
ATOM   557   C CD  . ARG A  1 76  ? -32.335 -13.514 -59.321  1.00 118.09 ? 81  ARG I CD  1 
ATOM   558   N NE  . ARG A  1 76  ? -32.989 -14.816 -59.269  1.00 135.79 ? 81  ARG I NE  1 
ATOM   559   C CZ  . ARG A  1 76  ? -33.208 -15.501 -58.155  1.00 141.59 ? 81  ARG I CZ  1 
ATOM   560   N NH1 . ARG A  1 76  ? -32.841 -15.034 -56.973  1.00 138.90 ? 81  ARG I NH1 1 
ATOM   561   N NH2 . ARG A  1 76  ? -33.810 -16.685 -58.229  1.00 136.47 ? 81  ARG I NH2 1 
ATOM   562   N N   . VAL A  1 77  ? -30.108 -9.108  -62.669  1.00 120.19 ? 82  VAL I N   1 
ATOM   563   C CA  . VAL A  1 77  ? -29.116 -8.038  -62.672  1.00 104.37 ? 82  VAL I CA  1 
ATOM   564   C C   . VAL A  1 77  ? -29.504 -7.058  -61.573  1.00 88.61  ? 82  VAL I C   1 
ATOM   565   O O   . VAL A  1 77  ? -30.413 -6.236  -61.761  1.00 96.22  ? 82  VAL I O   1 
ATOM   566   C CB  . VAL A  1 77  ? -29.026 -7.358  -64.047  1.00 100.56 ? 82  VAL I CB  1 
ATOM   567   C CG1 . VAL A  1 77  ? -28.136 -8.172  -64.980  1.00 82.03  ? 82  VAL I CG1 1 
ATOM   568   C CG2 . VAL A  1 77  ? -30.422 -7.192  -64.651  1.00 89.84  ? 82  VAL I CG2 1 
ATOM   569   N N   . PRO A  1 78  ? -28.861 -7.122  -60.407  1.00 76.11  ? 83  PRO I N   1 
ATOM   570   C CA  . PRO A  1 78  ? -29.277 -6.245  -59.300  1.00 76.40  ? 83  PRO I CA  1 
ATOM   571   C C   . PRO A  1 78  ? -29.127 -4.767  -59.616  1.00 68.29  ? 83  PRO I C   1 
ATOM   572   O O   . PRO A  1 78  ? -29.941 -3.961  -59.153  1.00 63.54  ? 83  PRO I O   1 
ATOM   573   C CB  . PRO A  1 78  ? -28.371 -6.670  -58.135  1.00 72.55  ? 83  PRO I CB  1 
ATOM   574   C CG  . PRO A  1 78  ? -27.358 -7.611  -58.692  1.00 81.22  ? 83  PRO I CG  1 
ATOM   575   C CD  . PRO A  1 78  ? -27.647 -7.903  -60.122  1.00 73.00  ? 83  PRO I CD  1 
ATOM   576   N N   . GLU A  1 79  A -28.122 -4.391  -60.404  1.00 62.94  ? 83  GLU I N   1 
ATOM   577   C CA  . GLU A  1 79  A -27.855 -2.992  -60.697  1.00 60.28  ? 83  GLU I CA  1 
ATOM   578   C C   . GLU A  1 79  A -27.133 -2.892  -62.032  1.00 71.21  ? 83  GLU I C   1 
ATOM   579   O O   . GLU A  1 79  A -26.542 -3.863  -62.512  1.00 74.09  ? 83  GLU I O   1 
ATOM   580   C CB  . GLU A  1 79  A -27.016 -2.344  -59.589  1.00 72.27  ? 83  GLU I CB  1 
ATOM   581   C CG  . GLU A  1 79  A -25.696 -3.060  -59.316  1.00 72.59  ? 83  GLU I CG  1 
ATOM   582   C CD  . GLU A  1 79  A -24.628 -2.139  -58.746  1.00 84.98  ? 83  GLU I CD  1 
ATOM   583   O OE1 . GLU A  1 79  A -24.938 -0.959  -58.471  1.00 85.08  ? 83  GLU I OE1 1 
ATOM   584   O OE2 . GLU A  1 79  A -23.477 -2.596  -58.575  1.00 88.99  ? 83  GLU I OE2 1 
ATOM   585   N N   . TRP A  1 80  ? -27.183 -1.700  -62.627  1.00 59.94  ? 84  TRP I N   1 
ATOM   586   C CA  . TRP A  1 80  ? -26.401 -1.420  -63.824  1.00 53.98  ? 84  TRP I CA  1 
ATOM   587   C C   . TRP A  1 80  ? -26.194 0.082   -63.940  1.00 53.13  ? 84  TRP I C   1 
ATOM   588   O O   . TRP A  1 80  ? -26.897 0.874   -63.308  1.00 69.54  ? 84  TRP I O   1 
ATOM   589   C CB  . TRP A  1 80  ? -27.065 -1.985  -65.087  1.00 52.77  ? 84  TRP I CB  1 
ATOM   590   C CG  . TRP A  1 80  ? -28.444 -1.487  -65.339  1.00 53.49  ? 84  TRP I CG  1 
ATOM   591   C CD1 . TRP A  1 80  ? -28.796 -0.349  -66.004  1.00 51.57  ? 84  TRP I CD1 1 
ATOM   592   C CD2 . TRP A  1 80  ? -29.669 -2.115  -64.942  1.00 54.69  ? 84  TRP I CD2 1 
ATOM   593   N NE1 . TRP A  1 80  ? -30.164 -0.226  -66.040  1.00 55.18  ? 84  TRP I NE1 1 
ATOM   594   C CE2 . TRP A  1 80  ? -30.723 -1.299  -65.396  1.00 60.30  ? 84  TRP I CE2 1 
ATOM   595   C CE3 . TRP A  1 80  ? -29.976 -3.286  -64.244  1.00 46.32  ? 84  TRP I CE3 1 
ATOM   596   C CZ2 . TRP A  1 80  ? -32.060 -1.618  -65.177  1.00 58.50  ? 84  TRP I CZ2 1 
ATOM   597   C CZ3 . TRP A  1 80  ? -31.301 -3.600  -64.028  1.00 54.82  ? 84  TRP I CZ3 1 
ATOM   598   C CH2 . TRP A  1 80  ? -32.327 -2.770  -64.492  1.00 63.17  ? 84  TRP I CH2 1 
ATOM   599   N N   . SER A  1 81  ? -25.208 0.463   -64.754  1.00 61.43  ? 85  SER I N   1 
ATOM   600   C CA  . SER A  1 81  ? -24.871 1.864   -64.994  1.00 61.12  ? 85  SER I CA  1 
ATOM   601   C C   . SER A  1 81  ? -25.467 2.414   -66.283  1.00 56.74  ? 85  SER I C   1 
ATOM   602   O O   . SER A  1 81  ? -25.845 3.586   -66.330  1.00 73.10  ? 85  SER I O   1 
ATOM   603   C CB  . SER A  1 81  ? -23.350 2.042   -65.026  1.00 59.03  ? 85  SER I CB  1 
ATOM   604   O OG  . SER A  1 81  ? -22.743 1.036   -65.815  1.00 55.07  ? 85  SER I OG  1 
ATOM   605   N N   . TYR A  1 82  ? -25.551 1.597   -67.331  1.00 52.87  ? 86  TYR I N   1 
ATOM   606   C CA  . TYR A  1 82  ? -26.200 1.985   -68.575  1.00 51.09  ? 86  TYR I CA  1 
ATOM   607   C C   . TYR A  1 82  ? -26.709 0.726   -69.257  1.00 56.56  ? 86  TYR I C   1 
ATOM   608   O O   . TYR A  1 82  ? -26.445 -0.393  -68.811  1.00 60.39  ? 86  TYR I O   1 
ATOM   609   C CB  . TYR A  1 82  ? -25.257 2.769   -69.496  1.00 56.88  ? 86  TYR I CB  1 
ATOM   610   C CG  . TYR A  1 82  ? -24.014 2.014   -69.910  1.00 52.28  ? 86  TYR I CG  1 
ATOM   611   C CD1 . TYR A  1 82  ? -22.939 1.888   -69.045  1.00 58.60  ? 86  TYR I CD1 1 
ATOM   612   C CD2 . TYR A  1 82  ? -23.909 1.448   -71.172  1.00 61.03  ? 86  TYR I CD2 1 
ATOM   613   C CE1 . TYR A  1 82  ? -21.798 1.209   -69.417  1.00 59.07  ? 86  TYR I CE1 1 
ATOM   614   C CE2 . TYR A  1 82  ? -22.769 0.769   -71.554  1.00 59.52  ? 86  TYR I CE2 1 
ATOM   615   C CZ  . TYR A  1 82  ? -21.718 0.653   -70.673  1.00 55.70  ? 86  TYR I CZ  1 
ATOM   616   O OH  . TYR A  1 82  ? -20.584 -0.023  -71.049  1.00 63.59  ? 86  TYR I OH  1 
ATOM   617   N N   . ILE A  1 83  ? -27.448 0.917   -70.346  1.00 56.09  ? 87  ILE I N   1 
ATOM   618   C CA  . ILE A  1 83  ? -28.088 -0.177  -71.066  1.00 53.62  ? 87  ILE I CA  1 
ATOM   619   C C   . ILE A  1 83  ? -27.550 -0.210  -72.489  1.00 57.89  ? 87  ILE I C   1 
ATOM   620   O O   . ILE A  1 83  ? -27.511 0.822   -73.170  1.00 58.00  ? 87  ILE I O   1 
ATOM   621   C CB  . ILE A  1 83  ? -29.621 -0.036  -71.063  1.00 44.94  ? 87  ILE I CB  1 
ATOM   622   C CG1 . ILE A  1 83  ? -30.177 -0.344  -69.671  1.00 45.35  ? 87  ILE I CG1 1 
ATOM   623   C CG2 . ILE A  1 83  ? -30.235 -0.955  -72.098  1.00 46.62  ? 87  ILE I CG2 1 
ATOM   624   C CD1 . ILE A  1 83  ? -31.689 -0.393  -69.605  1.00 54.56  ? 87  ILE I CD1 1 
ATOM   625   N N   . VAL A  1 84  ? -27.144 -1.395  -72.936  1.00 59.83  ? 88  VAL I N   1 
ATOM   626   C CA  . VAL A  1 84  ? -26.650 -1.605  -74.291  1.00 58.49  ? 88  VAL I CA  1 
ATOM   627   C C   . VAL A  1 84  ? -27.724 -2.340  -75.080  1.00 58.52  ? 88  VAL I C   1 
ATOM   628   O O   . VAL A  1 84  ? -28.100 -3.467  -74.736  1.00 64.26  ? 88  VAL I O   1 
ATOM   629   C CB  . VAL A  1 84  ? -25.330 -2.389  -74.303  1.00 54.11  ? 88  VAL I CB  1 
ATOM   630   C CG1 . VAL A  1 84  ? -24.762 -2.433  -75.714  1.00 59.82  ? 88  VAL I CG1 1 
ATOM   631   C CG2 . VAL A  1 84  ? -24.338 -1.766  -73.346  1.00 56.05  ? 88  VAL I CG2 1 
ATOM   632   N N   . GLU A  1 85  ? -28.222 -1.698  -76.129  1.00 60.58  ? 89  GLU I N   1 
ATOM   633   C CA  . GLU A  1 85  ? -29.106 -2.315  -77.102  1.00 63.38  ? 89  GLU I CA  1 
ATOM   634   C C   . GLU A  1 85  ? -28.386 -2.424  -78.439  1.00 56.67  ? 89  GLU I C   1 
ATOM   635   O O   . GLU A  1 85  ? -27.354 -1.788  -78.668  1.00 59.49  ? 89  GLU I O   1 
ATOM   636   C CB  . GLU A  1 85  ? -30.392 -1.502  -77.277  1.00 67.07  ? 89  GLU I CB  1 
ATOM   637   C CG  . GLU A  1 85  ? -31.532 -1.885  -76.355  1.00 66.86  ? 89  GLU I CG  1 
ATOM   638   C CD  . GLU A  1 85  ? -32.822 -1.171  -76.720  1.00 79.08  ? 89  GLU I CD  1 
ATOM   639   O OE1 . GLU A  1 85  ? -32.754 -0.144  -77.432  1.00 71.79  ? 89  GLU I OE1 1 
ATOM   640   O OE2 . GLU A  1 85  ? -33.902 -1.634  -76.297  1.00 75.81  ? 89  GLU I OE2 1 
ATOM   641   N N   . ARG A  1 86  ? -28.937 -3.241  -79.325  1.00 69.26  ? 90  ARG I N   1 
ATOM   642   C CA  . ARG A  1 86  ? -28.480 -3.230  -80.703  1.00 72.26  ? 90  ARG I CA  1 
ATOM   643   C C   . ARG A  1 86  ? -29.269 -2.187  -81.489  1.00 74.46  ? 90  ARG I C   1 
ATOM   644   O O   . ARG A  1 86  ? -30.281 -1.658  -81.025  1.00 68.02  ? 90  ARG I O   1 
ATOM   645   C CB  . ARG A  1 86  ? -28.617 -4.617  -81.332  1.00 67.03  ? 90  ARG I CB  1 
ATOM   646   C CG  . ARG A  1 86  ? -27.681 -5.650  -80.725  1.00 70.99  ? 90  ARG I CG  1 
ATOM   647   C CD  . ARG A  1 86  ? -27.612 -6.914  -81.566  1.00 74.94  ? 90  ARG I CD  1 
ATOM   648   N NE  . ARG A  1 86  ? -26.279 -7.127  -82.117  1.00 91.30  ? 90  ARG I NE  1 
ATOM   649   C CZ  . ARG A  1 86  ? -26.015 -7.263  -83.409  1.00 92.29  ? 90  ARG I CZ  1 
ATOM   650   N NH1 . ARG A  1 86  ? -26.978 -7.240  -84.317  1.00 81.59  ? 90  ARG I NH1 1 
ATOM   651   N NH2 . ARG A  1 86  ? -24.754 -7.427  -83.801  1.00 83.91  ? 90  ARG I NH2 1 
ATOM   652   N N   . ALA A  1 87  ? -28.779 -1.879  -82.693  1.00 77.37  ? 91  ALA I N   1 
ATOM   653   C CA  . ALA A  1 87  ? -29.401 -0.835  -83.502  1.00 63.56  ? 91  ALA I CA  1 
ATOM   654   C C   . ALA A  1 87  ? -30.873 -1.139  -83.758  1.00 78.23  ? 91  ALA I C   1 
ATOM   655   O O   . ALA A  1 87  ? -31.747 -0.296  -83.519  1.00 81.07  ? 91  ALA I O   1 
ATOM   656   C CB  . ALA A  1 87  ? -28.642 -0.675  -84.818  1.00 53.32  ? 91  ALA I CB  1 
ATOM   657   N N   . ASN A  1 88  ? -31.169 -2.350  -84.228  1.00 75.18  ? 92  ASN I N   1 
ATOM   658   C CA  . ASN A  1 88  ? -32.540 -2.806  -84.449  1.00 83.37  ? 92  ASN I CA  1 
ATOM   659   C C   . ASN A  1 88  ? -32.702 -4.133  -83.723  1.00 84.27  ? 92  ASN I C   1 
ATOM   660   O O   . ASN A  1 88  ? -32.445 -5.201  -84.297  1.00 89.90  ? 92  ASN I O   1 
ATOM   661   C CB  . ASN A  1 88  ? -32.854 -2.938  -85.939  1.00 79.50  ? 92  ASN I CB  1 
ATOM   662   C CG  . ASN A  1 88  ? -32.573 -1.660  -86.711  1.00 84.85  ? 92  ASN I CG  1 
ATOM   663   O OD1 . ASN A  1 88  ? -31.643 -1.598  -87.516  1.00 84.55  ? 92  ASN I OD1 1 
ATOM   664   N ND2 . ASN A  1 88  ? -33.381 -0.633  -86.470  1.00 73.83  ? 92  ASN I ND2 1 
ATOM   665   N N   . PRO A  1 89  ? -33.102 -4.103  -82.451  1.00 78.35  ? 93  PRO I N   1 
ATOM   666   C CA  . PRO A  1 89  ? -33.262 -5.355  -81.702  1.00 75.82  ? 93  PRO I CA  1 
ATOM   667   C C   . PRO A  1 89  ? -34.241 -6.290  -82.394  1.00 66.35  ? 93  PRO I C   1 
ATOM   668   O O   . PRO A  1 89  ? -35.298 -5.873  -82.871  1.00 71.45  ? 93  PRO I O   1 
ATOM   669   C CB  . PRO A  1 89  ? -33.790 -4.888  -80.340  1.00 71.22  ? 93  PRO I CB  1 
ATOM   670   C CG  . PRO A  1 89  ? -33.329 -3.476  -80.222  1.00 74.29  ? 93  PRO I CG  1 
ATOM   671   C CD  . PRO A  1 89  ? -33.363 -2.919  -81.616  1.00 73.46  ? 93  PRO I CD  1 
ATOM   672   N N   . ALA A  1 90  ? -33.870 -7.570  -82.443  1.00 77.25  ? 94  ALA I N   1 
ATOM   673   C CA  . ALA A  1 90  ? -34.669 -8.547  -83.173  1.00 63.16  ? 94  ALA I CA  1 
ATOM   674   C C   . ALA A  1 90  ? -35.979 -8.854  -82.456  1.00 76.78  ? 94  ALA I C   1 
ATOM   675   O O   . ALA A  1 90  ? -37.025 -9.000  -83.100  1.00 74.57  ? 94  ALA I O   1 
ATOM   676   C CB  . ALA A  1 90  ? -33.861 -9.827  -83.383  1.00 72.98  ? 94  ALA I CB  1 
ATOM   677   N N   . ASN A  1 91  ? -35.949 -8.958  -81.131  1.00 68.67  ? 95  ASN I N   1 
ATOM   678   C CA  . ASN A  1 91  ? -37.118 -9.360  -80.352  1.00 81.59  ? 95  ASN I CA  1 
ATOM   679   C C   . ASN A  1 91  ? -37.575 -8.179  -79.503  1.00 76.44  ? 95  ASN I C   1 
ATOM   680   O O   . ASN A  1 91  ? -37.140 -8.011  -78.365  1.00 69.02  ? 95  ASN I O   1 
ATOM   681   C CB  . ASN A  1 91  ? -36.802 -10.571 -79.486  1.00 78.68  ? 95  ASN I CB  1 
ATOM   682   C CG  . ASN A  1 91  ? -36.213 -11.714 -80.279  1.00 82.42  ? 95  ASN I CG  1 
ATOM   683   O OD1 . ASN A  1 91  ? -35.108 -12.166 -79.997  1.00 76.43  ? 95  ASN I OD1 1 
ATOM   684   N ND2 . ASN A  1 91  ? -36.956 -12.198 -81.272  1.00 76.99  ? 95  ASN I ND2 1 
ATOM   685   N N   . ASP A  1 92  ? -38.455 -7.352  -80.067  1.00 78.02  ? 96  ASP I N   1 
ATOM   686   C CA  . ASP A  1 92  ? -39.039 -6.243  -79.324  1.00 70.90  ? 96  ASP I CA  1 
ATOM   687   C C   . ASP A  1 92  ? -40.404 -6.603  -78.745  1.00 68.44  ? 96  ASP I C   1 
ATOM   688   O O   . ASP A  1 92  ? -40.566 -6.682  -77.525  1.00 78.48  ? 96  ASP I O   1 
ATOM   689   C CB  . ASP A  1 92  ? -39.132 -5.008  -80.237  1.00 74.42  ? 96  ASP I CB  1 
ATOM   690   C CG  . ASP A  1 92  ? -40.201 -4.020  -79.795  1.00 94.39  ? 96  ASP I CG  1 
ATOM   691   O OD1 . ASP A  1 92  ? -39.975 -3.297  -78.800  1.00 82.08  ? 96  ASP I OD1 1 
ATOM   692   O OD2 . ASP A  1 92  ? -41.261 -3.955  -80.456  1.00 95.57  ? 96  ASP I OD2 1 
ATOM   693   N N   . LEU A  1 93  A -41.383 -6.874  -79.603  1.00 81.27  ? 96  LEU I N   1 
ATOM   694   C CA  . LEU A  1 93  A -42.761 -7.116  -79.168  1.00 71.79  ? 96  LEU I CA  1 
ATOM   695   C C   . LEU A  1 93  A -43.339 -8.133  -80.149  1.00 75.48  ? 96  LEU I C   1 
ATOM   696   O O   . LEU A  1 93  A -43.846 -7.764  -81.211  1.00 82.31  ? 96  LEU I O   1 
ATOM   697   C CB  . LEU A  1 93  A -43.584 -5.834  -79.144  1.00 75.95  ? 96  LEU I CB  1 
ATOM   698   C CG  . LEU A  1 93  A -43.428 -4.829  -78.001  1.00 67.58  ? 96  LEU I CG  1 
ATOM   699   C CD1 . LEU A  1 93  A -44.503 -3.753  -78.091  1.00 58.16  ? 96  LEU I CD1 1 
ATOM   700   C CD2 . LEU A  1 93  A -43.500 -5.534  -76.663  1.00 66.86  ? 96  LEU I CD2 1 
ATOM   701   N N   . CYS A  1 94  ? -43.249 -9.411  -79.778  1.00 66.67  ? 97  CYS I N   1 
ATOM   702   C CA  . CYS A  1 94  ? -43.617 -10.474 -80.706  1.00 57.45  ? 97  CYS I CA  1 
ATOM   703   C C   . CYS A  1 94  ? -45.080 -10.361 -81.119  1.00 65.29  ? 97  CYS I C   1 
ATOM   704   O O   . CYS A  1 94  ? -45.411 -10.509 -82.302  1.00 80.19  ? 97  CYS I O   1 
ATOM   705   C CB  . CYS A  1 94  ? -43.316 -11.835 -80.081  1.00 75.73  ? 97  CYS I CB  1 
ATOM   706   S SG  . CYS A  1 94  ? -43.950 -12.063 -78.406  1.00 87.60  ? 97  CYS I SG  1 
ATOM   707   N N   . TYR A  1 95  ? -45.965 -10.086 -80.172  1.00 56.79  ? 98  TYR I N   1 
ATOM   708   C CA  . TYR A  1 95  ? -47.320 -9.692  -80.546  1.00 64.60  ? 98  TYR I CA  1 
ATOM   709   C C   . TYR A  1 95  ? -47.337 -8.206  -80.886  1.00 64.83  ? 98  TYR I C   1 
ATOM   710   O O   . TYR A  1 95  ? -46.863 -7.392  -80.087  1.00 67.46  ? 98  TYR I O   1 
ATOM   711   C CB  . TYR A  1 95  ? -48.308 -9.994  -79.424  1.00 53.97  ? 98  TYR I CB  1 
ATOM   712   C CG  . TYR A  1 95  ? -49.722 -10.200 -79.918  1.00 52.68  ? 98  TYR I CG  1 
ATOM   713   C CD1 . TYR A  1 95  ? -50.569 -9.122  -80.123  1.00 51.22  ? 98  TYR I CD1 1 
ATOM   714   C CD2 . TYR A  1 95  ? -50.206 -11.473 -80.194  1.00 52.27  ? 98  TYR I CD2 1 
ATOM   715   C CE1 . TYR A  1 95  ? -51.862 -9.301  -80.581  1.00 43.19  ? 98  TYR I CE1 1 
ATOM   716   C CE2 . TYR A  1 95  ? -51.498 -11.665 -80.651  1.00 45.87  ? 98  TYR I CE2 1 
ATOM   717   C CZ  . TYR A  1 95  ? -52.322 -10.573 -80.843  1.00 51.77  ? 98  TYR I CZ  1 
ATOM   718   O OH  . TYR A  1 95  ? -53.610 -10.747 -81.297  1.00 59.32  ? 98  TYR I OH  1 
ATOM   719   N N   . PRO A  1 96  ? -47.840 -7.818  -82.059  1.00 58.92  ? 99  PRO I N   1 
ATOM   720   C CA  . PRO A  1 96  ? -47.778 -6.403  -82.452  1.00 60.60  ? 99  PRO I CA  1 
ATOM   721   C C   . PRO A  1 96  ? -48.550 -5.509  -81.486  1.00 57.31  ? 99  PRO I C   1 
ATOM   722   O O   . PRO A  1 96  ? -49.584 -5.899  -80.938  1.00 52.84  ? 99  PRO I O   1 
ATOM   723   C CB  . PRO A  1 96  ? -48.409 -6.392  -83.848  1.00 47.17  ? 99  PRO I CB  1 
ATOM   724   C CG  . PRO A  1 96  ? -49.254 -7.620  -83.891  1.00 62.60  ? 99  PRO I CG  1 
ATOM   725   C CD  . PRO A  1 96  ? -48.529 -8.640  -83.062  1.00 56.87  ? 99  PRO I CD  1 
ATOM   726   N N   . GLY A  1 97  ? -48.036 -4.297  -81.283  1.00 51.99  ? 100 GLY I N   1 
ATOM   727   C CA  . GLY A  1 97  ? -48.646 -3.352  -80.372  1.00 60.82  ? 100 GLY I CA  1 
ATOM   728   C C   . GLY A  1 97  ? -47.715 -2.216  -79.988  1.00 66.51  ? 100 GLY I C   1 
ATOM   729   O O   . GLY A  1 97  ? -46.930 -1.741  -80.810  1.00 62.21  ? 100 GLY I O   1 
ATOM   730   N N   . SER A  1 98  ? -47.798 -1.773  -78.736  1.00 62.72  ? 101 SER I N   1 
ATOM   731   C CA  . SER A  1 98  ? -46.989 -0.638  -78.308  1.00 61.61  ? 101 SER I CA  1 
ATOM   732   C C   . SER A  1 98  ? -46.867 -0.658  -76.792  1.00 61.86  ? 101 SER I C   1 
ATOM   733   O O   . SER A  1 98  ? -47.583 -1.386  -76.095  1.00 59.38  ? 101 SER I O   1 
ATOM   734   C CB  . SER A  1 98  ? -47.593 0.680   -78.790  1.00 47.63  ? 101 SER I CB  1 
ATOM   735   O OG  . SER A  1 98  ? -48.846 0.901   -78.168  1.00 56.38  ? 101 SER I OG  1 
ATOM   736   N N   . LEU A  1 99  ? -45.937 0.147   -76.291  1.00 54.23  ? 102 LEU I N   1 
ATOM   737   C CA  . LEU A  1 99  ? -45.746 0.346   -74.860  1.00 48.37  ? 102 LEU I CA  1 
ATOM   738   C C   . LEU A  1 99  ? -45.775 1.842   -74.590  1.00 47.27  ? 102 LEU I C   1 
ATOM   739   O O   . LEU A  1 99  ? -44.939 2.584   -75.114  1.00 50.21  ? 102 LEU I O   1 
ATOM   740   C CB  . LEU A  1 99  ? -44.429 -0.279  -74.385  1.00 43.70  ? 102 LEU I CB  1 
ATOM   741   C CG  . LEU A  1 99  ? -44.076 -0.192  -72.900  1.00 57.47  ? 102 LEU I CG  1 
ATOM   742   C CD1 . LEU A  1 99  ? -45.298 -0.427  -72.027  1.00 52.21  ? 102 LEU I CD1 1 
ATOM   743   C CD2 . LEU A  1 99  ? -42.988 -1.197  -72.578  1.00 37.09  ? 102 LEU I CD2 1 
ATOM   744   N N   . ASN A  1 100 ? -46.739 2.284   -73.787  1.00 42.14  ? 103 ASN I N   1 
ATOM   745   C CA  . ASN A  1 100 ? -46.932 3.709   -73.563  1.00 42.96  ? 103 ASN I CA  1 
ATOM   746   C C   . ASN A  1 100 ? -45.712 4.325   -72.884  1.00 45.30  ? 103 ASN I C   1 
ATOM   747   O O   . ASN A  1 100 ? -45.072 3.696   -72.037  1.00 48.43  ? 103 ASN I O   1 
ATOM   748   C CB  . ASN A  1 100 ? -48.185 3.927   -72.712  1.00 42.97  ? 103 ASN I CB  1 
ATOM   749   C CG  . ASN A  1 100 ? -48.784 5.301   -72.897  1.00 56.11  ? 103 ASN I CG  1 
ATOM   750   O OD1 . ASN A  1 100 ? -48.965 6.044   -71.933  1.00 68.60  ? 103 ASN I OD1 1 
ATOM   751   N ND2 . ASN A  1 100 ? -49.090 5.652   -74.141  1.00 62.50  ? 103 ASN I ND2 1 
ATOM   752   N N   . ASP A  1 101 ? -45.380 5.558   -73.278  1.00 42.37  ? 104 ASP I N   1 
ATOM   753   C CA  . ASP A  1 101 ? -44.273 6.314   -72.681  1.00 48.80  ? 104 ASP I CA  1 
ATOM   754   C C   . ASP A  1 101 ? -42.981 5.500   -72.686  1.00 46.38  ? 104 ASP I C   1 
ATOM   755   O O   . ASP A  1 101 ? -42.220 5.491   -71.716  1.00 58.88  ? 104 ASP I O   1 
ATOM   756   C CB  . ASP A  1 101 ? -44.620 6.772   -71.262  1.00 67.20  ? 104 ASP I CB  1 
ATOM   757   C CG  . ASP A  1 101 ? -45.845 7.674   -71.215  1.00 73.69  ? 104 ASP I CG  1 
ATOM   758   O OD1 . ASP A  1 101 ? -46.246 8.194   -72.278  1.00 74.91  ? 104 ASP I OD1 1 
ATOM   759   O OD2 . ASP A  1 101 ? -46.411 7.860   -70.114  1.00 74.90  ? 104 ASP I OD2 1 
ATOM   760   N N   . TYR A  1 102 ? -42.742 4.802   -73.797  1.00 38.40  ? 105 TYR I N   1 
ATOM   761   C CA  . TYR A  1 102 ? -41.621 3.871   -73.879  1.00 44.20  ? 105 TYR I CA  1 
ATOM   762   C C   . TYR A  1 102 ? -40.278 4.583   -73.735  1.00 55.81  ? 105 TYR I C   1 
ATOM   763   O O   . TYR A  1 102 ? -39.389 4.105   -73.017  1.00 52.95  ? 105 TYR I O   1 
ATOM   764   C CB  . TYR A  1 102 ? -41.692 3.107   -75.202  1.00 42.45  ? 105 TYR I CB  1 
ATOM   765   C CG  . TYR A  1 102 ? -40.636 2.049   -75.365  1.00 52.80  ? 105 TYR I CG  1 
ATOM   766   C CD1 . TYR A  1 102 ? -40.248 1.263   -74.289  1.00 50.46  ? 105 TYR I CD1 1 
ATOM   767   C CD2 . TYR A  1 102 ? -40.028 1.828   -76.596  1.00 51.96  ? 105 TYR I CD2 1 
ATOM   768   C CE1 . TYR A  1 102 ? -39.284 0.286   -74.432  1.00 61.06  ? 105 TYR I CE1 1 
ATOM   769   C CE2 . TYR A  1 102 ? -39.060 0.851   -76.749  1.00 52.83  ? 105 TYR I CE2 1 
ATOM   770   C CZ  . TYR A  1 102 ? -38.693 0.084   -75.661  1.00 62.53  ? 105 TYR I CZ  1 
ATOM   771   O OH  . TYR A  1 102 ? -37.730 -0.891  -75.794  1.00 59.37  ? 105 TYR I OH  1 
ATOM   772   N N   . GLU A  1 103 ? -40.105 5.722   -74.414  1.00 43.94  ? 106 GLU I N   1 
ATOM   773   C CA  . GLU A  1 103 ? -38.810 6.401   -74.395  1.00 48.64  ? 106 GLU I CA  1 
ATOM   774   C C   . GLU A  1 103 ? -38.496 6.962   -73.014  1.00 50.65  ? 106 GLU I C   1 
ATOM   775   O O   . GLU A  1 103 ? -37.345 6.908   -72.561  1.00 47.92  ? 106 GLU I O   1 
ATOM   776   C CB  . GLU A  1 103 ? -38.773 7.513   -75.448  1.00 43.26  ? 106 GLU I CB  1 
ATOM   777   C CG  . GLU A  1 103 ? -38.723 7.033   -76.895  1.00 64.05  ? 106 GLU I CG  1 
ATOM   778   C CD  . GLU A  1 103 ? -40.010 6.352   -77.353  1.00 85.84  ? 106 GLU I CD  1 
ATOM   779   O OE1 . GLU A  1 103 ? -41.101 6.726   -76.864  1.00 68.89  ? 106 GLU I OE1 1 
ATOM   780   O OE2 . GLU A  1 103 ? -39.928 5.443   -78.208  1.00 79.94  ? 106 GLU I OE2 1 
ATOM   781   N N   . GLU A  1 104 ? -39.498 7.525   -72.337  1.00 51.66  ? 107 GLU I N   1 
ATOM   782   C CA  . GLU A  1 104 ? -39.296 7.947   -70.955  1.00 46.24  ? 107 GLU I CA  1 
ATOM   783   C C   . GLU A  1 104 ? -39.046 6.746   -70.051  1.00 55.86  ? 107 GLU I C   1 
ATOM   784   O O   . GLU A  1 104 ? -38.209 6.809   -69.142  1.00 65.92  ? 107 GLU I O   1 
ATOM   785   C CB  . GLU A  1 104 ? -40.500 8.755   -70.467  1.00 54.38  ? 107 GLU I CB  1 
ATOM   786   C CG  . GLU A  1 104 ? -40.634 10.134  -71.118  1.00 59.98  ? 107 GLU I CG  1 
ATOM   787   C CD  . GLU A  1 104 ? -39.691 11.176  -70.532  1.00 52.99  ? 107 GLU I CD  1 
ATOM   788   O OE1 . GLU A  1 104 ? -39.637 11.312  -69.289  1.00 49.77  ? 107 GLU I OE1 1 
ATOM   789   O OE2 . GLU A  1 104 ? -39.010 11.869  -71.317  1.00 66.88  ? 107 GLU I OE2 1 
ATOM   790   N N   . LEU A  1 105 ? -39.761 5.642   -70.284  1.00 54.07  ? 108 LEU I N   1 
ATOM   791   C CA  . LEU A  1 105 ? -39.523 4.430   -69.508  1.00 46.71  ? 108 LEU I CA  1 
ATOM   792   C C   . LEU A  1 105 ? -38.111 3.907   -69.734  1.00 48.25  ? 108 LEU I C   1 
ATOM   793   O O   . LEU A  1 105 ? -37.431 3.502   -68.783  1.00 48.86  ? 108 LEU I O   1 
ATOM   794   C CB  . LEU A  1 105 ? -40.561 3.370   -69.870  1.00 58.08  ? 108 LEU I CB  1 
ATOM   795   C CG  . LEU A  1 105 ? -40.425 1.996   -69.214  1.00 54.22  ? 108 LEU I CG  1 
ATOM   796   C CD1 . LEU A  1 105 ? -40.837 2.075   -67.768  1.00 53.14  ? 108 LEU I CD1 1 
ATOM   797   C CD2 . LEU A  1 105 ? -41.272 0.971   -69.947  1.00 52.92  ? 108 LEU I CD2 1 
ATOM   798   N N   . LYS A  1 106 ? -37.650 3.921   -70.987  1.00 47.69  ? 109 LYS I N   1 
ATOM   799   C CA  . LYS A  1 106 ? -36.275 3.527   -71.279  1.00 44.70  ? 109 LYS I CA  1 
ATOM   800   C C   . LYS A  1 106 ? -35.278 4.440   -70.578  1.00 53.50  ? 109 LYS I C   1 
ATOM   801   O O   . LYS A  1 106 ? -34.261 3.973   -70.049  1.00 50.48  ? 109 LYS I O   1 
ATOM   802   C CB  . LYS A  1 106 ? -36.032 3.547   -72.788  1.00 54.54  ? 109 LYS I CB  1 
ATOM   803   C CG  . LYS A  1 106 ? -36.712 2.430   -73.552  1.00 57.39  ? 109 LYS I CG  1 
ATOM   804   C CD  . LYS A  1 106 ? -35.926 2.055   -74.803  1.00 58.29  ? 109 LYS I CD  1 
ATOM   805   C CE  . LYS A  1 106 ? -36.091 3.080   -75.916  1.00 59.76  ? 109 LYS I CE  1 
ATOM   806   N NZ  . LYS A  1 106 ? -34.946 3.057   -76.876  1.00 59.34  ? 109 LYS I NZ  1 
ATOM   807   N N   . HIS A  1 107 ? -35.544 5.751   -70.578  1.00 52.74  ? 110 HIS I N   1 
ATOM   808   C CA  . HIS A  1 107 ? -34.620 6.695   -69.954  1.00 48.76  ? 110 HIS I CA  1 
ATOM   809   C C   . HIS A  1 107 ? -34.512 6.451   -68.456  1.00 51.09  ? 110 HIS I C   1 
ATOM   810   O O   . HIS A  1 107 ? -33.410 6.465   -67.895  1.00 65.23  ? 110 HIS I O   1 
ATOM   811   C CB  . HIS A  1 107 ? -35.062 8.132   -70.235  1.00 48.06  ? 110 HIS I CB  1 
ATOM   812   C CG  . HIS A  1 107 ? -34.121 9.167   -69.703  1.00 63.78  ? 110 HIS I CG  1 
ATOM   813   N ND1 . HIS A  1 107 ? -32.892 9.421   -70.273  1.00 66.63  ? 110 HIS I ND1 1 
ATOM   814   C CD2 . HIS A  1 107 ? -34.226 10.005  -68.644  1.00 67.79  ? 110 HIS I CD2 1 
ATOM   815   C CE1 . HIS A  1 107 ? -32.282 10.375  -69.591  1.00 66.86  ? 110 HIS I CE1 1 
ATOM   816   N NE2 . HIS A  1 107 ? -33.069 10.745  -68.597  1.00 66.56  ? 110 HIS I NE2 1 
ATOM   817   N N   . MET A  1 108 ? -35.646 6.212   -67.791  1.00 57.05  ? 111 MET I N   1 
ATOM   818   C CA  . MET A  1 108 ? -35.622 5.953   -66.356  1.00 54.22  ? 111 MET I CA  1 
ATOM   819   C C   . MET A  1 108 ? -34.849 4.678   -66.040  1.00 58.26  ? 111 MET I C   1 
ATOM   820   O O   . MET A  1 108 ? -34.101 4.624   -65.057  1.00 58.88  ? 111 MET I O   1 
ATOM   821   C CB  . MET A  1 108 ? -37.049 5.868   -65.817  1.00 53.60  ? 111 MET I CB  1 
ATOM   822   C CG  . MET A  1 108 ? -37.154 5.330   -64.397  1.00 60.77  ? 111 MET I CG  1 
ATOM   823   S SD  . MET A  1 108 ? -38.789 4.653   -64.055  1.00 84.19  ? 111 MET I SD  1 
ATOM   824   C CE  . MET A  1 108 ? -39.776 6.151   -63.993  1.00 63.86  ? 111 MET I CE  1 
ATOM   825   N N   . LEU A  1 109 ? -35.009 3.647   -66.872  1.00 50.34  ? 112 LEU I N   1 
ATOM   826   C CA  . LEU A  1 109 ? -34.364 2.359   -66.650  1.00 55.54  ? 112 LEU I CA  1 
ATOM   827   C C   . LEU A  1 109 ? -32.888 2.350   -67.026  1.00 60.51  ? 112 LEU I C   1 
ATOM   828   O O   . LEU A  1 109 ? -32.221 1.333   -66.808  1.00 56.18  ? 112 LEU I O   1 
ATOM   829   C CB  . LEU A  1 109 ? -35.086 1.270   -67.445  1.00 56.68  ? 112 LEU I CB  1 
ATOM   830   C CG  . LEU A  1 109 ? -36.485 0.879   -66.973  1.00 69.23  ? 112 LEU I CG  1 
ATOM   831   C CD1 . LEU A  1 109 ? -37.098 -0.131  -67.929  1.00 53.30  ? 112 LEU I CD1 1 
ATOM   832   C CD2 . LEU A  1 109 ? -36.425 0.321   -65.568  1.00 42.84  ? 112 LEU I CD2 1 
ATOM   833   N N   . SER A  1 110 ? -32.371 3.444   -67.589  1.00 49.97  ? 113 SER I N   1 
ATOM   834   C CA  . SER A  1 110 ? -31.001 3.441   -68.092  1.00 50.85  ? 113 SER I CA  1 
ATOM   835   C C   . SER A  1 110 ? -29.995 3.180   -66.975  1.00 62.96  ? 113 SER I C   1 
ATOM   836   O O   . SER A  1 110 ? -28.993 2.488   -67.185  1.00 55.98  ? 113 SER I O   1 
ATOM   837   C CB  . SER A  1 110 ? -30.700 4.766   -68.786  1.00 52.67  ? 113 SER I CB  1 
ATOM   838   O OG  . SER A  1 110 ? -30.892 5.840   -67.883  1.00 70.07  ? 113 SER I OG  1 
ATOM   839   N N   . ARG A  1 111 ? -30.235 3.731   -65.787  1.00 60.75  ? 114 ARG I N   1 
ATOM   840   C CA  . ARG A  1 111 ? -29.346 3.516   -64.649  1.00 55.22  ? 114 ARG I CA  1 
ATOM   841   C C   . ARG A  1 111 ? -30.189 3.225   -63.418  1.00 54.99  ? 114 ARG I C   1 
ATOM   842   O O   . ARG A  1 111 ? -30.972 4.077   -62.989  1.00 64.09  ? 114 ARG I O   1 
ATOM   843   C CB  . ARG A  1 111 ? -28.450 4.732   -64.412  1.00 60.76  ? 114 ARG I CB  1 
ATOM   844   C CG  . ARG A  1 111 ? -27.634 4.647   -63.145  1.00 58.89  ? 114 ARG I CG  1 
ATOM   845   C CD  . ARG A  1 111 ? -26.286 5.306   -63.326  1.00 65.05  ? 114 ARG I CD  1 
ATOM   846   N NE  . ARG A  1 111 ? -25.848 5.960   -62.100  1.00 81.49  ? 114 ARG I NE  1 
ATOM   847   C CZ  . ARG A  1 111 ? -24.939 6.923   -62.053  1.00 89.53  ? 114 ARG I CZ  1 
ATOM   848   N NH1 . ARG A  1 111 ? -24.350 7.371   -63.151  1.00 75.72  ? 114 ARG I NH1 1 
ATOM   849   N NH2 . ARG A  1 111 ? -24.611 7.446   -60.876  1.00 107.21 ? 114 ARG I NH2 1 
ATOM   850   N N   . ILE A  1 112 ? -30.018 2.033   -62.847  1.00 47.47  ? 115 ILE I N   1 
ATOM   851   C CA  . ILE A  1 112 ? -30.839 1.559   -61.738  1.00 56.15  ? 115 ILE I CA  1 
ATOM   852   C C   . ILE A  1 112 ? -29.928 1.068   -60.622  1.00 55.75  ? 115 ILE I C   1 
ATOM   853   O O   . ILE A  1 112 ? -28.978 0.318   -60.874  1.00 52.74  ? 115 ILE I O   1 
ATOM   854   C CB  . ILE A  1 112 ? -31.804 0.443   -62.186  1.00 53.57  ? 115 ILE I CB  1 
ATOM   855   C CG1 . ILE A  1 112 ? -32.932 1.037   -63.024  1.00 55.60  ? 115 ILE I CG1 1 
ATOM   856   C CG2 . ILE A  1 112 ? -32.385 -0.286  -60.985  1.00 57.08  ? 115 ILE I CG2 1 
ATOM   857   C CD1 . ILE A  1 112 ? -33.580 2.236   -62.382  1.00 50.00  ? 115 ILE I CD1 1 
ATOM   858   N N   . ASN A  1 113 ? -30.218 1.496   -59.389  1.00 62.23  ? 116 ASN I N   1 
ATOM   859   C CA  . ASN A  1 113 ? -29.423 1.108   -58.230  1.00 57.96  ? 116 ASN I CA  1 
ATOM   860   C C   . ASN A  1 113 ? -29.805 -0.267  -57.694  1.00 68.94  ? 116 ASN I C   1 
ATOM   861   O O   . ASN A  1 113 ? -28.942 -0.994  -57.192  1.00 64.14  ? 116 ASN I O   1 
ATOM   862   C CB  . ASN A  1 113 ? -29.576 2.153   -57.125  1.00 72.42  ? 116 ASN I CB  1 
ATOM   863   C CG  . ASN A  1 113 ? -28.358 2.239   -56.231  1.00 81.68  ? 116 ASN I CG  1 
ATOM   864   O OD1 . ASN A  1 113 ? -28.323 1.651   -55.149  1.00 83.43  ? 116 ASN I OD1 1 
ATOM   865   N ND2 . ASN A  1 113 ? -27.350 2.977   -56.679  1.00 91.19  ? 116 ASN I ND2 1 
ATOM   866   N N   . HIS A  1 114 ? -31.087 -0.630  -57.764  1.00 62.75  ? 117 HIS I N   1 
ATOM   867   C CA  . HIS A  1 114 ? -31.544 -1.939  -57.311  1.00 63.13  ? 117 HIS I CA  1 
ATOM   868   C C   . HIS A  1 114 ? -32.758 -2.356  -58.130  1.00 68.56  ? 117 HIS I C   1 
ATOM   869   O O   . HIS A  1 114 ? -33.722 -1.592  -58.243  1.00 62.26  ? 117 HIS I O   1 
ATOM   870   C CB  . HIS A  1 114 ? -31.886 -1.922  -55.817  1.00 67.05  ? 117 HIS I CB  1 
ATOM   871   C CG  . HIS A  1 114 ? -32.336 -3.249  -55.290  1.00 76.14  ? 117 HIS I CG  1 
ATOM   872   N ND1 . HIS A  1 114 ? -33.622 -3.478  -54.844  1.00 78.97  ? 117 HIS I ND1 1 
ATOM   873   C CD2 . HIS A  1 114 ? -31.675 -4.423  -55.150  1.00 66.09  ? 117 HIS I CD2 1 
ATOM   874   C CE1 . HIS A  1 114 ? -33.731 -4.733  -54.446  1.00 70.13  ? 117 HIS I CE1 1 
ATOM   875   N NE2 . HIS A  1 114 ? -32.564 -5.328  -54.622  1.00 79.21  ? 117 HIS I NE2 1 
ATOM   876   N N   . PHE A  1 115 ? -32.711 -3.567  -58.687  1.00 55.48  ? 118 PHE I N   1 
ATOM   877   C CA  . PHE A  1 115 ? -33.748 -4.077  -59.578  1.00 54.79  ? 118 PHE I CA  1 
ATOM   878   C C   . PHE A  1 115 ? -34.068 -5.510  -59.182  1.00 63.31  ? 118 PHE I C   1 
ATOM   879   O O   . PHE A  1 115 ? -33.179 -6.368  -59.185  1.00 71.40  ? 118 PHE I O   1 
ATOM   880   C CB  . PHE A  1 115 ? -33.292 -4.008  -61.042  1.00 59.79  ? 118 PHE I CB  1 
ATOM   881   C CG  . PHE A  1 115 ? -34.420 -4.027  -62.041  1.00 66.82  ? 118 PHE I CG  1 
ATOM   882   C CD1 . PHE A  1 115 ? -35.353 -3.002  -62.080  1.00 64.50  ? 118 PHE I CD1 1 
ATOM   883   C CD2 . PHE A  1 115 ? -34.537 -5.063  -62.955  1.00 63.99  ? 118 PHE I CD2 1 
ATOM   884   C CE1 . PHE A  1 115 ? -36.389 -3.016  -63.004  1.00 54.54  ? 118 PHE I CE1 1 
ATOM   885   C CE2 . PHE A  1 115 ? -35.569 -5.081  -63.879  1.00 62.98  ? 118 PHE I CE2 1 
ATOM   886   C CZ  . PHE A  1 115 ? -36.496 -4.054  -63.903  1.00 54.16  ? 118 PHE I CZ  1 
ATOM   887   N N   . GLU A  1 116 ? -35.331 -5.773  -58.854  1.00 66.81  ? 119 GLU I N   1 
ATOM   888   C CA  . GLU A  1 116 ? -35.726 -7.087  -58.354  1.00 64.83  ? 119 GLU I CA  1 
ATOM   889   C C   . GLU A  1 116 ? -37.140 -7.406  -58.814  1.00 67.12  ? 119 GLU I C   1 
ATOM   890   O O   . GLU A  1 116 ? -38.080 -6.671  -58.493  1.00 61.69  ? 119 GLU I O   1 
ATOM   891   C CB  . GLU A  1 116 ? -35.637 -7.136  -56.826  1.00 64.61  ? 119 GLU I CB  1 
ATOM   892   C CG  . GLU A  1 116 ? -35.515 -8.540  -56.256  1.00 74.10  ? 119 GLU I CG  1 
ATOM   893   C CD  . GLU A  1 116 ? -35.546 -8.558  -54.739  1.00 95.25  ? 119 GLU I CD  1 
ATOM   894   O OE1 . GLU A  1 116 ? -36.497 -9.132  -54.166  1.00 88.01  ? 119 GLU I OE1 1 
ATOM   895   O OE2 . GLU A  1 116 ? -34.617 -7.997  -54.121  1.00 112.21 ? 119 GLU I OE2 1 
ATOM   896   N N   . LYS A  1 117 ? -37.289 -8.509  -59.545  1.00 50.79  ? 120 LYS I N   1 
ATOM   897   C CA  . LYS A  1 117 ? -38.599 -8.948  -60.003  1.00 58.46  ? 120 LYS I CA  1 
ATOM   898   C C   . LYS A  1 117 ? -39.292 -9.752  -58.908  1.00 53.27  ? 120 LYS I C   1 
ATOM   899   O O   . LYS A  1 117 ? -38.674 -10.613 -58.275  1.00 57.74  ? 120 LYS I O   1 
ATOM   900   C CB  . LYS A  1 117 ? -38.461 -9.786  -61.276  1.00 56.23  ? 120 LYS I CB  1 
ATOM   901   C CG  . LYS A  1 117 ? -39.722 -10.544 -61.661  1.00 64.68  ? 120 LYS I CG  1 
ATOM   902   C CD  . LYS A  1 117 ? -39.772 -10.825 -63.151  1.00 58.10  ? 120 LYS I CD  1 
ATOM   903   C CE  . LYS A  1 117 ? -38.960 -12.059 -63.496  1.00 64.89  ? 120 LYS I CE  1 
ATOM   904   N NZ  . LYS A  1 117 ? -39.621 -12.892 -64.533  1.00 68.15  ? 120 LYS I NZ  1 
ATOM   905   N N   . ILE A  1 118 ? -40.575 -9.463  -58.675  1.00 51.75  ? 121 ILE I N   1 
ATOM   906   C CA  . ILE A  1 118 ? -41.368 -10.180 -57.685  1.00 53.20  ? 121 ILE I CA  1 
ATOM   907   C C   . ILE A  1 118 ? -42.728 -10.513 -58.279  1.00 61.71  ? 121 ILE I C   1 
ATOM   908   O O   . ILE A  1 118 ? -43.208 -9.860  -59.207  1.00 59.55  ? 121 ILE I O   1 
ATOM   909   C CB  . ILE A  1 118 ? -41.545 -9.381  -56.374  1.00 54.10  ? 121 ILE I CB  1 
ATOM   910   C CG1 . ILE A  1 118 ? -42.270 -8.060  -56.650  1.00 54.79  ? 121 ILE I CG1 1 
ATOM   911   C CG2 . ILE A  1 118 ? -40.199 -9.159  -55.701  1.00 51.77  ? 121 ILE I CG2 1 
ATOM   912   C CD1 . ILE A  1 118 ? -42.594 -7.267  -55.409  1.00 57.03  ? 121 ILE I CD1 1 
ATOM   913   N N   . GLN A  1 119 ? -43.353 -11.542 -57.717  1.00 61.82  ? 122 GLN I N   1 
ATOM   914   C CA  . GLN A  1 119 ? -44.686 -11.960 -58.124  1.00 61.69  ? 122 GLN I CA  1 
ATOM   915   C C   . GLN A  1 119 ? -45.714 -11.232 -57.271  1.00 58.76  ? 122 GLN I C   1 
ATOM   916   O O   . GLN A  1 119 ? -45.656 -11.293 -56.038  1.00 69.40  ? 122 GLN I O   1 
ATOM   917   C CB  . GLN A  1 119 ? -44.842 -13.474 -57.976  1.00 61.83  ? 122 GLN I CB  1 
ATOM   918   C CG  . GLN A  1 119 ? -45.957 -14.075 -58.810  1.00 74.45  ? 122 GLN I CG  1 
ATOM   919   C CD  . GLN A  1 119 ? -46.110 -15.565 -58.582  1.00 87.91  ? 122 GLN I CD  1 
ATOM   920   O OE1 . GLN A  1 119 ? -45.826 -16.372 -59.469  1.00 86.53  ? 122 GLN I OE1 1 
ATOM   921   N NE2 . GLN A  1 119 ? -46.555 -15.938 -57.387  1.00 79.59  ? 122 GLN I NE2 1 
ATOM   922   N N   . ILE A  1 120 ? -46.647 -10.537 -57.924  1.00 54.04  ? 123 ILE I N   1 
ATOM   923   C CA  . ILE A  1 120 ? -47.610 -9.709  -57.202  1.00 55.12  ? 123 ILE I CA  1 
ATOM   924   C C   . ILE A  1 120 ? -49.036 -10.220 -57.390  1.00 59.46  ? 123 ILE I C   1 
ATOM   925   O O   . ILE A  1 120 ? -49.871 -10.084 -56.488  1.00 60.98  ? 123 ILE I O   1 
ATOM   926   C CB  . ILE A  1 120 ? -47.471 -8.230  -57.620  1.00 51.89  ? 123 ILE I CB  1 
ATOM   927   C CG1 . ILE A  1 120 ? -47.680 -8.048  -59.125  1.00 63.09  ? 123 ILE I CG1 1 
ATOM   928   C CG2 . ILE A  1 120 ? -46.113 -7.683  -57.212  1.00 51.17  ? 123 ILE I CG2 1 
ATOM   929   C CD1 . ILE A  1 120 ? -48.930 -7.294  -59.488  1.00 49.18  ? 123 ILE I CD1 1 
ATOM   930   N N   . ILE A  1 121 ? -49.330 -10.812 -58.546  1.00 58.37  ? 124 ILE I N   1 
ATOM   931   C CA  . ILE A  1 121 ? -50.591 -11.531 -58.737  1.00 60.41  ? 124 ILE I CA  1 
ATOM   932   C C   . ILE A  1 121 ? -50.304 -12.886 -59.373  1.00 57.94  ? 124 ILE I C   1 
ATOM   933   O O   . ILE A  1 121 ? -50.120 -12.965 -60.594  1.00 66.26  ? 124 ILE I O   1 
ATOM   934   C CB  . ILE A  1 121 ? -51.589 -10.739 -59.596  1.00 64.52  ? 124 ILE I CB  1 
ATOM   935   C CG1 . ILE A  1 121 ? -51.759 -9.309  -59.085  1.00 60.77  ? 124 ILE I CG1 1 
ATOM   936   C CG2 . ILE A  1 121 ? -52.936 -11.455 -59.630  1.00 48.11  ? 124 ILE I CG2 1 
ATOM   937   C CD1 . ILE A  1 121 ? -52.476 -8.407  -60.068  1.00 60.11  ? 124 ILE I CD1 1 
ATOM   938   N N   . PRO A  1 122 ? -50.265 -13.968 -58.602  1.00 59.60  ? 125 PRO I N   1 
ATOM   939   C CA  . PRO A  1 122 ? -49.985 -15.284 -59.187  1.00 64.82  ? 125 PRO I CA  1 
ATOM   940   C C   . PRO A  1 122 ? -51.139 -15.788 -60.043  1.00 69.63  ? 125 PRO I C   1 
ATOM   941   O O   . PRO A  1 122 ? -52.292 -15.370 -59.899  1.00 62.69  ? 125 PRO I O   1 
ATOM   942   C CB  . PRO A  1 122 ? -49.772 -16.180 -57.962  1.00 70.57  ? 125 PRO I CB  1 
ATOM   943   C CG  . PRO A  1 122 ? -50.522 -15.504 -56.866  1.00 65.85  ? 125 PRO I CG  1 
ATOM   944   C CD  . PRO A  1 122 ? -50.426 -14.029 -57.140  1.00 61.99  ? 125 PRO I CD  1 
ATOM   945   N N   . LYS A  1 123 A -50.804 -16.718 -60.946  1.00 69.42  ? 125 LYS I N   1 
ATOM   946   C CA  . LYS A  1 123 A -51.800 -17.258 -61.870  1.00 67.94  ? 125 LYS I CA  1 
ATOM   947   C C   . LYS A  1 123 A -52.919 -17.988 -61.141  1.00 68.74  ? 125 LYS I C   1 
ATOM   948   O O   . LYS A  1 123 A -54.041 -18.071 -61.653  1.00 62.64  ? 125 LYS I O   1 
ATOM   949   C CB  . LYS A  1 123 A -51.134 -18.195 -62.878  1.00 67.16  ? 125 LYS I CB  1 
ATOM   950   C CG  . LYS A  1 123 A -50.330 -17.479 -63.946  1.00 72.64  ? 125 LYS I CG  1 
ATOM   951   C CD  . LYS A  1 123 A -50.385 -18.216 -65.271  1.00 52.98  ? 125 LYS I CD  1 
ATOM   952   C CE  . LYS A  1 123 A -48.984 -18.552 -65.768  1.00 80.78  ? 125 LYS I CE  1 
ATOM   953   N NZ  . LYS A  1 123 A -49.002 -19.208 -67.108  1.00 81.57  ? 125 LYS I NZ  1 
ATOM   954   N N   . SER A  1 124 B -52.641 -18.512 -59.946  1.00 72.02  ? 125 SER I N   1 
ATOM   955   C CA  . SER A  1 124 B -53.668 -19.188 -59.165  1.00 63.99  ? 125 SER I CA  1 
ATOM   956   C C   . SER A  1 124 B -54.785 -18.252 -58.721  1.00 71.79  ? 125 SER I C   1 
ATOM   957   O O   . SER A  1 124 B -55.839 -18.733 -58.290  1.00 77.84  ? 125 SER I O   1 
ATOM   958   C CB  . SER A  1 124 B -53.036 -19.853 -57.944  1.00 69.48  ? 125 SER I CB  1 
ATOM   959   O OG  . SER A  1 124 B -52.230 -18.935 -57.225  1.00 78.57  ? 125 SER I OG  1 
ATOM   960   N N   . SER A  1 125 ? -54.586 -16.939 -58.824  1.00 64.55  ? 126 SER I N   1 
ATOM   961   C CA  . SER A  1 125 ? -55.563 -15.952 -58.385  1.00 69.91  ? 126 SER I CA  1 
ATOM   962   C C   . SER A  1 125 ? -56.685 -15.727 -59.388  1.00 65.76  ? 126 SER I C   1 
ATOM   963   O O   . SER A  1 125 ? -57.417 -14.740 -59.259  1.00 70.56  ? 126 SER I O   1 
ATOM   964   C CB  . SER A  1 125 ? -54.865 -14.623 -58.096  1.00 56.25  ? 126 SER I CB  1 
ATOM   965   O OG  . SER A  1 125 ? -53.754 -14.829 -57.243  1.00 81.59  ? 126 SER I OG  1 
ATOM   966   N N   . TRP A  1 126 ? -56.839 -16.598 -60.381  1.00 63.59  ? 127 TRP I N   1 
ATOM   967   C CA  . TRP A  1 126 ? -57.890 -16.466 -61.388  1.00 63.65  ? 127 TRP I CA  1 
ATOM   968   C C   . TRP A  1 126 ? -58.642 -17.786 -61.498  1.00 65.09  ? 127 TRP I C   1 
ATOM   969   O O   . TRP A  1 126 ? -58.526 -18.506 -62.497  1.00 67.58  ? 127 TRP I O   1 
ATOM   970   C CB  . TRP A  1 126 ? -57.305 -16.044 -62.736  1.00 53.63  ? 127 TRP I CB  1 
ATOM   971   C CG  . TRP A  1 126 ? -56.315 -14.910 -62.649  1.00 51.39  ? 127 TRP I CG  1 
ATOM   972   C CD1 . TRP A  1 126 ? -54.956 -15.012 -62.591  1.00 50.20  ? 127 TRP I CD1 1 
ATOM   973   C CD2 . TRP A  1 126 ? -56.612 -13.508 -62.625  1.00 48.06  ? 127 TRP I CD2 1 
ATOM   974   N NE1 . TRP A  1 126 ? -54.388 -13.763 -62.529  1.00 49.95  ? 127 TRP I NE1 1 
ATOM   975   C CE2 . TRP A  1 126 ? -55.383 -12.822 -62.547  1.00 53.21  ? 127 TRP I CE2 1 
ATOM   976   C CE3 . TRP A  1 126 ? -57.798 -12.767 -62.661  1.00 52.58  ? 127 TRP I CE3 1 
ATOM   977   C CZ2 . TRP A  1 126 ? -55.305 -11.429 -62.501  1.00 53.14  ? 127 TRP I CZ2 1 
ATOM   978   C CZ3 . TRP A  1 126 ? -57.720 -11.385 -62.618  1.00 56.62  ? 127 TRP I CZ3 1 
ATOM   979   C CH2 . TRP A  1 126 ? -56.481 -10.731 -62.537  1.00 52.72  ? 127 TRP I CH2 1 
ATOM   980   N N   . PRO A  1 127 ? -59.420 -18.143 -60.473  1.00 58.70  ? 128 PRO I N   1 
ATOM   981   C CA  . PRO A  1 127 ? -60.230 -19.365 -60.570  1.00 63.05  ? 128 PRO I CA  1 
ATOM   982   C C   . PRO A  1 127 ? -61.279 -19.319 -61.670  1.00 60.98  ? 128 PRO I C   1 
ATOM   983   O O   . PRO A  1 127 ? -61.595 -20.365 -62.248  1.00 71.30  ? 128 PRO I O   1 
ATOM   984   C CB  . PRO A  1 127 ? -60.872 -19.468 -59.180  1.00 60.93  ? 128 PRO I CB  1 
ATOM   985   C CG  . PRO A  1 127 ? -60.896 -18.078 -58.674  1.00 54.46  ? 128 PRO I CG  1 
ATOM   986   C CD  . PRO A  1 127 ? -59.660 -17.422 -59.211  1.00 53.17  ? 128 PRO I CD  1 
ATOM   987   N N   . ASN A  1 128 ? -61.830 -18.147 -61.981  1.00 59.65  ? 129 ASN I N   1 
ATOM   988   C CA  . ASN A  1 128 ? -62.938 -18.034 -62.921  1.00 55.57  ? 129 ASN I CA  1 
ATOM   989   C C   . ASN A  1 128 ? -62.508 -17.565 -64.307  1.00 57.30  ? 129 ASN I C   1 
ATOM   990   O O   . ASN A  1 128 ? -63.365 -17.272 -65.148  1.00 48.29  ? 129 ASN I O   1 
ATOM   991   C CB  . ASN A  1 128 ? -64.004 -17.098 -62.358  1.00 42.49  ? 129 ASN I CB  1 
ATOM   992   C CG  . ASN A  1 128 ? -64.715 -17.692 -61.162  1.00 64.63  ? 129 ASN I CG  1 
ATOM   993   O OD1 . ASN A  1 128 ? -65.002 -18.888 -61.133  1.00 67.00  ? 129 ASN I OD1 1 
ATOM   994   N ND2 . ASN A  1 128 ? -64.992 -16.862 -60.161  1.00 61.27  ? 129 ASN I ND2 1 
ATOM   995   N N   . HIS A  1 129 ? -61.211 -17.490 -64.569  1.00 47.38  ? 130 HIS I N   1 
ATOM   996   C CA  . HIS A  1 129 ? -60.718 -17.080 -65.872  1.00 44.18  ? 130 HIS I CA  1 
ATOM   997   C C   . HIS A  1 129 ? -59.616 -18.033 -66.302  1.00 59.93  ? 130 HIS I C   1 
ATOM   998   O O   . HIS A  1 129 ? -58.973 -18.692 -65.479  1.00 55.53  ? 130 HIS I O   1 
ATOM   999   C CB  . HIS A  1 129 ? -60.210 -15.633 -65.859  1.00 40.32  ? 130 HIS I CB  1 
ATOM   1000  C CG  . HIS A  1 129 ? -61.283 -14.632 -65.578  1.00 44.88  ? 130 HIS I CG  1 
ATOM   1001  N ND1 . HIS A  1 129 ? -61.637 -14.260 -64.298  1.00 45.22  ? 130 HIS I ND1 1 
ATOM   1002  C CD2 . HIS A  1 129 ? -62.105 -13.948 -66.410  1.00 46.46  ? 130 HIS I CD2 1 
ATOM   1003  C CE1 . HIS A  1 129 ? -62.620 -13.379 -64.355  1.00 57.96  ? 130 HIS I CE1 1 
ATOM   1004  N NE2 . HIS A  1 129 ? -62.923 -13.172 -65.624  1.00 56.70  ? 130 HIS I NE2 1 
ATOM   1005  N N   . GLU A  1 130 ? -59.422 -18.112 -67.611  1.00 59.71  ? 131 GLU I N   1 
ATOM   1006  C CA  . GLU A  1 130 ? -58.484 -19.057 -68.194  1.00 52.93  ? 131 GLU I CA  1 
ATOM   1007  C C   . GLU A  1 130 ? -57.128 -18.382 -68.361  1.00 62.04  ? 131 GLU I C   1 
ATOM   1008  O O   . GLU A  1 130 ? -57.007 -17.385 -69.083  1.00 62.56  ? 131 GLU I O   1 
ATOM   1009  C CB  . GLU A  1 130 ? -59.015 -19.570 -69.530  1.00 56.47  ? 131 GLU I CB  1 
ATOM   1010  C CG  . GLU A  1 130 ? -58.198 -20.697 -70.095  1.00 61.26  ? 131 GLU I CG  1 
ATOM   1011  C CD  . GLU A  1 130 ? -58.667 -22.051 -69.610  1.00 77.95  ? 131 GLU I CD  1 
ATOM   1012  O OE1 . GLU A  1 130 ? -59.802 -22.138 -69.093  1.00 68.39  ? 131 GLU I OE1 1 
ATOM   1013  O OE2 . GLU A  1 130 ? -57.899 -23.028 -69.746  1.00 85.38  ? 131 GLU I OE2 1 
ATOM   1014  N N   . THR A  1 131 ? -56.114 -18.927 -67.691  1.00 60.39  ? 132 THR I N   1 
ATOM   1015  C CA  . THR A  1 131 ? -54.775 -18.355 -67.689  1.00 54.24  ? 132 THR I CA  1 
ATOM   1016  C C   . THR A  1 131 ? -53.807 -19.111 -68.587  1.00 56.10  ? 132 THR I C   1 
ATOM   1017  O O   . THR A  1 131 ? -52.607 -18.816 -68.570  1.00 58.59  ? 132 THR I O   1 
ATOM   1018  C CB  . THR A  1 131 ? -54.221 -18.309 -66.260  1.00 66.34  ? 132 THR I CB  1 
ATOM   1019  O OG1 . THR A  1 131 ? -53.942 -19.640 -65.810  1.00 63.40  ? 132 THR I OG1 1 
ATOM   1020  C CG2 . THR A  1 131 ? -55.219 -17.654 -65.314  1.00 54.79  ? 132 THR I CG2 1 
ATOM   1021  N N   . SER A  1 132 ? -54.296 -20.075 -69.369  1.00 55.94  ? 133 SER I N   1 
ATOM   1022  C CA  . SER A  1 132 ? -53.433 -20.954 -70.150  1.00 63.53  ? 133 SER I CA  1 
ATOM   1023  C C   . SER A  1 132 ? -53.545 -20.771 -71.657  1.00 60.71  ? 133 SER I C   1 
ATOM   1024  O O   . SER A  1 132 ? -52.561 -21.003 -72.360  1.00 60.88  ? 133 SER I O   1 
ATOM   1025  C CB  . SER A  1 132 ? -53.729 -22.422 -69.816  1.00 58.89  ? 133 SER I CB  1 
ATOM   1026  O OG  . SER A  1 132 ? -55.119 -22.695 -69.900  1.00 61.59  ? 133 SER I OG  1 
ATOM   1027  N N   . LEU A  1 133 A -54.706 -20.370 -72.176  1.00 48.98  ? 133 LEU I N   1 
ATOM   1028  C CA  . LEU A  1 133 A -54.898 -20.235 -73.614  1.00 56.18  ? 133 LEU I CA  1 
ATOM   1029  C C   . LEU A  1 133 A -54.588 -18.842 -74.141  1.00 60.23  ? 133 LEU I C   1 
ATOM   1030  O O   . LEU A  1 133 A -54.804 -18.588 -75.330  1.00 65.09  ? 133 LEU I O   1 
ATOM   1031  C CB  . LEU A  1 133 A -56.330 -20.606 -74.005  1.00 53.77  ? 133 LEU I CB  1 
ATOM   1032  C CG  . LEU A  1 133 A -57.027 -21.667 -73.167  1.00 53.73  ? 133 LEU I CG  1 
ATOM   1033  C CD1 . LEU A  1 133 A -58.461 -21.853 -73.637  1.00 43.94  ? 133 LEU I CD1 1 
ATOM   1034  C CD2 . LEU A  1 133 A -56.257 -22.986 -73.215  1.00 64.10  ? 133 LEU I CD2 1 
ATOM   1035  N N   . GLY A  1 134 ? -54.104 -17.933 -73.299  1.00 69.39  ? 134 GLY I N   1 
ATOM   1036  C CA  . GLY A  1 134 ? -53.657 -16.641 -73.780  1.00 64.83  ? 134 GLY I CA  1 
ATOM   1037  C C   . GLY A  1 134 ? -52.311 -16.747 -74.464  1.00 54.95  ? 134 GLY I C   1 
ATOM   1038  O O   . GLY A  1 134 ? -51.309 -16.202 -73.990  1.00 67.61  ? 134 GLY I O   1 
ATOM   1039  N N   . VAL A  1 135 ? -52.285 -17.441 -75.596  1.00 59.78  ? 135 VAL I N   1 
ATOM   1040  C CA  . VAL A  1 135 ? -51.050 -17.889 -76.228  1.00 68.35  ? 135 VAL I CA  1 
ATOM   1041  C C   . VAL A  1 135 ? -51.212 -17.765 -77.738  1.00 59.28  ? 135 VAL I C   1 
ATOM   1042  O O   . VAL A  1 135 ? -52.270 -18.092 -78.283  1.00 64.33  ? 135 VAL I O   1 
ATOM   1043  C CB  . VAL A  1 135 ? -50.727 -19.336 -75.791  1.00 68.48  ? 135 VAL I CB  1 
ATOM   1044  C CG1 . VAL A  1 135 ? -49.919 -20.047 -76.824  1.00 72.89  ? 135 VAL I CG1 1 
ATOM   1045  C CG2 . VAL A  1 135 ? -49.989 -19.329 -74.467  1.00 54.76  ? 135 VAL I CG2 1 
ATOM   1046  N N   . SER A  1 136 ? -50.168 -17.279 -78.413  1.00 56.10  ? 136 SER I N   1 
ATOM   1047  C CA  . SER A  1 136 ? -50.252 -16.943 -79.828  1.00 61.84  ? 136 SER I CA  1 
ATOM   1048  C C   . SER A  1 136 ? -49.038 -17.456 -80.590  1.00 62.70  ? 136 SER I C   1 
ATOM   1049  O O   . SER A  1 136 ? -47.941 -17.584 -80.037  1.00 58.87  ? 136 SER I O   1 
ATOM   1050  C CB  . SER A  1 136 ? -50.375 -15.420 -80.033  1.00 64.17  ? 136 SER I CB  1 
ATOM   1051  O OG  . SER A  1 136 ? -49.909 -15.025 -81.316  1.00 50.53  ? 136 SER I OG  1 
ATOM   1052  N N   . ALA A  1 137 ? -49.247 -17.726 -81.882  1.00 60.23  ? 137 ALA I N   1 
ATOM   1053  C CA  . ALA A  1 137 ? -48.164 -18.131 -82.769  1.00 65.05  ? 137 ALA I CA  1 
ATOM   1054  C C   . ALA A  1 137 ? -47.230 -16.981 -83.121  1.00 69.51  ? 137 ALA I C   1 
ATOM   1055  O O   . ALA A  1 137 ? -46.149 -17.228 -83.663  1.00 57.78  ? 137 ALA I O   1 
ATOM   1056  C CB  . ALA A  1 137 ? -48.735 -18.743 -84.050  1.00 67.94  ? 137 ALA I CB  1 
ATOM   1057  N N   . ALA A  1 138 ? -47.615 -15.737 -82.831  1.00 71.53  ? 138 ALA I N   1 
ATOM   1058  C CA  . ALA A  1 138 ? -46.703 -14.617 -83.019  1.00 67.97  ? 138 ALA I CA  1 
ATOM   1059  C C   . ALA A  1 138 ? -45.573 -14.608 -81.997  1.00 79.08  ? 138 ALA I C   1 
ATOM   1060  O O   . ALA A  1 138 ? -44.586 -13.892 -82.199  1.00 80.14  ? 138 ALA I O   1 
ATOM   1061  C CB  . ALA A  1 138 ? -47.472 -13.296 -82.956  1.00 67.42  ? 138 ALA I CB  1 
ATOM   1062  N N   . CYS A  1 139 ? -45.691 -15.385 -80.919  1.00 83.33  ? 139 CYS I N   1 
ATOM   1063  C CA  . CYS A  1 139 ? -44.652 -15.510 -79.896  1.00 62.84  ? 139 CYS I CA  1 
ATOM   1064  C C   . CYS A  1 139 ? -44.336 -16.982 -79.665  1.00 73.51  ? 139 CYS I C   1 
ATOM   1065  O O   . CYS A  1 139 ? -44.657 -17.533 -78.605  1.00 78.63  ? 139 CYS I O   1 
ATOM   1066  C CB  . CYS A  1 139 ? -45.089 -14.857 -78.583  1.00 69.88  ? 139 CYS I CB  1 
ATOM   1067  S SG  . CYS A  1 139 ? -45.647 -13.148 -78.704  1.00 101.09 ? 139 CYS I SG  1 
ATOM   1068  N N   . PRO A  1 140 ? -43.715 -17.656 -80.636  1.00 77.68  ? 140 PRO I N   1 
ATOM   1069  C CA  . PRO A  1 140 ? -43.313 -19.047 -80.406  1.00 79.56  ? 140 PRO I CA  1 
ATOM   1070  C C   . PRO A  1 140 ? -42.261 -19.172 -79.317  1.00 83.31  ? 140 PRO I C   1 
ATOM   1071  O O   . PRO A  1 140 ? -41.410 -18.299 -79.131  1.00 79.68  ? 140 PRO I O   1 
ATOM   1072  C CB  . PRO A  1 140 ? -42.755 -19.491 -81.763  1.00 86.32  ? 140 PRO I CB  1 
ATOM   1073  C CG  . PRO A  1 140 ? -42.501 -18.236 -82.515  1.00 76.92  ? 140 PRO I CG  1 
ATOM   1074  C CD  . PRO A  1 140 ? -43.540 -17.282 -82.049  1.00 73.67  ? 140 PRO I CD  1 
ATOM   1075  N N   . TYR A  1 141 ? -42.341 -20.282 -78.587  1.00 84.11  ? 141 TYR I N   1 
ATOM   1076  C CA  . TYR A  1 141 ? -41.274 -20.741 -77.709  1.00 86.03  ? 141 TYR I CA  1 
ATOM   1077  C C   . TYR A  1 141 ? -41.046 -22.216 -77.998  1.00 99.06  ? 141 TYR I C   1 
ATOM   1078  O O   . TYR A  1 141 ? -41.972 -23.025 -77.863  1.00 94.43  ? 141 TYR I O   1 
ATOM   1079  C CB  . TYR A  1 141 ? -41.616 -20.532 -76.232  1.00 85.90  ? 141 TYR I CB  1 
ATOM   1080  C CG  . TYR A  1 141 ? -40.593 -21.139 -75.297  1.00 98.92  ? 141 TYR I CG  1 
ATOM   1081  C CD1 . TYR A  1 141 ? -39.249 -20.791 -75.384  1.00 104.84 ? 141 TYR I CD1 1 
ATOM   1082  C CD2 . TYR A  1 141 ? -40.966 -22.073 -74.338  1.00 104.83 ? 141 TYR I CD2 1 
ATOM   1083  C CE1 . TYR A  1 141 ? -38.307 -21.347 -74.533  1.00 97.59  ? 141 TYR I CE1 1 
ATOM   1084  C CE2 . TYR A  1 141 ? -40.029 -22.635 -73.482  1.00 111.15 ? 141 TYR I CE2 1 
ATOM   1085  C CZ  . TYR A  1 141 ? -38.702 -22.268 -73.585  1.00 103.29 ? 141 TYR I CZ  1 
ATOM   1086  O OH  . TYR A  1 141 ? -37.769 -22.824 -72.738  1.00 111.17 ? 141 TYR I OH  1 
ATOM   1087  N N   . GLN A  1 142 ? -39.819 -22.560 -78.395  1.00 102.13 ? 142 GLN I N   1 
ATOM   1088  C CA  . GLN A  1 142 ? -39.460 -23.928 -78.766  1.00 103.69 ? 142 GLN I CA  1 
ATOM   1089  C C   . GLN A  1 142 ? -40.376 -24.460 -79.868  1.00 110.35 ? 142 GLN I C   1 
ATOM   1090  O O   . GLN A  1 142 ? -40.857 -25.594 -79.810  1.00 109.56 ? 142 GLN I O   1 
ATOM   1091  C CB  . GLN A  1 142 ? -39.469 -24.852 -77.544  1.00 99.62  ? 142 GLN I CB  1 
ATOM   1092  C CG  . GLN A  1 142 ? -38.169 -24.879 -76.718  1.00 113.32 ? 142 GLN I CG  1 
ATOM   1093  C CD  . GLN A  1 142 ? -36.897 -24.819 -77.558  1.00 127.56 ? 142 GLN I CD  1 
ATOM   1094  O OE1 . GLN A  1 142 ? -36.494 -23.759 -78.044  1.00 131.25 ? 142 GLN I OE1 1 
ATOM   1095  N NE2 . GLN A  1 142 ? -36.258 -25.971 -77.733  1.00 117.94 ? 142 GLN I NE2 1 
ATOM   1096  N N   . GLY A  1 143 ? -40.630 -23.627 -80.876  1.00 97.62  ? 143 GLY I N   1 
ATOM   1097  C CA  . GLY A  1 143 ? -41.461 -24.030 -81.993  1.00 98.18  ? 143 GLY I CA  1 
ATOM   1098  C C   . GLY A  1 143 ? -42.925 -24.217 -81.674  1.00 95.08  ? 143 GLY I C   1 
ATOM   1099  O O   . GLY A  1 143 ? -43.664 -24.740 -82.513  1.00 111.18 ? 143 GLY I O   1 
ATOM   1100  N N   . ALA A  1 144 ? -43.371 -23.803 -80.495  1.00 97.34  ? 144 ALA I N   1 
ATOM   1101  C CA  . ALA A  1 144 ? -44.757 -23.926 -80.082  1.00 87.17  ? 144 ALA I CA  1 
ATOM   1102  C C   . ALA A  1 144 ? -45.277 -22.564 -79.649  1.00 81.28  ? 144 ALA I C   1 
ATOM   1103  O O   . ALA A  1 144 ? -44.506 -21.729 -79.163  1.00 77.45  ? 144 ALA I O   1 
ATOM   1104  C CB  . ALA A  1 144 ? -44.906 -24.930 -78.929  1.00 82.67  ? 144 ALA I CB  1 
ATOM   1105  N N   . PRO A  1 145 ? -46.574 -22.307 -79.822  1.00 71.66  ? 145 PRO I N   1 
ATOM   1106  C CA  . PRO A  1 145 ? -47.118 -20.990 -79.465  1.00 62.42  ? 145 PRO I CA  1 
ATOM   1107  C C   . PRO A  1 145 ? -46.942 -20.687 -77.984  1.00 67.98  ? 145 PRO I C   1 
ATOM   1108  O O   . PRO A  1 145 ? -47.079 -21.566 -77.129  1.00 71.07  ? 145 PRO I O   1 
ATOM   1109  C CB  . PRO A  1 145 ? -48.599 -21.103 -79.844  1.00 46.41  ? 145 PRO I CB  1 
ATOM   1110  C CG  . PRO A  1 145 ? -48.672 -22.236 -80.806  1.00 63.57  ? 145 PRO I CG  1 
ATOM   1111  C CD  . PRO A  1 145 ? -47.600 -23.192 -80.397  1.00 61.05  ? 145 PRO I CD  1 
ATOM   1112  N N   . SER A  1 146 ? -46.657 -19.425 -77.687  1.00 71.25  ? 146 SER I N   1 
ATOM   1113  C CA  . SER A  1 146 ? -46.435 -18.967 -76.318  1.00 65.40  ? 146 SER I CA  1 
ATOM   1114  C C   . SER A  1 146 ? -46.882 -17.510 -76.231  1.00 64.65  ? 146 SER I C   1 
ATOM   1115  O O   . SER A  1 146 ? -47.613 -17.020 -77.098  1.00 62.33  ? 146 SER I O   1 
ATOM   1116  C CB  . SER A  1 146 ? -44.963 -19.171 -75.914  1.00 71.72  ? 146 SER I CB  1 
ATOM   1117  O OG  . SER A  1 146 ? -44.686 -18.598 -74.648  1.00 70.79  ? 146 SER I OG  1 
ATOM   1118  N N   . PHE A  1 147 ? -46.450 -16.820 -75.179  1.00 63.14  ? 147 PHE I N   1 
ATOM   1119  C CA  . PHE A  1 147 ? -46.811 -15.426 -74.952  1.00 62.91  ? 147 PHE I CA  1 
ATOM   1120  C C   . PHE A  1 147 ? -45.763 -14.799 -74.039  1.00 64.64  ? 147 PHE I C   1 
ATOM   1121  O O   . PHE A  1 147 ? -44.826 -15.466 -73.590  1.00 69.97  ? 147 PHE I O   1 
ATOM   1122  C CB  . PHE A  1 147 ? -48.220 -15.315 -74.363  1.00 53.18  ? 147 PHE I CB  1 
ATOM   1123  C CG  . PHE A  1 147 ? -48.761 -13.919 -74.354  1.00 56.61  ? 147 PHE I CG  1 
ATOM   1124  C CD1 . PHE A  1 147 ? -49.001 -13.250 -75.542  1.00 64.48  ? 147 PHE I CD1 1 
ATOM   1125  C CD2 . PHE A  1 147 ? -49.010 -13.269 -73.159  1.00 63.50  ? 147 PHE I CD2 1 
ATOM   1126  C CE1 . PHE A  1 147 ? -49.491 -11.960 -75.537  1.00 63.03  ? 147 PHE I CE1 1 
ATOM   1127  C CE2 . PHE A  1 147 ? -49.500 -11.981 -73.146  1.00 58.02  ? 147 PHE I CE2 1 
ATOM   1128  C CZ  . PHE A  1 147 ? -49.739 -11.325 -74.335  1.00 62.29  ? 147 PHE I CZ  1 
ATOM   1129  N N   . PHE A  1 148 ? -45.921 -13.501 -73.779  1.00 59.81  ? 148 PHE I N   1 
ATOM   1130  C CA  . PHE A  1 148 ? -45.058 -12.819 -72.822  1.00 58.79  ? 148 PHE I CA  1 
ATOM   1131  C C   . PHE A  1 148 ? -45.151 -13.496 -71.458  1.00 60.41  ? 148 PHE I C   1 
ATOM   1132  O O   . PHE A  1 148 ? -46.237 -13.876 -71.007  1.00 58.08  ? 148 PHE I O   1 
ATOM   1133  C CB  . PHE A  1 148 ? -45.457 -11.346 -72.701  1.00 69.14  ? 148 PHE I CB  1 
ATOM   1134  C CG  . PHE A  1 148 ? -45.293 -10.560 -73.972  1.00 53.55  ? 148 PHE I CG  1 
ATOM   1135  C CD1 . PHE A  1 148 ? -44.047 -10.092 -74.361  1.00 58.49  ? 148 PHE I CD1 1 
ATOM   1136  C CD2 . PHE A  1 148 ? -46.386 -10.289 -74.780  1.00 53.63  ? 148 PHE I CD2 1 
ATOM   1137  C CE1 . PHE A  1 148 ? -43.893 -9.364  -75.530  1.00 62.33  ? 148 PHE I CE1 1 
ATOM   1138  C CE2 . PHE A  1 148 ? -46.240 -9.564  -75.955  1.00 53.60  ? 148 PHE I CE2 1 
ATOM   1139  C CZ  . PHE A  1 148 ? -44.992 -9.101  -76.328  1.00 64.60  ? 148 PHE I CZ  1 
ATOM   1140  N N   . ARG A  1 149 ? -44.002 -13.639 -70.800  1.00 59.69  ? 149 ARG I N   1 
ATOM   1141  C CA  . ARG A  1 149 ? -43.913 -14.421 -69.574  1.00 50.53  ? 149 ARG I CA  1 
ATOM   1142  C C   . ARG A  1 149 ? -44.332 -13.659 -68.322  1.00 62.29  ? 149 ARG I C   1 
ATOM   1143  O O   . ARG A  1 149 ? -44.836 -14.279 -67.375  1.00 62.07  ? 149 ARG I O   1 
ATOM   1144  C CB  . ARG A  1 149 ? -42.484 -14.941 -69.395  1.00 50.57  ? 149 ARG I CB  1 
ATOM   1145  C CG  . ARG A  1 149 ? -42.303 -16.360 -69.889  1.00 70.98  ? 149 ARG I CG  1 
ATOM   1146  C CD  . ARG A  1 149 ? -40.891 -16.619 -70.364  1.00 66.84  ? 149 ARG I CD  1 
ATOM   1147  N NE  . ARG A  1 149 ? -40.892 -17.380 -71.607  1.00 98.90  ? 149 ARG I NE  1 
ATOM   1148  C CZ  . ARG A  1 149 ? -40.872 -18.704 -71.679  1.00 102.58 ? 149 ARG I CZ  1 
ATOM   1149  N NH1 . ARG A  1 149 ? -40.832 -19.457 -70.591  1.00 90.93  ? 149 ARG I NH1 1 
ATOM   1150  N NH2 . ARG A  1 149 ? -40.899 -19.288 -72.873  1.00 97.27  ? 149 ARG I NH2 1 
ATOM   1151  N N   . ASN A  1 150 ? -44.143 -12.342 -68.280  1.00 56.45  ? 150 ASN I N   1 
ATOM   1152  C CA  . ASN A  1 150 ? -44.413 -11.573 -67.068  1.00 57.23  ? 150 ASN I CA  1 
ATOM   1153  C C   . ASN A  1 150 ? -45.815 -10.974 -67.028  1.00 56.29  ? 150 ASN I C   1 
ATOM   1154  O O   . ASN A  1 150 ? -46.129 -10.235 -66.089  1.00 67.40  ? 150 ASN I O   1 
ATOM   1155  C CB  . ASN A  1 150 ? -43.366 -10.467 -66.901  1.00 59.88  ? 150 ASN I CB  1 
ATOM   1156  C CG  . ASN A  1 150 ? -41.953 -11.016 -66.819  1.00 61.79  ? 150 ASN I CG  1 
ATOM   1157  O OD1 . ASN A  1 150 ? -41.730 -12.108 -66.297  1.00 68.69  ? 150 ASN I OD1 1 
ATOM   1158  N ND2 . ASN A  1 150 ? -40.991 -10.261 -67.337  1.00 61.38  ? 150 ASN I ND2 1 
ATOM   1159  N N   . VAL A  1 151 ? -46.660 -11.269 -68.018  1.00 43.70  ? 151 VAL I N   1 
ATOM   1160  C CA  . VAL A  1 151 ? -48.061 -10.874 -68.013  1.00 51.03  ? 151 VAL I CA  1 
ATOM   1161  C C   . VAL A  1 151 ? -48.894 -12.079 -68.427  1.00 49.30  ? 151 VAL I C   1 
ATOM   1162  O O   . VAL A  1 151 ? -48.413 -12.989 -69.103  1.00 57.64  ? 151 VAL I O   1 
ATOM   1163  C CB  . VAL A  1 151 ? -48.334 -9.679  -68.950  1.00 60.23  ? 151 VAL I CB  1 
ATOM   1164  C CG1 . VAL A  1 151 ? -47.708 -8.418  -68.395  1.00 55.98  ? 151 VAL I CG1 1 
ATOM   1165  C CG2 . VAL A  1 151 ? -47.785 -9.961  -70.327  1.00 56.00  ? 151 VAL I CG2 1 
ATOM   1166  N N   . VAL A  1 152 ? -50.161 -12.079 -68.017  1.00 44.55  ? 152 VAL I N   1 
ATOM   1167  C CA  . VAL A  1 152 ? -51.068 -13.185 -68.308  1.00 44.56  ? 152 VAL I CA  1 
ATOM   1168  C C   . VAL A  1 152 ? -52.218 -12.679 -69.170  1.00 45.71  ? 152 VAL I C   1 
ATOM   1169  O O   . VAL A  1 152 ? -52.819 -11.639 -68.876  1.00 51.62  ? 152 VAL I O   1 
ATOM   1170  C CB  . VAL A  1 152 ? -51.587 -13.858 -67.023  1.00 39.11  ? 152 VAL I CB  1 
ATOM   1171  C CG1 . VAL A  1 152 ? -52.370 -12.881 -66.165  1.00 54.87  ? 152 VAL I CG1 1 
ATOM   1172  C CG2 . VAL A  1 152 ? -52.454 -15.054 -67.380  1.00 39.66  ? 152 VAL I CG2 1 
ATOM   1173  N N   . TRP A  1 153 ? -52.513 -13.410 -70.240  1.00 47.02  ? 153 TRP I N   1 
ATOM   1174  C CA  . TRP A  1 153 ? -53.571 -13.051 -71.180  1.00 51.26  ? 153 TRP I CA  1 
ATOM   1175  C C   . TRP A  1 153 ? -54.818 -13.851 -70.806  1.00 46.95  ? 153 TRP I C   1 
ATOM   1176  O O   . TRP A  1 153 ? -54.952 -15.023 -71.169  1.00 54.05  ? 153 TRP I O   1 
ATOM   1177  C CB  . TRP A  1 153 ? -53.106 -13.323 -72.606  1.00 56.49  ? 153 TRP I CB  1 
ATOM   1178  C CG  . TRP A  1 153 ? -54.081 -12.984 -73.690  1.00 60.32  ? 153 TRP I CG  1 
ATOM   1179  C CD1 . TRP A  1 153 ? -55.333 -12.450 -73.550  1.00 64.37  ? 153 TRP I CD1 1 
ATOM   1180  C CD2 . TRP A  1 153 ? -53.878 -13.167 -75.092  1.00 51.54  ? 153 TRP I CD2 1 
ATOM   1181  N NE1 . TRP A  1 153 ? -55.921 -12.292 -74.785  1.00 47.12  ? 153 TRP I NE1 1 
ATOM   1182  C CE2 . TRP A  1 153 ? -55.046 -12.725 -75.747  1.00 56.96  ? 153 TRP I CE2 1 
ATOM   1183  C CE3 . TRP A  1 153 ? -52.820 -13.663 -75.859  1.00 51.74  ? 153 TRP I CE3 1 
ATOM   1184  C CZ2 . TRP A  1 153 ? -55.184 -12.765 -77.133  1.00 56.81  ? 153 TRP I CZ2 1 
ATOM   1185  C CZ3 . TRP A  1 153 ? -52.959 -13.704 -77.234  1.00 61.90  ? 153 TRP I CZ3 1 
ATOM   1186  C CH2 . TRP A  1 153 ? -54.131 -13.256 -77.857  1.00 53.09  ? 153 TRP I CH2 1 
ATOM   1187  N N   . LEU A  1 154 ? -55.727 -13.213 -70.070  1.00 46.57  ? 154 LEU I N   1 
ATOM   1188  C CA  . LEU A  1 154 ? -56.878 -13.907 -69.504  1.00 54.80  ? 154 LEU I CA  1 
ATOM   1189  C C   . LEU A  1 154 ? -57.961 -14.098 -70.557  1.00 47.67  ? 154 LEU I C   1 
ATOM   1190  O O   . LEU A  1 154 ? -58.320 -13.157 -71.272  1.00 51.90  ? 154 LEU I O   1 
ATOM   1191  C CB  . LEU A  1 154 ? -57.438 -13.137 -68.307  1.00 47.39  ? 154 LEU I CB  1 
ATOM   1192  C CG  . LEU A  1 154 ? -56.513 -12.932 -67.105  1.00 51.47  ? 154 LEU I CG  1 
ATOM   1193  C CD1 . LEU A  1 154 ? -56.933 -11.698 -66.312  1.00 48.27  ? 154 LEU I CD1 1 
ATOM   1194  C CD2 . LEU A  1 154 ? -56.497 -14.170 -66.214  1.00 54.32  ? 154 LEU I CD2 1 
ATOM   1195  N N   . ILE A  1 155 ? -58.488 -15.318 -70.635  1.00 47.86  ? 155 ILE I N   1 
ATOM   1196  C CA  . ILE A  1 155 ? -59.513 -15.695 -71.598  1.00 53.05  ? 155 ILE I CA  1 
ATOM   1197  C C   . ILE A  1 155 ? -60.703 -16.247 -70.827  1.00 40.95  ? 155 ILE I C   1 
ATOM   1198  O O   . ILE A  1 155 ? -60.578 -16.712 -69.692  1.00 49.66  ? 155 ILE I O   1 
ATOM   1199  C CB  . ILE A  1 155 ? -58.998 -16.733 -72.621  1.00 56.20  ? 155 ILE I CB  1 
ATOM   1200  C CG1 . ILE A  1 155 ? -57.594 -16.366 -73.106  1.00 62.17  ? 155 ILE I CG1 1 
ATOM   1201  C CG2 . ILE A  1 155 ? -59.935 -16.848 -73.807  1.00 35.53  ? 155 ILE I CG2 1 
ATOM   1202  C CD1 . ILE A  1 155 ? -57.579 -15.327 -74.208  1.00 45.40  ? 155 ILE I CD1 1 
ATOM   1203  N N   . LYS A  1 156 ? -61.869 -16.196 -71.464  1.00 49.52  ? 156 LYS I N   1 
ATOM   1204  C CA  . LYS A  1 156 ? -63.081 -16.690 -70.830  1.00 58.06  ? 156 LYS I CA  1 
ATOM   1205  C C   . LYS A  1 156 ? -62.954 -18.172 -70.502  1.00 55.18  ? 156 LYS I C   1 
ATOM   1206  O O   . LYS A  1 156 ? -62.283 -18.938 -71.200  1.00 63.98  ? 156 LYS I O   1 
ATOM   1207  C CB  . LYS A  1 156 ? -64.290 -16.458 -71.736  1.00 56.62  ? 156 LYS I CB  1 
ATOM   1208  C CG  . LYS A  1 156 ? -64.385 -17.404 -72.914  1.00 43.42  ? 156 LYS I CG  1 
ATOM   1209  C CD  . LYS A  1 156 ? -65.640 -17.114 -73.719  1.00 63.08  ? 156 LYS I CD  1 
ATOM   1210  C CE  . LYS A  1 156 ? -65.760 -18.017 -74.933  1.00 50.08  ? 156 LYS I CE  1 
ATOM   1211  N NZ  . LYS A  1 156 ? -67.098 -17.885 -75.573  1.00 56.67  ? 156 LYS I NZ  1 
ATOM   1212  N N   . LYS A  1 157 ? -63.586 -18.568 -69.406  1.00 52.64  ? 157 LYS I N   1 
ATOM   1213  C CA  . LYS A  1 157 ? -63.636 -19.956 -68.981  1.00 54.64  ? 157 LYS I CA  1 
ATOM   1214  C C   . LYS A  1 157 ? -65.100 -20.343 -68.830  1.00 56.78  ? 157 LYS I C   1 
ATOM   1215  O O   . LYS A  1 157 ? -65.896 -19.563 -68.297  1.00 52.15  ? 157 LYS I O   1 
ATOM   1216  C CB  . LYS A  1 157 ? -62.862 -20.152 -67.672  1.00 43.60  ? 157 LYS I CB  1 
ATOM   1217  C CG  . LYS A  1 157 ? -63.065 -21.493 -67.010  1.00 55.11  ? 157 LYS I CG  1 
ATOM   1218  C CD  . LYS A  1 157 ? -62.538 -21.487 -65.582  1.00 61.16  ? 157 LYS I CD  1 
ATOM   1219  C CE  . LYS A  1 157 ? -61.019 -21.423 -65.559  1.00 65.03  ? 157 LYS I CE  1 
ATOM   1220  N NZ  . LYS A  1 157 ? -60.453 -21.658 -64.200  1.00 67.78  ? 157 LYS I NZ  1 
ATOM   1221  N N   . ASN A  1 158 ? -65.452 -21.530 -69.335  1.00 56.55  ? 158 ASN I N   1 
ATOM   1222  C CA  . ASN A  1 158 ? -66.829 -22.032 -69.312  1.00 52.51  ? 158 ASN I CA  1 
ATOM   1223  C C   . ASN A  1 158 ? -67.805 -21.023 -69.917  1.00 65.63  ? 158 ASN I C   1 
ATOM   1224  O O   . ASN A  1 158 ? -68.900 -20.799 -69.396  1.00 65.27  ? 158 ASN I O   1 
ATOM   1225  C CB  . ASN A  1 158 ? -67.252 -22.415 -67.893  1.00 57.17  ? 158 ASN I CB  1 
ATOM   1226  C CG  . ASN A  1 158 ? -66.306 -23.413 -67.251  1.00 70.19  ? 158 ASN I CG  1 
ATOM   1227  O OD1 . ASN A  1 158 ? -65.924 -24.410 -67.864  1.00 69.93  ? 158 ASN I OD1 1 
ATOM   1228  N ND2 . ASN A  1 158 ? -65.923 -23.148 -66.007  1.00 84.81  ? 158 ASN I ND2 1 
ATOM   1229  N N   . ASP A  1 159 ? -67.393 -20.409 -71.031  1.00 67.26  ? 159 ASP I N   1 
ATOM   1230  C CA  . ASP A  1 159 ? -68.189 -19.396 -71.735  1.00 71.87  ? 159 ASP I CA  1 
ATOM   1231  C C   . ASP A  1 159 ? -68.624 -18.271 -70.798  1.00 67.85  ? 159 ASP I C   1 
ATOM   1232  O O   . ASP A  1 159 ? -69.754 -17.781 -70.860  1.00 67.38  ? 159 ASP I O   1 
ATOM   1233  C CB  . ASP A  1 159 ? -69.401 -20.025 -72.429  1.00 73.90  ? 159 ASP I CB  1 
ATOM   1234  C CG  . ASP A  1 159 ? -69.818 -19.263 -73.683  1.00 94.62  ? 159 ASP I CG  1 
ATOM   1235  O OD1 . ASP A  1 159 ? -68.956 -18.588 -74.287  1.00 80.17  ? 159 ASP I OD1 1 
ATOM   1236  O OD2 . ASP A  1 159 ? -71.005 -19.343 -74.070  1.00 97.84  ? 159 ASP I OD2 1 
ATOM   1237  N N   . ALA A  1 160 ? -67.712 -17.854 -69.924  1.00 67.24  ? 160 ALA I N   1 
ATOM   1238  C CA  . ALA A  1 160 ? -68.008 -16.828 -68.936  1.00 59.85  ? 160 ALA I CA  1 
ATOM   1239  C C   . ALA A  1 160 ? -66.747 -16.025 -68.660  1.00 61.19  ? 160 ALA I C   1 
ATOM   1240  O O   . ALA A  1 160 ? -65.658 -16.591 -68.526  1.00 58.51  ? 160 ALA I O   1 
ATOM   1241  C CB  . ALA A  1 160 ? -68.548 -17.446 -67.639  1.00 42.84  ? 160 ALA I CB  1 
ATOM   1242  N N   . TYR A  1 161 ? -66.900 -14.704 -68.588  1.00 63.57  ? 161 TYR I N   1 
ATOM   1243  C CA  . TYR A  1 161 ? -65.815 -13.789 -68.232  1.00 64.99  ? 161 TYR I CA  1 
ATOM   1244  C C   . TYR A  1 161 ? -66.338 -12.861 -67.147  1.00 62.10  ? 161 TYR I C   1 
ATOM   1245  O O   . TYR A  1 161 ? -66.740 -11.723 -67.425  1.00 57.64  ? 161 TYR I O   1 
ATOM   1246  C CB  . TYR A  1 161 ? -65.317 -13.001 -69.445  1.00 56.13  ? 161 TYR I CB  1 
ATOM   1247  C CG  . TYR A  1 161 ? -63.957 -12.353 -69.268  1.00 57.10  ? 161 TYR I CG  1 
ATOM   1248  C CD1 . TYR A  1 161 ? -63.795 -11.228 -68.464  1.00 48.68  ? 161 TYR I CD1 1 
ATOM   1249  C CD2 . TYR A  1 161 ? -62.836 -12.856 -69.918  1.00 49.97  ? 161 TYR I CD2 1 
ATOM   1250  C CE1 . TYR A  1 161 ? -62.558 -10.630 -68.310  1.00 38.24  ? 161 TYR I CE1 1 
ATOM   1251  C CE2 . TYR A  1 161 ? -61.596 -12.262 -69.769  1.00 42.15  ? 161 TYR I CE2 1 
ATOM   1252  C CZ  . TYR A  1 161 ? -61.465 -11.149 -68.963  1.00 45.92  ? 161 TYR I CZ  1 
ATOM   1253  O OH  . TYR A  1 161 ? -60.234 -10.554 -68.807  1.00 60.64  ? 161 TYR I OH  1 
ATOM   1254  N N   . PRO A  1 162 ? -66.362 -13.322 -65.898  1.00 64.20  ? 162 PRO I N   1 
ATOM   1255  C CA  . PRO A  1 162 ? -66.850 -12.468 -64.811  1.00 53.06  ? 162 PRO I CA  1 
ATOM   1256  C C   . PRO A  1 162 ? -65.973 -11.236 -64.652  1.00 55.43  ? 162 PRO I C   1 
ATOM   1257  O O   . PRO A  1 162 ? -64.776 -11.252 -64.948  1.00 55.78  ? 162 PRO I O   1 
ATOM   1258  C CB  . PRO A  1 162 ? -66.772 -13.377 -63.577  1.00 49.47  ? 162 PRO I CB  1 
ATOM   1259  C CG  . PRO A  1 162 ? -66.655 -14.769 -64.119  1.00 48.06  ? 162 PRO I CG  1 
ATOM   1260  C CD  . PRO A  1 162 ? -65.933 -14.645 -65.416  1.00 56.00  ? 162 PRO I CD  1 
ATOM   1261  N N   . THR A  1 163 ? -66.594 -10.151 -64.203  1.00 46.73  ? 163 THR I N   1 
ATOM   1262  C CA  . THR A  1 163 ? -65.869 -8.900  -64.042  1.00 48.83  ? 163 THR I CA  1 
ATOM   1263  C C   . THR A  1 163 ? -64.756 -9.058  -63.016  1.00 53.41  ? 163 THR I C   1 
ATOM   1264  O O   . THR A  1 163 ? -64.973 -9.583  -61.920  1.00 50.90  ? 163 THR I O   1 
ATOM   1265  C CB  . THR A  1 163 ? -66.828 -7.793  -63.622  1.00 52.07  ? 163 THR I CB  1 
ATOM   1266  O OG1 . THR A  1 163 ? -67.963 -7.797  -64.498  1.00 46.01  ? 163 THR I OG1 1 
ATOM   1267  C CG2 . THR A  1 163 ? -66.131 -6.441  -63.674  1.00 45.53  ? 163 THR I CG2 1 
ATOM   1268  N N   . ILE A  1 164 ? -63.563 -8.600  -63.376  1.00 47.32  ? 164 ILE I N   1 
ATOM   1269  C CA  . ILE A  1 164 ? -62.381 -8.733  -62.534  1.00 40.98  ? 164 ILE I CA  1 
ATOM   1270  C C   . ILE A  1 164 ? -62.290 -7.522  -61.614  1.00 53.41  ? 164 ILE I C   1 
ATOM   1271  O O   . ILE A  1 164 ? -62.462 -6.381  -62.056  1.00 62.92  ? 164 ILE I O   1 
ATOM   1272  C CB  . ILE A  1 164 ? -61.115 -8.875  -63.395  1.00 53.16  ? 164 ILE I CB  1 
ATOM   1273  C CG1 . ILE A  1 164 ? -61.016 -10.297 -63.955  1.00 48.71  ? 164 ILE I CG1 1 
ATOM   1274  C CG2 . ILE A  1 164 ? -59.860 -8.501  -62.603  1.00 44.79  ? 164 ILE I CG2 1 
ATOM   1275  C CD1 . ILE A  1 164 ? -60.300 -10.382 -65.279  1.00 50.82  ? 164 ILE I CD1 1 
ATOM   1276  N N   . LYS A  1 165 ? -62.050 -7.770  -60.326  1.00 42.71  ? 165 LYS I N   1 
ATOM   1277  C CA  . LYS A  1 165 ? -61.788 -6.701  -59.357  1.00 48.40  ? 165 LYS I CA  1 
ATOM   1278  C C   . LYS A  1 165 ? -60.667 -7.182  -58.443  1.00 35.45  ? 165 LYS I C   1 
ATOM   1279  O O   . LYS A  1 165 ? -60.905 -7.946  -57.504  1.00 41.92  ? 165 LYS I O   1 
ATOM   1280  C CB  . LYS A  1 165 ? -63.039 -6.336  -58.563  1.00 36.97  ? 165 LYS I CB  1 
ATOM   1281  C CG  . LYS A  1 165 ? -64.089 -5.608  -59.384  1.00 50.66  ? 165 LYS I CG  1 
ATOM   1282  C CD  . LYS A  1 165 ? -65.269 -5.152  -58.543  1.00 58.66  ? 165 LYS I CD  1 
ATOM   1283  C CE  . LYS A  1 165 ? -66.351 -4.550  -59.432  1.00 50.24  ? 165 LYS I CE  1 
ATOM   1284  N NZ  . LYS A  1 165 ? -67.623 -4.306  -58.700  1.00 76.88  ? 165 LYS I NZ  1 
ATOM   1285  N N   . ILE A  1 166 ? -59.444 -6.754  -58.731  1.00 40.21  ? 166 ILE I N   1 
ATOM   1286  C CA  . ILE A  1 166 ? -58.282 -7.139  -57.944  1.00 46.91  ? 166 ILE I CA  1 
ATOM   1287  C C   . ILE A  1 166 ? -57.501 -5.883  -57.596  1.00 52.09  ? 166 ILE I C   1 
ATOM   1288  O O   . ILE A  1 166 ? -57.463 -4.922  -58.373  1.00 54.87  ? 166 ILE I O   1 
ATOM   1289  C CB  . ILE A  1 166 ? -57.393 -8.168  -58.679  1.00 47.79  ? 166 ILE I CB  1 
ATOM   1290  C CG1 . ILE A  1 166 ? -56.555 -8.955  -57.671  1.00 48.22  ? 166 ILE I CG1 1 
ATOM   1291  C CG2 . ILE A  1 166 ? -56.505 -7.493  -59.728  1.00 47.75  ? 166 ILE I CG2 1 
ATOM   1292  C CD1 . ILE A  1 166 ? -56.149 -10.325 -58.150  1.00 56.89  ? 166 ILE I CD1 1 
ATOM   1293  N N   . SER A  1 167 ? -56.914 -5.877  -56.402  1.00 49.99  ? 167 SER I N   1 
ATOM   1294  C CA  . SER A  1 167 ? -56.128 -4.754  -55.919  1.00 45.43  ? 167 SER I CA  1 
ATOM   1295  C C   . SER A  1 167 ? -54.876 -5.286  -55.249  1.00 37.48  ? 167 SER I C   1 
ATOM   1296  O O   . SER A  1 167 ? -54.909 -6.322  -54.582  1.00 50.82  ? 167 SER I O   1 
ATOM   1297  C CB  . SER A  1 167 ? -56.922 -3.883  -54.933  1.00 48.48  ? 167 SER I CB  1 
ATOM   1298  O OG  . SER A  1 167 ? -58.129 -3.417  -55.515  1.00 68.28  ? 167 SER I OG  1 
ATOM   1299  N N   . TYR A  1 168 ? -53.770 -4.578  -55.433  1.00 41.57  ? 168 TYR I N   1 
ATOM   1300  C CA  . TYR A  1 168 ? -52.499 -4.984  -54.856  1.00 46.60  ? 168 TYR I CA  1 
ATOM   1301  C C   . TYR A  1 168 ? -51.906 -3.804  -54.104  1.00 56.55  ? 168 TYR I C   1 
ATOM   1302  O O   . TYR A  1 168 ? -51.834 -2.695  -54.642  1.00 49.39  ? 168 TYR I O   1 
ATOM   1303  C CB  . TYR A  1 168 ? -51.535 -5.486  -55.935  1.00 34.27  ? 168 TYR I CB  1 
ATOM   1304  C CG  . TYR A  1 168 ? -50.140 -5.717  -55.414  1.00 48.08  ? 168 TYR I CG  1 
ATOM   1305  C CD1 . TYR A  1 168 ? -49.813 -6.887  -54.744  1.00 35.68  ? 168 TYR I CD1 1 
ATOM   1306  C CD2 . TYR A  1 168 ? -49.155 -4.753  -55.574  1.00 35.94  ? 168 TYR I CD2 1 
ATOM   1307  C CE1 . TYR A  1 168 ? -48.540 -7.097  -54.259  1.00 45.61  ? 168 TYR I CE1 1 
ATOM   1308  C CE2 . TYR A  1 168 ? -47.882 -4.953  -55.088  1.00 54.87  ? 168 TYR I CE2 1 
ATOM   1309  C CZ  . TYR A  1 168 ? -47.577 -6.127  -54.432  1.00 56.13  ? 168 TYR I CZ  1 
ATOM   1310  O OH  . TYR A  1 168 ? -46.305 -6.335  -53.946  1.00 68.53  ? 168 TYR I OH  1 
ATOM   1311  N N   . ASN A  1 169 ? -51.488 -4.051  -52.865  1.00 53.96  ? 169 ASN I N   1 
ATOM   1312  C CA  . ASN A  1 169 ? -50.915 -3.040  -51.986  1.00 45.78  ? 169 ASN I CA  1 
ATOM   1313  C C   . ASN A  1 169 ? -49.404 -3.230  -51.957  1.00 52.94  ? 169 ASN I C   1 
ATOM   1314  O O   . ASN A  1 169 ? -48.920 -4.336  -51.690  1.00 53.00  ? 169 ASN I O   1 
ATOM   1315  C CB  . ASN A  1 169 ? -51.522 -3.162  -50.581  1.00 44.77  ? 169 ASN I CB  1 
ATOM   1316  C CG  . ASN A  1 169 ? -50.915 -2.197  -49.558  1.00 59.85  ? 169 ASN I CG  1 
ATOM   1317  O OD1 . ASN A  1 169 ? -49.696 -2.102  -49.410  1.00 55.31  ? 169 ASN I OD1 1 
ATOM   1318  N ND2 . ASN A  1 169 ? -51.783 -1.491  -48.827  1.00 71.17  ? 169 ASN I ND2 1 
ATOM   1319  N N   . ASN A  1 170 ? -48.665 -2.154  -52.232  1.00 54.60  ? 170 ASN I N   1 
ATOM   1320  C CA  . ASN A  1 170 ? -47.207 -2.224  -52.251  1.00 48.05  ? 170 ASN I CA  1 
ATOM   1321  C C   . ASN A  1 170 ? -46.672 -2.308  -50.829  1.00 51.59  ? 170 ASN I C   1 
ATOM   1322  O O   . ASN A  1 170 ? -46.341 -1.290  -50.217  1.00 55.52  ? 170 ASN I O   1 
ATOM   1323  C CB  . ASN A  1 170 ? -46.614 -1.015  -52.982  1.00 53.45  ? 170 ASN I CB  1 
ATOM   1324  C CG  . ASN A  1 170 ? -45.105 -1.131  -53.194  1.00 49.47  ? 170 ASN I CG  1 
ATOM   1325  O OD1 . ASN A  1 170 ? -44.488 -2.137  -52.850  1.00 54.26  ? 170 ASN I OD1 1 
ATOM   1326  N ND2 . ASN A  1 170 ? -44.510 -0.090  -53.765  1.00 53.43  ? 170 ASN I ND2 1 
ATOM   1327  N N   . THR A  1 171 ? -46.600 -3.528  -50.293  1.00 61.56  ? 171 THR I N   1 
ATOM   1328  C CA  . THR A  1 171 ? -46.047 -3.758  -48.966  1.00 58.47  ? 171 THR I CA  1 
ATOM   1329  C C   . THR A  1 171 ? -44.523 -3.769  -48.955  1.00 63.58  ? 171 THR I C   1 
ATOM   1330  O O   . THR A  1 171 ? -43.929 -3.815  -47.873  1.00 62.31  ? 171 THR I O   1 
ATOM   1331  C CB  . THR A  1 171 ? -46.571 -5.079  -48.401  1.00 50.87  ? 171 THR I CB  1 
ATOM   1332  O OG1 . THR A  1 171 ? -46.124 -6.161  -49.227  1.00 64.49  ? 171 THR I OG1 1 
ATOM   1333  C CG2 . THR A  1 171 ? -48.092 -5.075  -48.363  1.00 61.07  ? 171 THR I CG2 1 
ATOM   1334  N N   . ASN A  1 172 ? -43.882 -3.741  -50.120  1.00 56.70  ? 172 ASN I N   1 
ATOM   1335  C CA  . ASN A  1 172 ? -42.438 -3.602  -50.175  1.00 60.40  ? 172 ASN I CA  1 
ATOM   1336  C C   . ASN A  1 172 ? -42.027 -2.184  -49.781  1.00 77.82  ? 172 ASN I C   1 
ATOM   1337  O O   . ASN A  1 172 ? -42.843 -1.258  -49.736  1.00 76.72  ? 172 ASN I O   1 
ATOM   1338  C CB  . ASN A  1 172 ? -41.921 -3.941  -51.574  1.00 65.13  ? 172 ASN I CB  1 
ATOM   1339  C CG  . ASN A  1 172 ? -42.497 -5.241  -52.110  1.00 74.93  ? 172 ASN I CG  1 
ATOM   1340  O OD1 . ASN A  1 172 ? -43.379 -5.238  -52.972  1.00 69.82  ? 172 ASN I OD1 1 
ATOM   1341  N ND2 . ASN A  1 172 ? -42.001 -6.362  -51.597  1.00 70.48  ? 172 ASN I ND2 1 
ATOM   1342  N N   . ARG A  1 173 ? -40.743 -2.024  -49.472  1.00 75.44  ? 173 ARG I N   1 
ATOM   1343  C CA  . ARG A  1 173 ? -40.197 -0.731  -49.076  1.00 81.68  ? 173 ARG I CA  1 
ATOM   1344  C C   . ARG A  1 173 ? -39.687 0.079   -50.264  1.00 80.47  ? 173 ARG I C   1 
ATOM   1345  O O   . ARG A  1 173 ? -39.292 1.236   -50.091  1.00 81.10  ? 173 ARG I O   1 
ATOM   1346  C CB  . ARG A  1 173 ? -39.078 -0.938  -48.042  1.00 86.86  ? 173 ARG I CB  1 
ATOM   1347  C CG  . ARG A  1 173 ? -38.627 0.316   -47.288  1.00 105.47 ? 173 ARG I CG  1 
ATOM   1348  C CD  . ARG A  1 173 ? -39.781 1.274   -47.006  1.00 105.07 ? 173 ARG I CD  1 
ATOM   1349  N NE  . ARG A  1 173 ? -39.785 2.389   -47.947  1.00 115.28 ? 173 ARG I NE  1 
ATOM   1350  C CZ  . ARG A  1 173 ? -40.402 3.547   -47.747  1.00 105.52 ? 173 ARG I CZ  1 
ATOM   1351  N NH1 . ARG A  1 173 ? -41.077 3.789   -46.635  1.00 108.71 ? 173 ARG I NH1 1 
ATOM   1352  N NH2 . ARG A  1 173 ? -40.342 4.484   -48.690  1.00 100.74 ? 173 ARG I NH2 1 
ATOM   1353  N N   . GLU A  1 174 ? -39.715 -0.479  -51.468  1.00 80.88  ? 174 GLU I N   1 
ATOM   1354  C CA  . GLU A  1 174 ? -39.178 0.189   -52.640  1.00 65.92  ? 174 GLU I CA  1 
ATOM   1355  C C   . GLU A  1 174 ? -40.277 0.419   -53.668  1.00 71.58  ? 174 GLU I C   1 
ATOM   1356  O O   . GLU A  1 174 ? -41.343 -0.202  -53.623  1.00 60.76  ? 174 GLU I O   1 
ATOM   1357  C CB  . GLU A  1 174 ? -38.039 -0.625  -53.259  1.00 52.02  ? 174 GLU I CB  1 
ATOM   1358  C CG  . GLU A  1 174 ? -36.831 -0.761  -52.351  1.00 80.79  ? 174 GLU I CG  1 
ATOM   1359  C CD  . GLU A  1 174 ? -36.905 -1.968  -51.432  1.00 107.17 ? 174 GLU I CD  1 
ATOM   1360  O OE1 . GLU A  1 174 ? -38.024 -2.362  -51.037  1.00 108.83 ? 174 GLU I OE1 1 
ATOM   1361  O OE2 . GLU A  1 174 ? -35.834 -2.522  -51.103  1.00 114.84 ? 174 GLU I OE2 1 
ATOM   1362  N N   . ASP A  1 175 ? -39.993 1.332   -54.596  1.00 70.09  ? 175 ASP I N   1 
ATOM   1363  C CA  . ASP A  1 175 ? -40.908 1.616   -55.692  1.00 54.13  ? 175 ASP I CA  1 
ATOM   1364  C C   . ASP A  1 175 ? -41.108 0.374   -56.554  1.00 56.09  ? 175 ASP I C   1 
ATOM   1365  O O   . ASP A  1 175 ? -40.191 -0.426  -56.760  1.00 51.62  ? 175 ASP I O   1 
ATOM   1366  C CB  . ASP A  1 175 ? -40.368 2.759   -56.552  1.00 61.65  ? 175 ASP I CB  1 
ATOM   1367  C CG  . ASP A  1 175 ? -40.900 4.111   -56.128  1.00 72.17  ? 175 ASP I CG  1 
ATOM   1368  O OD1 . ASP A  1 175 ? -41.793 4.153   -55.256  1.00 65.96  ? 175 ASP I OD1 1 
ATOM   1369  O OD2 . ASP A  1 175 ? -40.430 5.132   -56.676  1.00 80.61  ? 175 ASP I OD2 1 
ATOM   1370  N N   . LEU A  1 176 ? -42.324 0.222   -57.067  1.00 60.36  ? 176 LEU I N   1 
ATOM   1371  C CA  . LEU A  1 176 ? -42.710 -0.939  -57.855  1.00 53.48  ? 176 LEU I CA  1 
ATOM   1372  C C   . LEU A  1 176 ? -43.068 -0.497  -59.267  1.00 50.44  ? 176 LEU I C   1 
ATOM   1373  O O   . LEU A  1 176 ? -43.841 0.450   -59.443  1.00 51.06  ? 176 LEU I O   1 
ATOM   1374  C CB  . LEU A  1 176 ? -43.889 -1.656  -57.196  1.00 40.30  ? 176 LEU I CB  1 
ATOM   1375  C CG  . LEU A  1 176 ? -43.829 -3.176  -57.175  1.00 56.43  ? 176 LEU I CG  1 
ATOM   1376  C CD1 . LEU A  1 176 ? -42.505 -3.631  -56.599  1.00 51.76  ? 176 LEU I CD1 1 
ATOM   1377  C CD2 . LEU A  1 176 ? -44.979 -3.712  -56.352  1.00 51.45  ? 176 LEU I CD2 1 
ATOM   1378  N N   . LEU A  1 177 ? -42.495 -1.169  -60.267  1.00 55.77  ? 177 LEU I N   1 
ATOM   1379  C CA  . LEU A  1 177 ? -42.822 -0.927  -61.670  1.00 50.64  ? 177 LEU I CA  1 
ATOM   1380  C C   . LEU A  1 177 ? -43.778 -2.014  -62.140  1.00 48.43  ? 177 LEU I C   1 
ATOM   1381  O O   . LEU A  1 177 ? -43.406 -3.191  -62.196  1.00 59.03  ? 177 LEU I O   1 
ATOM   1382  C CB  . LEU A  1 177 ? -41.570 -0.909  -62.549  1.00 30.92  ? 177 LEU I CB  1 
ATOM   1383  C CG  . LEU A  1 177 ? -41.851 -0.877  -64.057  1.00 52.48  ? 177 LEU I CG  1 
ATOM   1384  C CD1 . LEU A  1 177 ? -42.574 0.402   -64.430  1.00 56.08  ? 177 LEU I CD1 1 
ATOM   1385  C CD2 . LEU A  1 177 ? -40.578 -1.016  -64.881  1.00 36.95  ? 177 LEU I CD2 1 
ATOM   1386  N N   . ILE A  1 178 ? -44.995 -1.617  -62.490  1.00 42.05  ? 178 ILE I N   1 
ATOM   1387  C CA  . ILE A  1 178 ? -46.063 -2.545  -62.833  1.00 46.62  ? 178 ILE I CA  1 
ATOM   1388  C C   . ILE A  1 178 ? -46.487 -2.281  -64.269  1.00 46.66  ? 178 ILE I C   1 
ATOM   1389  O O   . ILE A  1 178 ? -46.700 -1.126  -64.654  1.00 51.50  ? 178 ILE I O   1 
ATOM   1390  C CB  . ILE A  1 178 ? -47.255 -2.409  -61.869  1.00 42.20  ? 178 ILE I CB  1 
ATOM   1391  C CG1 . ILE A  1 178 ? -46.802 -2.703  -60.439  1.00 45.56  ? 178 ILE I CG1 1 
ATOM   1392  C CG2 . ILE A  1 178 ? -48.394 -3.329  -62.286  1.00 41.51  ? 178 ILE I CG2 1 
ATOM   1393  C CD1 . ILE A  1 178 ? -47.927 -2.720  -59.442  1.00 60.42  ? 178 ILE I CD1 1 
ATOM   1394  N N   . LEU A  1 179 ? -46.596 -3.349  -65.058  1.00 46.56  ? 179 LEU I N   1 
ATOM   1395  C CA  . LEU A  1 179 ? -47.007 -3.276  -66.453  1.00 40.19  ? 179 LEU I CA  1 
ATOM   1396  C C   . LEU A  1 179 ? -48.258 -4.113  -66.666  1.00 40.69  ? 179 LEU I C   1 
ATOM   1397  O O   . LEU A  1 179 ? -48.380 -5.211  -66.117  1.00 54.82  ? 179 LEU I O   1 
ATOM   1398  C CB  . LEU A  1 179 ? -45.901 -3.766  -67.389  1.00 41.95  ? 179 LEU I CB  1 
ATOM   1399  C CG  . LEU A  1 179 ? -44.689 -2.842  -67.503  1.00 51.71  ? 179 LEU I CG  1 
ATOM   1400  C CD1 . LEU A  1 179 ? -43.545 -3.339  -66.635  1.00 43.71  ? 179 LEU I CD1 1 
ATOM   1401  C CD2 . LEU A  1 179 ? -44.247 -2.694  -68.949  1.00 45.31  ? 179 LEU I CD2 1 
ATOM   1402  N N   . TRP A  1 180 ? -49.187 -3.589  -67.463  1.00 45.90  ? 180 TRP I N   1 
ATOM   1403  C CA  . TRP A  1 180 ? -50.386 -4.315  -67.864  1.00 47.67  ? 180 TRP I CA  1 
ATOM   1404  C C   . TRP A  1 180 ? -50.676 -3.990  -69.321  1.00 46.77  ? 180 TRP I C   1 
ATOM   1405  O O   . TRP A  1 180 ? -49.970 -3.199  -69.954  1.00 49.73  ? 180 TRP I O   1 
ATOM   1406  C CB  . TRP A  1 180 ? -51.588 -3.974  -66.971  1.00 43.32  ? 180 TRP I CB  1 
ATOM   1407  C CG  . TRP A  1 180 ? -52.000 -2.531  -67.017  1.00 55.37  ? 180 TRP I CG  1 
ATOM   1408  C CD1 . TRP A  1 180 ? -53.064 -1.996  -67.694  1.00 50.56  ? 180 TRP I CD1 1 
ATOM   1409  C CD2 . TRP A  1 180 ? -51.355 -1.436  -66.356  1.00 54.39  ? 180 TRP I CD2 1 
ATOM   1410  N NE1 . TRP A  1 180 ? -53.118 -0.635  -67.490  1.00 53.20  ? 180 TRP I NE1 1 
ATOM   1411  C CE2 . TRP A  1 180 ? -52.081 -0.267  -66.673  1.00 47.15  ? 180 TRP I CE2 1 
ATOM   1412  C CE3 . TRP A  1 180 ? -50.234 -1.332  -65.526  1.00 44.89  ? 180 TRP I CE3 1 
ATOM   1413  C CZ2 . TRP A  1 180 ? -51.718 0.988   -66.192  1.00 48.16  ? 180 TRP I CZ2 1 
ATOM   1414  C CZ3 . TRP A  1 180 ? -49.876 -0.082  -65.046  1.00 57.80  ? 180 TRP I CZ3 1 
ATOM   1415  C CH2 . TRP A  1 180 ? -50.615 1.060   -65.381  1.00 62.18  ? 180 TRP I CH2 1 
ATOM   1416  N N   . GLY A  1 181 ? -51.730 -4.594  -69.860  1.00 44.14  ? 181 GLY I N   1 
ATOM   1417  C CA  . GLY A  1 181 ? -52.022 -4.369  -71.261  1.00 36.08  ? 181 GLY I CA  1 
ATOM   1418  C C   . GLY A  1 181 ? -53.488 -4.556  -71.563  1.00 46.28  ? 181 GLY I C   1 
ATOM   1419  O O   . GLY A  1 181 ? -54.268 -5.022  -70.730  1.00 45.04  ? 181 GLY I O   1 
ATOM   1420  N N   . ILE A  1 182 ? -53.854 -4.172  -72.783  1.00 42.34  ? 182 ILE I N   1 
ATOM   1421  C CA  . ILE A  1 182 ? -55.190 -4.385  -73.317  1.00 39.10  ? 182 ILE I CA  1 
ATOM   1422  C C   . ILE A  1 182 ? -55.047 -4.959  -74.720  1.00 55.21  ? 182 ILE I C   1 
ATOM   1423  O O   . ILE A  1 182 ? -54.173 -4.535  -75.484  1.00 61.53  ? 182 ILE I O   1 
ATOM   1424  C CB  . ILE A  1 182 ? -56.010 -3.079  -73.321  1.00 44.89  ? 182 ILE I CB  1 
ATOM   1425  C CG1 . ILE A  1 182 ? -57.338 -3.257  -74.057  1.00 45.04  ? 182 ILE I CG1 1 
ATOM   1426  C CG2 . ILE A  1 182 ? -55.200 -1.945  -73.934  1.00 51.66  ? 182 ILE I CG2 1 
ATOM   1427  C CD1 . ILE A  1 182 ? -58.249 -2.042  -73.966  1.00 44.92  ? 182 ILE I CD1 1 
ATOM   1428  N N   . HIS A  1 183 ? -55.880 -5.945  -75.048  1.00 49.87  ? 183 HIS I N   1 
ATOM   1429  C CA  . HIS A  1 183 ? -55.861 -6.573  -76.363  1.00 50.53  ? 183 HIS I CA  1 
ATOM   1430  C C   . HIS A  1 183 ? -56.988 -6.014  -77.220  1.00 49.81  ? 183 HIS I C   1 
ATOM   1431  O O   . HIS A  1 183 ? -58.154 -6.033  -76.810  1.00 52.51  ? 183 HIS I O   1 
ATOM   1432  C CB  . HIS A  1 183 ? -56.001 -8.092  -76.258  1.00 55.50  ? 183 HIS I CB  1 
ATOM   1433  C CG  . HIS A  1 183 ? -56.170 -8.770  -77.583  1.00 58.28  ? 183 HIS I CG  1 
ATOM   1434  N ND1 . HIS A  1 183 ? -57.279 -9.526  -77.897  1.00 48.85  ? 183 HIS I ND1 1 
ATOM   1435  C CD2 . HIS A  1 183 ? -55.371 -8.800  -78.676  1.00 56.97  ? 183 HIS I CD2 1 
ATOM   1436  C CE1 . HIS A  1 183 ? -57.156 -9.993  -79.127  1.00 60.00  ? 183 HIS I CE1 1 
ATOM   1437  N NE2 . HIS A  1 183 ? -56.006 -9.568  -79.621  1.00 61.17  ? 183 HIS I NE2 1 
ATOM   1438  N N   . HIS A  1 184 ? -56.637 -5.529  -78.408  1.00 52.69  ? 184 HIS I N   1 
ATOM   1439  C CA  . HIS A  1 184 ? -57.615 -5.035  -79.369  1.00 61.86  ? 184 HIS I CA  1 
ATOM   1440  C C   . HIS A  1 184 ? -58.020 -6.178  -80.296  1.00 59.63  ? 184 HIS I C   1 
ATOM   1441  O O   . HIS A  1 184 ? -57.168 -6.774  -80.964  1.00 49.15  ? 184 HIS I O   1 
ATOM   1442  C CB  . HIS A  1 184 ? -57.046 -3.862  -80.168  1.00 45.31  ? 184 HIS I CB  1 
ATOM   1443  C CG  . HIS A  1 184 ? -56.633 -2.701  -79.318  1.00 58.44  ? 184 HIS I CG  1 
ATOM   1444  N ND1 . HIS A  1 184 ? -57.535 -1.795  -78.805  1.00 51.73  ? 184 HIS I ND1 1 
ATOM   1445  C CD2 . HIS A  1 184 ? -55.415 -2.312  -78.871  1.00 63.08  ? 184 HIS I CD2 1 
ATOM   1446  C CE1 . HIS A  1 184 ? -56.891 -0.891  -78.088  1.00 44.35  ? 184 HIS I CE1 1 
ATOM   1447  N NE2 . HIS A  1 184 ? -55.603 -1.183  -78.111  1.00 51.75  ? 184 HIS I NE2 1 
ATOM   1448  N N   . SER A  1 185 ? -59.317 -6.483  -80.323  1.00 60.96  ? 185 SER I N   1 
ATOM   1449  C CA  . SER A  1 185 ? -59.870 -7.553  -81.136  1.00 47.76  ? 185 SER I CA  1 
ATOM   1450  C C   . SER A  1 185 ? -59.990 -7.115  -82.593  1.00 67.32  ? 185 SER I C   1 
ATOM   1451  O O   . SER A  1 185 ? -59.929 -5.926  -82.925  1.00 62.24  ? 185 SER I O   1 
ATOM   1452  C CB  . SER A  1 185 ? -61.243 -7.974  -80.616  1.00 44.47  ? 185 SER I CB  1 
ATOM   1453  O OG  . SER A  1 185 ? -61.315 -7.899  -79.204  1.00 70.47  ? 185 SER I OG  1 
ATOM   1454  N N   . ASN A  1 186 ? -60.185 -8.101  -83.468  1.00 63.21  ? 186 ASN I N   1 
ATOM   1455  C CA  . ASN A  1 186 ? -60.302 -7.849  -84.899  1.00 55.66  ? 186 ASN I CA  1 
ATOM   1456  C C   . ASN A  1 186 ? -61.745 -7.716  -85.363  1.00 54.70  ? 186 ASN I C   1 
ATOM   1457  O O   . ASN A  1 186 ? -62.022 -6.938  -86.283  1.00 67.38  ? 186 ASN I O   1 
ATOM   1458  C CB  . ASN A  1 186 ? -59.610 -8.966  -85.682  1.00 58.82  ? 186 ASN I CB  1 
ATOM   1459  C CG  . ASN A  1 186 ? -58.104 -8.955  -85.502  1.00 54.77  ? 186 ASN I CG  1 
ATOM   1460  O OD1 . ASN A  1 186 ? -57.512 -7.918  -85.202  1.00 56.26  ? 186 ASN I OD1 1 
ATOM   1461  N ND2 . ASN A  1 186 ? -57.477 -10.111 -85.684  1.00 63.15  ? 186 ASN I ND2 1 
ATOM   1462  N N   . ASN A  1 187 ? -62.672 -8.446  -84.747  1.00 61.93  ? 187 ASN I N   1 
ATOM   1463  C CA  . ASN A  1 187 ? -64.070 -8.408  -85.145  1.00 52.43  ? 187 ASN I CA  1 
ATOM   1464  C C   . ASN A  1 187 ? -64.923 -8.823  -83.956  1.00 54.31  ? 187 ASN I C   1 
ATOM   1465  O O   . ASN A  1 187 ? -64.413 -9.265  -82.923  1.00 52.81  ? 187 ASN I O   1 
ATOM   1466  C CB  . ASN A  1 187 ? -64.332 -9.310  -86.354  1.00 47.58  ? 187 ASN I CB  1 
ATOM   1467  C CG  . ASN A  1 187 ? -63.900 -10.743 -86.113  1.00 66.90  ? 187 ASN I CG  1 
ATOM   1468  O OD1 . ASN A  1 187 ? -64.607 -11.513 -85.460  1.00 68.35  ? 187 ASN I OD1 1 
ATOM   1469  N ND2 . ASN A  1 187 ? -62.733 -11.109 -86.637  1.00 63.45  ? 187 ASN I ND2 1 
ATOM   1470  N N   . ALA A  1 188 ? -66.243 -8.685  -84.120  1.00 52.50  ? 188 ALA I N   1 
ATOM   1471  C CA  . ALA A  1 188 ? -67.172 -8.996  -83.037  1.00 44.06  ? 188 ALA I CA  1 
ATOM   1472  C C   . ALA A  1 188 ? -67.155 -10.479 -82.682  1.00 54.61  ? 188 ALA I C   1 
ATOM   1473  O O   . ALA A  1 188 ? -67.289 -10.841 -81.507  1.00 55.95  ? 188 ALA I O   1 
ATOM   1474  C CB  . ALA A  1 188 ? -68.585 -8.555  -83.411  1.00 32.42  ? 188 ALA I CB  1 
ATOM   1475  N N   . GLU A  1 189 ? -67.026 -11.354 -83.682  1.00 56.54  ? 189 GLU I N   1 
ATOM   1476  C CA  . GLU A  1 189 ? -66.990 -12.786 -83.399  1.00 62.66  ? 189 GLU I CA  1 
ATOM   1477  C C   . GLU A  1 189 ? -65.751 -13.160 -82.595  1.00 59.83  ? 189 GLU I C   1 
ATOM   1478  O O   . GLU A  1 189 ? -65.837 -13.933 -81.634  1.00 62.37  ? 189 GLU I O   1 
ATOM   1479  C CB  . GLU A  1 189 ? -67.052 -13.588 -84.701  1.00 60.12  ? 189 GLU I CB  1 
ATOM   1480  C CG  . GLU A  1 189 ? -66.644 -15.049 -84.554  1.00 86.81  ? 189 GLU I CG  1 
ATOM   1481  C CD  . GLU A  1 189 ? -66.620 -15.798 -85.877  1.00 97.44  ? 189 GLU I CD  1 
ATOM   1482  O OE1 . GLU A  1 189 ? -65.969 -15.318 -86.832  1.00 89.57  ? 189 GLU I OE1 1 
ATOM   1483  O OE2 . GLU A  1 189 ? -67.248 -16.876 -85.957  1.00 94.53  ? 189 GLU I OE2 1 
ATOM   1484  N N   . GLU A  1 190 ? -64.589 -12.620 -82.972  1.00 65.10  ? 190 GLU I N   1 
ATOM   1485  C CA  . GLU A  1 190 ? -63.364 -12.911 -82.232  1.00 58.19  ? 190 GLU I CA  1 
ATOM   1486  C C   . GLU A  1 190 ? -63.444 -12.363 -80.812  1.00 56.43  ? 190 GLU I C   1 
ATOM   1487  O O   . GLU A  1 190 ? -63.008 -13.022 -79.860  1.00 62.48  ? 190 GLU I O   1 
ATOM   1488  C CB  . GLU A  1 190 ? -62.153 -12.337 -82.971  1.00 57.29  ? 190 GLU I CB  1 
ATOM   1489  C CG  . GLU A  1 190 ? -60.943 -12.038 -82.086  1.00 64.64  ? 190 GLU I CG  1 
ATOM   1490  C CD  . GLU A  1 190 ? -59.730 -11.565 -82.881  1.00 82.87  ? 190 GLU I CD  1 
ATOM   1491  O OE1 . GLU A  1 190 ? -59.521 -12.060 -84.011  1.00 86.65  ? 190 GLU I OE1 1 
ATOM   1492  O OE2 . GLU A  1 190 ? -58.989 -10.688 -82.380  1.00 74.36  ? 190 GLU I OE2 1 
ATOM   1493  N N   . GLN A  1 191 ? -64.019 -11.169 -80.649  1.00 51.85  ? 191 GLN I N   1 
ATOM   1494  C CA  . GLN A  1 191 ? -64.149 -10.578 -79.321  1.00 52.55  ? 191 GLN I CA  1 
ATOM   1495  C C   . GLN A  1 191 ? -64.934 -11.491 -78.381  1.00 57.02  ? 191 GLN I C   1 
ATOM   1496  O O   . GLN A  1 191 ? -64.475 -11.795 -77.273  1.00 52.97  ? 191 GLN I O   1 
ATOM   1497  C CB  . GLN A  1 191 ? -64.810 -9.202  -79.429  1.00 34.78  ? 191 GLN I CB  1 
ATOM   1498  C CG  . GLN A  1 191 ? -65.301 -8.634  -78.104  1.00 43.53  ? 191 GLN I CG  1 
ATOM   1499  C CD  . GLN A  1 191 ? -64.163 -8.187  -77.212  1.00 49.58  ? 191 GLN I CD  1 
ATOM   1500  O OE1 . GLN A  1 191 ? -63.037 -8.001  -77.672  1.00 47.30  ? 191 GLN I OE1 1 
ATOM   1501  N NE2 . GLN A  1 191 ? -64.451 -8.018  -75.926  1.00 50.37  ? 191 GLN I NE2 1 
ATOM   1502  N N   . THR A  1 192 ? -66.108 -11.971 -78.821  1.00 55.51  ? 192 THR I N   1 
ATOM   1503  C CA  . THR A  1 192 ? -66.919 -12.855 -77.984  1.00 61.78  ? 192 THR I CA  1 
ATOM   1504  C C   . THR A  1 192 ? -66.338 -14.261 -77.881  1.00 50.02  ? 192 THR I C   1 
ATOM   1505  O O   . THR A  1 192 ? -66.606 -14.963 -76.900  1.00 61.20  ? 192 THR I O   1 
ATOM   1506  C CB  . THR A  1 192 ? -68.353 -12.956 -78.515  1.00 50.91  ? 192 THR I CB  1 
ATOM   1507  O OG1 . THR A  1 192 ? -68.352 -13.652 -79.766  1.00 67.66  ? 192 THR I OG1 1 
ATOM   1508  C CG2 . THR A  1 192 ? -68.961 -11.579 -78.700  1.00 52.60  ? 192 THR I CG2 1 
ATOM   1509  N N   . ASN A  1 193 ? -65.564 -14.702 -78.874  1.00 39.90  ? 193 ASN I N   1 
ATOM   1510  C CA  . ASN A  1 193 ? -64.957 -16.025 -78.792  1.00 59.34  ? 193 ASN I CA  1 
ATOM   1511  C C   . ASN A  1 193 ? -63.871 -16.098 -77.726  1.00 54.29  ? 193 ASN I C   1 
ATOM   1512  O O   . ASN A  1 193 ? -63.497 -17.201 -77.311  1.00 55.52  ? 193 ASN I O   1 
ATOM   1513  C CB  . ASN A  1 193 ? -64.388 -16.430 -80.153  1.00 70.75  ? 193 ASN I CB  1 
ATOM   1514  C CG  . ASN A  1 193 ? -65.460 -16.915 -81.111  1.00 80.18  ? 193 ASN I CG  1 
ATOM   1515  O OD1 . ASN A  1 193 ? -66.651 -16.906 -80.789  1.00 75.44  ? 193 ASN I OD1 1 
ATOM   1516  N ND2 . ASN A  1 193 ? -65.043 -17.339 -82.300  1.00 83.33  ? 193 ASN I ND2 1 
ATOM   1517  N N   . LEU A  1 194 ? -63.363 -14.954 -77.274  1.00 52.18  ? 194 LEU I N   1 
ATOM   1518  C CA  . LEU A  1 194 ? -62.336 -14.892 -76.243  1.00 42.53  ? 194 LEU I CA  1 
ATOM   1519  C C   . LEU A  1 194 ? -62.825 -14.296 -74.934  1.00 53.51  ? 194 LEU I C   1 
ATOM   1520  O O   . LEU A  1 194 ? -62.353 -14.698 -73.868  1.00 53.06  ? 194 LEU I O   1 
ATOM   1521  C CB  . LEU A  1 194 ? -61.142 -14.059 -76.728  1.00 53.34  ? 194 LEU I CB  1 
ATOM   1522  C CG  . LEU A  1 194 ? -60.230 -14.631 -77.807  1.00 50.00  ? 194 LEU I CG  1 
ATOM   1523  C CD1 . LEU A  1 194 ? -59.069 -13.683 -78.040  1.00 39.12  ? 194 LEU I CD1 1 
ATOM   1524  C CD2 . LEU A  1 194 ? -59.733 -16.005 -77.402  1.00 69.39  ? 194 LEU I CD2 1 
ATOM   1525  N N   . TYR A  1 195 ? -63.754 -13.348 -74.988  1.00 52.15  ? 195 TYR I N   1 
ATOM   1526  C CA  . TYR A  1 195 ? -64.126 -12.586 -73.813  1.00 51.97  ? 195 TYR I CA  1 
ATOM   1527  C C   . TYR A  1 195 ? -65.612 -12.625 -73.499  1.00 55.92  ? 195 TYR I C   1 
ATOM   1528  O O   . TYR A  1 195 ? -65.999 -12.217 -72.398  1.00 55.16  ? 195 TYR I O   1 
ATOM   1529  C CB  . TYR A  1 195 ? -63.674 -11.130 -73.979  1.00 48.92  ? 195 TYR I CB  1 
ATOM   1530  C CG  . TYR A  1 195 ? -62.221 -11.007 -74.385  1.00 46.99  ? 195 TYR I CG  1 
ATOM   1531  C CD1 . TYR A  1 195 ? -61.224 -11.602 -73.626  1.00 40.12  ? 195 TYR I CD1 1 
ATOM   1532  C CD2 . TYR A  1 195 ? -61.845 -10.286 -75.514  1.00 44.84  ? 195 TYR I CD2 1 
ATOM   1533  C CE1 . TYR A  1 195 ? -59.894 -11.489 -73.978  1.00 46.33  ? 195 TYR I CE1 1 
ATOM   1534  C CE2 . TYR A  1 195 ? -60.512 -10.165 -75.875  1.00 35.62  ? 195 TYR I CE2 1 
ATOM   1535  C CZ  . TYR A  1 195 ? -59.542 -10.770 -75.099  1.00 43.68  ? 195 TYR I CZ  1 
ATOM   1536  O OH  . TYR A  1 195 ? -58.211 -10.668 -75.431  1.00 46.70  ? 195 TYR I OH  1 
ATOM   1537  N N   . LYS A  1 196 ? -66.449 -13.058 -74.441  1.00 47.18  ? 196 LYS I N   1 
ATOM   1538  C CA  . LYS A  1 196 ? -67.865 -13.320 -74.213  1.00 59.31  ? 196 LYS I CA  1 
ATOM   1539  C C   . LYS A  1 196 ? -68.653 -12.030 -74.021  1.00 57.26  ? 196 LYS I C   1 
ATOM   1540  O O   . LYS A  1 196 ? -69.887 -12.046 -74.037  1.00 77.60  ? 196 LYS I O   1 
ATOM   1541  C CB  . LYS A  1 196 ? -68.051 -14.251 -73.007  1.00 63.15  ? 196 LYS I CB  1 
ATOM   1542  C CG  . LYS A  1 196 ? -69.440 -14.867 -72.872  1.00 66.98  ? 196 LYS I CG  1 
ATOM   1543  C CD  . LYS A  1 196 ? -70.192 -14.253 -71.704  1.00 60.13  ? 196 LYS I CD  1 
ATOM   1544  C CE  . LYS A  1 196 ? -71.698 -14.367 -71.881  1.00 83.31  ? 196 LYS I CE  1 
ATOM   1545  N NZ  . LYS A  1 196 ? -72.428 -13.466 -70.941  1.00 72.68  ? 196 LYS I NZ  1 
ATOM   1546  N N   . ASN A  1 197 ? -67.964 -10.902 -73.888  1.00 54.79  ? 197 ASN I N   1 
ATOM   1547  C CA  . ASN A  1 197 ? -68.629 -9.618  -73.704  1.00 57.53  ? 197 ASN I CA  1 
ATOM   1548  C C   . ASN A  1 197 ? -68.326 -8.737  -74.906  1.00 57.19  ? 197 ASN I C   1 
ATOM   1549  O O   . ASN A  1 197 ? -67.143 -8.479  -75.192  1.00 61.42  ? 197 ASN I O   1 
ATOM   1550  C CB  . ASN A  1 197 ? -68.176 -8.935  -72.410  1.00 64.02  ? 197 ASN I CB  1 
ATOM   1551  C CG  . ASN A  1 197 ? -68.452 -9.771  -71.171  1.00 59.10  ? 197 ASN I CG  1 
ATOM   1552  O OD1 . ASN A  1 197 ? -69.506 -10.396 -71.041  1.00 60.55  ? 197 ASN I OD1 1 
ATOM   1553  N ND2 . ASN A  1 197 ? -67.491 -9.790  -70.253  1.00 59.21  ? 197 ASN I ND2 1 
ATOM   1554  N N   . PRO A  1 198 ? -69.338 -8.272  -75.645  1.00 60.32  ? 198 PRO I N   1 
ATOM   1555  C CA  . PRO A  1 198 ? -69.054 -7.387  -76.793  1.00 60.96  ? 198 PRO I CA  1 
ATOM   1556  C C   . PRO A  1 198 ? -68.413 -6.063  -76.401  1.00 50.35  ? 198 PRO I C   1 
ATOM   1557  O O   . PRO A  1 198 ? -67.358 -5.701  -76.940  1.00 67.50  ? 198 PRO I O   1 
ATOM   1558  C CB  . PRO A  1 198 ? -70.440 -7.192  -77.429  1.00 69.06  ? 198 PRO I CB  1 
ATOM   1559  C CG  . PRO A  1 198 ? -71.428 -7.533  -76.340  1.00 41.57  ? 198 PRO I CG  1 
ATOM   1560  C CD  . PRO A  1 198 ? -70.769 -8.602  -75.525  1.00 51.23  ? 198 PRO I CD  1 
ATOM   1561  N N   . ILE A  1 199 ? -69.013 -5.330  -75.471  1.00 53.68  ? 199 ILE I N   1 
ATOM   1562  C CA  . ILE A  1 199 ? -68.504 -4.031  -75.040  1.00 62.21  ? 199 ILE I CA  1 
ATOM   1563  C C   . ILE A  1 199 ? -67.789 -4.219  -73.710  1.00 59.48  ? 199 ILE I C   1 
ATOM   1564  O O   . ILE A  1 199 ? -68.420 -4.562  -72.703  1.00 62.70  ? 199 ILE I O   1 
ATOM   1565  C CB  . ILE A  1 199 ? -69.637 -3.002  -74.910  1.00 47.58  ? 199 ILE I CB  1 
ATOM   1566  C CG1 . ILE A  1 199 ? -70.283 -2.709  -76.271  1.00 46.82  ? 199 ILE I CG1 1 
ATOM   1567  C CG2 . ILE A  1 199 ? -69.113 -1.738  -74.260  1.00 63.56  ? 199 ILE I CG2 1 
ATOM   1568  C CD1 . ILE A  1 199 ? -69.315 -2.667  -77.439  1.00 44.49  ? 199 ILE I CD1 1 
ATOM   1569  N N   . THR A  1 200 ? -66.477 -3.988  -73.693  1.00 52.02  ? 200 THR I N   1 
ATOM   1570  C CA  . THR A  1 200 ? -65.664 -4.196  -72.499  1.00 45.66  ? 200 THR I CA  1 
ATOM   1571  C C   . THR A  1 200 ? -64.865 -2.937  -72.184  1.00 52.74  ? 200 THR I C   1 
ATOM   1572  O O   . THR A  1 200 ? -64.884 -1.954  -72.934  1.00 57.53  ? 200 THR I O   1 
ATOM   1573  C CB  . THR A  1 200 ? -64.717 -5.389  -72.664  1.00 42.75  ? 200 THR I CB  1 
ATOM   1574  O OG1 . THR A  1 200 ? -63.796 -5.119  -73.726  1.00 55.25  ? 200 THR I OG1 1 
ATOM   1575  C CG2 . THR A  1 200 ? -65.496 -6.642  -72.986  1.00 60.42  ? 200 THR I CG2 1 
ATOM   1576  N N   . TYR A  1 201 ? -64.139 -2.984  -71.067  1.00 46.21  ? 201 TYR I N   1 
ATOM   1577  C CA  . TYR A  1 201 ? -63.391 -1.836  -70.572  1.00 49.21  ? 201 TYR I CA  1 
ATOM   1578  C C   . TYR A  1 201 ? -62.291 -2.317  -69.633  1.00 49.35  ? 201 TYR I C   1 
ATOM   1579  O O   . TYR A  1 201 ? -62.280 -3.466  -69.185  1.00 45.41  ? 201 TYR I O   1 
ATOM   1580  C CB  . TYR A  1 201 ? -64.311 -0.846  -69.852  1.00 48.36  ? 201 TYR I CB  1 
ATOM   1581  C CG  . TYR A  1 201 ? -64.906 -1.418  -68.586  1.00 55.66  ? 201 TYR I CG  1 
ATOM   1582  C CD1 . TYR A  1 201 ? -66.062 -2.186  -68.624  1.00 54.73  ? 201 TYR I CD1 1 
ATOM   1583  C CD2 . TYR A  1 201 ? -64.300 -1.205  -67.352  1.00 57.68  ? 201 TYR I CD2 1 
ATOM   1584  C CE1 . TYR A  1 201 ? -66.605 -2.721  -67.467  1.00 56.69  ? 201 TYR I CE1 1 
ATOM   1585  C CE2 . TYR A  1 201 ? -64.833 -1.738  -66.191  1.00 61.96  ? 201 TYR I CE2 1 
ATOM   1586  C CZ  . TYR A  1 201 ? -65.986 -2.493  -66.254  1.00 57.81  ? 201 TYR I CZ  1 
ATOM   1587  O OH  . TYR A  1 201 ? -66.522 -3.023  -65.103  1.00 58.26  ? 201 TYR I OH  1 
ATOM   1588  N N   . ILE A  1 202 ? -61.362 -1.413  -69.336  1.00 49.61  ? 202 ILE I N   1 
ATOM   1589  C CA  . ILE A  1 202 ? -60.323 -1.647  -68.339  1.00 43.57  ? 202 ILE I CA  1 
ATOM   1590  C C   . ILE A  1 202 ? -60.182 -0.387  -67.496  1.00 43.17  ? 202 ILE I C   1 
ATOM   1591  O O   . ILE A  1 202 ? -60.099 0.720   -68.038  1.00 49.36  ? 202 ILE I O   1 
ATOM   1592  C CB  . ILE A  1 202 ? -58.976 -2.016  -68.990  1.00 40.33  ? 202 ILE I CB  1 
ATOM   1593  C CG1 . ILE A  1 202 ? -59.063 -3.386  -69.660  1.00 38.92  ? 202 ILE I CG1 1 
ATOM   1594  C CG2 . ILE A  1 202 ? -57.867 -1.996  -67.953  1.00 49.99  ? 202 ILE I CG2 1 
ATOM   1595  C CD1 . ILE A  1 202 ? -57.736 -3.896  -70.170  1.00 43.94  ? 202 ILE I CD1 1 
ATOM   1596  N N   . SER A  1 203 ? -60.167 -0.547  -66.175  1.00 51.42  ? 203 SER I N   1 
ATOM   1597  C CA  . SER A  1 203 ? -60.021 0.574   -65.253  1.00 44.36  ? 203 SER I CA  1 
ATOM   1598  C C   . SER A  1 203 ? -58.849 0.284   -64.332  1.00 44.92  ? 203 SER I C   1 
ATOM   1599  O O   . SER A  1 203 ? -58.829 -0.757  -63.664  1.00 50.26  ? 203 SER I O   1 
ATOM   1600  C CB  . SER A  1 203 ? -61.294 0.800   -64.431  1.00 43.98  ? 203 SER I CB  1 
ATOM   1601  O OG  . SER A  1 203 ? -62.439 0.904   -65.259  1.00 71.95  ? 203 SER I OG  1 
ATOM   1602  N N   . VAL A  1 204 ? -57.880 1.196   -64.297  1.00 47.27  ? 204 VAL I N   1 
ATOM   1603  C CA  . VAL A  1 204 ? -56.704 1.068   -63.447  1.00 52.01  ? 204 VAL I CA  1 
ATOM   1604  C C   . VAL A  1 204 ? -56.589 2.339   -62.617  1.00 50.13  ? 204 VAL I C   1 
ATOM   1605  O O   . VAL A  1 204 ? -56.527 3.441   -63.172  1.00 57.58  ? 204 VAL I O   1 
ATOM   1606  C CB  . VAL A  1 204 ? -55.420 0.835   -64.254  1.00 49.36  ? 204 VAL I CB  1 
ATOM   1607  C CG1 . VAL A  1 204 ? -54.246 0.623   -63.311  1.00 55.14  ? 204 VAL I CG1 1 
ATOM   1608  C CG2 . VAL A  1 204 ? -55.581 -0.355  -65.184  1.00 46.38  ? 204 VAL I CG2 1 
ATOM   1609  N N   . GLY A  1 205 ? -56.544 2.186   -61.307  1.00 54.47  ? 205 GLY I N   1 
ATOM   1610  C CA  . GLY A  1 205 ? -56.543 3.327   -60.409  1.00 51.97  ? 205 GLY I CA  1 
ATOM   1611  C C   . GLY A  1 205 ? -55.535 3.179   -59.291  1.00 50.98  ? 205 GLY I C   1 
ATOM   1612  O O   . GLY A  1 205 ? -55.369 2.100   -58.728  1.00 55.03  ? 205 GLY I O   1 
ATOM   1613  N N   . THR A  1 206 ? -54.866 4.283   -58.975  1.00 50.49  ? 206 THR I N   1 
ATOM   1614  C CA  . THR A  1 206 ? -53.923 4.376   -57.869  1.00 50.18  ? 206 THR I CA  1 
ATOM   1615  C C   . THR A  1 206 ? -54.181 5.713   -57.183  1.00 53.37  ? 206 THR I C   1 
ATOM   1616  O O   . THR A  1 206 ? -55.246 6.315   -57.340  1.00 55.61  ? 206 THR I O   1 
ATOM   1617  C CB  . THR A  1 206 ? -52.453 4.218   -58.321  1.00 57.57  ? 206 THR I CB  1 
ATOM   1618  O OG1 . THR A  1 206 ? -52.021 5.392   -59.030  1.00 51.95  ? 206 THR I OG1 1 
ATOM   1619  C CG2 . THR A  1 206 ? -52.257 2.980   -59.203  1.00 41.20  ? 206 THR I CG2 1 
ATOM   1620  N N   . SER A  1 207 ? -53.223 6.169   -56.372  1.00 52.93  ? 207 SER I N   1 
ATOM   1621  C CA  . SER A  1 207 ? -53.315 7.516   -55.818  1.00 54.39  ? 207 SER I CA  1 
ATOM   1622  C C   . SER A  1 207 ? -53.181 8.582   -56.902  1.00 56.44  ? 207 SER I C   1 
ATOM   1623  O O   . SER A  1 207 ? -53.746 9.675   -56.771  1.00 55.51  ? 207 SER I O   1 
ATOM   1624  C CB  . SER A  1 207 ? -52.242 7.719   -54.749  1.00 57.69  ? 207 SER I CB  1 
ATOM   1625  O OG  . SER A  1 207 ? -50.948 7.655   -55.321  1.00 65.14  ? 207 SER I OG  1 
ATOM   1626  N N   . THR A  1 208 ? -52.437 8.292   -57.968  1.00 58.93  ? 208 THR I N   1 
ATOM   1627  C CA  . THR A  1 208 ? -52.246 9.217   -59.078  1.00 59.34  ? 208 THR I CA  1 
ATOM   1628  C C   . THR A  1 208 ? -52.943 8.763   -60.352  1.00 63.82  ? 208 THR I C   1 
ATOM   1629  O O   . THR A  1 208 ? -53.613 9.562   -61.012  1.00 76.59  ? 208 THR I O   1 
ATOM   1630  C CB  . THR A  1 208 ? -50.745 9.408   -59.356  1.00 60.81  ? 208 THR I CB  1 
ATOM   1631  O OG1 . THR A  1 208 ? -50.155 8.148   -59.699  1.00 67.69  ? 208 THR I OG1 1 
ATOM   1632  C CG2 . THR A  1 208 ? -50.045 9.972   -58.133  1.00 62.67  ? 208 THR I CG2 1 
ATOM   1633  N N   . LEU A  1 209 ? -52.804 7.491   -60.709  1.00 52.62  ? 209 LEU I N   1 
ATOM   1634  C CA  . LEU A  1 209 ? -53.370 6.985   -61.949  1.00 46.85  ? 209 LEU I CA  1 
ATOM   1635  C C   . LEU A  1 209 ? -54.896 7.025   -61.929  1.00 54.95  ? 209 LEU I C   1 
ATOM   1636  O O   . LEU A  1 209 ? -55.531 6.755   -60.906  1.00 57.11  ? 209 LEU I O   1 
ATOM   1637  C CB  . LEU A  1 209 ? -52.893 5.555   -62.183  1.00 45.14  ? 209 LEU I CB  1 
ATOM   1638  C CG  . LEU A  1 209 ? -52.941 5.052   -63.620  1.00 52.06  ? 209 LEU I CG  1 
ATOM   1639  C CD1 . LEU A  1 209 ? -52.250 6.032   -64.566  1.00 50.98  ? 209 LEU I CD1 1 
ATOM   1640  C CD2 . LEU A  1 209 ? -52.301 3.681   -63.674  1.00 52.15  ? 209 LEU I CD2 1 
ATOM   1641  N N   . ASN A  1 210 ? -55.482 7.376   -63.077  1.00 47.26  ? 210 ASN I N   1 
ATOM   1642  C CA  . ASN A  1 210 ? -56.924 7.250   -63.309  1.00 44.97  ? 210 ASN I CA  1 
ATOM   1643  C C   . ASN A  1 210 ? -57.099 6.944   -64.798  1.00 45.00  ? 210 ASN I C   1 
ATOM   1644  O O   . ASN A  1 210 ? -57.186 7.857   -65.622  1.00 43.93  ? 210 ASN I O   1 
ATOM   1645  C CB  . ASN A  1 210 ? -57.678 8.507   -62.901  1.00 44.97  ? 210 ASN I CB  1 
ATOM   1646  C CG  . ASN A  1 210 ? -59.184 8.324   -62.934  1.00 58.21  ? 210 ASN I CG  1 
ATOM   1647  O OD1 . ASN A  1 210 ? -59.691 7.201   -62.926  1.00 58.14  ? 210 ASN I OD1 1 
ATOM   1648  N ND2 . ASN A  1 210 ? -59.910 9.436   -62.980  1.00 54.28  ? 210 ASN I ND2 1 
ATOM   1649  N N   . GLN A  1 211 ? -57.161 5.655   -65.125  1.00 44.17  ? 211 GLN I N   1 
ATOM   1650  C CA  . GLN A  1 211 ? -57.140 5.187   -66.505  1.00 42.38  ? 211 GLN I CA  1 
ATOM   1651  C C   . GLN A  1 211 ? -58.421 4.439   -66.841  1.00 47.92  ? 211 GLN I C   1 
ATOM   1652  O O   . GLN A  1 211 ? -58.953 3.688   -66.018  1.00 54.73  ? 211 GLN I O   1 
ATOM   1653  C CB  . GLN A  1 211 ? -55.933 4.277   -66.766  1.00 35.59  ? 211 GLN I CB  1 
ATOM   1654  C CG  . GLN A  1 211 ? -55.777 3.845   -68.222  1.00 46.98  ? 211 GLN I CG  1 
ATOM   1655  C CD  . GLN A  1 211 ? -54.574 2.941   -68.441  1.00 61.75  ? 211 GLN I CD  1 
ATOM   1656  O OE1 . GLN A  1 211 ? -54.622 1.741   -68.166  1.00 70.17  ? 211 GLN I OE1 1 
ATOM   1657  N NE2 . GLN A  1 211 ? -53.484 3.517   -68.934  1.00 65.43  ? 211 GLN I NE2 1 
ATOM   1658  N N   . ARG A  1 212 ? -58.907 4.653   -68.061  1.00 53.45  ? 212 ARG I N   1 
ATOM   1659  C CA  . ARG A  1 212 ? -60.063 3.939   -68.586  1.00 50.48  ? 212 ARG I CA  1 
ATOM   1660  C C   . ARG A  1 212 ? -59.817 3.674   -70.060  1.00 59.80  ? 212 ARG I C   1 
ATOM   1661  O O   . ARG A  1 212 ? -59.681 4.616   -70.846  1.00 82.16  ? 212 ARG I O   1 
ATOM   1662  C CB  . ARG A  1 212 ? -61.353 4.738   -68.392  1.00 49.31  ? 212 ARG I CB  1 
ATOM   1663  C CG  . ARG A  1 212 ? -62.595 4.029   -68.898  1.00 47.85  ? 212 ARG I CG  1 
ATOM   1664  C CD  . ARG A  1 212 ? -63.296 3.304   -67.766  1.00 52.12  ? 212 ARG I CD  1 
ATOM   1665  N NE  . ARG A  1 212 ? -64.574 2.739   -68.183  1.00 69.60  ? 212 ARG I NE  1 
ATOM   1666  C CZ  . ARG A  1 212 ? -65.545 2.389   -67.349  1.00 81.25  ? 212 ARG I CZ  1 
ATOM   1667  N NH1 . ARG A  1 212 ? -65.427 2.555   -66.042  1.00 75.18  ? 212 ARG I NH1 1 
ATOM   1668  N NH2 . ARG A  1 212 ? -66.659 1.850   -67.839  1.00 74.49  ? 212 ARG I NH2 1 
ATOM   1669  N N   . LEU A  1 213 ? -59.755 2.401   -70.432  1.00 55.75  ? 213 LEU I N   1 
ATOM   1670  C CA  . LEU A  1 213 ? -59.506 1.999   -71.805  1.00 45.49  ? 213 LEU I CA  1 
ATOM   1671  C C   . LEU A  1 213 ? -60.669 1.167   -72.322  1.00 51.58  ? 213 LEU I C   1 
ATOM   1672  O O   . LEU A  1 213 ? -61.401 0.537   -71.554  1.00 52.14  ? 213 LEU I O   1 
ATOM   1673  C CB  . LEU A  1 213 ? -58.215 1.185   -71.931  1.00 41.78  ? 213 LEU I CB  1 
ATOM   1674  C CG  . LEU A  1 213 ? -56.996 1.690   -71.168  1.00 66.68  ? 213 LEU I CG  1 
ATOM   1675  C CD1 . LEU A  1 213 ? -55.984 0.563   -70.982  1.00 62.77  ? 213 LEU I CD1 1 
ATOM   1676  C CD2 . LEU A  1 213 ? -56.381 2.877   -71.893  1.00 62.81  ? 213 LEU I CD2 1 
ATOM   1677  N N   . ALA A  1 214 ? -60.834 1.182   -73.635  1.00 55.69  ? 214 ALA I N   1 
ATOM   1678  C CA  . ALA A  1 214 ? -61.749 0.285   -74.313  1.00 64.17  ? 214 ALA I CA  1 
ATOM   1679  C C   . ALA A  1 214 ? -61.039 -0.312  -75.515  1.00 55.13  ? 214 ALA I C   1 
ATOM   1680  O O   . ALA A  1 214 ? -60.151 0.323   -76.095  1.00 51.74  ? 214 ALA I O   1 
ATOM   1681  C CB  . ALA A  1 214 ? -63.024 1.013   -74.762  1.00 63.70  ? 214 ALA I CB  1 
ATOM   1682  N N   . PRO A  1 215 ? -61.382 -1.538  -75.894  1.00 47.10  ? 215 PRO I N   1 
ATOM   1683  C CA  . PRO A  1 215 ? -60.779 -2.123  -77.092  1.00 56.09  ? 215 PRO I CA  1 
ATOM   1684  C C   . PRO A  1 215 ? -61.204 -1.364  -78.335  1.00 48.35  ? 215 PRO I C   1 
ATOM   1685  O O   . PRO A  1 215 ? -62.290 -0.784  -78.400  1.00 50.49  ? 215 PRO I O   1 
ATOM   1686  C CB  . PRO A  1 215 ? -61.317 -3.559  -77.104  1.00 54.06  ? 215 PRO I CB  1 
ATOM   1687  C CG  . PRO A  1 215 ? -61.823 -3.796  -75.729  1.00 51.49  ? 215 PRO I CG  1 
ATOM   1688  C CD  . PRO A  1 215 ? -62.294 -2.476  -75.225  1.00 53.88  ? 215 PRO I CD  1 
ATOM   1689  N N   . LYS A  1 216 ? -60.325 -1.365  -79.326  1.00 44.62  ? 216 LYS I N   1 
ATOM   1690  C CA  . LYS A  1 216 ? -60.590 -0.746  -80.618  1.00 48.71  ? 216 LYS I CA  1 
ATOM   1691  C C   . LYS A  1 216 ? -60.700 -1.877  -81.637  1.00 46.24  ? 216 LYS I C   1 
ATOM   1692  O O   . LYS A  1 216 ? -59.725 -2.233  -82.299  1.00 53.80  ? 216 LYS I O   1 
ATOM   1693  C CB  . LYS A  1 216 ? -59.496 0.262   -80.977  1.00 48.38  ? 216 LYS I CB  1 
ATOM   1694  C CG  . LYS A  1 216 ? -59.516 1.504   -80.091  1.00 50.61  ? 216 LYS I CG  1 
ATOM   1695  C CD  . LYS A  1 216 ? -58.514 2.549   -80.547  1.00 55.56  ? 216 LYS I CD  1 
ATOM   1696  C CE  . LYS A  1 216 ? -57.126 2.266   -80.009  1.00 53.58  ? 216 LYS I CE  1 
ATOM   1697  N NZ  . LYS A  1 216 ? -56.312 3.511   -79.967  1.00 45.33  ? 216 LYS I NZ  1 
ATOM   1698  N N   . ILE A  1 217 ? -61.899 -2.443  -81.750  1.00 48.27  ? 217 ILE I N   1 
ATOM   1699  C CA  . ILE A  1 217 ? -62.147 -3.552  -82.666  1.00 48.87  ? 217 ILE I CA  1 
ATOM   1700  C C   . ILE A  1 217 ? -62.269 -2.974  -84.072  1.00 56.55  ? 217 ILE I C   1 
ATOM   1701  O O   . ILE A  1 217 ? -63.235 -2.272  -84.385  1.00 52.20  ? 217 ILE I O   1 
ATOM   1702  C CB  . ILE A  1 217 ? -63.405 -4.337  -82.279  1.00 50.67  ? 217 ILE I CB  1 
ATOM   1703  C CG1 . ILE A  1 217 ? -63.233 -4.992  -80.913  1.00 53.39  ? 217 ILE I CG1 1 
ATOM   1704  C CG2 . ILE A  1 217 ? -63.715 -5.399  -83.313  1.00 51.74  ? 217 ILE I CG2 1 
ATOM   1705  C CD1 . ILE A  1 217 ? -64.371 -4.710  -79.977  1.00 46.64  ? 217 ILE I CD1 1 
ATOM   1706  N N   . ALA A  1 218 ? -61.292 -3.269  -84.921  1.00 54.75  ? 218 ALA I N   1 
ATOM   1707  C CA  . ALA A  1 218 ? -61.244 -2.702  -86.261  1.00 52.89  ? 218 ALA I CA  1 
ATOM   1708  C C   . ALA A  1 218 ? -60.309 -3.555  -87.111  1.00 52.73  ? 218 ALA I C   1 
ATOM   1709  O O   . ALA A  1 218 ? -59.727 -4.536  -86.638  1.00 54.19  ? 218 ALA I O   1 
ATOM   1710  C CB  . ALA A  1 218 ? -60.807 -1.235  -86.215  1.00 37.51  ? 218 ALA I CB  1 
ATOM   1711  N N   . THR A  1 219 ? -60.177 -3.179  -88.381  1.00 53.56  ? 219 THR I N   1 
ATOM   1712  C CA  . THR A  1 219 ? -59.333 -3.892  -89.331  1.00 48.33  ? 219 THR I CA  1 
ATOM   1713  C C   . THR A  1 219 ? -57.973 -3.216  -89.412  1.00 46.25  ? 219 THR I C   1 
ATOM   1714  O O   . THR A  1 219 ? -57.890 -1.998  -89.596  1.00 59.67  ? 219 THR I O   1 
ATOM   1715  C CB  . THR A  1 219 ? -59.982 -3.938  -90.715  1.00 48.57  ? 219 THR I CB  1 
ATOM   1716  O OG1 . THR A  1 219 ? -61.195 -4.697  -90.650  1.00 56.63  ? 219 THR I OG1 1 
ATOM   1717  C CG2 . THR A  1 219 ? -59.037 -4.568  -91.737  1.00 50.56  ? 219 THR I CG2 1 
ATOM   1718  N N   . ARG A  1 220 ? -56.915 -4.008  -89.269  1.00 45.35  ? 220 ARG I N   1 
ATOM   1719  C CA  . ARG A  1 220 ? -55.546 -3.524  -89.333  1.00 48.03  ? 220 ARG I CA  1 
ATOM   1720  C C   . ARG A  1 220 ? -54.721 -4.458  -90.202  1.00 53.60  ? 220 ARG I C   1 
ATOM   1721  O O   . ARG A  1 220 ? -55.138 -5.570  -90.534  1.00 46.15  ? 220 ARG I O   1 
ATOM   1722  C CB  . ARG A  1 220 ? -54.909 -3.427  -87.943  1.00 45.32  ? 220 ARG I CB  1 
ATOM   1723  C CG  . ARG A  1 220 ? -55.712 -2.636  -86.947  1.00 45.55  ? 220 ARG I CG  1 
ATOM   1724  C CD  . ARG A  1 220 ? -55.285 -2.969  -85.537  1.00 52.74  ? 220 ARG I CD  1 
ATOM   1725  N NE  . ARG A  1 220 ? -56.368 -2.776  -84.583  1.00 42.18  ? 220 ARG I NE  1 
ATOM   1726  C CZ  . ARG A  1 220 ? -57.149 -3.743  -84.133  1.00 48.06  ? 220 ARG I CZ  1 
ATOM   1727  N NH1 . ARG A  1 220 ? -56.988 -4.999  -84.520  1.00 48.63  ? 220 ARG I NH1 1 
ATOM   1728  N NH2 . ARG A  1 220 ? -58.111 -3.445  -83.266  1.00 61.21  ? 220 ARG I NH2 1 
ATOM   1729  N N   . SER A  1 221 ? -53.532 -3.995  -90.565  1.00 54.81  ? 221 SER I N   1 
ATOM   1730  C CA  . SER A  1 221 ? -52.638 -4.816  -91.356  1.00 47.59  ? 221 SER I CA  1 
ATOM   1731  C C   . SER A  1 221 ? -52.066 -5.951  -90.510  1.00 55.70  ? 221 SER I C   1 
ATOM   1732  O O   . SER A  1 221 ? -52.023 -5.890  -89.279  1.00 64.13  ? 221 SER I O   1 
ATOM   1733  C CB  . SER A  1 221 ? -51.521 -3.963  -91.947  1.00 53.59  ? 221 SER I CB  1 
ATOM   1734  O OG  . SER A  1 221 ? -52.069 -2.971  -92.796  1.00 62.20  ? 221 SER I OG  1 
ATOM   1735  N N   . GLN A  1 222 ? -51.630 -7.006  -91.192  1.00 57.29  ? 222 GLN I N   1 
ATOM   1736  C CA  . GLN A  1 222 ? -51.070 -8.176  -90.530  1.00 53.74  ? 222 GLN I CA  1 
ATOM   1737  C C   . GLN A  1 222 ? -49.600 -7.921  -90.211  1.00 59.64  ? 222 GLN I C   1 
ATOM   1738  O O   . GLN A  1 222 ? -48.778 -7.779  -91.121  1.00 67.99  ? 222 GLN I O   1 
ATOM   1739  C CB  . GLN A  1 222 ? -51.233 -9.404  -91.420  1.00 51.41  ? 222 GLN I CB  1 
ATOM   1740  C CG  . GLN A  1 222 ? -51.504 -10.688 -90.668  1.00 77.95  ? 222 GLN I CG  1 
ATOM   1741  C CD  . GLN A  1 222 ? -51.843 -11.839 -91.593  1.00 84.07  ? 222 GLN I CD  1 
ATOM   1742  O OE1 . GLN A  1 222 ? -53.012 -12.087 -91.887  1.00 89.26  ? 222 GLN I OE1 1 
ATOM   1743  N NE2 . GLN A  1 222 ? -50.819 -12.550 -92.057  1.00 69.24  ? 222 GLN I NE2 1 
ATOM   1744  N N   . VAL A  1 223 ? -49.264 -7.866  -88.923  1.00 65.96  ? 223 VAL I N   1 
ATOM   1745  C CA  . VAL A  1 223 ? -47.882 -7.760  -88.464  1.00 62.14  ? 223 VAL I CA  1 
ATOM   1746  C C   . VAL A  1 223 ? -47.553 -9.013  -87.667  1.00 59.73  ? 223 VAL I C   1 
ATOM   1747  O O   . VAL A  1 223 ? -48.312 -9.393  -86.767  1.00 58.01  ? 223 VAL I O   1 
ATOM   1748  C CB  . VAL A  1 223 ? -47.648 -6.500  -87.612  1.00 53.40  ? 223 VAL I CB  1 
ATOM   1749  C CG1 . VAL A  1 223 ? -46.177 -6.395  -87.235  1.00 37.19  ? 223 VAL I CG1 1 
ATOM   1750  C CG2 . VAL A  1 223 ? -48.108 -5.249  -88.350  1.00 53.02  ? 223 VAL I CG2 1 
ATOM   1751  N N   . ASN A  1 224 ? -46.432 -9.657  -88.005  1.00 50.84  ? 224 ASN I N   1 
ATOM   1752  C CA  . ASN A  1 224 ? -46.028 -10.926 -87.384  1.00 55.81  ? 224 ASN I CA  1 
ATOM   1753  C C   . ASN A  1 224 ? -47.158 -11.953 -87.429  1.00 49.68  ? 224 ASN I C   1 
ATOM   1754  O O   . ASN A  1 224 ? -47.294 -12.794 -86.538  1.00 71.76  ? 224 ASN I O   1 
ATOM   1755  C CB  . ASN A  1 224 ? -45.549 -10.724 -85.943  1.00 61.01  ? 224 ASN I CB  1 
ATOM   1756  C CG  . ASN A  1 224 ? -44.232 -9.975  -85.863  1.00 73.05  ? 224 ASN I CG  1 
ATOM   1757  O OD1 . ASN A  1 224 ? -43.321 -10.213 -86.654  1.00 92.27  ? 224 ASN I OD1 1 
ATOM   1758  N ND2 . ASN A  1 224 ? -44.126 -9.062  -84.899  1.00 65.33  ? 224 ASN I ND2 1 
ATOM   1759  N N   . GLY A  1 225 ? -47.986 -11.882 -88.467  1.00 50.36  ? 225 GLY I N   1 
ATOM   1760  C CA  . GLY A  1 225 ? -49.100 -12.787 -88.626  1.00 56.89  ? 225 GLY I CA  1 
ATOM   1761  C C   . GLY A  1 225 ? -50.359 -12.422 -87.871  1.00 60.32  ? 225 GLY I C   1 
ATOM   1762  O O   . GLY A  1 225 ? -51.332 -13.185 -87.933  1.00 53.66  ? 225 GLY I O   1 
ATOM   1763  N N   . GLN A  1 226 ? -50.390 -11.283 -87.179  1.00 49.13  ? 226 GLN I N   1 
ATOM   1764  C CA  . GLN A  1 226 ? -51.537 -10.899 -86.362  1.00 53.45  ? 226 GLN I CA  1 
ATOM   1765  C C   . GLN A  1 226 ? -52.101 -9.559  -86.817  1.00 56.52  ? 226 GLN I C   1 
ATOM   1766  O O   . GLN A  1 226 ? -51.359 -8.581  -86.965  1.00 51.66  ? 226 GLN I O   1 
ATOM   1767  C CB  . GLN A  1 226 ? -51.158 -10.827 -84.879  1.00 54.32  ? 226 GLN I CB  1 
ATOM   1768  C CG  . GLN A  1 226 ? -50.568 -12.110 -84.324  1.00 57.99  ? 226 GLN I CG  1 
ATOM   1769  C CD  . GLN A  1 226 ? -51.398 -13.325 -84.674  1.00 56.73  ? 226 GLN I CD  1 
ATOM   1770  O OE1 . GLN A  1 226 ? -52.602 -13.353 -84.430  1.00 61.42  ? 226 GLN I OE1 1 
ATOM   1771  N NE2 . GLN A  1 226 ? -50.758 -14.338 -85.251  1.00 50.38  ? 226 GLN I NE2 1 
ATOM   1772  N N   . ARG A  1 227 ? -53.415 -9.517  -87.031  1.00 58.60  ? 227 ARG I N   1 
ATOM   1773  C CA  . ARG A  1 227 ? -54.122 -8.263  -87.242  1.00 54.62  ? 227 ARG I CA  1 
ATOM   1774  C C   . ARG A  1 227 ? -54.592 -7.632  -85.940  1.00 53.57  ? 227 ARG I C   1 
ATOM   1775  O O   . ARG A  1 227 ? -55.075 -6.494  -85.959  1.00 54.84  ? 227 ARG I O   1 
ATOM   1776  C CB  . ARG A  1 227 ? -55.323 -8.472  -88.172  1.00 52.94  ? 227 ARG I CB  1 
ATOM   1777  C CG  . ARG A  1 227 ? -54.937 -8.651  -89.637  1.00 61.29  ? 227 ARG I CG  1 
ATOM   1778  C CD  . ARG A  1 227 ? -56.157 -8.873  -90.518  1.00 63.68  ? 227 ARG I CD  1 
ATOM   1779  N NE  . ARG A  1 227 ? -56.070 -10.127 -91.259  1.00 79.29  ? 227 ARG I NE  1 
ATOM   1780  C CZ  . ARG A  1 227 ? -55.514 -10.258 -92.455  1.00 97.88  ? 227 ARG I CZ  1 
ATOM   1781  N NH1 . ARG A  1 227 ? -54.985 -9.222  -93.090  1.00 65.60  ? 227 ARG I NH1 1 
ATOM   1782  N NH2 . ARG A  1 227 ? -55.491 -11.458 -93.032  1.00 102.74 ? 227 ARG I NH2 1 
ATOM   1783  N N   . GLY A  1 228 ? -54.467 -8.347  -84.819  1.00 56.26  ? 228 GLY I N   1 
ATOM   1784  C CA  . GLY A  1 228 ? -54.744 -7.771  -83.523  1.00 50.88  ? 228 GLY I CA  1 
ATOM   1785  C C   . GLY A  1 228 ? -53.546 -7.033  -82.959  1.00 57.46  ? 228 GLY I C   1 
ATOM   1786  O O   . GLY A  1 228 ? -52.418 -7.136  -83.447  1.00 45.60  ? 228 GLY I O   1 
ATOM   1787  N N   . ARG A  1 229 ? -53.802 -6.257  -81.908  1.00 55.09  ? 229 ARG I N   1 
ATOM   1788  C CA  . ARG A  1 229 ? -52.759 -5.451  -81.294  1.00 56.58  ? 229 ARG I CA  1 
ATOM   1789  C C   . ARG A  1 229 ? -52.892 -5.518  -79.784  1.00 52.32  ? 229 ARG I C   1 
ATOM   1790  O O   . ARG A  1 229 ? -53.982 -5.740  -79.251  1.00 63.19  ? 229 ARG I O   1 
ATOM   1791  C CB  . ARG A  1 229 ? -52.821 -3.989  -81.753  1.00 48.39  ? 229 ARG I CB  1 
ATOM   1792  C CG  . ARG A  1 229 ? -52.660 -3.787  -83.255  1.00 40.88  ? 229 ARG I CG  1 
ATOM   1793  C CD  . ARG A  1 229 ? -51.233 -4.060  -83.701  1.00 37.85  ? 229 ARG I CD  1 
ATOM   1794  N NE  . ARG A  1 229 ? -51.050 -3.744  -85.111  1.00 57.42  ? 229 ARG I NE  1 
ATOM   1795  C CZ  . ARG A  1 229 ? -51.392 -4.546  -86.110  1.00 53.87  ? 229 ARG I CZ  1 
ATOM   1796  N NH1 . ARG A  1 229 ? -51.913 -5.744  -85.891  1.00 56.41  ? 229 ARG I NH1 1 
ATOM   1797  N NH2 . ARG A  1 229 ? -51.211 -4.135  -87.361  1.00 43.16  ? 229 ARG I NH2 1 
ATOM   1798  N N   . MET A  1 230 ? -51.769 -5.316  -79.099  1.00 51.18  ? 230 MET I N   1 
ATOM   1799  C CA  . MET A  1 230 ? -51.744 -5.256  -77.642  1.00 49.58  ? 230 MET I CA  1 
ATOM   1800  C C   . MET A  1 230 ? -51.008 -4.000  -77.207  1.00 55.54  ? 230 MET I C   1 
ATOM   1801  O O   . MET A  1 230 ? -49.819 -3.840  -77.502  1.00 66.08  ? 230 MET I O   1 
ATOM   1802  C CB  . MET A  1 230 ? -51.082 -6.500  -77.056  1.00 57.71  ? 230 MET I CB  1 
ATOM   1803  C CG  . MET A  1 230 ? -52.055 -7.428  -76.367  1.00 58.96  ? 230 MET I CG  1 
ATOM   1804  S SD  . MET A  1 230 ? -51.388 -9.080  -76.250  1.00 78.22  ? 230 MET I SD  1 
ATOM   1805  C CE  . MET A  1 230 ? -52.778 -10.030 -76.852  1.00 56.45  ? 230 MET I CE  1 
ATOM   1806  N N   . ASP A  1 231 ? -51.715 -3.112  -76.512  1.00 53.52  ? 231 ASP I N   1 
ATOM   1807  C CA  . ASP A  1 231 ? -51.154 -1.863  -76.016  1.00 49.00  ? 231 ASP I CA  1 
ATOM   1808  C C   . ASP A  1 231 ? -50.837 -2.020  -74.535  1.00 46.57  ? 231 ASP I C   1 
ATOM   1809  O O   . ASP A  1 231 ? -51.738 -2.271  -73.729  1.00 50.81  ? 231 ASP I O   1 
ATOM   1810  C CB  . ASP A  1 231 ? -52.127 -0.703  -76.229  1.00 63.51  ? 231 ASP I CB  1 
ATOM   1811  C CG  . ASP A  1 231 ? -51.995 -0.072  -77.599  1.00 76.20  ? 231 ASP I CG  1 
ATOM   1812  O OD1 . ASP A  1 231 ? -50.930 -0.233  -78.235  1.00 83.25  ? 231 ASP I OD1 1 
ATOM   1813  O OD2 . ASP A  1 231 ? -52.957 0.598   -78.032  1.00 70.71  ? 231 ASP I OD2 1 
ATOM   1814  N N   . PHE A  1 232 ? -49.568 -1.859  -74.179  1.00 48.04  ? 232 PHE I N   1 
ATOM   1815  C CA  . PHE A  1 232 ? -49.125 -2.014  -72.803  1.00 47.13  ? 232 PHE I CA  1 
ATOM   1816  C C   . PHE A  1 232 ? -48.894 -0.657  -72.154  1.00 53.55  ? 232 PHE I C   1 
ATOM   1817  O O   . PHE A  1 232 ? -48.565 0.326   -72.824  1.00 54.24  ? 232 PHE I O   1 
ATOM   1818  C CB  . PHE A  1 232 ? -47.843 -2.843  -72.732  1.00 48.89  ? 232 PHE I CB  1 
ATOM   1819  C CG  . PHE A  1 232 ? -48.045 -4.290  -73.047  1.00 50.88  ? 232 PHE I CG  1 
ATOM   1820  C CD1 . PHE A  1 232 ? -48.507 -5.163  -72.078  1.00 51.79  ? 232 PHE I CD1 1 
ATOM   1821  C CD2 . PHE A  1 232 ? -47.774 -4.782  -74.313  1.00 40.32  ? 232 PHE I CD2 1 
ATOM   1822  C CE1 . PHE A  1 232 ? -48.695 -6.503  -72.365  1.00 54.10  ? 232 PHE I CE1 1 
ATOM   1823  C CE2 . PHE A  1 232 ? -47.959 -6.118  -74.605  1.00 43.20  ? 232 PHE I CE2 1 
ATOM   1824  C CZ  . PHE A  1 232 ? -48.420 -6.979  -73.632  1.00 44.80  ? 232 PHE I CZ  1 
ATOM   1825  N N   . PHE A  1 233 ? -49.064 -0.619  -70.832  1.00 42.09  ? 233 PHE I N   1 
ATOM   1826  C CA  . PHE A  1 233 ? -48.890 0.583   -70.033  1.00 48.06  ? 233 PHE I CA  1 
ATOM   1827  C C   . PHE A  1 233 ? -48.021 0.262   -68.826  1.00 48.64  ? 233 PHE I C   1 
ATOM   1828  O O   . PHE A  1 233 ? -47.674 -0.895  -68.575  1.00 63.76  ? 233 PHE I O   1 
ATOM   1829  C CB  . PHE A  1 233 ? -50.244 1.154   -69.594  1.00 51.33  ? 233 PHE I CB  1 
ATOM   1830  C CG  . PHE A  1 233 ? -51.146 1.491   -70.743  1.00 49.01  ? 233 PHE I CG  1 
ATOM   1831  C CD1 . PHE A  1 233 ? -51.982 0.533   -71.289  1.00 42.38  ? 233 PHE I CD1 1 
ATOM   1832  C CD2 . PHE A  1 233 ? -51.136 2.762   -71.295  1.00 53.38  ? 233 PHE I CD2 1 
ATOM   1833  C CE1 . PHE A  1 233 ? -52.803 0.839   -72.359  1.00 49.79  ? 233 PHE I CE1 1 
ATOM   1834  C CE2 . PHE A  1 233 ? -51.952 3.076   -72.361  1.00 54.56  ? 233 PHE I CE2 1 
ATOM   1835  C CZ  . PHE A  1 233 ? -52.790 2.111   -72.895  1.00 57.53  ? 233 PHE I CZ  1 
ATOM   1836  N N   . TRP A  1 234 ? -47.653 1.302   -68.081  1.00 47.82  ? 234 TRP I N   1 
ATOM   1837  C CA  . TRP A  1 234 ? -46.861 1.106   -66.874  1.00 50.74  ? 234 TRP I CA  1 
ATOM   1838  C C   . TRP A  1 234 ? -47.094 2.261   -65.916  1.00 53.58  ? 234 TRP I C   1 
ATOM   1839  O O   . TRP A  1 234 ? -47.528 3.346   -66.310  1.00 63.61  ? 234 TRP I O   1 
ATOM   1840  C CB  . TRP A  1 234 ? -45.371 0.985   -67.186  1.00 43.01  ? 234 TRP I CB  1 
ATOM   1841  C CG  . TRP A  1 234 ? -44.806 2.213   -67.824  1.00 53.61  ? 234 TRP I CG  1 
ATOM   1842  C CD1 . TRP A  1 234 ? -44.873 2.549   -69.142  1.00 56.36  ? 234 TRP I CD1 1 
ATOM   1843  C CD2 . TRP A  1 234 ? -44.081 3.266   -67.178  1.00 54.54  ? 234 TRP I CD2 1 
ATOM   1844  N NE1 . TRP A  1 234 ? -44.236 3.744   -69.359  1.00 53.29  ? 234 TRP I NE1 1 
ATOM   1845  C CE2 . TRP A  1 234 ? -43.741 4.207   -68.169  1.00 48.18  ? 234 TRP I CE2 1 
ATOM   1846  C CE3 . TRP A  1 234 ? -43.685 3.504   -65.858  1.00 52.21  ? 234 TRP I CE3 1 
ATOM   1847  C CZ2 . TRP A  1 234 ? -43.026 5.367   -67.884  1.00 47.76  ? 234 TRP I CZ2 1 
ATOM   1848  C CZ3 . TRP A  1 234 ? -42.974 4.656   -65.577  1.00 46.87  ? 234 TRP I CZ3 1 
ATOM   1849  C CH2 . TRP A  1 234 ? -42.652 5.573   -66.587  1.00 49.94  ? 234 TRP I CH2 1 
ATOM   1850  N N   . THR A  1 235 ? -46.785 2.010   -64.649  1.00 54.92  ? 235 THR I N   1 
ATOM   1851  C CA  . THR A  1 235 ? -46.822 3.043   -63.629  1.00 49.99  ? 235 THR I CA  1 
ATOM   1852  C C   . THR A  1 235 ? -45.863 2.646   -62.520  1.00 49.88  ? 235 THR I C   1 
ATOM   1853  O O   . THR A  1 235 ? -45.532 1.470   -62.353  1.00 52.02  ? 235 THR I O   1 
ATOM   1854  C CB  . THR A  1 235 ? -48.237 3.248   -63.074  1.00 45.06  ? 235 THR I CB  1 
ATOM   1855  O OG1 . THR A  1 235 ? -48.239 4.354   -62.167  1.00 67.07  ? 235 THR I OG1 1 
ATOM   1856  C CG2 . THR A  1 235 ? -48.713 1.997   -62.341  1.00 52.15  ? 235 THR I CG2 1 
ATOM   1857  N N   . ILE A  1 236 ? -45.409 3.640   -61.768  1.00 47.12  ? 236 ILE I N   1 
ATOM   1858  C CA  . ILE A  1 236 ? -44.557 3.404   -60.610  1.00 53.32  ? 236 ILE I CA  1 
ATOM   1859  C C   . ILE A  1 236 ? -45.440 3.483   -59.374  1.00 42.21  ? 236 ILE I C   1 
ATOM   1860  O O   . ILE A  1 236 ? -45.870 4.568   -58.970  1.00 49.52  ? 236 ILE I O   1 
ATOM   1861  C CB  . ILE A  1 236 ? -43.396 4.402   -60.537  1.00 53.27  ? 236 ILE I CB  1 
ATOM   1862  C CG1 . ILE A  1 236 ? -42.443 4.187   -61.711  1.00 42.48  ? 236 ILE I CG1 1 
ATOM   1863  C CG2 . ILE A  1 236 ? -42.658 4.242   -59.215  1.00 42.69  ? 236 ILE I CG2 1 
ATOM   1864  C CD1 . ILE A  1 236 ? -41.870 2.795   -61.765  1.00 53.73  ? 236 ILE I CD1 1 
ATOM   1865  N N   . LEU A  1 237 ? -45.718 2.331   -58.776  1.00 51.16  ? 237 LEU I N   1 
ATOM   1866  C CA  . LEU A  1 237 ? -46.532 2.266   -57.569  1.00 51.87  ? 237 LEU I CA  1 
ATOM   1867  C C   . LEU A  1 237 ? -45.657 2.628   -56.376  1.00 53.87  ? 237 LEU I C   1 
ATOM   1868  O O   . LEU A  1 237 ? -44.713 1.903   -56.048  1.00 57.39  ? 237 LEU I O   1 
ATOM   1869  C CB  . LEU A  1 237 ? -47.136 0.874   -57.412  1.00 47.26  ? 237 LEU I CB  1 
ATOM   1870  C CG  . LEU A  1 237 ? -48.241 0.716   -56.372  1.00 51.51  ? 237 LEU I CG  1 
ATOM   1871  C CD1 . LEU A  1 237 ? -49.389 1.668   -56.665  1.00 38.92  ? 237 LEU I CD1 1 
ATOM   1872  C CD2 . LEU A  1 237 ? -48.721 -0.726  -56.341  1.00 42.67  ? 237 LEU I CD2 1 
ATOM   1873  N N   . LYS A  1 238 ? -45.960 3.756   -55.739  1.00 59.20  ? 238 LYS I N   1 
ATOM   1874  C CA  . LYS A  1 238 ? -45.196 4.188   -54.582  1.00 45.67  ? 238 LYS I CA  1 
ATOM   1875  C C   . LYS A  1 238 ? -45.442 3.241   -53.407  1.00 53.38  ? 238 LYS I C   1 
ATOM   1876  O O   . LYS A  1 238 ? -46.485 2.587   -53.338  1.00 51.61  ? 238 LYS I O   1 
ATOM   1877  C CB  . LYS A  1 238 ? -45.573 5.620   -54.200  1.00 51.37  ? 238 LYS I CB  1 
ATOM   1878  C CG  . LYS A  1 238 ? -45.402 6.631   -55.332  1.00 49.33  ? 238 LYS I CG  1 
ATOM   1879  C CD  . LYS A  1 238 ? -44.265 7.606   -55.045  1.00 68.51  ? 238 LYS I CD  1 
ATOM   1880  C CE  . LYS A  1 238 ? -43.629 8.117   -56.336  1.00 90.86  ? 238 LYS I CE  1 
ATOM   1881  N NZ  . LYS A  1 238 ? -42.146 7.905   -56.376  1.00 62.07  ? 238 LYS I NZ  1 
ATOM   1882  N N   . PRO A  1 239 ? -44.492 3.143   -52.473  1.00 62.42  ? 239 PRO I N   1 
ATOM   1883  C CA  . PRO A  1 239 ? -44.678 2.239   -51.332  1.00 58.75  ? 239 PRO I CA  1 
ATOM   1884  C C   . PRO A  1 239 ? -45.924 2.591   -50.533  1.00 51.75  ? 239 PRO I C   1 
ATOM   1885  O O   . PRO A  1 239 ? -46.285 3.761   -50.386  1.00 50.40  ? 239 PRO I O   1 
ATOM   1886  C CB  . PRO A  1 239 ? -43.404 2.454   -50.508  1.00 53.66  ? 239 PRO I CB  1 
ATOM   1887  C CG  . PRO A  1 239 ? -42.397 2.878   -51.522  1.00 57.57  ? 239 PRO I CG  1 
ATOM   1888  C CD  . PRO A  1 239 ? -43.173 3.793   -52.424  1.00 57.00  ? 239 PRO I CD  1 
ATOM   1889  N N   . ASN A  1 240 ? -46.588 1.552   -50.031  1.00 45.52  ? 240 ASN I N   1 
ATOM   1890  C CA  . ASN A  1 240 ? -47.813 1.628   -49.242  1.00 57.81  ? 240 ASN I CA  1 
ATOM   1891  C C   . ASN A  1 240 ? -49.002 2.162   -50.031  1.00 61.19  ? 240 ASN I C   1 
ATOM   1892  O O   . ASN A  1 240 ? -50.085 2.344   -49.458  1.00 58.40  ? 240 ASN I O   1 
ATOM   1893  C CB  . ASN A  1 240 ? -47.619 2.461   -47.971  1.00 63.62  ? 240 ASN I CB  1 
ATOM   1894  C CG  . ASN A  1 240 ? -46.794 1.737   -46.942  1.00 74.55  ? 240 ASN I CG  1 
ATOM   1895  O OD1 . ASN A  1 240 ? -47.149 0.639   -46.513  1.00 79.19  ? 240 ASN I OD1 1 
ATOM   1896  N ND2 . ASN A  1 240 ? -45.675 2.335   -46.549  1.00 64.47  ? 240 ASN I ND2 1 
ATOM   1897  N N   . ASP A  1 241 ? -48.842 2.409   -51.325  1.00 58.73  ? 241 ASP I N   1 
ATOM   1898  C CA  . ASP A  1 241 ? -49.970 2.694   -52.193  1.00 42.63  ? 241 ASP I CA  1 
ATOM   1899  C C   . ASP A  1 241 ? -50.534 1.382   -52.723  1.00 48.03  ? 241 ASP I C   1 
ATOM   1900  O O   . ASP A  1 241 ? -49.890 0.333   -52.661  1.00 46.09  ? 241 ASP I O   1 
ATOM   1901  C CB  . ASP A  1 241 ? -49.548 3.615   -53.343  1.00 47.22  ? 241 ASP I CB  1 
ATOM   1902  C CG  . ASP A  1 241 ? -50.735 4.208   -54.093  1.00 66.89  ? 241 ASP I CG  1 
ATOM   1903  O OD1 . ASP A  1 241 ? -51.859 4.172   -53.551  1.00 62.73  ? 241 ASP I OD1 1 
ATOM   1904  O OD2 . ASP A  1 241 ? -50.540 4.722   -55.218  1.00 66.63  ? 241 ASP I OD2 1 
ATOM   1905  N N   . ALA A  1 242 ? -51.764 1.439   -53.225  1.00 59.37  ? 242 ALA I N   1 
ATOM   1906  C CA  . ALA A  1 242 ? -52.394 0.270   -53.818  1.00 56.04  ? 242 ALA I CA  1 
ATOM   1907  C C   . ALA A  1 242 ? -52.884 0.596   -55.218  1.00 56.37  ? 242 ALA I C   1 
ATOM   1908  O O   . ALA A  1 242 ? -53.391 1.693   -55.469  1.00 63.90  ? 242 ALA I O   1 
ATOM   1909  C CB  . ALA A  1 242 ? -53.564 -0.244  -52.973  1.00 53.18  ? 242 ALA I CB  1 
ATOM   1910  N N   . ILE A  1 243 ? -52.727 -0.367  -56.122  1.00 56.86  ? 243 ILE I N   1 
ATOM   1911  C CA  . ILE A  1 243 ? -53.269 -0.292  -57.474  1.00 50.91  ? 243 ILE I CA  1 
ATOM   1912  C C   . ILE A  1 243 ? -54.571 -1.079  -57.510  1.00 46.94  ? 243 ILE I C   1 
ATOM   1913  O O   . ILE A  1 243 ? -54.706 -2.111  -56.840  1.00 51.82  ? 243 ILE I O   1 
ATOM   1914  C CB  . ILE A  1 243 ? -52.257 -0.828  -58.505  1.00 46.21  ? 243 ILE I CB  1 
ATOM   1915  C CG1 . ILE A  1 243 ? -52.711 -0.513  -59.935  1.00 43.76  ? 243 ILE I CG1 1 
ATOM   1916  C CG2 . ILE A  1 243 ? -52.021 -2.327  -58.305  1.00 45.81  ? 243 ILE I CG2 1 
ATOM   1917  C CD1 . ILE A  1 243 ? -51.558 -0.347  -60.914  1.00 43.08  ? 243 ILE I CD1 1 
ATOM   1918  N N   . HIS A  1 244 ? -55.542 -0.587  -58.276  1.00 51.00  ? 244 HIS I N   1 
ATOM   1919  C CA  . HIS A  1 244 ? -56.844 -1.230  -58.390  1.00 51.95  ? 244 HIS I CA  1 
ATOM   1920  C C   . HIS A  1 244 ? -57.157 -1.487  -59.855  1.00 49.83  ? 244 HIS I C   1 
ATOM   1921  O O   . HIS A  1 244 ? -57.110 -0.564  -60.674  1.00 49.22  ? 244 HIS I O   1 
ATOM   1922  C CB  . HIS A  1 244 ? -57.935 -0.369  -57.754  1.00 51.92  ? 244 HIS I CB  1 
ATOM   1923  C CG  . HIS A  1 244 ? -57.583 0.134   -56.389  1.00 60.19  ? 244 HIS I CG  1 
ATOM   1924  N ND1 . HIS A  1 244 ? -58.069 -0.441  -55.234  1.00 57.28  ? 244 HIS I ND1 1 
ATOM   1925  C CD2 . HIS A  1 244 ? -56.783 1.153   -55.996  1.00 54.63  ? 244 HIS I CD2 1 
ATOM   1926  C CE1 . HIS A  1 244 ? -57.587 0.205   -54.188  1.00 65.56  ? 244 HIS I CE1 1 
ATOM   1927  N NE2 . HIS A  1 244 ? -56.803 1.177   -54.622  1.00 64.09  ? 244 HIS I NE2 1 
ATOM   1928  N N   . PHE A  1 245 ? -57.482 -2.738  -60.176  1.00 46.59  ? 245 PHE I N   1 
ATOM   1929  C CA  . PHE A  1 245 ? -57.817 -3.155  -61.530  1.00 49.08  ? 245 PHE I CA  1 
ATOM   1930  C C   . PHE A  1 245 ? -59.276 -3.581  -61.605  1.00 47.34  ? 245 PHE I C   1 
ATOM   1931  O O   . PHE A  1 245 ? -59.792 -4.223  -60.687  1.00 55.67  ? 245 PHE I O   1 
ATOM   1932  C CB  . PHE A  1 245 ? -56.944 -4.319  -61.985  1.00 41.17  ? 245 PHE I CB  1 
ATOM   1933  C CG  . PHE A  1 245 ? -55.499 -3.977  -62.141  1.00 50.02  ? 245 PHE I CG  1 
ATOM   1934  C CD1 . PHE A  1 245 ? -55.051 -3.317  -63.271  1.00 45.90  ? 245 PHE I CD1 1 
ATOM   1935  C CD2 . PHE A  1 245 ? -54.581 -4.337  -61.167  1.00 46.13  ? 245 PHE I CD2 1 
ATOM   1936  C CE1 . PHE A  1 245 ? -53.711 -3.011  -63.425  1.00 38.15  ? 245 PHE I CE1 1 
ATOM   1937  C CE2 . PHE A  1 245 ? -53.242 -4.036  -61.315  1.00 49.16  ? 245 PHE I CE2 1 
ATOM   1938  C CZ  . PHE A  1 245 ? -52.806 -3.371  -62.447  1.00 50.04  ? 245 PHE I CZ  1 
ATOM   1939  N N   . GLU A  1 246 ? -59.930 -3.232  -62.707  1.00 47.32  ? 246 GLU I N   1 
ATOM   1940  C CA  . GLU A  1 246 ? -61.283 -3.695  -62.978  1.00 48.48  ? 246 GLU I CA  1 
ATOM   1941  C C   . GLU A  1 246 ? -61.456 -3.814  -64.481  1.00 53.73  ? 246 GLU I C   1 
ATOM   1942  O O   . GLU A  1 246 ? -61.113 -2.885  -65.218  1.00 58.85  ? 246 GLU I O   1 
ATOM   1943  C CB  . GLU A  1 246 ? -62.334 -2.745  -62.398  1.00 51.33  ? 246 GLU I CB  1 
ATOM   1944  C CG  . GLU A  1 246 ? -63.760 -3.083  -62.813  1.00 45.02  ? 246 GLU I CG  1 
ATOM   1945  C CD  . GLU A  1 246 ? -64.799 -2.508  -61.867  1.00 67.68  ? 246 GLU I CD  1 
ATOM   1946  O OE1 . GLU A  1 246 ? -64.438 -2.162  -60.722  1.00 78.20  ? 246 GLU I OE1 1 
ATOM   1947  O OE2 . GLU A  1 246 ? -65.979 -2.406  -62.266  1.00 62.27  ? 246 GLU I OE2 1 
ATOM   1948  N N   . SER A  1 247 ? -61.983 -4.952  -64.926  1.00 53.29  ? 247 SER I N   1 
ATOM   1949  C CA  . SER A  1 247 ? -62.210 -5.177  -66.346  1.00 51.04  ? 247 SER I CA  1 
ATOM   1950  C C   . SER A  1 247 ? -63.177 -6.338  -66.514  1.00 53.53  ? 247 SER I C   1 
ATOM   1951  O O   . SER A  1 247 ? -63.297 -7.201  -65.641  1.00 60.67  ? 247 SER I O   1 
ATOM   1952  C CB  . SER A  1 247 ? -60.897 -5.458  -67.085  1.00 52.48  ? 247 SER I CB  1 
ATOM   1953  O OG  . SER A  1 247 ? -61.115 -6.258  -68.234  1.00 65.09  ? 247 SER I OG  1 
ATOM   1954  N N   . ASN A  1 248 ? -63.866 -6.346  -67.653  1.00 56.40  ? 248 ASN I N   1 
ATOM   1955  C CA  . ASN A  1 248 ? -64.713 -7.465  -68.044  1.00 53.57  ? 248 ASN I CA  1 
ATOM   1956  C C   . ASN A  1 248 ? -64.320 -7.997  -69.418  1.00 52.61  ? 248 ASN I C   1 
ATOM   1957  O O   . ASN A  1 248 ? -65.149 -8.567  -70.132  1.00 48.45  ? 248 ASN I O   1 
ATOM   1958  C CB  . ASN A  1 248 ? -66.187 -7.068  -68.029  1.00 53.15  ? 248 ASN I CB  1 
ATOM   1959  C CG  . ASN A  1 248 ? -66.514 -6.061  -69.096  1.00 51.84  ? 248 ASN I CG  1 
ATOM   1960  O OD1 . ASN A  1 248 ? -65.673 -5.240  -69.457  1.00 54.12  ? 248 ASN I OD1 1 
ATOM   1961  N ND2 . ASN A  1 248 ? -67.734 -6.120  -69.621  1.00 43.92  ? 248 ASN I ND2 1 
ATOM   1962  N N   . GLY A  1 249 ? -63.067 -7.803  -69.803  1.00 53.67  ? 249 GLY I N   1 
ATOM   1963  C CA  . GLY A  1 249 ? -62.562 -8.354  -71.044  1.00 55.79  ? 249 GLY I CA  1 
ATOM   1964  C C   . GLY A  1 249 ? -61.312 -7.649  -71.514  1.00 50.66  ? 249 GLY I C   1 
ATOM   1965  O O   . GLY A  1 249 ? -60.980 -6.542  -71.084  1.00 55.07  ? 249 GLY I O   1 
ATOM   1966  N N   . ASN A  1 250 ? -60.602 -8.325  -72.421  1.00 46.71  ? 250 ASN I N   1 
ATOM   1967  C CA  . ASN A  1 250 ? -59.452 -7.771  -73.142  1.00 43.28  ? 250 ASN I CA  1 
ATOM   1968  C C   . ASN A  1 250 ? -58.325 -7.354  -72.204  1.00 34.81  ? 250 ASN I C   1 
ATOM   1969  O O   . ASN A  1 250 ? -57.486 -6.528  -72.562  1.00 42.56  ? 250 ASN I O   1 
ATOM   1970  C CB  . ASN A  1 250 ? -59.865 -6.591  -74.029  1.00 39.08  ? 250 ASN I CB  1 
ATOM   1971  C CG  . ASN A  1 250 ? -60.988 -6.943  -74.986  1.00 51.06  ? 250 ASN I CG  1 
ATOM   1972  O OD1 . ASN A  1 250 ? -62.119 -7.200  -74.569  1.00 48.47  ? 250 ASN I OD1 1 
ATOM   1973  N ND2 . ASN A  1 250 ? -60.685 -6.941  -76.281  1.00 46.23  ? 250 ASN I ND2 1 
ATOM   1974  N N   . PHE A  1 251 ? -58.274 -7.941  -71.015  1.00 52.23  ? 251 PHE I N   1 
ATOM   1975  C CA  . PHE A  1 251 ? -57.329 -7.537  -69.981  1.00 46.06  ? 251 PHE I CA  1 
ATOM   1976  C C   . PHE A  1 251 ? -56.088 -8.423  -70.044  1.00 43.76  ? 251 PHE I C   1 
ATOM   1977  O O   . PHE A  1 251 ? -56.191 -9.654  -69.979  1.00 49.15  ? 251 PHE I O   1 
ATOM   1978  C CB  . PHE A  1 251 ? -57.992 -7.607  -68.604  1.00 43.01  ? 251 PHE I CB  1 
ATOM   1979  C CG  . PHE A  1 251 ? -57.133 -7.096  -67.479  1.00 51.34  ? 251 PHE I CG  1 
ATOM   1980  C CD1 . PHE A  1 251 ? -56.189 -6.107  -67.696  1.00 52.56  ? 251 PHE I CD1 1 
ATOM   1981  C CD2 . PHE A  1 251 ? -57.274 -7.613  -66.200  1.00 47.89  ? 251 PHE I CD2 1 
ATOM   1982  C CE1 . PHE A  1 251 ? -55.399 -5.642  -66.660  1.00 45.15  ? 251 PHE I CE1 1 
ATOM   1983  C CE2 . PHE A  1 251 ? -56.490 -7.154  -65.160  1.00 41.54  ? 251 PHE I CE2 1 
ATOM   1984  C CZ  . PHE A  1 251 ? -55.552 -6.166  -65.389  1.00 53.18  ? 251 PHE I CZ  1 
ATOM   1985  N N   . ILE A  1 252 ? -54.926 -7.797  -70.200  1.00 36.91  ? 252 ILE I N   1 
ATOM   1986  C CA  . ILE A  1 252 ? -53.637 -8.477  -70.085  1.00 39.85  ? 252 ILE I CA  1 
ATOM   1987  C C   . ILE A  1 252 ? -53.128 -8.171  -68.679  1.00 47.34  ? 252 ILE I C   1 
ATOM   1988  O O   . ILE A  1 252 ? -52.437 -7.178  -68.445  1.00 52.94  ? 252 ILE I O   1 
ATOM   1989  C CB  . ILE A  1 252 ? -52.650 -8.029  -71.163  1.00 40.36  ? 252 ILE I CB  1 
ATOM   1990  C CG1 . ILE A  1 252 ? -53.298 -8.096  -72.544  1.00 49.23  ? 252 ILE I CG1 1 
ATOM   1991  C CG2 . ILE A  1 252 ? -51.398 -8.894  -71.129  1.00 42.78  ? 252 ILE I CG2 1 
ATOM   1992  C CD1 . ILE A  1 252 ? -53.436 -9.503  -73.061  1.00 50.35  ? 252 ILE I CD1 1 
ATOM   1993  N N   . ALA A  1 253 ? -53.474 -9.037  -67.729  1.00 53.47  ? 253 ALA I N   1 
ATOM   1994  C CA  . ALA A  1 253 ? -53.148 -8.799  -66.331  1.00 46.11  ? 253 ALA I CA  1 
ATOM   1995  C C   . ALA A  1 253 ? -51.661 -9.037  -66.061  1.00 53.22  ? 253 ALA I C   1 
ATOM   1996  O O   . ALA A  1 253 ? -51.013 -9.820  -66.762  1.00 47.86  ? 253 ALA I O   1 
ATOM   1997  C CB  . ALA A  1 253 ? -53.986 -9.704  -65.433  1.00 44.01  ? 253 ALA I CB  1 
ATOM   1998  N N   . PRO A  1 254 ? -51.096 -8.366  -65.056  1.00 61.79  ? 254 PRO I N   1 
ATOM   1999  C CA  . PRO A  1 254 ? -49.709 -8.637  -64.666  1.00 60.38  ? 254 PRO I CA  1 
ATOM   2000  C C   . PRO A  1 254 ? -49.597 -9.808  -63.705  1.00 59.24  ? 254 PRO I C   1 
ATOM   2001  O O   . PRO A  1 254 ? -50.464 -10.049 -62.863  1.00 58.94  ? 254 PRO I O   1 
ATOM   2002  C CB  . PRO A  1 254 ? -49.275 -7.340  -63.964  1.00 43.22  ? 254 PRO I CB  1 
ATOM   2003  C CG  . PRO A  1 254 ? -50.534 -6.563  -63.689  1.00 52.69  ? 254 PRO I CG  1 
ATOM   2004  C CD  . PRO A  1 254 ? -51.713 -7.342  -64.198  1.00 55.79  ? 254 PRO I CD  1 
ATOM   2005  N N   . GLU A  1 255 ? -48.494 -10.541 -63.843  1.00 57.57  ? 255 GLU I N   1 
ATOM   2006  C CA  . GLU A  1 255 ? -48.085 -11.520 -62.845  1.00 62.01  ? 255 GLU I CA  1 
ATOM   2007  C C   . GLU A  1 255 ? -46.908 -11.045 -62.013  1.00 65.64  ? 255 GLU I C   1 
ATOM   2008  O O   . GLU A  1 255 ? -46.871 -11.290 -60.805  1.00 62.93  ? 255 GLU I O   1 
ATOM   2009  C CB  . GLU A  1 255 ? -47.735 -12.860 -63.511  1.00 63.05  ? 255 GLU I CB  1 
ATOM   2010  C CG  . GLU A  1 255 ? -48.153 -14.071 -62.675  1.00 75.18  ? 255 GLU I CG  1 
ATOM   2011  C CD  . GLU A  1 255 ? -47.294 -15.297 -62.903  1.00 91.26  ? 255 GLU I CD  1 
ATOM   2012  O OE1 . GLU A  1 255 ? -46.232 -15.163 -63.538  1.00 102.41 ? 255 GLU I OE1 1 
ATOM   2013  O OE2 . GLU A  1 255 ? -47.674 -16.393 -62.432  1.00 88.12  ? 255 GLU I OE2 1 
ATOM   2014  N N   . TYR A  1 256 ? -45.961 -10.344 -62.629  1.00 65.40  ? 256 TYR I N   1 
ATOM   2015  C CA  . TYR A  1 256 ? -44.783 -9.837  -61.949  1.00 57.67  ? 256 TYR I CA  1 
ATOM   2016  C C   . TYR A  1 256 ? -44.741 -8.317  -62.015  1.00 59.53  ? 256 TYR I C   1 
ATOM   2017  O O   . TYR A  1 256 ? -45.228 -7.704  -62.971  1.00 70.84  ? 256 TYR I O   1 
ATOM   2018  C CB  . TYR A  1 256 ? -43.490 -10.390 -62.559  1.00 60.20  ? 256 TYR I CB  1 
ATOM   2019  C CG  . TYR A  1 256 ? -43.358 -11.891 -62.524  1.00 75.72  ? 256 TYR I CG  1 
ATOM   2020  C CD1 . TYR A  1 256 ? -42.884 -12.539 -61.390  1.00 78.87  ? 256 TYR I CD1 1 
ATOM   2021  C CD2 . TYR A  1 256 ? -43.678 -12.659 -63.634  1.00 75.44  ? 256 TYR I CD2 1 
ATOM   2022  C CE1 . TYR A  1 256 ? -42.749 -13.915 -61.356  1.00 78.51  ? 256 TYR I CE1 1 
ATOM   2023  C CE2 . TYR A  1 256 ? -43.541 -14.033 -63.612  1.00 81.82  ? 256 TYR I CE2 1 
ATOM   2024  C CZ  . TYR A  1 256 ? -43.081 -14.656 -62.471  1.00 81.94  ? 256 TYR I CZ  1 
ATOM   2025  O OH  . TYR A  1 256 ? -42.950 -16.025 -62.445  1.00 85.74  ? 256 TYR I OH  1 
ATOM   2026  N N   . ALA A  1 257 ? -44.151 -7.723  -60.983  1.00 47.93  ? 257 ALA I N   1 
ATOM   2027  C CA  . ALA A  1 257 ? -43.791 -6.315  -60.922  1.00 49.02  ? 257 ALA I CA  1 
ATOM   2028  C C   . ALA A  1 257 ? -42.272 -6.221  -60.761  1.00 53.25  ? 257 ALA I C   1 
ATOM   2029  O O   . ALA A  1 257 ? -41.557 -7.219  -60.875  1.00 55.59  ? 257 ALA I O   1 
ATOM   2030  C CB  . ALA A  1 257 ? -44.550 -5.614  -59.794  1.00 50.25  ? 257 ALA I CB  1 
ATOM   2031  N N   . TYR A  1 258 ? -41.769 -5.015  -60.503  1.00 55.75  ? 258 TYR I N   1 
ATOM   2032  C CA  . TYR A  1 258 ? -40.324 -4.809  -60.398  1.00 53.87  ? 258 TYR I CA  1 
ATOM   2033  C C   . TYR A  1 258 ? -40.014 -3.852  -59.255  1.00 49.24  ? 258 TYR I C   1 
ATOM   2034  O O   . TYR A  1 258 ? -40.290 -2.652  -59.355  1.00 49.03  ? 258 TYR I O   1 
ATOM   2035  C CB  . TYR A  1 258 ? -39.753 -4.281  -61.713  1.00 51.31  ? 258 TYR I CB  1 
ATOM   2036  C CG  . TYR A  1 258 ? -39.786 -5.293  -62.830  1.00 52.98  ? 258 TYR I CG  1 
ATOM   2037  C CD1 . TYR A  1 258 ? -38.890 -6.350  -62.858  1.00 54.42  ? 258 TYR I CD1 1 
ATOM   2038  C CD2 . TYR A  1 258 ? -40.722 -5.199  -63.852  1.00 59.04  ? 258 TYR I CD2 1 
ATOM   2039  C CE1 . TYR A  1 258 ? -38.917 -7.282  -63.878  1.00 67.21  ? 258 TYR I CE1 1 
ATOM   2040  C CE2 . TYR A  1 258 ? -40.757 -6.128  -64.876  1.00 55.51  ? 258 TYR I CE2 1 
ATOM   2041  C CZ  . TYR A  1 258 ? -39.852 -7.167  -64.883  1.00 52.87  ? 258 TYR I CZ  1 
ATOM   2042  O OH  . TYR A  1 258 ? -39.877 -8.095  -65.896  1.00 70.77  ? 258 TYR I OH  1 
ATOM   2043  N N   . LYS A  1 259 ? -39.437 -4.377  -58.176  1.00 53.03  ? 259 LYS I N   1 
ATOM   2044  C CA  . LYS A  1 259 ? -38.872 -3.513  -57.150  1.00 51.74  ? 259 LYS I CA  1 
ATOM   2045  C C   . LYS A  1 259 ? -37.735 -2.719  -57.765  1.00 53.42  ? 259 LYS I C   1 
ATOM   2046  O O   . LYS A  1 259 ? -36.778 -3.299  -58.288  1.00 61.23  ? 259 LYS I O   1 
ATOM   2047  C CB  . LYS A  1 259 ? -38.377 -4.339  -55.962  1.00 54.74  ? 259 LYS I CB  1 
ATOM   2048  C CG  . LYS A  1 259 ? -39.486 -5.035  -55.189  1.00 63.43  ? 259 LYS I CG  1 
ATOM   2049  C CD  . LYS A  1 259 ? -38.943 -6.096  -54.242  1.00 69.88  ? 259 LYS I CD  1 
ATOM   2050  C CE  . LYS A  1 259 ? -37.968 -5.506  -53.240  1.00 74.97  ? 259 LYS I CE  1 
ATOM   2051  N NZ  . LYS A  1 259 ? -37.926 -6.309  -51.990  1.00 88.43  ? 259 LYS I NZ  1 
ATOM   2052  N N   . ILE A  1 260 ? -37.851 -1.394  -57.737  1.00 47.64  ? 260 ILE I N   1 
ATOM   2053  C CA  . ILE A  1 260 ? -36.942 -0.525  -58.473  1.00 53.05  ? 260 ILE I CA  1 
ATOM   2054  C C   . ILE A  1 260 ? -36.485 0.614   -57.571  1.00 53.14  ? 260 ILE I C   1 
ATOM   2055  O O   . ILE A  1 260 ? -37.298 1.232   -56.875  1.00 52.64  ? 260 ILE I O   1 
ATOM   2056  C CB  . ILE A  1 260 ? -37.595 0.010   -59.763  1.00 56.91  ? 260 ILE I CB  1 
ATOM   2057  C CG1 . ILE A  1 260 ? -36.560 0.714   -60.635  1.00 53.52  ? 260 ILE I CG1 1 
ATOM   2058  C CG2 . ILE A  1 260 ? -38.775 0.928   -59.462  1.00 62.28  ? 260 ILE I CG2 1 
ATOM   2059  C CD1 . ILE A  1 260 ? -36.901 0.669   -62.097  1.00 67.12  ? 260 ILE I CD1 1 
ATOM   2060  N N   . VAL A  1 261 A -35.177 0.868   -57.565  1.00 53.30  ? 260 VAL I N   1 
ATOM   2061  C CA  . VAL A  1 261 A -34.574 1.976   -56.831  1.00 61.35  ? 260 VAL I CA  1 
ATOM   2062  C C   . VAL A  1 261 A -33.670 2.728   -57.798  1.00 59.42  ? 260 VAL I C   1 
ATOM   2063  O O   . VAL A  1 261 A -32.711 2.153   -58.329  1.00 56.81  ? 260 VAL I O   1 
ATOM   2064  C CB  . VAL A  1 261 A -33.770 1.496   -55.607  1.00 61.21  ? 260 VAL I CB  1 
ATOM   2065  C CG1 . VAL A  1 261 A -33.290 2.680   -54.784  1.00 48.75  ? 260 VAL I CG1 1 
ATOM   2066  C CG2 . VAL A  1 261 A -34.598 0.560   -54.752  1.00 51.13  ? 260 VAL I CG2 1 
ATOM   2067  N N   . LYS A  1 262 ? -33.964 4.007   -58.019  1.00 47.75  ? 261 LYS I N   1 
ATOM   2068  C CA  . LYS A  1 262 ? -33.192 4.840   -58.931  1.00 63.49  ? 261 LYS I CA  1 
ATOM   2069  C C   . LYS A  1 262 ? -32.489 5.937   -58.147  1.00 66.82  ? 261 LYS I C   1 
ATOM   2070  O O   . LYS A  1 262 ? -33.124 6.651   -57.365  1.00 60.34  ? 261 LYS I O   1 
ATOM   2071  C CB  . LYS A  1 262 ? -34.084 5.455   -60.012  1.00 45.99  ? 261 LYS I CB  1 
ATOM   2072  C CG  . LYS A  1 262 ? -33.310 6.239   -61.054  1.00 58.31  ? 261 LYS I CG  1 
ATOM   2073  C CD  . LYS A  1 262 ? -34.234 6.884   -62.070  1.00 60.18  ? 261 LYS I CD  1 
ATOM   2074  C CE  . LYS A  1 262 ? -33.454 7.733   -63.061  1.00 52.62  ? 261 LYS I CE  1 
ATOM   2075  N NZ  . LYS A  1 262 ? -32.513 6.911   -63.868  1.00 64.89  ? 261 LYS I NZ  1 
ATOM   2076  N N   . LYS A  1 263 ? -31.179 6.061   -58.350  1.00 71.04  ? 262 LYS I N   1 
ATOM   2077  C CA  . LYS A  1 263 ? -30.383 7.106   -57.719  1.00 63.28  ? 262 LYS I CA  1 
ATOM   2078  C C   . LYS A  1 263 ? -29.805 8.084   -58.728  1.00 61.91  ? 262 LYS I C   1 
ATOM   2079  O O   . LYS A  1 263 ? -30.015 9.294   -58.607  1.00 81.11  ? 262 LYS I O   1 
ATOM   2080  C CB  . LYS A  1 263 ? -29.253 6.485   -56.884  1.00 69.40  ? 262 LYS I CB  1 
ATOM   2081  C CG  . LYS A  1 263 ? -29.724 5.467   -55.857  1.00 82.10  ? 262 LYS I CG  1 
ATOM   2082  C CD  . LYS A  1 263 ? -29.590 5.990   -54.428  1.00 82.40  ? 262 LYS I CD  1 
ATOM   2083  C CE  . LYS A  1 263 ? -30.686 6.994   -54.086  1.00 92.07  ? 262 LYS I CE  1 
ATOM   2084  N NZ  . LYS A  1 263 ? -30.823 7.213   -52.615  1.00 98.35  ? 262 LYS I NZ  1 
ATOM   2085  N N   . GLY A  1 264 ? -29.077 7.588   -59.727  1.00 65.89  ? 263 GLY I N   1 
ATOM   2086  C CA  . GLY A  1 264 ? -28.548 8.407   -60.790  1.00 57.27  ? 263 GLY I CA  1 
ATOM   2087  C C   . GLY A  1 264 ? -29.254 8.137   -62.109  1.00 73.90  ? 263 GLY I C   1 
ATOM   2088  O O   . GLY A  1 264 ? -30.192 7.348   -62.208  1.00 70.28  ? 263 GLY I O   1 
ATOM   2089  N N   . ASP A  1 265 ? -28.768 8.815   -63.144  1.00 69.32  ? 264 ASP I N   1 
ATOM   2090  C CA  . ASP A  1 265 ? -29.352 8.700   -64.468  1.00 67.48  ? 264 ASP I CA  1 
ATOM   2091  C C   . ASP A  1 265 ? -28.255 8.483   -65.501  1.00 69.31  ? 264 ASP I C   1 
ATOM   2092  O O   . ASP A  1 265 ? -27.092 8.839   -65.295  1.00 71.88  ? 264 ASP I O   1 
ATOM   2093  C CB  . ASP A  1 265 ? -30.188 9.938   -64.826  1.00 76.95  ? 264 ASP I CB  1 
ATOM   2094  C CG  . ASP A  1 265 ? -31.335 9.613   -65.775  1.00 101.55 ? 264 ASP I CG  1 
ATOM   2095  O OD1 . ASP A  1 265 ? -31.220 8.628   -66.536  1.00 89.40  ? 264 ASP I OD1 1 
ATOM   2096  O OD2 . ASP A  1 265 ? -32.351 10.344  -65.767  1.00 108.85 ? 264 ASP I OD2 1 
ATOM   2097  N N   . SER A  1 266 ? -28.649 7.874   -66.613  1.00 71.65  ? 265 SER I N   1 
ATOM   2098  C CA  . SER A  1 266 ? -27.758 7.570   -67.726  1.00 67.54  ? 265 SER I CA  1 
ATOM   2099  C C   . SER A  1 266 ? -28.591 7.597   -69.006  1.00 67.20  ? 265 SER I C   1 
ATOM   2100  O O   . SER A  1 266 ? -29.684 8.172   -69.036  1.00 71.08  ? 265 SER I O   1 
ATOM   2101  C CB  . SER A  1 266 ? -27.050 6.225   -67.490  1.00 53.29  ? 265 SER I CB  1 
ATOM   2102  O OG  . SER A  1 266 ? -26.569 5.683   -68.707  1.00 78.81  ? 265 SER I OG  1 
ATOM   2103  N N   . THR A  1 267 ? -28.071 6.997   -70.075  1.00 59.67  ? 266 THR I N   1 
ATOM   2104  C CA  . THR A  1 267 ? -28.817 6.863   -71.318  1.00 69.52  ? 266 THR I CA  1 
ATOM   2105  C C   . THR A  1 267 ? -28.639 5.446   -71.849  1.00 65.98  ? 266 THR I C   1 
ATOM   2106  O O   . THR A  1 267 ? -27.972 4.607   -71.236  1.00 57.36  ? 266 THR I O   1 
ATOM   2107  C CB  . THR A  1 267 ? -28.381 7.907   -72.356  1.00 65.23  ? 266 THR I CB  1 
ATOM   2108  O OG1 . THR A  1 267 ? -29.343 7.956   -73.417  1.00 66.68  ? 266 THR I OG1 1 
ATOM   2109  C CG2 . THR A  1 267 ? -27.019 7.561   -72.934  1.00 58.62  ? 266 THR I CG2 1 
ATOM   2110  N N   . ILE A  1 268 ? -29.250 5.178   -72.999  1.00 57.14  ? 267 ILE I N   1 
ATOM   2111  C CA  . ILE A  1 268 ? -29.167 3.879   -73.652  1.00 54.70  ? 267 ILE I CA  1 
ATOM   2112  C C   . ILE A  1 268 ? -28.191 3.984   -74.815  1.00 61.63  ? 267 ILE I C   1 
ATOM   2113  O O   . ILE A  1 268 ? -28.330 4.864   -75.676  1.00 65.45  ? 267 ILE I O   1 
ATOM   2114  C CB  . ILE A  1 268 ? -30.549 3.410   -74.130  1.00 45.87  ? 267 ILE I CB  1 
ATOM   2115  C CG1 . ILE A  1 268 ? -31.373 2.931   -72.935  1.00 56.84  ? 267 ILE I CG1 1 
ATOM   2116  C CG2 . ILE A  1 268 ? -30.405 2.304   -75.159  1.00 46.70  ? 267 ILE I CG2 1 
ATOM   2117  C CD1 . ILE A  1 268 ? -32.672 2.291   -73.315  1.00 69.66  ? 267 ILE I CD1 1 
ATOM   2118  N N   . MET A  1 269 ? -27.207 3.089   -74.842  1.00 57.46  ? 268 MET I N   1 
ATOM   2119  C CA  . MET A  1 269 ? -26.184 3.066   -75.879  1.00 61.45  ? 268 MET I CA  1 
ATOM   2120  C C   . MET A  1 269 ? -26.482 1.960   -76.883  1.00 65.41  ? 268 MET I C   1 
ATOM   2121  O O   . MET A  1 269 ? -26.717 0.811   -76.496  1.00 62.50  ? 268 MET I O   1 
ATOM   2122  C CB  . MET A  1 269 ? -24.796 2.857   -75.273  1.00 60.21  ? 268 MET I CB  1 
ATOM   2123  C CG  . MET A  1 269 ? -23.703 2.647   -76.312  1.00 58.18  ? 268 MET I CG  1 
ATOM   2124  S SD  . MET A  1 269 ? -22.040 2.651   -75.620  1.00 72.89  ? 268 MET I SD  1 
ATOM   2125  C CE  . MET A  1 269 ? -22.344 3.376   -74.015  1.00 60.56  ? 268 MET I CE  1 
ATOM   2126  N N   . LYS A  1 270 ? -26.470 2.313   -78.168  1.00 69.05  ? 269 LYS I N   1 
ATOM   2127  C CA  . LYS A  1 270 ? -26.649 1.352   -79.251  1.00 63.83  ? 269 LYS I CA  1 
ATOM   2128  C C   . LYS A  1 270 ? -25.270 0.914   -79.729  1.00 56.46  ? 269 LYS I C   1 
ATOM   2129  O O   . LYS A  1 270 ? -24.516 1.719   -80.287  1.00 68.02  ? 269 LYS I O   1 
ATOM   2130  C CB  . LYS A  1 270 ? -27.459 1.965   -80.393  1.00 56.08  ? 269 LYS I CB  1 
ATOM   2131  C CG  . LYS A  1 270 ? -28.831 2.485   -79.989  1.00 53.11  ? 269 LYS I CG  1 
ATOM   2132  C CD  . LYS A  1 270 ? -29.773 1.340   -79.659  1.00 75.34  ? 269 LYS I CD  1 
ATOM   2133  C CE  . LYS A  1 270 ? -31.207 1.660   -80.045  1.00 85.30  ? 269 LYS I CE  1 
ATOM   2134  N NZ  . LYS A  1 270 ? -32.051 0.432   -80.059  1.00 70.56  ? 269 LYS I NZ  1 
ATOM   2135  N N   . SER A  1 271 ? -24.934 -0.357  -79.511  1.00 58.19  ? 270 SER I N   1 
ATOM   2136  C CA  . SER A  1 271 ? -23.614 -0.853  -79.869  1.00 67.75  ? 270 SER I CA  1 
ATOM   2137  C C   . SER A  1 271 ? -23.671 -2.354  -80.110  1.00 67.06  ? 270 SER I C   1 
ATOM   2138  O O   . SER A  1 271 ? -24.543 -3.057  -79.590  1.00 61.09  ? 270 SER I O   1 
ATOM   2139  C CB  . SER A  1 271 ? -22.579 -0.532  -78.783  1.00 68.28  ? 270 SER I CB  1 
ATOM   2140  O OG  . SER A  1 271 ? -21.297 -1.018  -79.140  1.00 64.50  ? 270 SER I OG  1 
ATOM   2141  N N   . GLY A  1 272 ? -22.720 -2.835  -80.907  1.00 72.47  ? 271 GLY I N   1 
ATOM   2142  C CA  . GLY A  1 272 ? -22.578 -4.253  -81.168  1.00 70.02  ? 271 GLY I CA  1 
ATOM   2143  C C   . GLY A  1 272 ? -21.283 -4.811  -80.612  1.00 69.52  ? 271 GLY I C   1 
ATOM   2144  O O   . GLY A  1 272 ? -20.999 -6.004  -80.750  1.00 67.08  ? 271 GLY I O   1 
ATOM   2145  N N   . VAL A  1 273 ? -20.490 -3.945  -79.976  1.00 55.02  ? 272 VAL I N   1 
ATOM   2146  C CA  . VAL A  1 273 ? -19.203 -4.353  -79.428  1.00 67.79  ? 272 VAL I CA  1 
ATOM   2147  C C   . VAL A  1 273 ? -19.414 -5.285  -78.237  1.00 79.50  ? 272 VAL I C   1 
ATOM   2148  O O   . VAL A  1 273 ? -20.434 -5.223  -77.538  1.00 81.75  ? 272 VAL I O   1 
ATOM   2149  C CB  . VAL A  1 273 ? -18.381 -3.109  -79.039  1.00 62.15  ? 272 VAL I CB  1 
ATOM   2150  C CG1 . VAL A  1 273 ? -17.014 -3.497  -78.520  1.00 64.59  ? 272 VAL I CG1 1 
ATOM   2151  C CG2 . VAL A  1 273 ? -18.238 -2.186  -80.235  1.00 59.52  ? 272 VAL I CG2 1 
ATOM   2152  N N   . GLU A  1 274 ? -18.447 -6.171  -78.010  1.00 79.66  ? 273 GLU I N   1 
ATOM   2153  C CA  . GLU A  1 274 ? -18.555 -7.182  -76.969  1.00 76.95  ? 273 GLU I CA  1 
ATOM   2154  C C   . GLU A  1 274 ? -17.985 -6.672  -75.651  1.00 78.49  ? 273 GLU I C   1 
ATOM   2155  O O   . GLU A  1 274 ? -16.990 -5.941  -75.625  1.00 83.47  ? 273 GLU I O   1 
ATOM   2156  C CB  . GLU A  1 274 ? -17.834 -8.465  -77.387  1.00 94.71  ? 273 GLU I CB  1 
ATOM   2157  C CG  . GLU A  1 274 ? -18.191 -9.685  -76.544  1.00 115.93 ? 273 GLU I CG  1 
ATOM   2158  C CD  . GLU A  1 274 ? -17.510 -10.952 -77.031  1.00 138.14 ? 273 GLU I CD  1 
ATOM   2159  O OE1 . GLU A  1 274 ? -17.655 -11.284 -78.227  1.00 147.75 ? 273 GLU I OE1 1 
ATOM   2160  O OE2 . GLU A  1 274 ? -16.828 -11.613 -76.218  1.00 124.26 ? 273 GLU I OE2 1 
ATOM   2161  N N   . TYR A  1 275 ? -18.632 -7.070  -74.559  1.00 69.81  ? 274 TYR I N   1 
ATOM   2162  C CA  . TYR A  1 275 ? -18.192 -6.712  -73.218  1.00 70.41  ? 274 TYR I CA  1 
ATOM   2163  C C   . TYR A  1 275 ? -16.838 -7.342  -72.911  1.00 81.33  ? 274 TYR I C   1 
ATOM   2164  O O   . TYR A  1 275 ? -16.563 -8.482  -73.296  1.00 86.24  ? 274 TYR I O   1 
ATOM   2165  C CB  . TYR A  1 275 ? -19.240 -7.168  -72.205  1.00 61.89  ? 274 TYR I CB  1 
ATOM   2166  C CG  . TYR A  1 275 ? -18.856 -7.013  -70.757  1.00 78.31  ? 274 TYR I CG  1 
ATOM   2167  C CD1 . TYR A  1 275 ? -18.723 -5.756  -70.183  1.00 78.98  ? 274 TYR I CD1 1 
ATOM   2168  C CD2 . TYR A  1 275 ? -18.662 -8.126  -69.951  1.00 85.03  ? 274 TYR I CD2 1 
ATOM   2169  C CE1 . TYR A  1 275 ? -18.386 -5.612  -68.851  1.00 79.11  ? 274 TYR I CE1 1 
ATOM   2170  C CE2 . TYR A  1 275 ? -18.327 -7.992  -68.617  1.00 76.62  ? 274 TYR I CE2 1 
ATOM   2171  C CZ  . TYR A  1 275 ? -18.191 -6.734  -68.074  1.00 69.91  ? 274 TYR I CZ  1 
ATOM   2172  O OH  . TYR A  1 275 ? -17.858 -6.597  -66.750  1.00 77.42  ? 274 TYR I OH  1 
ATOM   2173  N N   . GLY A  1 276 ? -15.992 -6.599  -72.199  1.00 84.12  ? 275 GLY I N   1 
ATOM   2174  C CA  . GLY A  1 276 ? -14.611 -7.011  -72.041  1.00 83.34  ? 275 GLY I CA  1 
ATOM   2175  C C   . GLY A  1 276 ? -14.053 -7.071  -70.632  1.00 85.20  ? 275 GLY I C   1 
ATOM   2176  O O   . GLY A  1 276 ? -12.836 -6.965  -70.455  1.00 92.80  ? 275 GLY I O   1 
ATOM   2177  N N   . HIS A  1 277 ? -14.917 -7.248  -69.628  1.00 87.12  ? 276 HIS I N   1 
ATOM   2178  C CA  . HIS A  1 277 ? -14.493 -7.462  -68.238  1.00 91.73  ? 276 HIS I CA  1 
ATOM   2179  C C   . HIS A  1 277 ? -13.539 -6.367  -67.762  1.00 88.22  ? 276 HIS I C   1 
ATOM   2180  O O   . HIS A  1 277 ? -12.540 -6.632  -67.090  1.00 81.37  ? 276 HIS I O   1 
ATOM   2181  C CB  . HIS A  1 277 ? -13.851 -8.841  -68.061  1.00 90.15  ? 276 HIS I CB  1 
ATOM   2182  C CG  . HIS A  1 277 ? -14.661 -9.968  -68.622  1.00 90.46  ? 276 HIS I CG  1 
ATOM   2183  N ND1 . HIS A  1 277 ? -14.283 -10.666 -69.748  1.00 103.72 ? 276 HIS I ND1 1 
ATOM   2184  C CD2 . HIS A  1 277 ? -15.823 -10.525 -68.205  1.00 94.22  ? 276 HIS I CD2 1 
ATOM   2185  C CE1 . HIS A  1 277 ? -15.181 -11.601 -70.005  1.00 111.64 ? 276 HIS I CE1 1 
ATOM   2186  N NE2 . HIS A  1 277 ? -16.125 -11.537 -69.084  1.00 111.10 ? 276 HIS I NE2 1 
ATOM   2187  N N   . CYS A  1 278 ? -13.849 -5.127  -68.110  1.00 86.62  ? 277 CYS I N   1 
ATOM   2188  C CA  . CYS A  1 278 ? -12.981 -3.994  -67.821  1.00 81.19  ? 277 CYS I CA  1 
ATOM   2189  C C   . CYS A  1 278 ? -13.718 -2.984  -66.942  1.00 84.78  ? 277 CYS I C   1 
ATOM   2190  O O   . CYS A  1 278 ? -14.831 -3.229  -66.469  1.00 91.18  ? 277 CYS I O   1 
ATOM   2191  C CB  . CYS A  1 278 ? -12.489 -3.358  -69.123  1.00 74.98  ? 277 CYS I CB  1 
ATOM   2192  S SG  . CYS A  1 278 ? -13.738 -3.307  -70.433  1.00 114.58 ? 277 CYS I SG  1 
ATOM   2193  N N   . ASN A  1 279 ? -13.071 -1.845  -66.716  1.00 84.77  ? 278 ASN I N   1 
ATOM   2194  C CA  . ASN A  1 279 ? -13.655 -0.743  -65.968  1.00 79.69  ? 278 ASN I CA  1 
ATOM   2195  C C   . ASN A  1 279 ? -13.116 0.555   -66.545  1.00 76.16  ? 278 ASN I C   1 
ATOM   2196  O O   . ASN A  1 279 ? -11.961 0.623   -66.972  1.00 89.40  ? 278 ASN I O   1 
ATOM   2197  C CB  . ASN A  1 279 ? -13.338 -0.842  -64.470  1.00 70.14  ? 278 ASN I CB  1 
ATOM   2198  C CG  . ASN A  1 279 ? -13.968 0.276   -63.663  1.00 71.13  ? 278 ASN I CG  1 
ATOM   2199  O OD1 . ASN A  1 279 ? -15.083 0.715   -63.950  1.00 66.62  ? 278 ASN I OD1 1 
ATOM   2200  N ND2 . ASN A  1 279 ? -13.257 0.741   -62.642  1.00 83.48  ? 278 ASN I ND2 1 
ATOM   2201  N N   . THR A  1 280 ? -13.957 1.585   -66.554  1.00 77.13  ? 279 THR I N   1 
ATOM   2202  C CA  . THR A  1 280 ? -13.575 2.856   -67.152  1.00 78.06  ? 279 THR I CA  1 
ATOM   2203  C C   . THR A  1 280 ? -14.418 3.973   -66.552  1.00 75.47  ? 279 THR I C   1 
ATOM   2204  O O   . THR A  1 280 ? -15.428 3.733   -65.885  1.00 69.59  ? 279 THR I O   1 
ATOM   2205  C CB  . THR A  1 280 ? -13.733 2.821   -68.675  1.00 70.24  ? 279 THR I CB  1 
ATOM   2206  O OG1 . THR A  1 280 ? -13.235 4.040   -69.240  1.00 87.12  ? 279 THR I OG1 1 
ATOM   2207  C CG2 . THR A  1 280 ? -15.192 2.667   -69.044  1.00 70.36  ? 279 THR I CG2 1 
ATOM   2208  N N   . LYS A  1 281 ? -13.971 5.209   -66.786  1.00 74.78  ? 280 LYS I N   1 
ATOM   2209  C CA  . LYS A  1 281 ? -14.767 6.389   -66.481  1.00 63.64  ? 280 LYS I CA  1 
ATOM   2210  C C   . LYS A  1 281 ? -15.517 6.923   -67.693  1.00 71.59  ? 280 LYS I C   1 
ATOM   2211  O O   . LYS A  1 281 ? -16.462 7.702   -67.526  1.00 76.79  ? 280 LYS I O   1 
ATOM   2212  C CB  . LYS A  1 281 ? -13.883 7.510   -65.920  1.00 69.00  ? 280 LYS I CB  1 
ATOM   2213  C CG  . LYS A  1 281 ? -12.574 7.049   -65.300  1.00 95.85  ? 280 LYS I CG  1 
ATOM   2214  C CD  . LYS A  1 281 ? -11.898 8.193   -64.553  1.00 88.46  ? 280 LYS I CD  1 
ATOM   2215  C CE  . LYS A  1 281 ? -11.944 9.486   -65.360  1.00 64.17  ? 280 LYS I CE  1 
ATOM   2216  N NZ  . LYS A  1 281 ? -11.114 9.406   -66.594  1.00 62.80  ? 280 LYS I NZ  1 
ATOM   2217  N N   . CYS A  1 282 ? -15.118 6.528   -68.899  1.00 70.26  ? 281 CYS I N   1 
ATOM   2218  C CA  . CYS A  1 282 ? -15.732 7.010   -70.127  1.00 70.11  ? 281 CYS I CA  1 
ATOM   2219  C C   . CYS A  1 282 ? -15.954 5.836   -71.066  1.00 61.39  ? 281 CYS I C   1 
ATOM   2220  O O   . CYS A  1 282 ? -15.049 5.018   -71.261  1.00 65.96  ? 281 CYS I O   1 
ATOM   2221  C CB  . CYS A  1 282 ? -14.849 8.067   -70.798  1.00 73.55  ? 281 CYS I CB  1 
ATOM   2222  S SG  . CYS A  1 282 ? -15.478 8.694   -72.359  1.00 87.59  ? 281 CYS I SG  1 
ATOM   2223  N N   . GLN A  1 283 ? -17.146 5.760   -71.654  1.00 66.87  ? 282 GLN I N   1 
ATOM   2224  C CA  . GLN A  1 283 ? -17.504 4.679   -72.561  1.00 69.79  ? 282 GLN I CA  1 
ATOM   2225  C C   . GLN A  1 283 ? -18.123 5.250   -73.829  1.00 62.73  ? 282 GLN I C   1 
ATOM   2226  O O   . GLN A  1 283 ? -18.919 6.192   -73.770  1.00 60.49  ? 282 GLN I O   1 
ATOM   2227  C CB  . GLN A  1 283 ? -18.478 3.699   -71.896  1.00 52.94  ? 282 GLN I CB  1 
ATOM   2228  C CG  . GLN A  1 283 ? -18.884 2.532   -72.775  1.00 58.71  ? 282 GLN I CG  1 
ATOM   2229  C CD  . GLN A  1 283 ? -17.777 1.509   -72.936  1.00 62.75  ? 282 GLN I CD  1 
ATOM   2230  O OE1 . GLN A  1 283 ? -17.402 0.837   -71.979  1.00 71.63  ? 282 GLN I OE1 1 
ATOM   2231  N NE2 . GLN A  1 283 ? -17.253 1.382   -74.151  1.00 57.19  ? 282 GLN I NE2 1 
ATOM   2232  N N   . THR A  1 284 ? -17.742 4.683   -74.968  1.00 62.27  ? 283 THR I N   1 
ATOM   2233  C CA  . THR A  1 284 ? -18.253 5.026   -76.286  1.00 62.55  ? 283 THR I CA  1 
ATOM   2234  C C   . THR A  1 284 ? -18.750 3.755   -76.956  1.00 66.26  ? 283 THR I C   1 
ATOM   2235  O O   . THR A  1 284 ? -18.335 2.651   -76.590  1.00 65.66  ? 283 THR I O   1 
ATOM   2236  C CB  . THR A  1 284 ? -17.179 5.682   -77.169  1.00 62.16  ? 283 THR I CB  1 
ATOM   2237  O OG1 . THR A  1 284 ? -16.475 4.663   -77.890  1.00 74.24  ? 283 THR I OG1 1 
ATOM   2238  C CG2 . THR A  1 284 ? -16.191 6.485   -76.338  1.00 69.01  ? 283 THR I CG2 1 
ATOM   2239  N N   . PRO A  1 285 ? -19.639 3.873   -77.946  1.00 62.43  ? 284 PRO I N   1 
ATOM   2240  C CA  . PRO A  1 285 ? -20.155 2.663   -78.602  1.00 59.01  ? 284 PRO I CA  1 
ATOM   2241  C C   . PRO A  1 285 ? -19.089 1.862   -79.315  1.00 69.36  ? 284 PRO I C   1 
ATOM   2242  O O   . PRO A  1 285 ? -19.315 0.682   -79.604  1.00 74.56  ? 284 PRO I O   1 
ATOM   2243  C CB  . PRO A  1 285 ? -21.197 3.210   -79.586  1.00 49.27  ? 284 PRO I CB  1 
ATOM   2244  C CG  . PRO A  1 285 ? -21.537 4.561   -79.068  1.00 62.08  ? 284 PRO I CG  1 
ATOM   2245  C CD  . PRO A  1 285 ? -20.276 5.085   -78.481  1.00 60.77  ? 284 PRO I CD  1 
ATOM   2246  N N   . VAL A  1 286 ? -17.934 2.459   -79.614  1.00 64.61  ? 285 VAL I N   1 
ATOM   2247  C CA  . VAL A  1 286 ? -16.852 1.726   -80.262  1.00 67.66  ? 285 VAL I CA  1 
ATOM   2248  C C   . VAL A  1 286 ? -15.776 1.273   -79.283  1.00 70.95  ? 285 VAL I C   1 
ATOM   2249  O O   . VAL A  1 286 ? -14.942 0.429   -79.650  1.00 67.76  ? 285 VAL I O   1 
ATOM   2250  C CB  . VAL A  1 286 ? -16.217 2.557   -81.397  1.00 58.71  ? 285 VAL I CB  1 
ATOM   2251  C CG1 . VAL A  1 286 ? -17.301 3.205   -82.251  1.00 54.48  ? 285 VAL I CG1 1 
ATOM   2252  C CG2 . VAL A  1 286 ? -15.276 3.605   -80.827  1.00 56.86  ? 285 VAL I CG2 1 
ATOM   2253  N N   . GLY A  1 287 ? -15.768 1.788   -78.059  1.00 62.09  ? 286 GLY I N   1 
ATOM   2254  C CA  . GLY A  1 287 ? -14.783 1.369   -77.083  1.00 70.05  ? 286 GLY I CA  1 
ATOM   2255  C C   . GLY A  1 287 ? -14.723 2.337   -75.922  1.00 72.37  ? 286 GLY I C   1 
ATOM   2256  O O   . GLY A  1 287 ? -15.425 3.352   -75.886  1.00 73.15  ? 286 GLY I O   1 
ATOM   2257  N N   . ALA A  1 288 ? -13.858 2.003   -74.970  1.00 73.18  ? 287 ALA I N   1 
ATOM   2258  C CA  . ALA A  1 288 ? -13.670 2.800   -73.767  1.00 66.33  ? 287 ALA I CA  1 
ATOM   2259  C C   . ALA A  1 288 ? -12.425 3.670   -73.892  1.00 74.77  ? 287 ALA I C   1 
ATOM   2260  O O   . ALA A  1 288 ? -11.470 3.326   -74.592  1.00 76.94  ? 287 ALA I O   1 
ATOM   2261  C CB  . ALA A  1 288 ? -13.558 1.910   -72.529  1.00 60.14  ? 287 ALA I CB  1 
ATOM   2262  N N   . ILE A  1 289 ? -12.447 4.807   -73.202  1.00 76.63  ? 288 ILE I N   1 
ATOM   2263  C CA  . ILE A  1 289 ? -11.355 5.772   -73.221  1.00 79.13  ? 288 ILE I CA  1 
ATOM   2264  C C   . ILE A  1 289 ? -10.768 5.859   -71.819  1.00 80.66  ? 288 ILE I C   1 
ATOM   2265  O O   . ILE A  1 289 ? -11.484 6.178   -70.861  1.00 77.91  ? 288 ILE I O   1 
ATOM   2266  C CB  . ILE A  1 289 ? -11.824 7.153   -73.702  1.00 69.67  ? 288 ILE I CB  1 
ATOM   2267  C CG1 . ILE A  1 289 ? -12.698 7.014   -74.953  1.00 75.99  ? 288 ILE I CG1 1 
ATOM   2268  C CG2 . ILE A  1 289 ? -10.628 8.063   -73.945  1.00 79.73  ? 288 ILE I CG2 1 
ATOM   2269  C CD1 . ILE A  1 289 ? -12.807 8.283   -75.774  1.00 64.82  ? 288 ILE I CD1 1 
ATOM   2270  N N   . ASN A  1 290 ? -9.472  5.570   -71.700  1.00 79.23  ? 289 ASN I N   1 
ATOM   2271  C CA  . ASN A  1 290 ? -8.712  5.719   -70.459  1.00 87.94  ? 289 ASN I CA  1 
ATOM   2272  C C   . ASN A  1 290 ? -7.765  6.892   -70.683  1.00 87.74  ? 289 ASN I C   1 
ATOM   2273  O O   . ASN A  1 290 ? -6.715  6.739   -71.313  1.00 79.46  ? 289 ASN I O   1 
ATOM   2274  C CB  . ASN A  1 290 ? -7.958  4.435   -70.108  1.00 91.05  ? 289 ASN I CB  1 
ATOM   2275  C CG  . ASN A  1 290 ? -7.474  4.408   -68.661  1.00 95.24  ? 289 ASN I CG  1 
ATOM   2276  O OD1 . ASN A  1 290 ? -6.987  5.409   -68.139  1.00 108.25 ? 289 ASN I OD1 1 
ATOM   2277  N ND2 . ASN A  1 290 ? -7.598  3.251   -68.013  1.00 87.63  ? 289 ASN I ND2 1 
ATOM   2278  N N   . SER A  1 291 ? -8.142  8.064   -70.177  1.00 96.05  ? 290 SER I N   1 
ATOM   2279  C CA  . SER A  1 291 ? -7.441  9.280   -70.552  1.00 79.38  ? 290 SER I CA  1 
ATOM   2280  C C   . SER A  1 291 ? -7.585  10.350  -69.483  1.00 92.53  ? 290 SER I C   1 
ATOM   2281  O O   . SER A  1 291 ? -8.525  10.348  -68.682  1.00 93.30  ? 290 SER I O   1 
ATOM   2282  C CB  . SER A  1 291 ? -7.959  9.831   -71.882  1.00 88.88  ? 290 SER I CB  1 
ATOM   2283  O OG  . SER A  1 291 ? -7.156  10.913  -72.321  1.00 84.44  ? 290 SER I OG  1 
ATOM   2284  N N   . SER A  1 292 ? -6.626  11.273  -69.495  1.00 101.03 ? 291 SER I N   1 
ATOM   2285  C CA  . SER A  1 292 ? -6.732  12.553  -68.815  1.00 99.11  ? 291 SER I CA  1 
ATOM   2286  C C   . SER A  1 292 ? -6.747  13.715  -69.799  1.00 88.20  ? 291 SER I C   1 
ATOM   2287  O O   . SER A  1 292 ? -6.889  14.868  -69.378  1.00 91.01  ? 291 SER I O   1 
ATOM   2288  C CB  . SER A  1 292 ? -5.577  12.722  -67.818  1.00 88.40  ? 291 SER I CB  1 
ATOM   2289  O OG  . SER A  1 292 ? -4.318  12.644  -68.468  1.00 94.31  ? 291 SER I OG  1 
ATOM   2290  N N   . MET A  1 293 ? -6.621  13.436  -71.096  1.00 80.09  ? 292 MET I N   1 
ATOM   2291  C CA  . MET A  1 293 ? -6.499  14.481  -72.097  1.00 81.83  ? 292 MET I CA  1 
ATOM   2292  C C   . MET A  1 293 ? -7.805  15.264  -72.230  1.00 81.61  ? 292 MET I C   1 
ATOM   2293  O O   . MET A  1 293 ? -8.891  14.724  -71.998  1.00 86.23  ? 292 MET I O   1 
ATOM   2294  C CB  . MET A  1 293 ? -6.110  13.880  -73.445  1.00 80.86  ? 292 MET I CB  1 
ATOM   2295  C CG  . MET A  1 293 ? -4.669  13.406  -73.499  1.00 79.40  ? 292 MET I CG  1 
ATOM   2296  S SD  . MET A  1 293 ? -3.525  14.690  -72.958  1.00 99.61  ? 292 MET I SD  1 
ATOM   2297  C CE  . MET A  1 293 ? -1.967  14.031  -73.544  1.00 90.92  ? 292 MET I CE  1 
ATOM   2298  N N   . PRO A  1 294 ? -7.726  16.546  -72.606  1.00 74.89  ? 293 PRO I N   1 
ATOM   2299  C CA  . PRO A  1 294 ? -8.933  17.382  -72.609  1.00 70.12  ? 293 PRO I CA  1 
ATOM   2300  C C   . PRO A  1 294 ? -9.814  17.206  -73.830  1.00 64.20  ? 293 PRO I C   1 
ATOM   2301  O O   . PRO A  1 294 ? -11.005 17.538  -73.755  1.00 63.37  ? 293 PRO I O   1 
ATOM   2302  C CB  . PRO A  1 294 ? -8.366  18.806  -72.550  1.00 76.03  ? 293 PRO I CB  1 
ATOM   2303  C CG  . PRO A  1 294 ? -7.063  18.699  -73.261  1.00 61.02  ? 293 PRO I CG  1 
ATOM   2304  C CD  . PRO A  1 294 ? -6.524  17.315  -72.977  1.00 73.23  ? 293 PRO I CD  1 
ATOM   2305  N N   . PHE A  1 295 ? -9.284  16.697  -74.941  1.00 69.11  ? 294 PHE I N   1 
ATOM   2306  C CA  . PHE A  1 295 ? -10.036 16.592  -76.183  1.00 64.99  ? 294 PHE I CA  1 
ATOM   2307  C C   . PHE A  1 295 ? -9.886  15.197  -76.775  1.00 68.06  ? 294 PHE I C   1 
ATOM   2308  O O   . PHE A  1 295 ? -8.871  14.525  -76.577  1.00 72.28  ? 294 PHE I O   1 
ATOM   2309  C CB  . PHE A  1 295 ? -9.575  17.643  -77.201  1.00 60.52  ? 294 PHE I CB  1 
ATOM   2310  C CG  . PHE A  1 295 ? -9.601  19.050  -76.673  1.00 59.25  ? 294 PHE I CG  1 
ATOM   2311  C CD1 . PHE A  1 295 ? -10.803 19.723  -76.513  1.00 63.38  ? 294 PHE I CD1 1 
ATOM   2312  C CD2 . PHE A  1 295 ? -8.426  19.703  -76.338  1.00 61.09  ? 294 PHE I CD2 1 
ATOM   2313  C CE1 . PHE A  1 295 ? -10.834 21.022  -76.026  1.00 64.11  ? 294 PHE I CE1 1 
ATOM   2314  C CE2 . PHE A  1 295 ? -8.448  21.003  -75.848  1.00 68.92  ? 294 PHE I CE2 1 
ATOM   2315  C CZ  . PHE A  1 295 ? -9.655  21.662  -75.693  1.00 62.57  ? 294 PHE I CZ  1 
ATOM   2316  N N   . HIS A  1 296 ? -10.914 14.773  -77.509  1.00 68.77  ? 295 HIS I N   1 
ATOM   2317  C CA  . HIS A  1 296 ? -10.917 13.475  -78.169  1.00 67.32  ? 295 HIS I CA  1 
ATOM   2318  C C   . HIS A  1 296 ? -11.784 13.555  -79.417  1.00 68.86  ? 295 HIS I C   1 
ATOM   2319  O O   . HIS A  1 296 ? -12.599 14.467  -79.573  1.00 71.80  ? 295 HIS I O   1 
ATOM   2320  C CB  . HIS A  1 296 ? -11.425 12.372  -77.237  1.00 74.72  ? 295 HIS I CB  1 
ATOM   2321  C CG  . HIS A  1 296 ? -12.914 12.223  -77.237  1.00 72.25  ? 295 HIS I CG  1 
ATOM   2322  N ND1 . HIS A  1 296 ? -13.560 11.193  -77.885  1.00 62.57  ? 295 HIS I ND1 1 
ATOM   2323  C CD2 . HIS A  1 296 ? -13.885 12.982  -76.676  1.00 73.31  ? 295 HIS I CD2 1 
ATOM   2324  C CE1 . HIS A  1 296 ? -14.864 11.318  -77.717  1.00 67.39  ? 295 HIS I CE1 1 
ATOM   2325  N NE2 . HIS A  1 296 ? -15.088 12.396  -76.987  1.00 70.34  ? 295 HIS I NE2 1 
ATOM   2326  N N   . ASN A  1 297 ? -11.599 12.581  -80.313  1.00 67.70  ? 296 ASN I N   1 
ATOM   2327  C CA  . ASN A  1 297 ? -12.384 12.528  -81.541  1.00 65.20  ? 296 ASN I CA  1 
ATOM   2328  C C   . ASN A  1 297 ? -12.858 11.109  -81.842  1.00 57.48  ? 296 ASN I C   1 
ATOM   2329  O O   . ASN A  1 297 ? -13.007 10.736  -83.011  1.00 57.96  ? 296 ASN I O   1 
ATOM   2330  C CB  . ASN A  1 297 ? -11.589 13.081  -82.728  1.00 71.96  ? 296 ASN I CB  1 
ATOM   2331  C CG  . ASN A  1 297 ? -10.414 12.200  -83.107  1.00 71.29  ? 296 ASN I CG  1 
ATOM   2332  O OD1 . ASN A  1 297 ? -9.859  11.493  -82.266  1.00 67.97  ? 296 ASN I OD1 1 
ATOM   2333  N ND2 . ASN A  1 297 ? -10.031 12.234  -84.380  1.00 65.94  ? 296 ASN I ND2 1 
ATOM   2334  N N   . ILE A  1 298 ? -13.113 10.311  -80.806  1.00 61.37  ? 297 ILE I N   1 
ATOM   2335  C CA  . ILE A  1 298 ? -13.436 8.900   -81.005  1.00 59.67  ? 297 ILE I CA  1 
ATOM   2336  C C   . ILE A  1 298 ? -14.878 8.734   -81.473  1.00 53.85  ? 297 ILE I C   1 
ATOM   2337  O O   . ILE A  1 298 ? -15.139 8.149   -82.530  1.00 66.19  ? 297 ILE I O   1 
ATOM   2338  C CB  . ILE A  1 298 ? -13.161 8.095   -79.719  1.00 68.34  ? 297 ILE I CB  1 
ATOM   2339  C CG1 . ILE A  1 298 ? -11.662 7.817   -79.558  1.00 70.34  ? 297 ILE I CG1 1 
ATOM   2340  C CG2 . ILE A  1 298 ? -13.916 6.778   -79.732  1.00 70.82  ? 297 ILE I CG2 1 
ATOM   2341  C CD1 . ILE A  1 298 ? -10.893 8.906   -78.845  1.00 66.71  ? 297 ILE I CD1 1 
ATOM   2342  N N   . HIS A  1 299 ? -15.836 9.251   -80.696  1.00 67.02  ? 298 HIS I N   1 
ATOM   2343  C CA  . HIS A  1 299 ? -17.250 9.079   -81.008  1.00 63.15  ? 298 HIS I CA  1 
ATOM   2344  C C   . HIS A  1 299 ? -18.054 10.151  -80.292  1.00 72.08  ? 298 HIS I C   1 
ATOM   2345  O O   . HIS A  1 299 ? -17.718 10.501  -79.152  1.00 71.16  ? 298 HIS I O   1 
ATOM   2346  C CB  . HIS A  1 299 ? -17.737 7.685   -80.594  1.00 61.84  ? 298 HIS I CB  1 
ATOM   2347  C CG  . HIS A  1 299 ? -18.975 7.236   -81.307  1.00 76.41  ? 298 HIS I CG  1 
ATOM   2348  N ND1 . HIS A  1 299 ? -20.230 7.717   -80.996  1.00 78.63  ? 298 HIS I ND1 1 
ATOM   2349  C CD2 . HIS A  1 299 ? -19.154 6.340   -82.306  1.00 75.52  ? 298 HIS I CD2 1 
ATOM   2350  C CE1 . HIS A  1 299 ? -21.126 7.145   -81.780  1.00 64.60  ? 298 HIS I CE1 1 
ATOM   2351  N NE2 . HIS A  1 299 ? -20.500 6.303   -82.582  1.00 68.77  ? 298 HIS I NE2 1 
ATOM   2352  N N   . PRO A  1 300 ? -19.103 10.697  -80.915  1.00 71.06  ? 299 PRO I N   1 
ATOM   2353  C CA  . PRO A  1 300 ? -19.891 11.738  -80.236  1.00 69.83  ? 299 PRO I CA  1 
ATOM   2354  C C   . PRO A  1 300 ? -20.751 11.221  -79.093  1.00 69.12  ? 299 PRO I C   1 
ATOM   2355  O O   . PRO A  1 300 ? -21.016 11.978  -78.151  1.00 64.09  ? 299 PRO I O   1 
ATOM   2356  C CB  . PRO A  1 300 ? -20.755 12.312  -81.367  1.00 72.01  ? 299 PRO I CB  1 
ATOM   2357  C CG  . PRO A  1 300 ? -20.855 11.196  -82.355  1.00 68.05  ? 299 PRO I CG  1 
ATOM   2358  C CD  . PRO A  1 300 ? -19.526 10.506  -82.312  1.00 67.55  ? 299 PRO I CD  1 
ATOM   2359  N N   . LEU A  1 301 ? -21.201 9.966   -79.140  1.00 70.89  ? 300 LEU I N   1 
ATOM   2360  C CA  . LEU A  1 301 ? -22.182 9.453   -78.179  1.00 69.96  ? 300 LEU I CA  1 
ATOM   2361  C C   . LEU A  1 301 ? -21.457 8.759   -77.035  1.00 69.14  ? 300 LEU I C   1 
ATOM   2362  O O   . LEU A  1 301 ? -21.239 7.548   -77.053  1.00 78.72  ? 300 LEU I O   1 
ATOM   2363  C CB  . LEU A  1 301 ? -23.156 8.506   -78.865  1.00 60.44  ? 300 LEU I CB  1 
ATOM   2364  C CG  . LEU A  1 301 ? -23.684 8.979   -80.213  1.00 57.60  ? 300 LEU I CG  1 
ATOM   2365  C CD1 . LEU A  1 301 ? -24.483 7.872   -80.871  1.00 38.62  ? 300 LEU I CD1 1 
ATOM   2366  C CD2 . LEU A  1 301 ? -24.529 10.227  -80.027  1.00 63.52  ? 300 LEU I CD2 1 
ATOM   2367  N N   . THR A  1 302 ? -21.112 9.525   -76.009  1.00 63.22  ? 301 THR I N   1 
ATOM   2368  C CA  . THR A  1 302 ? -20.343 9.014   -74.887  1.00 64.38  ? 301 THR I CA  1 
ATOM   2369  C C   . THR A  1 302 ? -21.191 8.975   -73.621  1.00 58.29  ? 301 THR I C   1 
ATOM   2370  O O   . THR A  1 302 ? -22.199 9.676   -73.495  1.00 65.81  ? 301 THR I O   1 
ATOM   2371  C CB  . THR A  1 302 ? -19.092 9.867   -74.651  1.00 71.31  ? 301 THR I CB  1 
ATOM   2372  O OG1 . THR A  1 302 ? -19.482 11.195  -74.285  1.00 85.64  ? 301 THR I OG1 1 
ATOM   2373  C CG2 . THR A  1 302 ? -18.255 9.929   -75.915  1.00 63.25  ? 301 THR I CG2 1 
ATOM   2374  N N   . ILE A  1 303 ? -20.774 8.114   -72.694  1.00 62.88  ? 302 ILE I N   1 
ATOM   2375  C CA  . ILE A  1 303 ? -21.350 8.018   -71.357  1.00 63.99  ? 302 ILE I CA  1 
ATOM   2376  C C   . ILE A  1 303 ? -20.212 8.110   -70.348  1.00 58.03  ? 302 ILE I C   1 
ATOM   2377  O O   . ILE A  1 303 ? -19.210 7.394   -70.472  1.00 55.84  ? 302 ILE I O   1 
ATOM   2378  C CB  . ILE A  1 303 ? -22.139 6.712   -71.143  1.00 52.92  ? 302 ILE I CB  1 
ATOM   2379  C CG1 . ILE A  1 303 ? -23.166 6.499   -72.256  1.00 55.87  ? 302 ILE I CG1 1 
ATOM   2380  C CG2 . ILE A  1 303 ? -22.847 6.733   -69.787  1.00 49.61  ? 302 ILE I CG2 1 
ATOM   2381  C CD1 . ILE A  1 303 ? -24.277 5.525   -71.883  1.00 52.56  ? 302 ILE I CD1 1 
ATOM   2382  N N   . GLY A  1 304 ? -20.371 8.979   -69.358  1.00 77.13  ? 303 GLY I N   1 
ATOM   2383  C CA  . GLY A  1 304 ? -19.424 9.115   -68.285  1.00 64.22  ? 303 GLY I CA  1 
ATOM   2384  C C   . GLY A  1 304 ? -18.717 10.455  -68.264  1.00 69.54  ? 303 GLY I C   1 
ATOM   2385  O O   . GLY A  1 304 ? -19.247 11.473  -68.733  1.00 71.38  ? 303 GLY I O   1 
ATOM   2386  N N   . GLU A  1 305 ? -17.519 10.449  -67.706  1.00 72.83  ? 304 GLU I N   1 
ATOM   2387  C CA  . GLU A  1 305 ? -16.652 11.620  -67.640  1.00 68.35  ? 304 GLU I CA  1 
ATOM   2388  C C   . GLU A  1 305 ? -15.653 11.514  -68.784  1.00 65.01  ? 304 GLU I C   1 
ATOM   2389  O O   . GLU A  1 305 ? -14.695 10.745  -68.719  1.00 76.74  ? 304 GLU I O   1 
ATOM   2390  C CB  . GLU A  1 305 ? -15.951 11.702  -66.290  1.00 73.73  ? 304 GLU I CB  1 
ATOM   2391  C CG  . GLU A  1 305 ? -16.703 12.519  -65.259  1.00 86.92  ? 304 GLU I CG  1 
ATOM   2392  C CD  . GLU A  1 305 ? -16.764 11.847  -63.906  1.00 93.97  ? 304 GLU I CD  1 
ATOM   2393  O OE1 . GLU A  1 305 ? -16.189 10.749  -63.763  1.00 102.58 ? 304 GLU I OE1 1 
ATOM   2394  O OE2 . GLU A  1 305 ? -17.389 12.420  -62.986  1.00 87.50  ? 304 GLU I OE2 1 
ATOM   2395  N N   . CYS A  1 306 ? -15.874 12.295  -69.832  1.00 65.40  ? 305 CYS I N   1 
ATOM   2396  C CA  . CYS A  1 306 ? -15.166 12.145  -71.092  1.00 67.92  ? 305 CYS I CA  1 
ATOM   2397  C C   . CYS A  1 306 ? -14.545 13.465  -71.514  1.00 63.19  ? 305 CYS I C   1 
ATOM   2398  O O   . CYS A  1 306 ? -14.993 14.537  -71.094  1.00 70.93  ? 305 CYS I O   1 
ATOM   2399  C CB  . CYS A  1 306 ? -16.123 11.647  -72.186  1.00 81.55  ? 305 CYS I CB  1 
ATOM   2400  S SG  . CYS A  1 306 ? -16.889 10.053  -71.817  1.00 101.36 ? 305 CYS I SG  1 
ATOM   2401  N N   . PRO A  1 307 ? -13.503 13.420  -72.339  1.00 63.59  ? 306 PRO I N   1 
ATOM   2402  C CA  . PRO A  1 307 ? -12.978 14.653  -72.932  1.00 61.40  ? 306 PRO I CA  1 
ATOM   2403  C C   . PRO A  1 307 ? -13.989 15.263  -73.891  1.00 65.33  ? 306 PRO I C   1 
ATOM   2404  O O   . PRO A  1 307 ? -14.962 14.627  -74.304  1.00 72.42  ? 306 PRO I O   1 
ATOM   2405  C CB  . PRO A  1 307 ? -11.717 14.189  -73.672  1.00 68.72  ? 306 PRO I CB  1 
ATOM   2406  C CG  . PRO A  1 307 ? -11.395 12.841  -73.104  1.00 70.51  ? 306 PRO I CG  1 
ATOM   2407  C CD  . PRO A  1 307 ? -12.704 12.241  -72.712  1.00 65.76  ? 306 PRO I CD  1 
ATOM   2408  N N   . LYS A  1 308 ? -13.750 16.525  -74.242  1.00 59.01  ? 307 LYS I N   1 
ATOM   2409  C CA  . LYS A  1 308 ? -14.655 17.255  -75.122  1.00 52.47  ? 307 LYS I CA  1 
ATOM   2410  C C   . LYS A  1 308 ? -14.469 16.787  -76.560  1.00 56.86  ? 307 LYS I C   1 
ATOM   2411  O O   . LYS A  1 308 ? -13.362 16.870  -77.105  1.00 65.45  ? 307 LYS I O   1 
ATOM   2412  C CB  . LYS A  1 308 ? -14.409 18.758  -75.010  1.00 64.22  ? 307 LYS I CB  1 
ATOM   2413  C CG  . LYS A  1 308 ? -14.581 19.308  -73.608  1.00 48.04  ? 307 LYS I CG  1 
ATOM   2414  C CD  . LYS A  1 308 ? -16.010 19.135  -73.134  1.00 51.49  ? 307 LYS I CD  1 
ATOM   2415  C CE  . LYS A  1 308 ? -16.149 19.460  -71.655  1.00 67.08  ? 307 LYS I CE  1 
ATOM   2416  N NZ  . LYS A  1 308 ? -15.342 18.536  -70.807  1.00 82.95  ? 307 LYS I NZ  1 
ATOM   2417  N N   . TYR A  1 309 ? -15.552 16.310  -77.175  1.00 53.26  ? 308 TYR I N   1 
ATOM   2418  C CA  . TYR A  1 309 ? -15.497 15.833  -78.553  1.00 63.87  ? 308 TYR I CA  1 
ATOM   2419  C C   . TYR A  1 309 ? -15.228 16.990  -79.506  1.00 67.02  ? 308 TYR I C   1 
ATOM   2420  O O   . TYR A  1 309 ? -15.869 18.042  -79.420  1.00 63.79  ? 308 TYR I O   1 
ATOM   2421  C CB  . TYR A  1 309 ? -16.810 15.142  -78.925  1.00 62.86  ? 308 TYR I CB  1 
ATOM   2422  C CG  . TYR A  1 309 ? -16.808 14.457  -80.275  1.00 66.54  ? 308 TYR I CG  1 
ATOM   2423  C CD1 . TYR A  1 309 ? -15.889 13.458  -80.570  1.00 73.62  ? 308 TYR I CD1 1 
ATOM   2424  C CD2 . TYR A  1 309 ? -17.740 14.794  -81.248  1.00 75.12  ? 308 TYR I CD2 1 
ATOM   2425  C CE1 . TYR A  1 309 ? -15.893 12.823  -81.801  1.00 75.36  ? 308 TYR I CE1 1 
ATOM   2426  C CE2 . TYR A  1 309 ? -17.749 14.165  -82.483  1.00 72.80  ? 308 TYR I CE2 1 
ATOM   2427  C CZ  . TYR A  1 309 ? -16.823 13.181  -82.753  1.00 75.70  ? 308 TYR I CZ  1 
ATOM   2428  O OH  . TYR A  1 309 ? -16.829 12.554  -83.978  1.00 74.97  ? 308 TYR I OH  1 
ATOM   2429  N N   . VAL A  1 310 ? -14.280 16.795  -80.424  1.00 70.36  ? 309 VAL I N   1 
ATOM   2430  C CA  . VAL A  1 310 ? -13.903 17.811  -81.398  1.00 71.50  ? 309 VAL I CA  1 
ATOM   2431  C C   . VAL A  1 310 ? -13.744 17.153  -82.763  1.00 70.81  ? 309 VAL I C   1 
ATOM   2432  O O   . VAL A  1 310 ? -13.810 15.930  -82.903  1.00 78.28  ? 309 VAL I O   1 
ATOM   2433  C CB  . VAL A  1 310 ? -12.603 18.546  -81.011  1.00 64.51  ? 309 VAL I CB  1 
ATOM   2434  C CG1 . VAL A  1 310 ? -12.744 19.196  -79.646  1.00 62.11  ? 309 VAL I CG1 1 
ATOM   2435  C CG2 . VAL A  1 310 ? -11.429 17.589  -81.037  1.00 60.31  ? 309 VAL I CG2 1 
ATOM   2436  N N   . LYS A  1 311 ? -13.542 17.990  -83.776  1.00 64.69  ? 310 LYS I N   1 
ATOM   2437  C CA  . LYS A  1 311 ? -13.258 17.552  -85.142  1.00 70.31  ? 310 LYS I CA  1 
ATOM   2438  C C   . LYS A  1 311 ? -11.796 17.897  -85.425  1.00 70.25  ? 310 LYS I C   1 
ATOM   2439  O O   . LYS A  1 311 ? -11.476 18.999  -85.876  1.00 88.79  ? 310 LYS I O   1 
ATOM   2440  C CB  . LYS A  1 311 ? -14.207 18.211  -86.154  1.00 64.91  ? 310 LYS I CB  1 
ATOM   2441  C CG  . LYS A  1 311 ? -13.822 17.977  -87.620  1.00 74.60  ? 310 LYS I CG  1 
ATOM   2442  C CD  . LYS A  1 311 ? -15.030 17.991  -88.550  1.00 79.00  ? 310 LYS I CD  1 
ATOM   2443  C CE  . LYS A  1 311 ? -15.729 16.638  -88.569  1.00 102.95 ? 310 LYS I CE  1 
ATOM   2444  N NZ  . LYS A  1 311 ? -14.774 15.512  -88.792  1.00 90.90  ? 310 LYS I NZ  1 
ATOM   2445  N N   . SER A  1 312 ? -10.908 16.948  -85.139  1.00 71.55  ? 311 SER I N   1 
ATOM   2446  C CA  . SER A  1 312 ? -9.479  17.143  -85.344  1.00 69.08  ? 311 SER I CA  1 
ATOM   2447  C C   . SER A  1 312 ? -8.808  15.786  -85.476  1.00 85.30  ? 311 SER I C   1 
ATOM   2448  O O   . SER A  1 312 ? -9.283  14.786  -84.930  1.00 81.20  ? 311 SER I O   1 
ATOM   2449  C CB  . SER A  1 312 ? -8.838  17.930  -84.193  1.00 61.96  ? 311 SER I CB  1 
ATOM   2450  O OG  . SER A  1 312 ? -9.421  19.214  -84.046  1.00 80.08  ? 311 SER I OG  1 
ATOM   2451  N N   . ASN A  1 313 ? -7.692  15.768  -86.204  1.00 91.38  ? 312 ASN I N   1 
ATOM   2452  C CA  . ASN A  1 313 ? -6.840  14.590  -86.277  1.00 93.15  ? 312 ASN I CA  1 
ATOM   2453  C C   . ASN A  1 313 ? -5.569  14.731  -85.453  1.00 88.41  ? 312 ASN I C   1 
ATOM   2454  O O   . ASN A  1 313 ? -4.918  13.721  -85.165  1.00 81.27  ? 312 ASN I O   1 
ATOM   2455  C CB  . ASN A  1 313 ? -6.472  14.291  -87.734  1.00 82.86  ? 312 ASN I CB  1 
ATOM   2456  C CG  . ASN A  1 313 ? -7.682  14.266  -88.642  1.00 91.70  ? 312 ASN I CG  1 
ATOM   2457  O OD1 . ASN A  1 313 ? -8.783  13.919  -88.214  1.00 92.90  ? 312 ASN I OD1 1 
ATOM   2458  N ND2 . ASN A  1 313 ? -7.487  14.639  -89.902  1.00 105.85 ? 312 ASN I ND2 1 
ATOM   2459  N N   . LYS A  1 314 ? -5.209  15.954  -85.071  1.00 80.40  ? 313 LYS I N   1 
ATOM   2460  C CA  . LYS A  1 314 ? -4.066  16.199  -84.208  1.00 81.58  ? 313 LYS I CA  1 
ATOM   2461  C C   . LYS A  1 314 ? -4.337  17.446  -83.379  1.00 81.40  ? 313 LYS I C   1 
ATOM   2462  O O   . LYS A  1 314 ? -5.036  18.364  -83.817  1.00 84.23  ? 313 LYS I O   1 
ATOM   2463  C CB  . LYS A  1 314 ? -2.764  16.358  -85.019  1.00 83.31  ? 313 LYS I CB  1 
ATOM   2464  C CG  . LYS A  1 314 ? -2.623  17.701  -85.761  1.00 102.70 ? 313 LYS I CG  1 
ATOM   2465  C CD  . LYS A  1 314 ? -1.814  18.739  -84.965  1.00 102.79 ? 313 LYS I CD  1 
ATOM   2466  C CE  . LYS A  1 314 ? -2.239  20.171  -85.303  1.00 99.01  ? 313 LYS I CE  1 
ATOM   2467  N NZ  . LYS A  1 314 ? -1.401  21.204  -84.620  1.00 91.37  ? 313 LYS I NZ  1 
ATOM   2468  N N   . LEU A  1 315 ? -3.800  17.453  -82.163  1.00 83.94  ? 314 LEU I N   1 
ATOM   2469  C CA  . LEU A  1 315 ? -3.642  18.678  -81.376  1.00 80.86  ? 314 LEU I CA  1 
ATOM   2470  C C   . LEU A  1 315 ? -2.261  18.547  -80.739  1.00 80.42  ? 314 LEU I C   1 
ATOM   2471  O O   . LEU A  1 315 ? -2.125  18.052  -79.618  1.00 80.41  ? 314 LEU I O   1 
ATOM   2472  C CB  . LEU A  1 315 ? -4.748  18.845  -80.342  1.00 60.26  ? 314 LEU I CB  1 
ATOM   2473  C CG  . LEU A  1 315 ? -6.138  19.215  -80.871  1.00 69.90  ? 314 LEU I CG  1 
ATOM   2474  C CD1 . LEU A  1 315 ? -7.158  19.217  -79.746  1.00 64.50  ? 314 LEU I CD1 1 
ATOM   2475  C CD2 . LEU A  1 315 ? -6.129  20.562  -81.584  1.00 71.15  ? 314 LEU I CD2 1 
ATOM   2476  N N   . VAL A  1 316 ? -1.241  18.995  -81.463  1.00 76.13  ? 315 VAL I N   1 
ATOM   2477  C CA  . VAL A  1 316 ? 0.146   18.726  -81.108  1.00 82.25  ? 315 VAL I CA  1 
ATOM   2478  C C   . VAL A  1 316 ? 0.745   19.997  -80.534  1.00 79.38  ? 315 VAL I C   1 
ATOM   2479  O O   . VAL A  1 316 ? 0.859   21.013  -81.231  1.00 73.91  ? 315 VAL I O   1 
ATOM   2480  C CB  . VAL A  1 316 ? 0.955   18.230  -82.316  1.00 86.34  ? 315 VAL I CB  1 
ATOM   2481  C CG1 . VAL A  1 316 ? 2.421   18.113  -81.948  1.00 88.79  ? 315 VAL I CG1 1 
ATOM   2482  C CG2 . VAL A  1 316 ? 0.425   16.893  -82.798  1.00 80.78  ? 315 VAL I CG2 1 
ATOM   2483  N N   . LEU A  1 317 ? 1.130   19.934  -79.264  1.00 80.19  ? 316 LEU I N   1 
ATOM   2484  C CA  . LEU A  1 317 ? 1.769   21.043  -78.574  1.00 80.21  ? 316 LEU I CA  1 
ATOM   2485  C C   . LEU A  1 317 ? 3.279   20.867  -78.633  1.00 87.22  ? 316 LEU I C   1 
ATOM   2486  O O   . LEU A  1 317 ? 3.802   19.819  -78.239  1.00 86.74  ? 316 LEU I O   1 
ATOM   2487  C CB  . LEU A  1 317 ? 1.307   21.116  -77.119  1.00 71.39  ? 316 LEU I CB  1 
ATOM   2488  C CG  . LEU A  1 317 ? -0.045  21.771  -76.864  1.00 68.19  ? 316 LEU I CG  1 
ATOM   2489  C CD1 . LEU A  1 317 ? -0.382  21.707  -75.375  1.00 59.37  ? 316 LEU I CD1 1 
ATOM   2490  C CD2 . LEU A  1 317 ? -0.035  23.204  -77.378  1.00 57.83  ? 316 LEU I CD2 1 
ATOM   2491  N N   . ALA A  1 318 ? 3.973   21.891  -79.119  1.00 84.18  ? 317 ALA I N   1 
ATOM   2492  C CA  . ALA A  1 318 ? 5.427   21.865  -79.192  1.00 82.55  ? 317 ALA I CA  1 
ATOM   2493  C C   . ALA A  1 318 ? 5.994   22.108  -77.800  1.00 94.14  ? 317 ALA I C   1 
ATOM   2494  O O   . ALA A  1 318 ? 5.839   23.199  -77.241  1.00 105.50 ? 317 ALA I O   1 
ATOM   2495  C CB  . ALA A  1 318 ? 5.931   22.913  -80.177  1.00 92.38  ? 317 ALA I CB  1 
ATOM   2496  N N   . THR A  1 319 ? 6.644   21.093  -77.231  1.00 91.16  ? 318 THR I N   1 
ATOM   2497  C CA  . THR A  1 319 ? 7.336   21.255  -75.960  1.00 97.89  ? 318 THR I CA  1 
ATOM   2498  C C   . THR A  1 319 ? 8.844   21.389  -76.116  1.00 105.23 ? 318 THR I C   1 
ATOM   2499  O O   . THR A  1 319 ? 9.490   21.982  -75.245  1.00 101.09 ? 318 THR I O   1 
ATOM   2500  C CB  . THR A  1 319 ? 7.021   20.083  -75.018  1.00 99.76  ? 318 THR I CB  1 
ATOM   2501  O OG1 . THR A  1 319 ? 7.754   20.239  -73.797  1.00 120.00 ? 318 THR I OG1 1 
ATOM   2502  C CG2 . THR A  1 319 ? 7.394   18.760  -75.650  1.00 84.62  ? 318 THR I CG2 1 
ATOM   2503  N N   . GLY A  1 320 ? 9.415   20.871  -77.202  1.00 97.18  ? 319 GLY I N   1 
ATOM   2504  C CA  . GLY A  1 320 ? 10.831  21.003  -77.469  1.00 91.87  ? 319 GLY I CA  1 
ATOM   2505  C C   . GLY A  1 320 ? 11.159  22.256  -78.261  1.00 84.27  ? 319 GLY I C   1 
ATOM   2506  O O   . GLY A  1 320 ? 10.325  23.139  -78.473  1.00 81.32  ? 319 GLY I O   1 
ATOM   2507  N N   . LEU A  1 321 ? 12.412  22.320  -78.707  1.00 90.12  ? 320 LEU I N   1 
ATOM   2508  C CA  . LEU A  1 321 ? 12.928  23.455  -79.455  1.00 83.49  ? 320 LEU I CA  1 
ATOM   2509  C C   . LEU A  1 321 ? 12.785  23.210  -80.954  1.00 89.04  ? 320 LEU I C   1 
ATOM   2510  O O   . LEU A  1 321 ? 12.385  22.133  -81.400  1.00 92.49  ? 320 LEU I O   1 
ATOM   2511  C CB  . LEU A  1 321 ? 14.392  23.724  -79.101  1.00 72.64  ? 320 LEU I CB  1 
ATOM   2512  C CG  . LEU A  1 321 ? 14.787  24.009  -77.649  1.00 98.64  ? 320 LEU I CG  1 
ATOM   2513  C CD1 . LEU A  1 321 ? 14.817  22.747  -76.800  1.00 96.31  ? 320 LEU I CD1 1 
ATOM   2514  C CD2 . LEU A  1 321 ? 16.130  24.712  -77.602  1.00 94.80  ? 320 LEU I CD2 1 
ATOM   2515  N N   . ARG A  1 322 ? 13.127  24.223  -81.744  1.00 80.66  ? 321 ARG I N   1 
ATOM   2516  C CA  . ARG A  1 322 ? 13.117  24.082  -83.194  1.00 83.39  ? 321 ARG I CA  1 
ATOM   2517  C C   . ARG A  1 322 ? 14.263  23.168  -83.611  1.00 93.64  ? 321 ARG I C   1 
ATOM   2518  O O   . ARG A  1 322 ? 15.437  23.542  -83.511  1.00 99.27  ? 321 ARG I O   1 
ATOM   2519  C CB  . ARG A  1 322 ? 13.229  25.447  -83.863  1.00 83.85  ? 321 ARG I CB  1 
ATOM   2520  C CG  . ARG A  1 322 ? 12.592  25.507  -85.240  1.00 84.18  ? 321 ARG I CG  1 
ATOM   2521  C CD  . ARG A  1 322 ? 12.674  26.908  -85.816  1.00 107.06 ? 321 ARG I CD  1 
ATOM   2522  N NE  . ARG A  1 322 ? 11.819  27.850  -85.104  1.00 93.72  ? 321 ARG I NE  1 
ATOM   2523  C CZ  . ARG A  1 322 ? 10.787  28.480  -85.649  1.00 99.65  ? 321 ARG I CZ  1 
ATOM   2524  N NH1 . ARG A  1 322 ? 10.446  28.283  -86.913  1.00 94.30  ? 321 ARG I NH1 1 
ATOM   2525  N NH2 . ARG A  1 322 ? 10.084  29.334  -84.909  1.00 90.89  ? 321 ARG I NH2 1 
ATOM   2526  N N   . ASN A  1 323 ? 13.924  21.964  -84.066  1.00 97.50  ? 322 ASN I N   1 
ATOM   2527  C CA  . ASN A  1 323 ? 14.919  20.982  -84.486  1.00 110.68 ? 322 ASN I CA  1 
ATOM   2528  C C   . ASN A  1 323 ? 15.401  21.333  -85.888  1.00 109.72 ? 322 ASN I C   1 
ATOM   2529  O O   . ASN A  1 323 ? 14.633  21.261  -86.853  1.00 101.77 ? 322 ASN I O   1 
ATOM   2530  C CB  . ASN A  1 323 ? 14.327  19.577  -84.444  1.00 110.69 ? 322 ASN I CB  1 
ATOM   2531  C CG  . ASN A  1 323 ? 15.365  18.497  -84.686  1.00 104.22 ? 322 ASN I CG  1 
ATOM   2532  O OD1 . ASN A  1 323 ? 15.936  18.394  -85.771  1.00 113.15 ? 322 ASN I OD1 1 
ATOM   2533  N ND2 . ASN A  1 323 ? 15.616  17.686  -83.667  1.00 107.33 ? 322 ASN I ND2 1 
ATOM   2534  N N   . SER A  1 324 ? 16.674  21.707  -86.002  1.00 122.57 ? 323 SER I N   1 
ATOM   2535  C CA  . SER A  1 324 ? 17.272  22.050  -87.284  1.00 135.27 ? 323 SER I CA  1 
ATOM   2536  C C   . SER A  1 324 ? 18.209  20.934  -87.720  1.00 141.98 ? 323 SER I C   1 
ATOM   2537  O O   . SER A  1 324 ? 19.171  20.629  -86.999  1.00 140.88 ? 323 SER I O   1 
ATOM   2538  C CB  . SER A  1 324 ? 18.026  23.377  -87.192  1.00 130.65 ? 323 SER I CB  1 
ATOM   2539  O OG  . SER A  1 324 ? 18.356  23.872  -88.479  1.00 133.93 ? 323 SER I OG  1 
ATOM   2540  N N   . PRO A  1 325 ? 17.970  20.289  -88.874  1.00 134.29 ? 324 PRO I N   1 
ATOM   2541  C CA  . PRO A  1 325 ? 18.837  19.219  -89.381  1.00 132.58 ? 324 PRO I CA  1 
ATOM   2542  C C   . PRO A  1 325 ? 20.133  19.748  -89.994  1.00 127.90 ? 324 PRO I C   1 
ATOM   2543  O O   . PRO A  1 325 ? 20.958  18.954  -90.448  1.00 122.73 ? 324 PRO I O   1 
ATOM   2544  C CB  . PRO A  1 325 ? 17.968  18.544  -90.443  1.00 126.56 ? 324 PRO I CB  1 
ATOM   2545  C CG  . PRO A  1 325 ? 17.083  19.634  -90.941  1.00 125.00 ? 324 PRO I CG  1 
ATOM   2546  C CD  . PRO A  1 325 ? 16.832  20.554  -89.772  1.00 121.56 ? 324 PRO I CD  1 
ATOM   2547  N N   . GLY B  2 8   ? 18.687  34.521  -85.559  1.00 117.34 ? 8   GLY J N   1 
ATOM   2548  C CA  . GLY B  2 8   ? 19.350  35.706  -85.044  1.00 133.49 ? 8   GLY J CA  1 
ATOM   2549  C C   . GLY B  2 8   ? 20.852  35.540  -84.902  1.00 143.63 ? 8   GLY J C   1 
ATOM   2550  O O   . GLY B  2 8   ? 21.586  35.572  -85.889  1.00 148.33 ? 8   GLY J O   1 
ATOM   2551  N N   . PHE B  2 9   ? 21.310  35.368  -83.661  1.00 143.73 ? 9   PHE J N   1 
ATOM   2552  C CA  . PHE B  2 9   ? 22.725  35.111  -83.410  1.00 142.29 ? 9   PHE J CA  1 
ATOM   2553  C C   . PHE B  2 9   ? 23.058  33.641  -83.629  1.00 140.38 ? 9   PHE J C   1 
ATOM   2554  O O   . PHE B  2 9   ? 23.872  33.293  -84.491  1.00 136.84 ? 9   PHE J O   1 
ATOM   2555  C CB  . PHE B  2 9   ? 23.097  35.514  -81.978  1.00 140.07 ? 9   PHE J CB  1 
ATOM   2556  C CG  . PHE B  2 9   ? 22.803  36.949  -81.641  1.00 150.81 ? 9   PHE J CG  1 
ATOM   2557  C CD1 . PHE B  2 9   ? 21.515  37.361  -81.341  1.00 146.96 ? 9   PHE J CD1 1 
ATOM   2558  C CD2 . PHE B  2 9   ? 23.825  37.881  -81.593  1.00 149.75 ? 9   PHE J CD2 1 
ATOM   2559  C CE1 . PHE B  2 9   ? 21.252  38.680  -81.022  1.00 151.00 ? 9   PHE J CE1 1 
ATOM   2560  C CE2 . PHE B  2 9   ? 23.566  39.198  -81.267  1.00 149.09 ? 9   PHE J CE2 1 
ATOM   2561  C CZ  . PHE B  2 9   ? 22.278  39.598  -80.985  1.00 151.08 ? 9   PHE J CZ  1 
ATOM   2562  N N   . ILE B  2 10  ? 22.422  32.766  -82.853  1.00 134.09 ? 10  ILE J N   1 
ATOM   2563  C CA  . ILE B  2 10  ? 22.746  31.343  -82.811  1.00 127.29 ? 10  ILE J CA  1 
ATOM   2564  C C   . ILE B  2 10  ? 21.991  30.669  -83.952  1.00 123.21 ? 10  ILE J C   1 
ATOM   2565  O O   . ILE B  2 10  ? 20.789  30.417  -83.857  1.00 130.81 ? 10  ILE J O   1 
ATOM   2566  C CB  . ILE B  2 10  ? 22.395  30.728  -81.455  1.00 119.26 ? 10  ILE J CB  1 
ATOM   2567  C CG1 . ILE B  2 10  ? 23.178  31.429  -80.340  1.00 117.81 ? 10  ILE J CG1 1 
ATOM   2568  C CG2 . ILE B  2 10  ? 22.663  29.228  -81.463  1.00 115.27 ? 10  ILE J CG2 1 
ATOM   2569  C CD1 . ILE B  2 10  ? 22.467  32.626  -79.721  1.00 118.19 ? 10  ILE J CD1 1 
ATOM   2570  N N   . GLU B  2 11  ? 22.698  30.374  -85.038  1.00 125.42 ? 11  GLU J N   1 
ATOM   2571  C CA  . GLU B  2 11  ? 22.103  29.789  -86.231  1.00 132.96 ? 11  GLU J CA  1 
ATOM   2572  C C   . GLU B  2 11  ? 22.637  28.378  -86.426  1.00 126.48 ? 11  GLU J C   1 
ATOM   2573  O O   . GLU B  2 11  ? 23.855  28.166  -86.450  1.00 128.21 ? 11  GLU J O   1 
ATOM   2574  C CB  . GLU B  2 11  ? 22.390  30.653  -87.459  1.00 129.09 ? 11  GLU J CB  1 
ATOM   2575  C CG  . GLU B  2 11  ? 21.564  31.928  -87.503  1.00 130.97 ? 11  GLU J CG  1 
ATOM   2576  C CD  . GLU B  2 11  ? 21.990  32.861  -88.614  1.00 135.52 ? 11  GLU J CD  1 
ATOM   2577  O OE1 . GLU B  2 11  ? 22.983  32.549  -89.304  1.00 137.89 ? 11  GLU J OE1 1 
ATOM   2578  O OE2 . GLU B  2 11  ? 21.331  33.906  -88.800  1.00 139.26 ? 11  GLU J OE2 1 
ATOM   2579  N N   . GLY B  2 12  ? 21.725  27.420  -86.568  1.00 118.69 ? 12  GLY J N   1 
ATOM   2580  C CA  . GLY B  2 12  ? 22.092  26.021  -86.630  1.00 109.53 ? 12  GLY J CA  1 
ATOM   2581  C C   . GLY B  2 12  ? 21.435  25.211  -85.532  1.00 108.64 ? 12  GLY J C   1 
ATOM   2582  O O   . GLY B  2 12  ? 20.216  25.011  -85.536  1.00 114.70 ? 12  GLY J O   1 
ATOM   2583  N N   . GLY B  2 13  ? 22.237  24.737  -84.585  1.00 104.28 ? 13  GLY J N   1 
ATOM   2584  C CA  . GLY B  2 13  ? 21.735  23.932  -83.492  1.00 100.06 ? 13  GLY J CA  1 
ATOM   2585  C C   . GLY B  2 13  ? 22.584  22.698  -83.283  1.00 89.97  ? 13  GLY J C   1 
ATOM   2586  O O   . GLY B  2 13  ? 22.775  21.903  -84.207  1.00 84.00  ? 13  GLY J O   1 
ATOM   2587  N N   . TRP B  2 14  ? 23.093  22.522  -82.070  1.00 105.07 ? 14  TRP J N   1 
ATOM   2588  C CA  . TRP B  2 14  ? 24.061  21.466  -81.804  1.00 115.31 ? 14  TRP J CA  1 
ATOM   2589  C C   . TRP B  2 14  ? 23.349  20.146  -81.549  1.00 113.19 ? 14  TRP J C   1 
ATOM   2590  O O   . TRP B  2 14  ? 22.568  20.028  -80.598  1.00 115.20 ? 14  TRP J O   1 
ATOM   2591  C CB  . TRP B  2 14  ? 24.932  21.827  -80.604  1.00 103.04 ? 14  TRP J CB  1 
ATOM   2592  C CG  . TRP B  2 14  ? 25.630  23.133  -80.741  1.00 100.33 ? 14  TRP J CG  1 
ATOM   2593  C CD1 . TRP B  2 14  ? 26.012  23.745  -81.899  1.00 95.63  ? 14  TRP J CD1 1 
ATOM   2594  C CD2 . TRP B  2 14  ? 26.037  23.995  -79.677  1.00 102.64 ? 14  TRP J CD2 1 
ATOM   2595  N NE1 . TRP B  2 14  ? 26.631  24.939  -81.620  1.00 107.17 ? 14  TRP J NE1 1 
ATOM   2596  C CE2 . TRP B  2 14  ? 26.660  25.114  -80.261  1.00 99.86  ? 14  TRP J CE2 1 
ATOM   2597  C CE3 . TRP B  2 14  ? 25.935  23.929  -78.285  1.00 108.48 ? 14  TRP J CE3 1 
ATOM   2598  C CZ2 . TRP B  2 14  ? 27.177  26.158  -79.503  1.00 109.40 ? 14  TRP J CZ2 1 
ATOM   2599  C CZ3 . TRP B  2 14  ? 26.448  24.964  -77.535  1.00 119.02 ? 14  TRP J CZ3 1 
ATOM   2600  C CH2 . TRP B  2 14  ? 27.065  26.063  -78.144  1.00 123.78 ? 14  TRP J CH2 1 
ATOM   2601  N N   . GLN B  2 15  ? 23.630  19.149  -82.387  1.00 93.72  ? 15  GLN J N   1 
ATOM   2602  C CA  . GLN B  2 15  ? 23.282  17.784  -82.017  1.00 96.23  ? 15  GLN J CA  1 
ATOM   2603  C C   . GLN B  2 15  ? 24.034  17.376  -80.758  1.00 121.54 ? 15  GLN J C   1 
ATOM   2604  O O   . GLN B  2 15  ? 23.426  16.942  -79.773  1.00 124.22 ? 15  GLN J O   1 
ATOM   2605  C CB  . GLN B  2 15  ? 23.590  16.833  -83.179  1.00 97.70  ? 15  GLN J CB  1 
ATOM   2606  C CG  . GLN B  2 15  ? 23.243  15.325  -83.010  1.00 100.22 ? 15  GLN J CG  1 
ATOM   2607  C CD  . GLN B  2 15  ? 24.100  14.561  -82.002  1.00 119.85 ? 15  GLN J CD  1 
ATOM   2608  O OE1 . GLN B  2 15  ? 23.749  14.413  -80.828  1.00 131.31 ? 15  GLN J OE1 1 
ATOM   2609  N NE2 . GLN B  2 15  ? 25.252  14.086  -82.467  1.00 121.90 ? 15  GLN J NE2 1 
ATOM   2610  N N   . GLY B  2 16  ? 25.355  17.591  -80.750  1.00 117.10 ? 16  GLY J N   1 
ATOM   2611  C CA  . GLY B  2 16  ? 26.219  16.935  -79.780  1.00 118.52 ? 16  GLY J CA  1 
ATOM   2612  C C   . GLY B  2 16  ? 25.809  17.147  -78.338  1.00 122.79 ? 16  GLY J C   1 
ATOM   2613  O O   . GLY B  2 16  ? 26.026  16.273  -77.493  1.00 125.37 ? 16  GLY J O   1 
ATOM   2614  N N   . MET B  2 17  ? 25.220  18.297  -78.030  1.00 117.65 ? 17  MET J N   1 
ATOM   2615  C CA  . MET B  2 17  ? 24.674  18.506  -76.700  1.00 119.29 ? 17  MET J CA  1 
ATOM   2616  C C   . MET B  2 17  ? 23.443  17.624  -76.530  1.00 116.83 ? 17  MET J C   1 
ATOM   2617  O O   . MET B  2 17  ? 22.510  17.674  -77.336  1.00 121.74 ? 17  MET J O   1 
ATOM   2618  C CB  . MET B  2 17  ? 24.350  19.993  -76.505  1.00 114.54 ? 17  MET J CB  1 
ATOM   2619  C CG  . MET B  2 17  ? 23.652  20.447  -75.207  1.00 115.34 ? 17  MET J CG  1 
ATOM   2620  S SD  . MET B  2 17  ? 22.090  19.694  -74.720  1.00 149.99 ? 17  MET J SD  1 
ATOM   2621  C CE  . MET B  2 17  ? 21.009  20.882  -75.470  1.00 124.40 ? 17  MET J CE  1 
ATOM   2622  N N   . VAL B  2 18  ? 23.448  16.805  -75.478  1.00 118.87 ? 18  VAL J N   1 
ATOM   2623  C CA  . VAL B  2 18  ? 22.343  15.902  -75.189  1.00 114.91 ? 18  VAL J CA  1 
ATOM   2624  C C   . VAL B  2 18  ? 21.891  15.972  -73.739  1.00 128.42 ? 18  VAL J C   1 
ATOM   2625  O O   . VAL B  2 18  ? 20.957  15.263  -73.362  1.00 132.72 ? 18  VAL J O   1 
ATOM   2626  C CB  . VAL B  2 18  ? 22.700  14.448  -75.562  1.00 114.88 ? 18  VAL J CB  1 
ATOM   2627  C CG1 . VAL B  2 18  ? 22.638  14.256  -77.068  1.00 113.87 ? 18  VAL J CG1 1 
ATOM   2628  C CG2 . VAL B  2 18  ? 24.078  14.091  -75.036  1.00 109.33 ? 18  VAL J CG2 1 
ATOM   2629  N N   . ASP B  2 19  ? 22.514  16.813  -72.911  1.00 130.10 ? 19  ASP J N   1 
ATOM   2630  C CA  . ASP B  2 19  ? 22.267  16.840  -71.474  1.00 135.38 ? 19  ASP J CA  1 
ATOM   2631  C C   . ASP B  2 19  ? 21.300  17.940  -71.049  1.00 131.47 ? 19  ASP J C   1 
ATOM   2632  O O   . ASP B  2 19  ? 21.143  18.182  -69.847  1.00 124.69 ? 19  ASP J O   1 
ATOM   2633  C CB  . ASP B  2 19  ? 23.589  16.995  -70.718  1.00 133.48 ? 19  ASP J CB  1 
ATOM   2634  C CG  . ASP B  2 19  ? 24.329  15.681  -70.562  1.00 132.03 ? 19  ASP J CG  1 
ATOM   2635  O OD1 . ASP B  2 19  ? 23.911  14.683  -71.187  1.00 122.15 ? 19  ASP J OD1 1 
ATOM   2636  O OD2 . ASP B  2 19  ? 25.330  15.648  -69.815  1.00 128.70 ? 19  ASP J OD2 1 
ATOM   2637  N N   . GLY B  2 20  ? 20.655  18.614  -71.995  1.00 122.88 ? 20  GLY J N   1 
ATOM   2638  C CA  . GLY B  2 20  ? 19.704  19.650  -71.650  1.00 109.18 ? 20  GLY J CA  1 
ATOM   2639  C C   . GLY B  2 20  ? 18.990  20.218  -72.856  1.00 118.42 ? 20  GLY J C   1 
ATOM   2640  O O   . GLY B  2 20  ? 18.663  19.487  -73.797  1.00 122.80 ? 20  GLY J O   1 
ATOM   2641  N N   . TRP B  2 21  ? 18.739  21.521  -72.838  1.00 121.52 ? 21  TRP J N   1 
ATOM   2642  C CA  . TRP B  2 21  ? 18.120  22.221  -73.957  1.00 111.30 ? 21  TRP J CA  1 
ATOM   2643  C C   . TRP B  2 21  ? 18.953  23.391  -74.453  1.00 102.39 ? 21  TRP J C   1 
ATOM   2644  O O   . TRP B  2 21  ? 18.998  23.643  -75.659  1.00 102.47 ? 21  TRP J O   1 
ATOM   2645  C CB  . TRP B  2 21  ? 16.719  22.706  -73.562  1.00 111.95 ? 21  TRP J CB  1 
ATOM   2646  C CG  . TRP B  2 21  ? 15.667  21.664  -73.775  1.00 109.40 ? 21  TRP J CG  1 
ATOM   2647  C CD1 . TRP B  2 21  ? 15.842  20.427  -74.325  1.00 114.96 ? 21  TRP J CD1 1 
ATOM   2648  C CD2 . TRP B  2 21  ? 14.276  21.766  -73.452  1.00 105.95 ? 21  TRP J CD2 1 
ATOM   2649  N NE1 . TRP B  2 21  ? 14.647  19.751  -74.363  1.00 114.41 ? 21  TRP J NE1 1 
ATOM   2650  C CE2 . TRP B  2 21  ? 13.669  20.552  -73.833  1.00 105.59 ? 21  TRP J CE2 1 
ATOM   2651  C CE3 . TRP B  2 21  ? 13.485  22.765  -72.879  1.00 98.24  ? 21  TRP J CE3 1 
ATOM   2652  C CZ2 . TRP B  2 21  ? 12.310  20.310  -73.657  1.00 99.31  ? 21  TRP J CZ2 1 
ATOM   2653  C CZ3 . TRP B  2 21  ? 12.136  22.523  -72.705  1.00 102.91 ? 21  TRP J CZ3 1 
ATOM   2654  C CH2 . TRP B  2 21  ? 11.562  21.304  -73.091  1.00 100.18 ? 21  TRP J CH2 1 
ATOM   2655  N N   . TYR B  2 22  ? 19.626  24.100  -73.555  1.00 108.22 ? 22  TYR J N   1 
ATOM   2656  C CA  . TYR B  2 22  ? 20.566  25.148  -73.912  1.00 105.72 ? 22  TYR J CA  1 
ATOM   2657  C C   . TYR B  2 22  ? 21.939  24.794  -73.358  1.00 115.47 ? 22  TYR J C   1 
ATOM   2658  O O   . TYR B  2 22  ? 22.054  24.199  -72.281  1.00 109.07 ? 22  TYR J O   1 
ATOM   2659  C CB  . TYR B  2 22  ? 20.110  26.512  -73.375  1.00 98.43  ? 22  TYR J CB  1 
ATOM   2660  C CG  . TYR B  2 22  ? 18.609  26.660  -73.272  1.00 96.88  ? 22  TYR J CG  1 
ATOM   2661  C CD1 . TYR B  2 22  ? 17.809  26.579  -74.402  1.00 99.52  ? 22  TYR J CD1 1 
ATOM   2662  C CD2 . TYR B  2 22  ? 17.992  26.887  -72.048  1.00 105.88 ? 22  TYR J CD2 1 
ATOM   2663  C CE1 . TYR B  2 22  ? 16.442  26.716  -74.323  1.00 92.99  ? 22  TYR J CE1 1 
ATOM   2664  C CE2 . TYR B  2 22  ? 16.617  27.027  -71.958  1.00 100.73 ? 22  TYR J CE2 1 
ATOM   2665  C CZ  . TYR B  2 22  ? 15.850  26.939  -73.103  1.00 96.61  ? 22  TYR J CZ  1 
ATOM   2666  O OH  . TYR B  2 22  ? 14.483  27.074  -73.049  1.00 93.80  ? 22  TYR J OH  1 
ATOM   2667  N N   . GLY B  2 23  ? 22.982  25.152  -74.102  1.00 111.06 ? 23  GLY J N   1 
ATOM   2668  C CA  . GLY B  2 23  ? 24.318  24.783  -73.678  1.00 114.61 ? 23  GLY J CA  1 
ATOM   2669  C C   . GLY B  2 23  ? 25.391  25.652  -74.297  1.00 117.45 ? 23  GLY J C   1 
ATOM   2670  O O   . GLY B  2 23  ? 25.116  26.573  -75.071  1.00 101.10 ? 23  GLY J O   1 
ATOM   2671  N N   . TYR B  2 24  ? 26.635  25.332  -73.941  1.00 128.32 ? 24  TYR J N   1 
ATOM   2672  C CA  . TYR B  2 24  ? 27.816  26.069  -74.361  1.00 118.16 ? 24  TYR J CA  1 
ATOM   2673  C C   . TYR B  2 24  ? 28.755  25.154  -75.137  1.00 121.22 ? 24  TYR J C   1 
ATOM   2674  O O   . TYR B  2 24  ? 28.651  23.926  -75.081  1.00 117.24 ? 24  TYR J O   1 
ATOM   2675  C CB  . TYR B  2 24  ? 28.566  26.664  -73.158  1.00 106.82 ? 24  TYR J CB  1 
ATOM   2676  C CG  . TYR B  2 24  ? 27.717  27.487  -72.213  1.00 107.49 ? 24  TYR J CG  1 
ATOM   2677  C CD1 . TYR B  2 24  ? 26.908  26.879  -71.260  1.00 104.33 ? 24  TYR J CD1 1 
ATOM   2678  C CD2 . TYR B  2 24  ? 27.739  28.875  -72.263  1.00 104.28 ? 24  TYR J CD2 1 
ATOM   2679  C CE1 . TYR B  2 24  ? 26.136  27.631  -70.393  1.00 112.03 ? 24  TYR J CE1 1 
ATOM   2680  C CE2 . TYR B  2 24  ? 26.970  29.634  -71.399  1.00 101.44 ? 24  TYR J CE2 1 
ATOM   2681  C CZ  . TYR B  2 24  ? 26.172  29.008  -70.467  1.00 100.40 ? 24  TYR J CZ  1 
ATOM   2682  O OH  . TYR B  2 24  ? 25.407  29.761  -69.606  1.00 111.24 ? 24  TYR J OH  1 
ATOM   2683  N N   . HIS B  2 25  ? 29.682  25.772  -75.868  1.00 124.25 ? 25  HIS J N   1 
ATOM   2684  C CA  . HIS B  2 25  ? 30.707  25.045  -76.607  1.00 124.15 ? 25  HIS J CA  1 
ATOM   2685  C C   . HIS B  2 25  ? 32.039  25.755  -76.421  1.00 127.72 ? 25  HIS J C   1 
ATOM   2686  O O   . HIS B  2 25  ? 32.106  26.983  -76.515  1.00 129.71 ? 25  HIS J O   1 
ATOM   2687  C CB  . HIS B  2 25  ? 30.351  24.948  -78.095  1.00 121.18 ? 25  HIS J CB  1 
ATOM   2688  C CG  . HIS B  2 25  ? 31.396  24.274  -78.928  1.00 131.75 ? 25  HIS J CG  1 
ATOM   2689  N ND1 . HIS B  2 25  ? 32.225  23.290  -78.434  1.00 128.02 ? 25  HIS J ND1 1 
ATOM   2690  C CD2 . HIS B  2 25  ? 31.744  24.440  -80.227  1.00 132.37 ? 25  HIS J CD2 1 
ATOM   2691  C CE1 . HIS B  2 25  ? 33.040  22.881  -79.390  1.00 128.01 ? 25  HIS J CE1 1 
ATOM   2692  N NE2 . HIS B  2 25  ? 32.769  23.563  -80.488  1.00 131.67 ? 25  HIS J NE2 1 
ATOM   2693  N N   . HIS B  2 26  ? 33.093  24.983  -76.153  1.00 127.82 ? 26  HIS J N   1 
ATOM   2694  C CA  . HIS B  2 26  ? 34.431  25.516  -75.939  1.00 129.04 ? 26  HIS J CA  1 
ATOM   2695  C C   . HIS B  2 26  ? 35.408  24.817  -76.872  1.00 133.84 ? 26  HIS J C   1 
ATOM   2696  O O   . HIS B  2 26  ? 35.279  23.617  -77.129  1.00 137.75 ? 26  HIS J O   1 
ATOM   2697  C CB  . HIS B  2 26  ? 34.878  25.333  -74.483  1.00 123.55 ? 26  HIS J CB  1 
ATOM   2698  C CG  . HIS B  2 26  ? 34.601  23.967  -73.937  1.00 137.07 ? 26  HIS J CG  1 
ATOM   2699  N ND1 . HIS B  2 26  ? 33.365  23.597  -73.452  1.00 135.84 ? 26  HIS J ND1 1 
ATOM   2700  C CD2 . HIS B  2 26  ? 35.398  22.881  -73.801  1.00 137.96 ? 26  HIS J CD2 1 
ATOM   2701  C CE1 . HIS B  2 26  ? 33.412  22.343  -73.041  1.00 137.12 ? 26  HIS J CE1 1 
ATOM   2702  N NE2 . HIS B  2 26  ? 34.635  21.885  -73.241  1.00 141.29 ? 26  HIS J NE2 1 
ATOM   2703  N N   . SER B  2 27  ? 36.379  25.569  -77.385  1.00 133.79 ? 27  SER J N   1 
ATOM   2704  C CA  . SER B  2 27  ? 37.345  25.030  -78.339  1.00 130.96 ? 27  SER J CA  1 
ATOM   2705  C C   . SER B  2 27  ? 38.752  25.548  -78.044  1.00 137.10 ? 27  SER J C   1 
ATOM   2706  O O   . SER B  2 27  ? 39.484  25.965  -78.943  1.00 140.16 ? 27  SER J O   1 
ATOM   2707  C CB  . SER B  2 27  ? 36.929  25.360  -79.771  1.00 128.13 ? 27  SER J CB  1 
ATOM   2708  O OG  . SER B  2 27  ? 37.675  24.597  -80.704  1.00 130.10 ? 27  SER J OG  1 
ATOM   2709  N N   . ASN B  2 28  ? 39.153  25.531  -76.774  1.00 142.13 ? 28  ASN J N   1 
ATOM   2710  C CA  . ASN B  2 28  ? 40.509  25.950  -76.455  1.00 138.98 ? 28  ASN J CA  1 
ATOM   2711  C C   . ASN B  2 28  ? 41.511  24.862  -76.845  1.00 138.94 ? 28  ASN J C   1 
ATOM   2712  O O   . ASN B  2 28  ? 41.146  23.751  -77.240  1.00 143.73 ? 28  ASN J O   1 
ATOM   2713  C CB  . ASN B  2 28  ? 40.643  26.321  -74.973  1.00 129.30 ? 28  ASN J CB  1 
ATOM   2714  C CG  . ASN B  2 28  ? 40.260  25.190  -74.028  1.00 124.54 ? 28  ASN J CG  1 
ATOM   2715  O OD1 . ASN B  2 28  ? 40.292  24.014  -74.386  1.00 125.97 ? 28  ASN J OD1 1 
ATOM   2716  N ND2 . ASN B  2 28  ? 39.905  25.553  -72.801  1.00 124.42 ? 28  ASN J ND2 1 
ATOM   2717  N N   . GLU B  2 29  ? 42.798  25.200  -76.734  1.00 140.03 ? 29  GLU J N   1 
ATOM   2718  C CA  . GLU B  2 29  ? 43.849  24.276  -77.147  1.00 144.90 ? 29  GLU J CA  1 
ATOM   2719  C C   . GLU B  2 29  ? 43.939  23.047  -76.250  1.00 137.55 ? 29  GLU J C   1 
ATOM   2720  O O   . GLU B  2 29  ? 44.507  22.032  -76.668  1.00 133.24 ? 29  GLU J O   1 
ATOM   2721  C CB  . GLU B  2 29  ? 45.198  24.998  -77.186  1.00 141.96 ? 29  GLU J CB  1 
ATOM   2722  C CG  . GLU B  2 29  ? 45.330  25.996  -78.330  1.00 146.82 ? 29  GLU J CG  1 
ATOM   2723  C CD  . GLU B  2 29  ? 44.876  25.426  -79.664  1.00 151.69 ? 29  GLU J CD  1 
ATOM   2724  O OE1 . GLU B  2 29  ? 45.689  24.753  -80.333  1.00 143.34 ? 29  GLU J OE1 1 
ATOM   2725  O OE2 . GLU B  2 29  ? 43.708  25.656  -80.048  1.00 148.24 ? 29  GLU J OE2 1 
ATOM   2726  N N   . GLN B  2 30  ? 43.394  23.110  -75.033  1.00 137.09 ? 30  GLN J N   1 
ATOM   2727  C CA  . GLN B  2 30  ? 43.371  21.945  -74.157  1.00 128.19 ? 30  GLN J CA  1 
ATOM   2728  C C   . GLN B  2 30  ? 42.301  20.934  -74.550  1.00 128.61 ? 30  GLN J C   1 
ATOM   2729  O O   . GLN B  2 30  ? 42.376  19.776  -74.124  1.00 113.15 ? 30  GLN J O   1 
ATOM   2730  C CB  . GLN B  2 30  ? 43.161  22.381  -72.706  1.00 107.37 ? 30  GLN J CB  1 
ATOM   2731  C CG  . GLN B  2 30  ? 43.881  23.665  -72.343  1.00 102.98 ? 30  GLN J CG  1 
ATOM   2732  C CD  . GLN B  2 30  ? 43.370  24.269  -71.053  1.00 122.44 ? 30  GLN J CD  1 
ATOM   2733  O OE1 . GLN B  2 30  ? 43.139  25.475  -70.968  1.00 121.19 ? 30  GLN J OE1 1 
ATOM   2734  N NE2 . GLN B  2 30  ? 43.191  23.432  -70.037  1.00 108.94 ? 30  GLN J NE2 1 
ATOM   2735  N N   . GLY B  2 31  ? 41.315  21.340  -75.336  1.00 128.49 ? 31  GLY J N   1 
ATOM   2736  C CA  . GLY B  2 31  ? 40.288  20.426  -75.795  1.00 135.54 ? 31  GLY J CA  1 
ATOM   2737  C C   . GLY B  2 31  ? 39.092  21.171  -76.338  1.00 131.97 ? 31  GLY J C   1 
ATOM   2738  O O   . GLY B  2 31  ? 38.931  22.375  -76.144  1.00 131.46 ? 31  GLY J O   1 
ATOM   2739  N N   . SER B  2 32  ? 38.241  20.420  -77.033  1.00 135.24 ? 32  SER J N   1 
ATOM   2740  C CA  . SER B  2 32  ? 37.004  20.945  -77.592  1.00 134.27 ? 32  SER J CA  1 
ATOM   2741  C C   . SER B  2 32  ? 35.847  20.034  -77.211  1.00 134.95 ? 32  SER J C   1 
ATOM   2742  O O   . SER B  2 32  ? 35.965  18.807  -77.274  1.00 126.13 ? 32  SER J O   1 
ATOM   2743  C CB  . SER B  2 32  ? 37.090  21.076  -79.118  1.00 132.03 ? 32  SER J CB  1 
ATOM   2744  O OG  . SER B  2 32  ? 38.206  21.862  -79.495  1.00 137.07 ? 32  SER J OG  1 
ATOM   2745  N N   . GLY B  2 33  ? 34.729  20.638  -76.825  1.00 142.39 ? 33  GLY J N   1 
ATOM   2746  C CA  . GLY B  2 33  ? 33.571  19.865  -76.417  1.00 137.82 ? 33  GLY J CA  1 
ATOM   2747  C C   . GLY B  2 33  ? 32.397  20.772  -76.122  1.00 127.28 ? 33  GLY J C   1 
ATOM   2748  O O   . GLY B  2 33  ? 32.494  22.002  -76.191  1.00 125.07 ? 33  GLY J O   1 
ATOM   2749  N N   . TYR B  2 34  ? 31.277  20.140  -75.788  1.00 123.09 ? 34  TYR J N   1 
ATOM   2750  C CA  . TYR B  2 34  ? 30.031  20.833  -75.499  1.00 122.58 ? 34  TYR J CA  1 
ATOM   2751  C C   . TYR B  2 34  ? 29.722  20.774  -74.009  1.00 119.71 ? 34  TYR J C   1 
ATOM   2752  O O   . TYR B  2 34  ? 30.372  20.066  -73.234  1.00 118.30 ? 34  TYR J O   1 
ATOM   2753  C CB  . TYR B  2 34  ? 28.870  20.232  -76.304  1.00 115.41 ? 34  TYR J CB  1 
ATOM   2754  C CG  . TYR B  2 34  ? 29.083  20.246  -77.800  1.00 111.20 ? 34  TYR J CG  1 
ATOM   2755  C CD1 . TYR B  2 34  ? 29.711  21.317  -78.421  1.00 121.95 ? 34  TYR J CD1 1 
ATOM   2756  C CD2 . TYR B  2 34  ? 28.660  19.187  -78.591  1.00 101.79 ? 34  TYR J CD2 1 
ATOM   2757  C CE1 . TYR B  2 34  ? 29.911  21.334  -79.787  1.00 126.39 ? 34  TYR J CE1 1 
ATOM   2758  C CE2 . TYR B  2 34  ? 28.855  19.194  -79.958  1.00 103.20 ? 34  TYR J CE2 1 
ATOM   2759  C CZ  . TYR B  2 34  ? 29.481  20.270  -80.551  1.00 122.67 ? 34  TYR J CZ  1 
ATOM   2760  O OH  . TYR B  2 34  ? 29.677  20.281  -81.912  1.00 139.48 ? 34  TYR J OH  1 
ATOM   2761  N N   . ALA B  2 35  ? 28.708  21.541  -73.619  1.00 122.91 ? 35  ALA J N   1 
ATOM   2762  C CA  . ALA B  2 35  ? 28.223  21.571  -72.249  1.00 122.27 ? 35  ALA J CA  1 
ATOM   2763  C C   . ALA B  2 35  ? 26.740  21.898  -72.279  1.00 120.32 ? 35  ALA J C   1 
ATOM   2764  O O   . ALA B  2 35  ? 26.205  22.345  -73.296  1.00 123.40 ? 35  ALA J O   1 
ATOM   2765  C CB  . ALA B  2 35  ? 28.982  22.593  -71.393  1.00 113.89 ? 35  ALA J CB  1 
ATOM   2766  N N   . ALA B  2 36  ? 26.075  21.661  -71.154  1.00 115.42 ? 36  ALA J N   1 
ATOM   2767  C CA  . ALA B  2 36  ? 24.651  21.931  -71.031  1.00 107.02 ? 36  ALA J CA  1 
ATOM   2768  C C   . ALA B  2 36  ? 24.408  22.806  -69.813  1.00 108.05 ? 36  ALA J C   1 
ATOM   2769  O O   . ALA B  2 36  ? 24.867  22.484  -68.712  1.00 117.44 ? 36  ALA J O   1 
ATOM   2770  C CB  . ALA B  2 36  ? 23.849  20.632  -70.920  1.00 104.41 ? 36  ALA J CB  1 
ATOM   2771  N N   . ASP B  2 37  ? 23.692  23.909  -70.013  1.00 106.55 ? 37  ASP J N   1 
ATOM   2772  C CA  . ASP B  2 37  ? 23.244  24.714  -68.890  1.00 103.55 ? 37  ASP J CA  1 
ATOM   2773  C C   . ASP B  2 37  ? 22.244  23.921  -68.054  1.00 109.40 ? 37  ASP J C   1 
ATOM   2774  O O   . ASP B  2 37  ? 21.684  22.914  -68.496  1.00 120.65 ? 37  ASP J O   1 
ATOM   2775  C CB  . ASP B  2 37  ? 22.616  26.020  -69.384  1.00 100.77 ? 37  ASP J CB  1 
ATOM   2776  C CG  . ASP B  2 37  ? 22.401  27.032  -68.267  1.00 111.18 ? 37  ASP J CG  1 
ATOM   2777  O OD1 . ASP B  2 37  ? 21.687  26.711  -67.293  1.00 113.19 ? 37  ASP J OD1 1 
ATOM   2778  O OD2 . ASP B  2 37  ? 22.939  28.156  -68.367  1.00 102.05 ? 37  ASP J OD2 1 
ATOM   2779  N N   . LYS B  2 38  ? 22.047  24.363  -66.816  1.00 103.98 ? 38  LYS J N   1 
ATOM   2780  C CA  . LYS B  2 38  ? 21.031  23.767  -65.958  1.00 112.13 ? 38  LYS J CA  1 
ATOM   2781  C C   . LYS B  2 38  ? 19.974  24.769  -65.532  1.00 113.66 ? 38  LYS J C   1 
ATOM   2782  O O   . LYS B  2 38  ? 18.777  24.503  -65.692  1.00 106.88 ? 38  LYS J O   1 
ATOM   2783  C CB  . LYS B  2 38  ? 21.683  23.132  -64.718  1.00 128.81 ? 38  LYS J CB  1 
ATOM   2784  C CG  . LYS B  2 38  ? 20.745  22.228  -63.921  1.00 133.99 ? 38  LYS J CG  1 
ATOM   2785  C CD  . LYS B  2 38  ? 20.208  22.925  -62.675  1.00 139.69 ? 38  LYS J CD  1 
ATOM   2786  C CE  . LYS B  2 38  ? 19.000  22.195  -62.097  1.00 132.28 ? 38  LYS J CE  1 
ATOM   2787  N NZ  . LYS B  2 38  ? 18.461  22.871  -60.881  1.00 130.97 ? 38  LYS J NZ  1 
ATOM   2788  N N   . GLU B  2 39  ? 20.385  25.930  -65.013  1.00 116.76 ? 39  GLU J N   1 
ATOM   2789  C CA  . GLU B  2 39  ? 19.423  26.893  -64.485  1.00 112.13 ? 39  GLU J CA  1 
ATOM   2790  C C   . GLU B  2 39  ? 18.475  27.381  -65.573  1.00 118.74 ? 39  GLU J C   1 
ATOM   2791  O O   . GLU B  2 39  ? 17.262  27.482  -65.351  1.00 118.90 ? 39  GLU J O   1 
ATOM   2792  C CB  . GLU B  2 39  ? 20.162  28.070  -63.845  1.00 116.16 ? 39  GLU J CB  1 
ATOM   2793  C CG  . GLU B  2 39  ? 19.327  28.882  -62.862  1.00 132.78 ? 39  GLU J CG  1 
ATOM   2794  C CD  . GLU B  2 39  ? 19.857  30.294  -62.669  1.00 140.74 ? 39  GLU J CD  1 
ATOM   2795  O OE1 . GLU B  2 39  ? 20.020  30.722  -61.506  1.00 131.60 ? 39  GLU J OE1 1 
ATOM   2796  O OE2 . GLU B  2 39  ? 20.110  30.978  -63.684  1.00 143.71 ? 39  GLU J OE2 1 
ATOM   2797  N N   . SER B  2 40  ? 19.006  27.682  -66.759  1.00 109.97 ? 40  SER J N   1 
ATOM   2798  C CA  . SER B  2 40  ? 18.155  28.168  -67.840  1.00 102.54 ? 40  SER J CA  1 
ATOM   2799  C C   . SER B  2 40  ? 17.302  27.047  -68.425  1.00 110.57 ? 40  SER J C   1 
ATOM   2800  O O   . SER B  2 40  ? 16.108  27.240  -68.681  1.00 111.31 ? 40  SER J O   1 
ATOM   2801  C CB  . SER B  2 40  ? 19.007  28.821  -68.926  1.00 102.28 ? 40  SER J CB  1 
ATOM   2802  O OG  . SER B  2 40  ? 19.735  27.850  -69.655  1.00 107.32 ? 40  SER J OG  1 
ATOM   2803  N N   . THR B  2 41  ? 17.895  25.870  -68.647  1.00 108.90 ? 41  THR J N   1 
ATOM   2804  C CA  . THR B  2 41  ? 17.141  24.764  -69.232  1.00 99.09  ? 41  THR J CA  1 
ATOM   2805  C C   . THR B  2 41  ? 16.072  24.250  -68.274  1.00 96.79  ? 41  THR J C   1 
ATOM   2806  O O   . THR B  2 41  ? 14.922  24.041  -68.675  1.00 103.32 ? 41  THR J O   1 
ATOM   2807  C CB  . THR B  2 41  ? 18.081  23.631  -69.644  1.00 94.83  ? 41  THR J CB  1 
ATOM   2808  O OG1 . THR B  2 41  ? 18.316  22.769  -68.526  1.00 98.61  ? 41  THR J OG1 1 
ATOM   2809  C CG2 . THR B  2 41  ? 19.399  24.185  -70.156  1.00 99.42  ? 41  THR J CG2 1 
ATOM   2810  N N   . GLN B  2 42  ? 16.427  24.050  -67.001  1.00 99.20  ? 42  GLN J N   1 
ATOM   2811  C CA  . GLN B  2 42  ? 15.456  23.528  -66.042  1.00 97.52  ? 42  GLN J CA  1 
ATOM   2812  C C   . GLN B  2 42  ? 14.275  24.475  -65.869  1.00 103.50 ? 42  GLN J C   1 
ATOM   2813  O O   . GLN B  2 42  ? 13.125  24.029  -65.788  1.00 101.94 ? 42  GLN J O   1 
ATOM   2814  C CB  . GLN B  2 42  ? 16.121  23.264  -64.691  1.00 101.08 ? 42  GLN J CB  1 
ATOM   2815  C CG  . GLN B  2 42  ? 15.523  22.108  -63.877  1.00 97.63  ? 42  GLN J CG  1 
ATOM   2816  C CD  . GLN B  2 42  ? 15.560  20.752  -64.579  1.00 112.06 ? 42  GLN J CD  1 
ATOM   2817  O OE1 . GLN B  2 42  ? 16.036  20.619  -65.707  1.00 112.43 ? 42  GLN J OE1 1 
ATOM   2818  N NE2 . GLN B  2 42  ? 15.056  19.732  -63.894  1.00 98.41  ? 42  GLN J NE2 1 
ATOM   2819  N N   . LYS B  2 43  ? 14.538  25.784  -65.795  1.00 105.24 ? 43  LYS J N   1 
ATOM   2820  C CA  . LYS B  2 43  ? 13.443  26.747  -65.731  1.00 94.35  ? 43  LYS J CA  1 
ATOM   2821  C C   . LYS B  2 43  ? 12.543  26.642  -66.954  1.00 95.47  ? 43  LYS J C   1 
ATOM   2822  O O   . LYS B  2 43  ? 11.341  26.920  -66.869  1.00 101.96 ? 43  LYS J O   1 
ATOM   2823  C CB  . LYS B  2 43  ? 13.995  28.167  -65.592  1.00 92.66  ? 43  LYS J CB  1 
ATOM   2824  C CG  . LYS B  2 43  ? 13.806  28.775  -64.207  1.00 105.61 ? 43  LYS J CG  1 
ATOM   2825  C CD  . LYS B  2 43  ? 12.590  29.691  -64.163  1.00 116.94 ? 43  LYS J CD  1 
ATOM   2826  C CE  . LYS B  2 43  ? 12.636  30.636  -62.969  1.00 103.31 ? 43  LYS J CE  1 
ATOM   2827  N NZ  . LYS B  2 43  ? 11.410  31.483  -62.879  1.00 80.32  ? 43  LYS J NZ  1 
ATOM   2828  N N   . ALA B  2 44  ? 13.101  26.239  -68.095  1.00 86.81  ? 44  ALA J N   1 
ATOM   2829  C CA  . ALA B  2 44  ? 12.291  26.009  -69.284  1.00 85.58  ? 44  ALA J CA  1 
ATOM   2830  C C   . ALA B  2 44  ? 11.526  24.692  -69.206  1.00 94.49  ? 44  ALA J C   1 
ATOM   2831  O O   . ALA B  2 44  ? 10.399  24.602  -69.705  1.00 102.74 ? 44  ALA J O   1 
ATOM   2832  C CB  . ALA B  2 44  ? 13.170  26.034  -70.529  1.00 86.26  ? 44  ALA J CB  1 
ATOM   2833  N N   . ILE B  2 45  ? 12.120  23.658  -68.601  1.00 98.40  ? 45  ILE J N   1 
ATOM   2834  C CA  . ILE B  2 45  ? 11.425  22.376  -68.483  1.00 96.48  ? 45  ILE J CA  1 
ATOM   2835  C C   . ILE B  2 45  ? 10.168  22.532  -67.635  1.00 90.89  ? 45  ILE J C   1 
ATOM   2836  O O   . ILE B  2 45  ? 9.094   22.037  -67.994  1.00 86.20  ? 45  ILE J O   1 
ATOM   2837  C CB  . ILE B  2 45  ? 12.357  21.292  -67.910  1.00 107.66 ? 45  ILE J CB  1 
ATOM   2838  C CG1 . ILE B  2 45  ? 13.718  21.303  -68.611  1.00 103.54 ? 45  ILE J CG1 1 
ATOM   2839  C CG2 . ILE B  2 45  ? 11.711  19.918  -68.028  1.00 77.36  ? 45  ILE J CG2 1 
ATOM   2840  C CD1 . ILE B  2 45  ? 13.714  20.661  -69.984  1.00 76.94  ? 45  ILE J CD1 1 
ATOM   2841  N N   . ASP B  2 46  ? 10.282  23.227  -66.499  1.00 96.69  ? 46  ASP J N   1 
ATOM   2842  C CA  . ASP B  2 46  ? 9.111   23.455  -65.656  1.00 101.76 ? 46  ASP J CA  1 
ATOM   2843  C C   . ASP B  2 46  ? 8.072   24.311  -66.371  1.00 92.42  ? 46  ASP J C   1 
ATOM   2844  O O   . ASP B  2 46  ? 6.868   24.042  -66.275  1.00 86.42  ? 46  ASP J O   1 
ATOM   2845  C CB  . ASP B  2 46  ? 9.516   24.110  -64.334  1.00 97.86  ? 46  ASP J CB  1 
ATOM   2846  C CG  . ASP B  2 46  ? 10.843  23.601  -63.804  1.00 104.95 ? 46  ASP J CG  1 
ATOM   2847  O OD1 . ASP B  2 46  ? 11.664  24.428  -63.355  1.00 111.51 ? 46  ASP J OD1 1 
ATOM   2848  O OD2 . ASP B  2 46  ? 11.066  22.373  -63.837  1.00 108.83 ? 46  ASP J OD2 1 
ATOM   2849  N N   . GLY B  2 47  ? 8.519   25.343  -67.090  1.00 79.40  ? 47  GLY J N   1 
ATOM   2850  C CA  . GLY B  2 47  ? 7.579   26.260  -67.716  1.00 76.24  ? 47  GLY J CA  1 
ATOM   2851  C C   . GLY B  2 47  ? 6.707   25.587  -68.759  1.00 87.15  ? 47  GLY J C   1 
ATOM   2852  O O   . GLY B  2 47  ? 5.486   25.762  -68.771  1.00 81.25  ? 47  GLY J O   1 
ATOM   2853  N N   . VAL B  2 48  ? 7.319   24.799  -69.643  1.00 81.77  ? 48  VAL J N   1 
ATOM   2854  C CA  . VAL B  2 48  ? 6.534   24.135  -70.677  1.00 79.45  ? 48  VAL J CA  1 
ATOM   2855  C C   . VAL B  2 48  ? 5.786   22.927  -70.118  1.00 79.10  ? 48  VAL J C   1 
ATOM   2856  O O   . VAL B  2 48  ? 4.719   22.569  -70.629  1.00 86.11  ? 48  VAL J O   1 
ATOM   2857  C CB  . VAL B  2 48  ? 7.423   23.755  -71.876  1.00 84.20  ? 48  VAL J CB  1 
ATOM   2858  C CG1 . VAL B  2 48  ? 8.347   24.909  -72.236  1.00 78.02  ? 48  VAL J CG1 1 
ATOM   2859  C CG2 . VAL B  2 48  ? 8.227   22.501  -71.576  1.00 94.90  ? 48  VAL J CG2 1 
ATOM   2860  N N   . THR B  2 49  ? 6.312   22.278  -69.076  1.00 74.24  ? 49  THR J N   1 
ATOM   2861  C CA  . THR B  2 49  ? 5.561   21.196  -68.447  1.00 74.00  ? 49  THR J CA  1 
ATOM   2862  C C   . THR B  2 49  ? 4.334   21.735  -67.725  1.00 82.38  ? 49  THR J C   1 
ATOM   2863  O O   . THR B  2 49  ? 3.251   21.142  -67.799  1.00 89.43  ? 49  THR J O   1 
ATOM   2864  C CB  . THR B  2 49  ? 6.448   20.407  -67.481  1.00 80.09  ? 49  THR J CB  1 
ATOM   2865  O OG1 . THR B  2 49  ? 7.754   20.241  -68.047  1.00 85.00  ? 49  THR J OG1 1 
ATOM   2866  C CG2 . THR B  2 49  ? 5.850   19.036  -67.209  1.00 82.18  ? 49  THR J CG2 1 
ATOM   2867  N N   . ASN B  2 50  ? 4.481   22.861  -67.023  1.00 85.36  ? 50  ASN J N   1 
ATOM   2868  C CA  . ASN B  2 50  ? 3.322   23.486  -66.396  1.00 90.45  ? 50  ASN J CA  1 
ATOM   2869  C C   . ASN B  2 50  ? 2.363   24.041  -67.440  1.00 86.14  ? 50  ASN J C   1 
ATOM   2870  O O   . ASN B  2 50  ? 1.141   23.957  -67.274  1.00 84.53  ? 50  ASN J O   1 
ATOM   2871  C CB  . ASN B  2 50  ? 3.768   24.586  -65.435  1.00 79.22  ? 50  ASN J CB  1 
ATOM   2872  C CG  . ASN B  2 50  ? 3.105   24.471  -64.079  1.00 90.86  ? 50  ASN J CG  1 
ATOM   2873  O OD1 . ASN B  2 50  ? 1.928   24.122  -63.977  1.00 91.33  ? 50  ASN J OD1 1 
ATOM   2874  N ND2 . ASN B  2 50  ? 3.863   24.753  -63.025  1.00 105.65 ? 50  ASN J ND2 1 
ATOM   2875  N N   . LYS B  2 51  ? 2.899   24.619  -68.520  1.00 77.50  ? 51  LYS J N   1 
ATOM   2876  C CA  . LYS B  2 51  ? 2.038   25.136  -69.580  1.00 81.01  ? 51  LYS J CA  1 
ATOM   2877  C C   . LYS B  2 51  ? 1.205   24.021  -70.193  1.00 84.39  ? 51  LYS J C   1 
ATOM   2878  O O   . LYS B  2 51  ? 0.001   24.186  -70.419  1.00 91.09  ? 51  LYS J O   1 
ATOM   2879  C CB  . LYS B  2 51  ? 2.877   25.834  -70.654  1.00 80.40  ? 51  LYS J CB  1 
ATOM   2880  C CG  . LYS B  2 51  ? 2.164   26.021  -71.991  1.00 73.11  ? 51  LYS J CG  1 
ATOM   2881  C CD  . LYS B  2 51  ? 3.068   26.673  -73.035  1.00 70.45  ? 51  LYS J CD  1 
ATOM   2882  C CE  . LYS B  2 51  ? 3.673   27.971  -72.519  1.00 94.49  ? 51  LYS J CE  1 
ATOM   2883  N NZ  . LYS B  2 51  ? 3.444   29.122  -73.442  1.00 90.04  ? 51  LYS J NZ  1 
ATOM   2884  N N   . VAL B  2 52  ? 1.829   22.874  -70.459  1.00 79.52  ? 52  VAL J N   1 
ATOM   2885  C CA  . VAL B  2 52  ? 1.082   21.726  -70.959  1.00 74.10  ? 52  VAL J CA  1 
ATOM   2886  C C   . VAL B  2 52  ? 0.065   21.271  -69.919  1.00 79.70  ? 52  VAL J C   1 
ATOM   2887  O O   . VAL B  2 52  ? -1.113  21.062  -70.227  1.00 79.27  ? 52  VAL J O   1 
ATOM   2888  C CB  . VAL B  2 52  ? 2.049   20.596  -71.359  1.00 74.20  ? 52  VAL J CB  1 
ATOM   2889  C CG1 . VAL B  2 52  ? 1.386   19.238  -71.226  1.00 72.87  ? 52  VAL J CG1 1 
ATOM   2890  C CG2 . VAL B  2 52  ? 2.547   20.810  -72.782  1.00 75.21  ? 52  VAL J CG2 1 
ATOM   2891  N N   . ASN B  2 53  ? 0.496   21.160  -68.659  1.00 85.66  ? 53  ASN J N   1 
ATOM   2892  C CA  . ASN B  2 53  ? -0.410  20.717  -67.603  1.00 82.23  ? 53  ASN J CA  1 
ATOM   2893  C C   . ASN B  2 53  ? -1.532  21.719  -67.356  1.00 83.80  ? 53  ASN J C   1 
ATOM   2894  O O   . ASN B  2 53  ? -2.641  21.320  -66.985  1.00 80.19  ? 53  ASN J O   1 
ATOM   2895  C CB  . ASN B  2 53  ? 0.368   20.465  -66.313  1.00 81.64  ? 53  ASN J CB  1 
ATOM   2896  C CG  . ASN B  2 53  ? 1.132   19.158  -66.342  1.00 84.23  ? 53  ASN J CG  1 
ATOM   2897  O OD1 . ASN B  2 53  ? 0.773   18.234  -67.074  1.00 81.07  ? 53  ASN J OD1 1 
ATOM   2898  N ND2 . ASN B  2 53  ? 2.193   19.074  -65.549  1.00 81.05  ? 53  ASN J ND2 1 
ATOM   2899  N N   . SER B  2 54  ? -1.265  23.014  -67.543  1.00 83.53  ? 54  SER J N   1 
ATOM   2900  C CA  . SER B  2 54  ? -2.314  24.015  -67.363  1.00 83.52  ? 54  SER J CA  1 
ATOM   2901  C C   . SER B  2 54  ? -3.438  23.816  -68.373  1.00 79.64  ? 54  SER J C   1 
ATOM   2902  O O   . SER B  2 54  ? -4.618  23.991  -68.047  1.00 78.29  ? 54  SER J O   1 
ATOM   2903  C CB  . SER B  2 54  ? -1.725  25.423  -67.476  1.00 78.85  ? 54  SER J CB  1 
ATOM   2904  O OG  . SER B  2 54  ? -0.926  25.734  -66.346  1.00 80.01  ? 54  SER J OG  1 
ATOM   2905  N N   . ILE B  2 55  ? -3.089  23.454  -69.606  1.00 76.54  ? 55  ILE J N   1 
ATOM   2906  C CA  . ILE B  2 55  ? -4.104  23.214  -70.624  1.00 76.58  ? 55  ILE J CA  1 
ATOM   2907  C C   . ILE B  2 55  ? -4.896  21.944  -70.313  1.00 78.69  ? 55  ILE J C   1 
ATOM   2908  O O   . ILE B  2 55  ? -6.111  21.886  -70.540  1.00 85.93  ? 55  ILE J O   1 
ATOM   2909  C CB  . ILE B  2 55  ? -3.447  23.170  -72.014  1.00 76.42  ? 55  ILE J CB  1 
ATOM   2910  C CG1 . ILE B  2 55  ? -2.970  24.571  -72.401  1.00 62.01  ? 55  ILE J CG1 1 
ATOM   2911  C CG2 . ILE B  2 55  ? -4.412  22.644  -73.057  1.00 71.71  ? 55  ILE J CG2 1 
ATOM   2912  C CD1 . ILE B  2 55  ? -1.642  24.586  -73.114  1.00 65.78  ? 55  ILE J CD1 1 
ATOM   2913  N N   . ILE B  2 56  ? -4.235  20.913  -69.781  1.00 69.69  ? 56  ILE J N   1 
ATOM   2914  C CA  . ILE B  2 56  ? -4.935  19.672  -69.441  1.00 77.50  ? 56  ILE J CA  1 
ATOM   2915  C C   . ILE B  2 56  ? -5.765  19.836  -68.173  1.00 77.14  ? 56  ILE J C   1 
ATOM   2916  O O   . ILE B  2 56  ? -6.973  19.573  -68.162  1.00 79.41  ? 56  ILE J O   1 
ATOM   2917  C CB  . ILE B  2 56  ? -3.948  18.501  -69.286  1.00 82.82  ? 56  ILE J CB  1 
ATOM   2918  C CG1 . ILE B  2 56  ? -2.855  18.534  -70.347  1.00 84.78  ? 56  ILE J CG1 1 
ATOM   2919  C CG2 . ILE B  2 56  ? -4.682  17.175  -69.328  1.00 83.03  ? 56  ILE J CG2 1 
ATOM   2920  C CD1 . ILE B  2 56  ? -1.576  17.900  -69.870  1.00 81.01  ? 56  ILE J CD1 1 
ATOM   2921  N N   . ASP B  2 57  ? -5.121  20.247  -67.076  1.00 80.25  ? 57  ASP J N   1 
ATOM   2922  C CA  . ASP B  2 57  ? -5.743  20.125  -65.760  1.00 82.57  ? 57  ASP J CA  1 
ATOM   2923  C C   . ASP B  2 57  ? -6.884  21.117  -65.558  1.00 80.81  ? 57  ASP J C   1 
ATOM   2924  O O   . ASP B  2 57  ? -7.785  20.860  -64.750  1.00 80.06  ? 57  ASP J O   1 
ATOM   2925  C CB  . ASP B  2 57  ? -4.688  20.300  -64.664  1.00 88.07  ? 57  ASP J CB  1 
ATOM   2926  C CG  . ASP B  2 57  ? -3.713  19.132  -64.597  1.00 105.30 ? 57  ASP J CG  1 
ATOM   2927  O OD1 . ASP B  2 57  ? -2.729  19.122  -65.368  1.00 100.19 ? 57  ASP J OD1 1 
ATOM   2928  O OD2 . ASP B  2 57  ? -3.931  18.221  -63.771  1.00 97.91  ? 57  ASP J OD2 1 
ATOM   2929  N N   . LYS B  2 58  ? -6.874  22.240  -66.271  1.00 71.94  ? 58  LYS J N   1 
ATOM   2930  C CA  . LYS B  2 58  ? -7.917  23.245  -66.106  1.00 82.88  ? 58  LYS J CA  1 
ATOM   2931  C C   . LYS B  2 58  ? -9.237  22.854  -66.763  1.00 86.59  ? 58  LYS J C   1 
ATOM   2932  O O   . LYS B  2 58  ? -10.186 23.645  -66.719  1.00 79.12  ? 58  LYS J O   1 
ATOM   2933  C CB  . LYS B  2 58  ? -7.444  24.595  -66.659  1.00 76.81  ? 58  LYS J CB  1 
ATOM   2934  C CG  . LYS B  2 58  ? -6.700  25.459  -65.647  1.00 76.44  ? 58  LYS J CG  1 
ATOM   2935  C CD  . LYS B  2 58  ? -7.380  25.427  -64.284  1.00 73.38  ? 58  LYS J CD  1 
ATOM   2936  C CE  . LYS B  2 58  ? -6.493  26.009  -63.186  1.00 77.60  ? 58  LYS J CE  1 
ATOM   2937  N NZ  . LYS B  2 58  ? -6.573  27.496  -63.093  1.00 68.05  ? 58  LYS J NZ  1 
ATOM   2938  N N   . MET B  2 59  ? -9.326  21.668  -67.363  1.00 82.75  ? 59  MET J N   1 
ATOM   2939  C CA  . MET B  2 59  ? -10.544 21.239  -68.041  1.00 76.69  ? 59  MET J CA  1 
ATOM   2940  C C   . MET B  2 59  ? -11.502 20.608  -67.036  1.00 84.05  ? 59  MET J C   1 
ATOM   2941  O O   . MET B  2 59  ? -11.161 19.615  -66.383  1.00 87.33  ? 59  MET J O   1 
ATOM   2942  C CB  . MET B  2 59  ? -10.217 20.242  -69.150  1.00 70.08  ? 59  MET J CB  1 
ATOM   2943  C CG  . MET B  2 59  ? -11.439 19.631  -69.832  1.00 86.83  ? 59  MET J CG  1 
ATOM   2944  S SD  . MET B  2 59  ? -12.241 20.717  -71.040  1.00 85.19  ? 59  MET J SD  1 
ATOM   2945  C CE  . MET B  2 59  ? -13.543 21.459  -70.060  1.00 82.96  ? 59  MET J CE  1 
ATOM   2946  N N   . ASN B  2 60  ? -12.703 21.170  -66.930  1.00 81.68  ? 60  ASN J N   1 
ATOM   2947  C CA  . ASN B  2 60  ? -13.731 20.630  -66.051  1.00 90.11  ? 60  ASN J CA  1 
ATOM   2948  C C   . ASN B  2 60  ? -14.488 19.522  -66.772  1.00 81.10  ? 60  ASN J C   1 
ATOM   2949  O O   . ASN B  2 60  ? -14.988 19.727  -67.882  1.00 84.43  ? 60  ASN J O   1 
ATOM   2950  C CB  . ASN B  2 60  ? -14.688 21.743  -65.623  1.00 77.22  ? 60  ASN J CB  1 
ATOM   2951  C CG  . ASN B  2 60  ? -15.631 21.315  -64.517  1.00 92.74  ? 60  ASN J CG  1 
ATOM   2952  O OD1 . ASN B  2 60  ? -15.205 20.799  -63.482  1.00 92.21  ? 60  ASN J OD1 1 
ATOM   2953  N ND2 . ASN B  2 60  ? -16.924 21.532  -64.729  1.00 89.78  ? 60  ASN J ND2 1 
ATOM   2954  N N   . THR B  2 61  ? -14.562 18.345  -66.158  1.00 84.84  ? 61  THR J N   1 
ATOM   2955  C CA  . THR B  2 61  ? -15.244 17.205  -66.758  1.00 98.14  ? 61  THR J CA  1 
ATOM   2956  C C   . THR B  2 61  ? -16.342 16.714  -65.825  1.00 95.71  ? 61  THR J C   1 
ATOM   2957  O O   . THR B  2 61  ? -16.098 16.495  -64.632  1.00 95.46  ? 61  THR J O   1 
ATOM   2958  C CB  . THR B  2 61  ? -14.265 16.064  -67.073  1.00 101.15 ? 61  THR J CB  1 
ATOM   2959  O OG1 . THR B  2 61  ? -14.129 15.215  -65.926  1.00 115.39 ? 61  THR J OG1 1 
ATOM   2960  C CG2 . THR B  2 61  ? -12.895 16.609  -67.468  1.00 94.55  ? 61  THR J CG2 1 
ATOM   2961  N N   . GLN B  2 62  ? -17.543 16.541  -66.371  1.00 91.59  ? 62  GLN J N   1 
ATOM   2962  C CA  . GLN B  2 62  ? -18.691 16.044  -65.627  1.00 80.76  ? 62  GLN J CA  1 
ATOM   2963  C C   . GLN B  2 62  ? -19.208 14.757  -66.251  1.00 78.00  ? 62  GLN J C   1 
ATOM   2964  O O   . GLN B  2 62  ? -18.870 14.401  -67.382  1.00 84.18  ? 62  GLN J O   1 
ATOM   2965  C CB  . GLN B  2 62  ? -19.828 17.069  -65.586  1.00 66.69  ? 62  GLN J CB  1 
ATOM   2966  C CG  . GLN B  2 62  ? -19.408 18.497  -65.796  1.00 73.28  ? 62  GLN J CG  1 
ATOM   2967  C CD  . GLN B  2 62  ? -20.457 19.458  -65.291  1.00 71.71  ? 62  GLN J CD  1 
ATOM   2968  O OE1 . GLN B  2 62  ? -21.546 19.049  -64.895  1.00 68.28  ? 62  GLN J OE1 1 
ATOM   2969  N NE2 . GLN B  2 62  ? -20.133 20.742  -65.292  1.00 84.42  ? 62  GLN J NE2 1 
ATOM   2970  N N   . PHE B  2 63  ? -20.053 14.064  -65.495  1.00 72.23  ? 63  PHE J N   1 
ATOM   2971  C CA  . PHE B  2 63  ? -20.731 12.886  -66.013  1.00 70.38  ? 63  PHE J CA  1 
ATOM   2972  C C   . PHE B  2 63  ? -21.837 13.339  -66.957  1.00 71.46  ? 63  PHE J C   1 
ATOM   2973  O O   . PHE B  2 63  ? -22.707 14.127  -66.569  1.00 63.79  ? 63  PHE J O   1 
ATOM   2974  C CB  . PHE B  2 63  ? -21.297 12.043  -64.871  1.00 51.32  ? 63  PHE J CB  1 
ATOM   2975  C CG  . PHE B  2 63  ? -21.990 10.792  -65.329  1.00 63.85  ? 63  PHE J CG  1 
ATOM   2976  C CD1 . PHE B  2 63  ? -23.322 10.819  -65.708  1.00 56.30  ? 63  PHE J CD1 1 
ATOM   2977  C CD2 . PHE B  2 63  ? -21.309 9.586   -65.378  1.00 77.09  ? 63  PHE J CD2 1 
ATOM   2978  C CE1 . PHE B  2 63  ? -23.960 9.672   -66.134  1.00 69.66  ? 63  PHE J CE1 1 
ATOM   2979  C CE2 . PHE B  2 63  ? -21.943 8.433   -65.801  1.00 66.55  ? 63  PHE J CE2 1 
ATOM   2980  C CZ  . PHE B  2 63  ? -23.272 8.477   -66.178  1.00 78.48  ? 63  PHE J CZ  1 
ATOM   2981  N N   . GLU B  2 64  ? -21.797 12.863  -68.199  1.00 66.66  ? 64  GLU J N   1 
ATOM   2982  C CA  . GLU B  2 64  ? -22.840 13.159  -69.167  1.00 59.30  ? 64  GLU J CA  1 
ATOM   2983  C C   . GLU B  2 64  ? -23.178 11.895  -69.939  1.00 67.11  ? 64  GLU J C   1 
ATOM   2984  O O   . GLU B  2 64  ? -22.284 11.152  -70.355  1.00 63.67  ? 64  GLU J O   1 
ATOM   2985  C CB  . GLU B  2 64  ? -22.423 14.274  -70.139  1.00 61.02  ? 64  GLU J CB  1 
ATOM   2986  C CG  . GLU B  2 64  ? -21.817 15.505  -69.475  1.00 73.83  ? 64  GLU J CG  1 
ATOM   2987  C CD  . GLU B  2 64  ? -22.864 16.509  -69.018  1.00 79.37  ? 64  GLU J CD  1 
ATOM   2988  O OE1 . GLU B  2 64  ? -23.923 16.089  -68.505  1.00 74.82  ? 64  GLU J OE1 1 
ATOM   2989  O OE2 . GLU B  2 64  ? -22.626 17.726  -69.169  1.00 85.72  ? 64  GLU J OE2 1 
ATOM   2990  N N   . ALA B  2 65  ? -24.471 11.654  -70.116  1.00 65.44  ? 65  ALA J N   1 
ATOM   2991  C CA  . ALA B  2 65  ? -24.966 10.521  -70.886  1.00 56.55  ? 65  ALA J CA  1 
ATOM   2992  C C   . ALA B  2 65  ? -25.542 11.068  -72.184  1.00 64.42  ? 65  ALA J C   1 
ATOM   2993  O O   . ALA B  2 65  ? -26.562 11.767  -72.172  1.00 64.35  ? 65  ALA J O   1 
ATOM   2994  C CB  . ALA B  2 65  ? -26.006 9.729   -70.097  1.00 52.18  ? 65  ALA J CB  1 
ATOM   2995  N N   . VAL B  2 66  ? -24.885 10.755  -73.297  1.00 66.01  ? 66  VAL J N   1 
ATOM   2996  C CA  . VAL B  2 66  ? -25.256 11.259  -74.613  1.00 61.12  ? 66  VAL J CA  1 
ATOM   2997  C C   . VAL B  2 66  ? -25.919 10.131  -75.386  1.00 67.25  ? 66  VAL J C   1 
ATOM   2998  O O   . VAL B  2 66  ? -25.340 9.049   -75.536  1.00 67.19  ? 66  VAL J O   1 
ATOM   2999  C CB  . VAL B  2 66  ? -24.033 11.807  -75.370  1.00 68.81  ? 66  VAL J CB  1 
ATOM   3000  C CG1 . VAL B  2 66  ? -24.468 12.599  -76.598  1.00 66.49  ? 66  VAL J CG1 1 
ATOM   3001  C CG2 . VAL B  2 66  ? -23.186 12.669  -74.444  1.00 72.65  ? 66  VAL J CG2 1 
ATOM   3002  N N   . GLY B  2 67  ? -27.128 10.385  -75.877  1.00 68.27  ? 67  GLY J N   1 
ATOM   3003  C CA  . GLY B  2 67  ? -27.858 9.369   -76.608  1.00 55.80  ? 67  GLY J CA  1 
ATOM   3004  C C   . GLY B  2 67  ? -28.919 9.986   -77.491  1.00 68.76  ? 67  GLY J C   1 
ATOM   3005  O O   . GLY B  2 67  ? -29.123 11.203  -77.510  1.00 81.22  ? 67  GLY J O   1 
ATOM   3006  N N   . ARG B  2 68  ? -29.596 9.117   -78.235  1.00 46.83  ? 68  ARG J N   1 
ATOM   3007  C CA  . ARG B  2 68  ? -30.692 9.495   -79.116  1.00 51.87  ? 68  ARG J CA  1 
ATOM   3008  C C   . ARG B  2 68  ? -31.947 8.813   -78.583  1.00 55.30  ? 68  ARG J C   1 
ATOM   3009  O O   . ARG B  2 68  ? -32.252 7.675   -78.950  1.00 68.06  ? 68  ARG J O   1 
ATOM   3010  C CB  . ARG B  2 68  ? -30.394 9.103   -80.565  1.00 52.75  ? 68  ARG J CB  1 
ATOM   3011  C CG  . ARG B  2 68  ? -29.008 9.515   -81.037  1.00 53.36  ? 68  ARG J CG  1 
ATOM   3012  C CD  . ARG B  2 68  ? -29.060 10.844  -81.767  1.00 68.51  ? 68  ARG J CD  1 
ATOM   3013  N NE  . ARG B  2 68  ? -27.736 11.409  -81.995  1.00 61.65  ? 68  ARG J NE  1 
ATOM   3014  C CZ  . ARG B  2 68  ? -27.169 12.329  -81.226  1.00 58.50  ? 68  ARG J CZ  1 
ATOM   3015  N NH1 . ARG B  2 68  ? -27.772 12.792  -80.143  1.00 67.20  ? 68  ARG J NH1 1 
ATOM   3016  N NH2 . ARG B  2 68  ? -25.969 12.799  -81.555  1.00 73.81  ? 68  ARG J NH2 1 
ATOM   3017  N N   . GLU B  2 69  ? -32.677 9.512   -77.713  1.00 49.97  ? 69  GLU J N   1 
ATOM   3018  C CA  . GLU B  2 69  ? -33.855 8.954   -77.061  1.00 64.34  ? 69  GLU J CA  1 
ATOM   3019  C C   . GLU B  2 69  ? -35.136 9.683   -77.464  1.00 57.90  ? 69  GLU J C   1 
ATOM   3020  O O   . GLU B  2 69  ? -36.097 9.735   -76.693  1.00 45.62  ? 69  GLU J O   1 
ATOM   3021  C CB  . GLU B  2 69  ? -33.682 8.967   -75.542  1.00 73.89  ? 69  GLU J CB  1 
ATOM   3022  C CG  . GLU B  2 69  ? -32.828 10.111  -75.027  1.00 75.06  ? 69  GLU J CG  1 
ATOM   3023  C CD  . GLU B  2 69  ? -32.281 9.847   -73.637  1.00 96.00  ? 69  GLU J CD  1 
ATOM   3024  O OE1 . GLU B  2 69  ? -32.338 8.681   -73.185  1.00 89.68  ? 69  GLU J OE1 1 
ATOM   3025  O OE2 . GLU B  2 69  ? -31.800 10.808  -72.994  1.00 91.43  ? 69  GLU J OE2 1 
ATOM   3026  N N   . PHE B  2 70  ? -35.175 10.237  -78.673  1.00 49.70  ? 70  PHE J N   1 
ATOM   3027  C CA  . PHE B  2 70  ? -36.377 10.864  -79.204  1.00 60.31  ? 70  PHE J CA  1 
ATOM   3028  C C   . PHE B  2 70  ? -36.846 10.084  -80.424  1.00 64.03  ? 70  PHE J C   1 
ATOM   3029  O O   . PHE B  2 70  ? -36.037 9.743   -81.293  1.00 72.93  ? 70  PHE J O   1 
ATOM   3030  C CB  . PHE B  2 70  ? -36.117 12.332  -79.551  1.00 68.25  ? 70  PHE J CB  1 
ATOM   3031  C CG  . PHE B  2 70  ? -35.745 13.170  -78.362  1.00 54.31  ? 70  PHE J CG  1 
ATOM   3032  C CD1 . PHE B  2 70  ? -36.674 13.432  -77.364  1.00 52.33  ? 70  PHE J CD1 1 
ATOM   3033  C CD2 . PHE B  2 70  ? -34.464 13.683  -78.231  1.00 51.92  ? 70  PHE J CD2 1 
ATOM   3034  C CE1 . PHE B  2 70  ? -36.334 14.199  -76.260  1.00 52.96  ? 70  PHE J CE1 1 
ATOM   3035  C CE2 . PHE B  2 70  ? -34.116 14.449  -77.131  1.00 47.45  ? 70  PHE J CE2 1 
ATOM   3036  C CZ  . PHE B  2 70  ? -35.052 14.705  -76.141  1.00 42.25  ? 70  PHE J CZ  1 
ATOM   3037  N N   . ASN B  2 71  ? -38.146 9.791   -80.479  1.00 66.52  ? 71  ASN J N   1 
ATOM   3038  C CA  . ASN B  2 71  ? -38.697 8.966   -81.548  1.00 74.07  ? 71  ASN J CA  1 
ATOM   3039  C C   . ASN B  2 71  ? -38.991 9.826   -82.781  1.00 80.20  ? 71  ASN J C   1 
ATOM   3040  O O   . ASN B  2 71  ? -38.671 11.017  -82.834  1.00 77.86  ? 71  ASN J O   1 
ATOM   3041  C CB  . ASN B  2 71  ? -39.936 8.214   -81.060  1.00 67.21  ? 71  ASN J CB  1 
ATOM   3042  C CG  . ASN B  2 71  ? -40.952 9.118   -80.390  1.00 62.46  ? 71  ASN J CG  1 
ATOM   3043  O OD1 . ASN B  2 71  ? -41.351 10.145  -80.938  1.00 61.22  ? 71  ASN J OD1 1 
ATOM   3044  N ND2 . ASN B  2 71  ? -41.386 8.728   -79.200  1.00 75.24  ? 71  ASN J ND2 1 
ATOM   3045  N N   . ASN B  2 72  ? -39.615 9.217   -83.793  1.00 74.81  ? 72  ASN J N   1 
ATOM   3046  C CA  . ASN B  2 72  ? -39.816 9.876   -85.078  1.00 72.33  ? 72  ASN J CA  1 
ATOM   3047  C C   . ASN B  2 72  ? -40.882 10.963  -85.036  1.00 75.58  ? 72  ASN J C   1 
ATOM   3048  O O   . ASN B  2 72  ? -41.029 11.694  -86.022  1.00 82.24  ? 72  ASN J O   1 
ATOM   3049  C CB  . ASN B  2 72  ? -40.175 8.843   -86.148  1.00 92.01  ? 72  ASN J CB  1 
ATOM   3050  C CG  . ASN B  2 72  ? -41.444 8.087   -85.821  1.00 94.19  ? 72  ASN J CG  1 
ATOM   3051  O OD1 . ASN B  2 72  ? -41.605 7.574   -84.713  1.00 94.71  ? 72  ASN J OD1 1 
ATOM   3052  N ND2 . ASN B  2 72  ? -42.354 8.008   -86.788  1.00 78.30  ? 72  ASN J ND2 1 
ATOM   3053  N N   . LEU B  2 73  ? -41.635 11.082  -83.944  1.00 68.51  ? 73  LEU J N   1 
ATOM   3054  C CA  . LEU B  2 73  ? -42.579 12.179  -83.776  1.00 72.82  ? 73  LEU J CA  1 
ATOM   3055  C C   . LEU B  2 73  ? -42.055 13.261  -82.839  1.00 66.46  ? 73  LEU J C   1 
ATOM   3056  O O   . LEU B  2 73  ? -42.806 14.173  -82.478  1.00 59.63  ? 73  LEU J O   1 
ATOM   3057  C CB  . LEU B  2 73  ? -43.929 11.653  -83.285  1.00 66.69  ? 73  LEU J CB  1 
ATOM   3058  C CG  . LEU B  2 73  ? -44.949 11.401  -84.403  1.00 81.42  ? 73  LEU J CG  1 
ATOM   3059  C CD1 . LEU B  2 73  ? -45.940 10.308  -84.016  1.00 82.03  ? 73  LEU J CD1 1 
ATOM   3060  C CD2 . LEU B  2 73  ? -45.674 12.690  -84.789  1.00 72.41  ? 73  LEU J CD2 1 
ATOM   3061  N N   . GLU B  2 74  ? -40.788 13.178  -82.436  1.00 59.90  ? 74  GLU J N   1 
ATOM   3062  C CA  . GLU B  2 74  ? -40.129 14.220  -81.660  1.00 58.72  ? 74  GLU J CA  1 
ATOM   3063  C C   . GLU B  2 74  ? -38.917 14.761  -82.411  1.00 62.23  ? 74  GLU J C   1 
ATOM   3064  O O   . GLU B  2 74  ? -37.916 15.151  -81.803  1.00 68.70  ? 74  GLU J O   1 
ATOM   3065  C CB  . GLU B  2 74  ? -39.729 13.699  -80.279  1.00 65.14  ? 74  GLU J CB  1 
ATOM   3066  C CG  . GLU B  2 74  ? -40.905 13.279  -79.406  1.00 67.74  ? 74  GLU J CG  1 
ATOM   3067  C CD  . GLU B  2 74  ? -40.477 12.465  -78.199  1.00 76.51  ? 74  GLU J CD  1 
ATOM   3068  O OE1 . GLU B  2 74  ? -39.505 11.688  -78.319  1.00 74.03  ? 74  GLU J OE1 1 
ATOM   3069  O OE2 . GLU B  2 74  ? -41.112 12.601  -77.131  1.00 74.20  ? 74  GLU J OE2 1 
ATOM   3070  N N   . ARG B  2 75  ? -38.999 14.780  -83.743  1.00 57.77  ? 75  ARG J N   1 
ATOM   3071  C CA  . ARG B  2 75  ? -37.859 15.184  -84.557  1.00 64.42  ? 75  ARG J CA  1 
ATOM   3072  C C   . ARG B  2 75  ? -37.501 16.646  -84.339  1.00 62.40  ? 75  ARG J C   1 
ATOM   3073  O O   . ARG B  2 75  ? -36.334 17.027  -84.486  1.00 63.79  ? 75  ARG J O   1 
ATOM   3074  C CB  . ARG B  2 75  ? -38.154 14.921  -86.032  1.00 62.76  ? 75  ARG J CB  1 
ATOM   3075  C CG  . ARG B  2 75  ? -38.216 13.446  -86.390  1.00 58.00  ? 75  ARG J CG  1 
ATOM   3076  C CD  . ARG B  2 75  ? -37.028 13.044  -87.247  1.00 74.57  ? 75  ARG J CD  1 
ATOM   3077  N NE  . ARG B  2 75  ? -37.182 11.704  -87.800  1.00 93.52  ? 75  ARG J NE  1 
ATOM   3078  C CZ  . ARG B  2 75  ? -36.617 10.616  -87.294  1.00 99.72  ? 75  ARG J CZ  1 
ATOM   3079  N NH1 . ARG B  2 75  ? -35.842 10.674  -86.223  1.00 108.17 ? 75  ARG J NH1 1 
ATOM   3080  N NH2 . ARG B  2 75  ? -36.837 9.441   -87.876  1.00 84.33  ? 75  ARG J NH2 1 
ATOM   3081  N N   . ARG B  2 76  ? -38.485 17.481  -83.998  1.00 55.47  ? 76  ARG J N   1 
ATOM   3082  C CA  . ARG B  2 76  ? -38.179 18.868  -83.672  1.00 57.92  ? 76  ARG J CA  1 
ATOM   3083  C C   . ARG B  2 76  ? -37.281 18.956  -82.443  1.00 60.34  ? 76  ARG J C   1 
ATOM   3084  O O   . ARG B  2 76  ? -36.290 19.697  -82.438  1.00 59.62  ? 76  ARG J O   1 
ATOM   3085  C CB  . ARG B  2 76  ? -39.472 19.653  -83.457  1.00 46.59  ? 76  ARG J CB  1 
ATOM   3086  C CG  . ARG B  2 76  ? -40.139 20.107  -84.740  1.00 56.28  ? 76  ARG J CG  1 
ATOM   3087  C CD  . ARG B  2 76  ? -41.508 20.695  -84.457  1.00 53.62  ? 76  ARG J CD  1 
ATOM   3088  N NE  . ARG B  2 76  ? -42.283 19.830  -83.578  1.00 54.60  ? 76  ARG J NE  1 
ATOM   3089  C CZ  . ARG B  2 76  ? -43.091 20.265  -82.622  1.00 53.21  ? 76  ARG J CZ  1 
ATOM   3090  N NH1 . ARG B  2 76  ? -43.271 21.558  -82.403  1.00 48.85  ? 76  ARG J NH1 1 
ATOM   3091  N NH2 . ARG B  2 76  ? -43.739 19.381  -81.868  1.00 50.87  ? 76  ARG J NH2 1 
ATOM   3092  N N   . ILE B  2 77  ? -37.598 18.193  -81.396  1.00 54.00  ? 77  ILE J N   1 
ATOM   3093  C CA  . ILE B  2 77  ? -36.750 18.187  -80.209  1.00 62.52  ? 77  ILE J CA  1 
ATOM   3094  C C   . ILE B  2 77  ? -35.402 17.547  -80.520  1.00 61.13  ? 77  ILE J C   1 
ATOM   3095  O O   . ILE B  2 77  ? -34.355 18.021  -80.062  1.00 47.03  ? 77  ILE J O   1 
ATOM   3096  C CB  . ILE B  2 77  ? -37.466 17.479  -79.047  1.00 55.31  ? 77  ILE J CB  1 
ATOM   3097  C CG1 . ILE B  2 77  ? -38.779 18.197  -78.722  1.00 56.15  ? 77  ILE J CG1 1 
ATOM   3098  C CG2 . ILE B  2 77  ? -36.570 17.435  -77.829  1.00 44.14  ? 77  ILE J CG2 1 
ATOM   3099  C CD1 . ILE B  2 77  ? -39.562 17.571  -77.586  1.00 50.80  ? 77  ILE J CD1 1 
ATOM   3100  N N   . GLU B  2 78  ? -35.402 16.474  -81.317  1.00 63.09  ? 78  GLU J N   1 
ATOM   3101  C CA  . GLU B  2 78  ? -34.150 15.816  -81.683  1.00 59.33  ? 78  GLU J CA  1 
ATOM   3102  C C   . GLU B  2 78  ? -33.225 16.768  -82.436  1.00 62.37  ? 78  GLU J C   1 
ATOM   3103  O O   . GLU B  2 78  ? -32.012 16.794  -82.189  1.00 57.36  ? 78  GLU J O   1 
ATOM   3104  C CB  . GLU B  2 78  ? -34.444 14.570  -82.518  1.00 60.58  ? 78  GLU J CB  1 
ATOM   3105  C CG  . GLU B  2 78  ? -33.255 14.023  -83.294  1.00 80.55  ? 78  GLU J CG  1 
ATOM   3106  C CD  . GLU B  2 78  ? -33.632 12.855  -84.193  1.00 116.05 ? 78  GLU J CD  1 
ATOM   3107  O OE1 . GLU B  2 78  ? -34.808 12.779  -84.614  1.00 110.92 ? 78  GLU J OE1 1 
ATOM   3108  O OE2 . GLU B  2 78  ? -32.754 12.012  -84.478  1.00 116.06 ? 78  GLU J OE2 1 
ATOM   3109  N N   . ASN B  2 79  ? -33.783 17.564  -83.352  1.00 61.76  ? 79  ASN J N   1 
ATOM   3110  C CA  . ASN B  2 79  ? -32.987 18.562  -84.059  1.00 53.93  ? 79  ASN J CA  1 
ATOM   3111  C C   . ASN B  2 79  ? -32.465 19.631  -83.110  1.00 59.43  ? 79  ASN J C   1 
ATOM   3112  O O   . ASN B  2 79  ? -31.376 20.176  -83.325  1.00 60.58  ? 79  ASN J O   1 
ATOM   3113  C CB  . ASN B  2 79  ? -33.820 19.196  -85.177  1.00 63.05  ? 79  ASN J CB  1 
ATOM   3114  C CG  . ASN B  2 79  ? -33.046 20.236  -85.966  1.00 65.65  ? 79  ASN J CG  1 
ATOM   3115  O OD1 . ASN B  2 79  ? -33.472 21.384  -86.086  1.00 69.21  ? 79  ASN J OD1 1 
ATOM   3116  N ND2 . ASN B  2 79  ? -31.901 19.837  -86.510  1.00 61.92  ? 79  ASN J ND2 1 
ATOM   3117  N N   . LEU B  2 80  ? -33.226 19.948  -82.061  1.00 57.53  ? 80  LEU J N   1 
ATOM   3118  C CA  . LEU B  2 80  ? -32.727 20.864  -81.043  1.00 48.41  ? 80  LEU J CA  1 
ATOM   3119  C C   . LEU B  2 80  ? -31.492 20.291  -80.358  1.00 51.95  ? 80  LEU J C   1 
ATOM   3120  O O   . LEU B  2 80  ? -30.530 21.017  -80.082  1.00 52.12  ? 80  LEU J O   1 
ATOM   3121  C CB  . LEU B  2 80  ? -33.827 21.158  -80.024  1.00 42.67  ? 80  LEU J CB  1 
ATOM   3122  C CG  . LEU B  2 80  ? -33.501 22.160  -78.918  1.00 63.29  ? 80  LEU J CG  1 
ATOM   3123  C CD1 . LEU B  2 80  ? -32.802 23.383  -79.496  1.00 63.89  ? 80  LEU J CD1 1 
ATOM   3124  C CD2 . LEU B  2 80  ? -34.773 22.561  -78.187  1.00 59.09  ? 80  LEU J CD2 1 
ATOM   3125  N N   . ASN B  2 81  ? -31.499 18.987  -80.078  1.00 55.07  ? 81  ASN J N   1 
ATOM   3126  C CA  . ASN B  2 81  ? -30.318 18.352  -79.506  1.00 49.74  ? 81  ASN J CA  1 
ATOM   3127  C C   . ASN B  2 81  ? -29.147 18.389  -80.481  1.00 58.06  ? 81  ASN J C   1 
ATOM   3128  O O   . ASN B  2 81  ? -28.006 18.652  -80.083  1.00 63.62  ? 81  ASN J O   1 
ATOM   3129  C CB  . ASN B  2 81  ? -30.645 16.916  -79.100  1.00 51.72  ? 81  ASN J CB  1 
ATOM   3130  C CG  . ASN B  2 81  ? -29.484 16.223  -78.417  1.00 53.87  ? 81  ASN J CG  1 
ATOM   3131  O OD1 . ASN B  2 81  ? -28.631 16.870  -77.811  1.00 59.82  ? 81  ASN J OD1 1 
ATOM   3132  N ND2 . ASN B  2 81  ? -29.448 14.898  -78.508  1.00 65.53  ? 81  ASN J ND2 1 
ATOM   3133  N N   . LYS B  2 82  ? -29.413 18.140  -81.767  1.00 56.57  ? 82  LYS J N   1 
ATOM   3134  C CA  . LYS B  2 82  ? -28.342 18.157  -82.760  1.00 56.38  ? 82  LYS J CA  1 
ATOM   3135  C C   . LYS B  2 82  ? -27.700 19.533  -82.863  1.00 64.09  ? 82  LYS J C   1 
ATOM   3136  O O   . LYS B  2 82  ? -26.470 19.650  -82.923  1.00 59.66  ? 82  LYS J O   1 
ATOM   3137  C CB  . LYS B  2 82  ? -28.879 17.720  -84.121  1.00 62.24  ? 82  LYS J CB  1 
ATOM   3138  C CG  . LYS B  2 82  ? -27.798 17.473  -85.161  1.00 76.66  ? 82  LYS J CG  1 
ATOM   3139  C CD  . LYS B  2 82  ? -27.992 18.352  -86.388  1.00 68.94  ? 82  LYS J CD  1 
ATOM   3140  C CE  . LYS B  2 82  ? -26.930 18.072  -87.438  1.00 74.00  ? 82  LYS J CE  1 
ATOM   3141  N NZ  . LYS B  2 82  ? -26.855 16.617  -87.755  1.00 77.53  ? 82  LYS J NZ  1 
ATOM   3142  N N   . LYS B  2 83  ? -28.517 20.589  -82.871  1.00 61.93  ? 83  LYS J N   1 
ATOM   3143  C CA  . LYS B  2 83  ? -27.978 21.943  -82.956  1.00 60.83  ? 83  LYS J CA  1 
ATOM   3144  C C   . LYS B  2 83  ? -27.078 22.255  -81.768  1.00 56.65  ? 83  LYS J C   1 
ATOM   3145  O O   . LYS B  2 83  ? -26.030 22.893  -81.926  1.00 62.02  ? 83  LYS J O   1 
ATOM   3146  C CB  . LYS B  2 83  ? -29.115 22.959  -83.044  1.00 57.99  ? 83  LYS J CB  1 
ATOM   3147  C CG  . LYS B  2 83  ? -29.512 23.310  -84.463  1.00 52.02  ? 83  LYS J CG  1 
ATOM   3148  C CD  . LYS B  2 83  ? -30.453 24.497  -84.502  1.00 49.89  ? 83  LYS J CD  1 
ATOM   3149  C CE  . LYS B  2 83  ? -31.897 24.054  -84.622  1.00 50.31  ? 83  LYS J CE  1 
ATOM   3150  N NZ  . LYS B  2 83  ? -32.480 23.698  -83.301  1.00 66.36  ? 83  LYS J NZ  1 
ATOM   3151  N N   . MET B  2 84  ? -27.475 21.829  -80.566  1.00 44.86  ? 84  MET J N   1 
ATOM   3152  C CA  . MET B  2 84  ? -26.618 22.039  -79.405  1.00 52.01  ? 84  MET J CA  1 
ATOM   3153  C C   . MET B  2 84  ? -25.327 21.243  -79.515  1.00 56.20  ? 84  MET J C   1 
ATOM   3154  O O   . MET B  2 84  ? -24.244 21.770  -79.235  1.00 60.42  ? 84  MET J O   1 
ATOM   3155  C CB  . MET B  2 84  ? -27.351 21.675  -78.117  1.00 41.85  ? 84  MET J CB  1 
ATOM   3156  C CG  . MET B  2 84  ? -26.405 21.415  -76.959  1.00 62.21  ? 84  MET J CG  1 
ATOM   3157  S SD  . MET B  2 84  ? -27.169 20.487  -75.622  1.00 81.48  ? 84  MET J SD  1 
ATOM   3158  C CE  . MET B  2 84  ? -28.877 20.963  -75.851  1.00 72.44  ? 84  MET J CE  1 
ATOM   3159  N N   . GLU B  2 85  ? -25.417 19.972  -79.918  1.00 58.00  ? 85  GLU J N   1 
ATOM   3160  C CA  . GLU B  2 85  ? -24.218 19.143  -80.004  1.00 57.01  ? 85  GLU J CA  1 
ATOM   3161  C C   . GLU B  2 85  ? -23.244 19.691  -81.037  1.00 54.93  ? 85  GLU J C   1 
ATOM   3162  O O   . GLU B  2 85  ? -22.029 19.718  -80.807  1.00 58.66  ? 85  GLU J O   1 
ATOM   3163  C CB  . GLU B  2 85  ? -24.593 17.700  -80.335  1.00 47.35  ? 85  GLU J CB  1 
ATOM   3164  C CG  . GLU B  2 85  ? -25.142 16.910  -79.162  1.00 55.92  ? 85  GLU J CG  1 
ATOM   3165  C CD  . GLU B  2 85  ? -25.154 15.413  -79.421  1.00 82.09  ? 85  GLU J CD  1 
ATOM   3166  O OE1 . GLU B  2 85  ? -24.075 14.846  -79.697  1.00 86.08  ? 85  GLU J OE1 1 
ATOM   3167  O OE2 . GLU B  2 85  ? -26.245 14.805  -79.353  1.00 82.71  ? 85  GLU J OE2 1 
ATOM   3168  N N   . ASP B  2 86  ? -23.758 20.131  -82.186  1.00 63.72  ? 86  ASP J N   1 
ATOM   3169  C CA  . ASP B  2 86  ? -22.884 20.702  -83.204  1.00 69.79  ? 86  ASP J CA  1 
ATOM   3170  C C   . ASP B  2 86  ? -22.338 22.056  -82.772  1.00 65.81  ? 86  ASP J C   1 
ATOM   3171  O O   . ASP B  2 86  ? -21.185 22.385  -83.078  1.00 56.56  ? 86  ASP J O   1 
ATOM   3172  C CB  . ASP B  2 86  ? -23.632 20.816  -84.532  1.00 69.15  ? 86  ASP J CB  1 
ATOM   3173  C CG  . ASP B  2 86  ? -23.869 19.463  -85.187  1.00 84.85  ? 86  ASP J CG  1 
ATOM   3174  O OD1 . ASP B  2 86  ? -24.266 19.434  -86.372  1.00 83.46  ? 86  ASP J OD1 1 
ATOM   3175  O OD2 . ASP B  2 86  ? -23.658 18.427  -84.519  1.00 88.75  ? 86  ASP J OD2 1 
ATOM   3176  N N   . GLY B  2 87  ? -23.140 22.842  -82.051  1.00 59.21  ? 87  GLY J N   1 
ATOM   3177  C CA  . GLY B  2 87  ? -22.668 24.134  -81.583  1.00 57.07  ? 87  GLY J CA  1 
ATOM   3178  C C   . GLY B  2 87  ? -21.496 24.016  -80.629  1.00 64.32  ? 87  GLY J C   1 
ATOM   3179  O O   . GLY B  2 87  ? -20.528 24.773  -80.724  1.00 75.11  ? 87  GLY J O   1 
ATOM   3180  N N   . PHE B  2 88  ? -21.563 23.061  -79.698  1.00 60.97  ? 88  PHE J N   1 
ATOM   3181  C CA  . PHE B  2 88  ? -20.457 22.870  -78.767  1.00 61.56  ? 88  PHE J CA  1 
ATOM   3182  C C   . PHE B  2 88  ? -19.234 22.302  -79.474  1.00 62.52  ? 88  PHE J C   1 
ATOM   3183  O O   . PHE B  2 88  ? -18.097 22.642  -79.124  1.00 65.02  ? 88  PHE J O   1 
ATOM   3184  C CB  . PHE B  2 88  ? -20.884 21.965  -77.612  1.00 56.36  ? 88  PHE J CB  1 
ATOM   3185  C CG  . PHE B  2 88  ? -21.680 22.674  -76.560  1.00 52.50  ? 88  PHE J CG  1 
ATOM   3186  C CD1 . PHE B  2 88  ? -21.171 23.794  -75.927  1.00 53.07  ? 88  PHE J CD1 1 
ATOM   3187  C CD2 . PHE B  2 88  ? -22.943 22.228  -76.212  1.00 57.66  ? 88  PHE J CD2 1 
ATOM   3188  C CE1 . PHE B  2 88  ? -21.906 24.454  -74.959  1.00 57.88  ? 88  PHE J CE1 1 
ATOM   3189  C CE2 . PHE B  2 88  ? -23.683 22.882  -75.246  1.00 55.45  ? 88  PHE J CE2 1 
ATOM   3190  C CZ  . PHE B  2 88  ? -23.164 23.996  -74.619  1.00 60.25  ? 88  PHE J CZ  1 
ATOM   3191  N N   . LEU B  2 89  ? -19.441 21.430  -80.464  1.00 56.39  ? 89  LEU J N   1 
ATOM   3192  C CA  . LEU B  2 89  ? -18.306 20.924  -81.228  1.00 63.05  ? 89  LEU J CA  1 
ATOM   3193  C C   . LEU B  2 89  ? -17.600 22.053  -81.966  1.00 65.20  ? 89  LEU J C   1 
ATOM   3194  O O   . LEU B  2 89  ? -16.366 22.123  -81.975  1.00 64.99  ? 89  LEU J O   1 
ATOM   3195  C CB  . LEU B  2 89  ? -18.762 19.841  -82.206  1.00 59.29  ? 89  LEU J CB  1 
ATOM   3196  C CG  . LEU B  2 89  ? -17.680 19.297  -83.145  1.00 64.18  ? 89  LEU J CG  1 
ATOM   3197  C CD1 . LEU B  2 89  ? -17.782 17.787  -83.220  1.00 54.51  ? 89  LEU J CD1 1 
ATOM   3198  C CD2 . LEU B  2 89  ? -17.779 19.907  -84.543  1.00 75.03  ? 89  LEU J CD2 1 
ATOM   3199  N N   . ASP B  2 90  ? -18.369 22.956  -82.578  1.00 66.83  ? 90  ASP J N   1 
ATOM   3200  C CA  . ASP B  2 90  ? -17.763 24.080  -83.283  1.00 70.49  ? 90  ASP J CA  1 
ATOM   3201  C C   . ASP B  2 90  ? -16.993 24.982  -82.325  1.00 63.24  ? 90  ASP J C   1 
ATOM   3202  O O   . ASP B  2 90  ? -15.923 25.495  -82.672  1.00 62.90  ? 90  ASP J O   1 
ATOM   3203  C CB  . ASP B  2 90  ? -18.834 24.871  -84.036  1.00 62.30  ? 90  ASP J CB  1 
ATOM   3204  C CG  . ASP B  2 90  ? -19.442 24.083  -85.188  1.00 84.75  ? 90  ASP J CG  1 
ATOM   3205  O OD1 . ASP B  2 90  ? -20.686 24.063  -85.317  1.00 90.52  ? 90  ASP J OD1 1 
ATOM   3206  O OD2 . ASP B  2 90  ? -18.673 23.461  -85.953  1.00 84.97  ? 90  ASP J OD2 1 
ATOM   3207  N N   . VAL B  2 91  ? -17.523 25.192  -81.118  1.00 60.99  ? 91  VAL J N   1 
ATOM   3208  C CA  . VAL B  2 91  ? -16.822 26.005  -80.126  1.00 62.16  ? 91  VAL J CA  1 
ATOM   3209  C C   . VAL B  2 91  ? -15.545 25.308  -79.669  1.00 64.94  ? 91  VAL J C   1 
ATOM   3210  O O   . VAL B  2 91  ? -14.472 25.921  -79.609  1.00 72.90  ? 91  VAL J O   1 
ATOM   3211  C CB  . VAL B  2 91  ? -17.744 26.319  -78.934  1.00 54.85  ? 91  VAL J CB  1 
ATOM   3212  C CG1 . VAL B  2 91  ? -16.962 27.002  -77.831  1.00 41.55  ? 91  VAL J CG1 1 
ATOM   3213  C CG2 . VAL B  2 91  ? -18.911 27.192  -79.371  1.00 58.37  ? 91  VAL J CG2 1 
ATOM   3214  N N   . TRP B  2 92  ? -15.637 24.016  -79.342  1.00 54.72  ? 92  TRP J N   1 
ATOM   3215  C CA  . TRP B  2 92  ? -14.481 23.315  -78.789  1.00 44.69  ? 92  TRP J CA  1 
ATOM   3216  C C   . TRP B  2 92  ? -13.408 23.085  -79.842  1.00 60.39  ? 92  TRP J C   1 
ATOM   3217  O O   . TRP B  2 92  ? -12.214 23.235  -79.558  1.00 55.88  ? 92  TRP J O   1 
ATOM   3218  C CB  . TRP B  2 92  ? -14.914 21.992  -78.163  1.00 44.05  ? 92  TRP J CB  1 
ATOM   3219  C CG  . TRP B  2 92  ? -15.481 22.155  -76.789  1.00 51.98  ? 92  TRP J CG  1 
ATOM   3220  C CD1 . TRP B  2 92  ? -16.718 21.775  -76.367  1.00 56.83  ? 92  TRP J CD1 1 
ATOM   3221  C CD2 . TRP B  2 92  ? -14.834 22.747  -75.655  1.00 59.71  ? 92  TRP J CD2 1 
ATOM   3222  N NE1 . TRP B  2 92  ? -16.884 22.090  -75.041  1.00 47.71  ? 92  TRP J NE1 1 
ATOM   3223  C CE2 . TRP B  2 92  ? -15.742 22.688  -74.581  1.00 57.26  ? 92  TRP J CE2 1 
ATOM   3224  C CE3 . TRP B  2 92  ? -13.574 23.318  -75.443  1.00 62.82  ? 92  TRP J CE3 1 
ATOM   3225  C CZ2 . TRP B  2 92  ? -15.434 23.178  -73.313  1.00 67.99  ? 92  TRP J CZ2 1 
ATOM   3226  C CZ3 . TRP B  2 92  ? -13.270 23.806  -74.183  1.00 71.94  ? 92  TRP J CZ3 1 
ATOM   3227  C CH2 . TRP B  2 92  ? -14.195 23.732  -73.134  1.00 70.64  ? 92  TRP J CH2 1 
ATOM   3228  N N   . THR B  2 93  ? -13.809 22.719  -81.063  1.00 60.47  ? 93  THR J N   1 
ATOM   3229  C CA  . THR B  2 93  ? -12.829 22.537  -82.129  1.00 59.79  ? 93  THR J CA  1 
ATOM   3230  C C   . THR B  2 93  ? -12.104 23.841  -82.434  1.00 60.75  ? 93  THR J C   1 
ATOM   3231  O O   . THR B  2 93  ? -10.877 23.857  -82.593  1.00 61.36  ? 93  THR J O   1 
ATOM   3232  C CB  . THR B  2 93  ? -13.511 21.993  -83.386  1.00 66.12  ? 93  THR J CB  1 
ATOM   3233  O OG1 . THR B  2 93  ? -13.988 20.664  -83.134  1.00 74.55  ? 93  THR J OG1 1 
ATOM   3234  C CG2 . THR B  2 93  ? -12.543 21.967  -84.565  1.00 56.34  ? 93  THR J CG2 1 
ATOM   3235  N N   . TYR B  2 94  ? -12.843 24.949  -82.496  1.00 59.84  ? 94  TYR J N   1 
ATOM   3236  C CA  . TYR B  2 94  ? -12.224 26.234  -82.803  1.00 68.29  ? 94  TYR J CA  1 
ATOM   3237  C C   . TYR B  2 94  ? -11.331 26.709  -81.666  1.00 71.46  ? 94  TYR J C   1 
ATOM   3238  O O   . TYR B  2 94  ? -10.216 27.188  -81.903  1.00 77.96  ? 94  TYR J O   1 
ATOM   3239  C CB  . TYR B  2 94  ? -13.301 27.274  -83.102  1.00 71.31  ? 94  TYR J CB  1 
ATOM   3240  C CG  . TYR B  2 94  ? -12.770 28.579  -83.644  1.00 65.97  ? 94  TYR J CG  1 
ATOM   3241  C CD1 . TYR B  2 94  ? -12.261 28.662  -84.931  1.00 71.71  ? 94  TYR J CD1 1 
ATOM   3242  C CD2 . TYR B  2 94  ? -12.784 29.731  -82.870  1.00 60.11  ? 94  TYR J CD2 1 
ATOM   3243  C CE1 . TYR B  2 94  ? -11.781 29.854  -85.436  1.00 69.78  ? 94  TYR J CE1 1 
ATOM   3244  C CE2 . TYR B  2 94  ? -12.305 30.929  -83.365  1.00 66.02  ? 94  TYR J CE2 1 
ATOM   3245  C CZ  . TYR B  2 94  ? -11.806 30.984  -84.648  1.00 69.70  ? 94  TYR J CZ  1 
ATOM   3246  O OH  . TYR B  2 94  ? -11.327 32.174  -85.146  1.00 83.52  ? 94  TYR J OH  1 
ATOM   3247  N N   . ASN B  2 95  ? -11.806 26.597  -80.425  1.00 70.52  ? 95  ASN J N   1 
ATOM   3248  C CA  . ASN B  2 95  ? -11.013 27.073  -79.296  1.00 77.16  ? 95  ASN J CA  1 
ATOM   3249  C C   . ASN B  2 95  ? -9.750  26.242  -79.116  1.00 70.04  ? 95  ASN J C   1 
ATOM   3250  O O   . ASN B  2 95  ? -8.674  26.792  -78.858  1.00 75.08  ? 95  ASN J O   1 
ATOM   3251  C CB  . ASN B  2 95  ? -11.858 27.066  -78.022  1.00 75.51  ? 95  ASN J CB  1 
ATOM   3252  C CG  . ASN B  2 95  ? -12.517 28.408  -77.758  1.00 82.30  ? 95  ASN J CG  1 
ATOM   3253  O OD1 . ASN B  2 95  ? -12.365 28.985  -76.682  1.00 94.50  ? 95  ASN J OD1 1 
ATOM   3254  N ND2 . ASN B  2 95  ? -13.240 28.921  -78.749  1.00 73.67  ? 95  ASN J ND2 1 
ATOM   3255  N N   . ALA B  2 96  ? -9.858  24.917  -79.257  1.00 69.69  ? 96  ALA J N   1 
ATOM   3256  C CA  . ALA B  2 96  ? -8.696  24.052  -79.075  1.00 67.46  ? 96  ALA J CA  1 
ATOM   3257  C C   . ALA B  2 96  ? -7.656  24.285  -80.164  1.00 72.51  ? 96  ALA J C   1 
ATOM   3258  O O   . ALA B  2 96  ? -6.457  24.400  -79.877  1.00 70.92  ? 96  ALA J O   1 
ATOM   3259  C CB  . ALA B  2 96  ? -9.126  22.584  -79.054  1.00 55.52  ? 96  ALA J CB  1 
ATOM   3260  N N   . GLU B  2 97  ? -8.097  24.362  -81.422  1.00 69.46  ? 97  GLU J N   1 
ATOM   3261  C CA  . GLU B  2 97  ? -7.154  24.513  -82.526  1.00 81.06  ? 97  GLU J CA  1 
ATOM   3262  C C   . GLU B  2 97  ? -6.390  25.830  -82.428  1.00 81.00  ? 97  GLU J C   1 
ATOM   3263  O O   . GLU B  2 97  ? -5.179  25.872  -82.672  1.00 84.34  ? 97  GLU J O   1 
ATOM   3264  C CB  . GLU B  2 97  ? -7.887  24.411  -83.864  1.00 63.91  ? 97  GLU J CB  1 
ATOM   3265  C CG  . GLU B  2 97  ? -8.148  22.979  -84.344  1.00 80.34  ? 97  GLU J CG  1 
ATOM   3266  C CD  . GLU B  2 97  ? -6.897  22.273  -84.858  1.00 96.67  ? 97  GLU J CD  1 
ATOM   3267  O OE1 . GLU B  2 97  ? -5.798  22.863  -84.792  1.00 108.14 ? 97  GLU J OE1 1 
ATOM   3268  O OE2 . GLU B  2 97  ? -7.012  21.122  -85.335  1.00 91.67  ? 97  GLU J OE2 1 
ATOM   3269  N N   . LEU B  2 98  ? -7.081  26.915  -82.073  1.00 79.85  ? 98  LEU J N   1 
ATOM   3270  C CA  . LEU B  2 98  ? -6.400  28.194  -81.906  1.00 76.41  ? 98  LEU J CA  1 
ATOM   3271  C C   . LEU B  2 98  ? -5.534  28.214  -80.654  1.00 79.88  ? 98  LEU J C   1 
ATOM   3272  O O   . LEU B  2 98  ? -4.481  28.862  -80.642  1.00 83.19  ? 98  LEU J O   1 
ATOM   3273  C CB  . LEU B  2 98  ? -7.418  29.330  -81.861  1.00 68.68  ? 98  LEU J CB  1 
ATOM   3274  C CG  . LEU B  2 98  ? -8.055  29.683  -83.203  1.00 74.95  ? 98  LEU J CG  1 
ATOM   3275  C CD1 . LEU B  2 98  ? -8.689  31.055  -83.128  1.00 85.43  ? 98  LEU J CD1 1 
ATOM   3276  C CD2 . LEU B  2 98  ? -7.030  29.619  -84.326  1.00 75.67  ? 98  LEU J CD2 1 
ATOM   3277  N N   . LEU B  2 99  ? -5.958  27.526  -79.592  1.00 77.87  ? 99  LEU J N   1 
ATOM   3278  C CA  . LEU B  2 99  ? -5.146  27.468  -78.381  1.00 70.28  ? 99  LEU J CA  1 
ATOM   3279  C C   . LEU B  2 99  ? -3.809  26.791  -78.650  1.00 77.78  ? 99  LEU J C   1 
ATOM   3280  O O   . LEU B  2 99  ? -2.766  27.245  -78.163  1.00 79.38  ? 99  LEU J O   1 
ATOM   3281  C CB  . LEU B  2 99  ? -5.904  26.740  -77.272  1.00 70.24  ? 99  LEU J CB  1 
ATOM   3282  C CG  . LEU B  2 99  ? -5.123  26.435  -75.994  1.00 50.23  ? 99  LEU J CG  1 
ATOM   3283  C CD1 . LEU B  2 99  ? -4.964  27.700  -75.173  1.00 52.51  ? 99  LEU J CD1 1 
ATOM   3284  C CD2 . LEU B  2 99  ? -5.819  25.343  -75.189  1.00 62.19  ? 99  LEU J CD2 1 
ATOM   3285  N N   . VAL B  2 100 ? -3.817  25.702  -79.422  1.00 67.64  ? 100 VAL J N   1 
ATOM   3286  C CA  . VAL B  2 100 ? -2.564  25.039  -79.774  1.00 65.35  ? 100 VAL J CA  1 
ATOM   3287  C C   . VAL B  2 100 ? -1.705  25.962  -80.631  1.00 74.83  ? 100 VAL J C   1 
ATOM   3288  O O   . VAL B  2 100 ? -0.505  26.126  -80.385  1.00 82.57  ? 100 VAL J O   1 
ATOM   3289  C CB  . VAL B  2 100 ? -2.842  23.698  -80.480  1.00 57.09  ? 100 VAL J CB  1 
ATOM   3290  C CG1 . VAL B  2 100 ? -1.704  23.337  -81.423  1.00 67.16  ? 100 VAL J CG1 1 
ATOM   3291  C CG2 . VAL B  2 100 ? -3.040  22.594  -79.457  1.00 68.60  ? 100 VAL J CG2 1 
ATOM   3292  N N   . LEU B  2 101 ? -2.317  26.602  -81.630  1.00 68.36  ? 101 LEU J N   1 
ATOM   3293  C CA  . LEU B  2 101 ? -1.561  27.458  -82.540  1.00 78.73  ? 101 LEU J CA  1 
ATOM   3294  C C   . LEU B  2 101 ? -0.945  28.641  -81.799  1.00 77.35  ? 101 LEU J C   1 
ATOM   3295  O O   . LEU B  2 101 ? 0.231   28.968  -82.000  1.00 80.47  ? 101 LEU J O   1 
ATOM   3296  C CB  . LEU B  2 101 ? -2.474  27.953  -83.664  1.00 74.81  ? 101 LEU J CB  1 
ATOM   3297  C CG  . LEU B  2 101 ? -2.660  27.061  -84.895  1.00 73.79  ? 101 LEU J CG  1 
ATOM   3298  C CD1 . LEU B  2 101 ? -3.986  27.359  -85.581  1.00 86.44  ? 101 LEU J CD1 1 
ATOM   3299  C CD2 . LEU B  2 101 ? -1.527  27.215  -85.871  1.00 84.36  ? 101 LEU J CD2 1 
ATOM   3300  N N   . MET B  2 102 ? -1.724  29.289  -80.927  1.00 80.39  ? 102 MET J N   1 
ATOM   3301  C CA  . MET B  2 102 ? -1.238  30.477  -80.234  1.00 86.37  ? 102 MET J CA  1 
ATOM   3302  C C   . MET B  2 102 ? -0.136  30.127  -79.243  1.00 84.38  ? 102 MET J C   1 
ATOM   3303  O O   . MET B  2 102 ? 0.895   30.806  -79.186  1.00 94.12  ? 102 MET J O   1 
ATOM   3304  C CB  . MET B  2 102 ? -2.394  31.188  -79.528  1.00 89.34  ? 102 MET J CB  1 
ATOM   3305  C CG  . MET B  2 102 ? -3.264  32.034  -80.448  1.00 84.85  ? 102 MET J CG  1 
ATOM   3306  S SD  . MET B  2 102 ? -4.744  32.686  -79.639  1.00 95.93  ? 102 MET J SD  1 
ATOM   3307  C CE  . MET B  2 102 ? -4.066  33.347  -78.119  1.00 90.54  ? 102 MET J CE  1 
ATOM   3308  N N   . GLU B  2 103 ? -0.330  29.063  -78.457  1.00 89.39  ? 103 GLU J N   1 
ATOM   3309  C CA  . GLU B  2 103 ? 0.661   28.703  -77.446  1.00 93.39  ? 103 GLU J CA  1 
ATOM   3310  C C   . GLU B  2 103 ? 1.911   28.090  -78.066  1.00 87.36  ? 103 GLU J C   1 
ATOM   3311  O O   . GLU B  2 103 ? 2.997   28.186  -77.483  1.00 80.90  ? 103 GLU J O   1 
ATOM   3312  C CB  . GLU B  2 103 ? 0.054   27.743  -76.423  1.00 73.06  ? 103 GLU J CB  1 
ATOM   3313  C CG  . GLU B  2 103 ? -0.833  28.420  -75.388  1.00 91.20  ? 103 GLU J CG  1 
ATOM   3314  C CD  . GLU B  2 103 ? -0.240  29.720  -74.866  1.00 101.71 ? 103 GLU J CD  1 
ATOM   3315  O OE1 . GLU B  2 103 ? 0.859   29.685  -74.272  1.00 90.74  ? 103 GLU J OE1 1 
ATOM   3316  O OE2 . GLU B  2 103 ? -0.877  30.779  -75.051  1.00 107.27 ? 103 GLU J OE2 1 
ATOM   3317  N N   . ASN B  2 104 ? 1.778   27.447  -79.230  1.00 83.13  ? 104 ASN J N   1 
ATOM   3318  C CA  . ASN B  2 104 ? 2.945   26.878  -79.896  1.00 84.03  ? 104 ASN J CA  1 
ATOM   3319  C C   . ASN B  2 104 ? 3.912   27.969  -80.337  1.00 89.38  ? 104 ASN J C   1 
ATOM   3320  O O   . ASN B  2 104 ? 5.133   27.817  -80.206  1.00 94.91  ? 104 ASN J O   1 
ATOM   3321  C CB  . ASN B  2 104 ? 2.511   26.034  -81.096  1.00 79.79  ? 104 ASN J CB  1 
ATOM   3322  C CG  . ASN B  2 104 ? 2.394   24.558  -80.762  1.00 72.38  ? 104 ASN J CG  1 
ATOM   3323  O OD1 . ASN B  2 104 ? 2.681   24.134  -79.642  1.00 72.36  ? 104 ASN J OD1 1 
ATOM   3324  N ND2 . ASN B  2 104 ? 1.973   23.765  -81.741  1.00 77.62  ? 104 ASN J ND2 1 
ATOM   3325  N N   . GLU B  2 105 ? 3.383   29.075  -80.866  1.00 88.50  ? 105 GLU J N   1 
ATOM   3326  C CA  . GLU B  2 105 ? 4.241   30.167  -81.314  1.00 95.67  ? 105 GLU J CA  1 
ATOM   3327  C C   . GLU B  2 105 ? 4.994   30.794  -80.146  1.00 79.64  ? 105 GLU J C   1 
ATOM   3328  O O   . GLU B  2 105 ? 6.169   31.157  -80.277  1.00 85.68  ? 105 GLU J O   1 
ATOM   3329  C CB  . GLU B  2 105 ? 3.405   31.215  -82.051  1.00 91.39  ? 105 GLU J CB  1 
ATOM   3330  C CG  . GLU B  2 105 ? 4.190   32.425  -82.530  1.00 106.46 ? 105 GLU J CG  1 
ATOM   3331  C CD  . GLU B  2 105 ? 3.596   33.733  -82.041  1.00 118.16 ? 105 GLU J CD  1 
ATOM   3332  O OE1 . GLU B  2 105 ? 2.444   33.721  -81.555  1.00 115.39 ? 105 GLU J OE1 1 
ATOM   3333  O OE2 . GLU B  2 105 ? 4.281   34.774  -82.136  1.00 116.88 ? 105 GLU J OE2 1 
ATOM   3334  N N   . ARG B  2 106 ? 4.334   30.932  -78.995  1.00 84.80  ? 106 ARG J N   1 
ATOM   3335  C CA  . ARG B  2 106 ? 4.983   31.516  -77.828  1.00 86.14  ? 106 ARG J CA  1 
ATOM   3336  C C   . ARG B  2 106 ? 5.953   30.547  -77.163  1.00 87.73  ? 106 ARG J C   1 
ATOM   3337  O O   . ARG B  2 106 ? 6.972   30.982  -76.616  1.00 96.20  ? 106 ARG J O   1 
ATOM   3338  C CB  . ARG B  2 106 ? 3.927   31.995  -76.830  1.00 81.59  ? 106 ARG J CB  1 
ATOM   3339  C CG  . ARG B  2 106 ? 2.765   32.692  -77.510  1.00 98.18  ? 106 ARG J CG  1 
ATOM   3340  C CD  . ARG B  2 106 ? 1.773   33.306  -76.539  1.00 110.18 ? 106 ARG J CD  1 
ATOM   3341  N NE  . ARG B  2 106 ? 0.890   34.243  -77.226  1.00 121.20 ? 106 ARG J NE  1 
ATOM   3342  C CZ  . ARG B  2 106 ? -0.393  34.018  -77.475  1.00 112.99 ? 106 ARG J CZ  1 
ATOM   3343  N NH1 . ARG B  2 106 ? -0.989  32.904  -77.079  1.00 96.49  ? 106 ARG J NH1 1 
ATOM   3344  N NH2 . ARG B  2 106 ? -1.096  34.930  -78.142  1.00 108.74 ? 106 ARG J NH2 1 
ATOM   3345  N N   . THR B  2 107 ? 5.659   29.245  -77.196  1.00 88.15  ? 107 THR J N   1 
ATOM   3346  C CA  . THR B  2 107 ? 6.607   28.266  -76.672  1.00 87.31  ? 107 THR J CA  1 
ATOM   3347  C C   . THR B  2 107 ? 7.906   28.280  -77.469  1.00 87.24  ? 107 THR J C   1 
ATOM   3348  O O   . THR B  2 107 ? 8.998   28.216  -76.892  1.00 86.80  ? 107 THR J O   1 
ATOM   3349  C CB  . THR B  2 107 ? 5.990   26.867  -76.683  1.00 86.20  ? 107 THR J CB  1 
ATOM   3350  O OG1 . THR B  2 107 ? 4.682   26.913  -76.101  1.00 99.53  ? 107 THR J OG1 1 
ATOM   3351  C CG2 . THR B  2 107 ? 6.855   25.908  -75.887  1.00 78.62  ? 107 THR J CG2 1 
ATOM   3352  N N   . LEU B  2 108 ? 7.807   28.359  -78.797  1.00 84.44  ? 108 LEU J N   1 
ATOM   3353  C CA  . LEU B  2 108 ? 9.007   28.442  -79.624  1.00 75.91  ? 108 LEU J CA  1 
ATOM   3354  C C   . LEU B  2 108 ? 9.767   29.737  -79.369  1.00 92.30  ? 108 LEU J C   1 
ATOM   3355  O O   . LEU B  2 108 ? 11.002  29.737  -79.308  1.00 99.16  ? 108 LEU J O   1 
ATOM   3356  C CB  . LEU B  2 108 ? 8.637   28.318  -81.098  1.00 75.12  ? 108 LEU J CB  1 
ATOM   3357  C CG  . LEU B  2 108 ? 8.077   26.956  -81.501  1.00 74.94  ? 108 LEU J CG  1 
ATOM   3358  C CD1 . LEU B  2 108 ? 7.842   26.902  -83.000  1.00 81.26  ? 108 LEU J CD1 1 
ATOM   3359  C CD2 . LEU B  2 108 ? 9.022   25.853  -81.059  1.00 75.52  ? 108 LEU J CD2 1 
ATOM   3360  N N   . ASP B  2 109 ? 9.049   30.852  -79.221  1.00 87.29  ? 109 ASP J N   1 
ATOM   3361  C CA  . ASP B  2 109 ? 9.718   32.118  -78.947  1.00 84.62  ? 109 ASP J CA  1 
ATOM   3362  C C   . ASP B  2 109 ? 10.279  32.162  -77.533  1.00 91.21  ? 109 ASP J C   1 
ATOM   3363  O O   . ASP B  2 109 ? 11.238  32.897  -77.270  1.00 95.55  ? 109 ASP J O   1 
ATOM   3364  C CB  . ASP B  2 109 ? 8.756   33.278  -79.180  1.00 79.51  ? 109 ASP J CB  1 
ATOM   3365  C CG  . ASP B  2 109 ? 8.565   33.580  -80.648  1.00 106.19 ? 109 ASP J CG  1 
ATOM   3366  O OD1 . ASP B  2 109 ? 9.511   33.341  -81.431  1.00 110.00 ? 109 ASP J OD1 1 
ATOM   3367  O OD2 . ASP B  2 109 ? 7.472   34.053  -81.020  1.00 114.19 ? 109 ASP J OD2 1 
ATOM   3368  N N   . PHE B  2 110 ? 9.697   31.389  -76.614  1.00 83.52  ? 110 PHE J N   1 
ATOM   3369  C CA  . PHE B  2 110 ? 10.270  31.261  -75.278  1.00 81.38  ? 110 PHE J CA  1 
ATOM   3370  C C   . PHE B  2 110 ? 11.668  30.661  -75.343  1.00 94.04  ? 110 PHE J C   1 
ATOM   3371  O O   . PHE B  2 110 ? 12.571  31.087  -74.612  1.00 97.77  ? 110 PHE J O   1 
ATOM   3372  C CB  . PHE B  2 110 ? 9.351   30.407  -74.403  1.00 81.99  ? 110 PHE J CB  1 
ATOM   3373  C CG  . PHE B  2 110 ? 9.799   30.289  -72.973  1.00 78.65  ? 110 PHE J CG  1 
ATOM   3374  C CD1 . PHE B  2 110 ? 10.213  31.404  -72.264  1.00 82.42  ? 110 PHE J CD1 1 
ATOM   3375  C CD2 . PHE B  2 110 ? 9.789   29.059  -72.333  1.00 83.64  ? 110 PHE J CD2 1 
ATOM   3376  C CE1 . PHE B  2 110 ? 10.619  31.296  -70.944  1.00 84.23  ? 110 PHE J CE1 1 
ATOM   3377  C CE2 . PHE B  2 110 ? 10.192  28.941  -71.013  1.00 88.35  ? 110 PHE J CE2 1 
ATOM   3378  C CZ  . PHE B  2 110 ? 10.608  30.062  -70.318  1.00 87.85  ? 110 PHE J CZ  1 
ATOM   3379  N N   . HIS B  2 111 ? 11.864  29.664  -76.211  1.00 95.22  ? 111 HIS J N   1 
ATOM   3380  C CA  . HIS B  2 111 ? 13.190  29.082  -76.393  1.00 92.99  ? 111 HIS J CA  1 
ATOM   3381  C C   . HIS B  2 111 ? 14.166  30.097  -76.975  1.00 97.44  ? 111 HIS J C   1 
ATOM   3382  O O   . HIS B  2 111 ? 15.335  30.145  -76.575  1.00 101.80 ? 111 HIS J O   1 
ATOM   3383  C CB  . HIS B  2 111 ? 13.101  27.847  -77.289  1.00 83.13  ? 111 HIS J CB  1 
ATOM   3384  C CG  . HIS B  2 111 ? 12.493  26.656  -76.616  1.00 91.25  ? 111 HIS J CG  1 
ATOM   3385  N ND1 . HIS B  2 111 ? 12.733  26.346  -75.294  1.00 92.49  ? 111 HIS J ND1 1 
ATOM   3386  C CD2 . HIS B  2 111 ? 11.656  25.698  -77.081  1.00 80.51  ? 111 HIS J CD2 1 
ATOM   3387  C CE1 . HIS B  2 111 ? 12.070  25.249  -74.974  1.00 84.95  ? 111 HIS J CE1 1 
ATOM   3388  N NE2 . HIS B  2 111 ? 11.408  24.836  -76.041  1.00 71.98  ? 111 HIS J NE2 1 
ATOM   3389  N N   . ASP B  2 112 ? 13.705  30.910  -77.931  1.00 91.93  ? 112 ASP J N   1 
ATOM   3390  C CA  . ASP B  2 112 ? 14.569  31.927  -78.525  1.00 92.86  ? 112 ASP J CA  1 
ATOM   3391  C C   . ASP B  2 112 ? 15.017  32.948  -77.487  1.00 106.82 ? 112 ASP J C   1 
ATOM   3392  O O   . ASP B  2 112 ? 16.186  33.351  -77.466  1.00 115.35 ? 112 ASP J O   1 
ATOM   3393  C CB  . ASP B  2 112 ? 13.844  32.625  -79.675  1.00 100.74 ? 112 ASP J CB  1 
ATOM   3394  C CG  . ASP B  2 112 ? 13.782  31.776  -80.928  1.00 119.10 ? 112 ASP J CG  1 
ATOM   3395  O OD1 . ASP B  2 112 ? 13.197  30.674  -80.874  1.00 120.59 ? 112 ASP J OD1 1 
ATOM   3396  O OD2 . ASP B  2 112 ? 14.317  32.211  -81.969  1.00 135.44 ? 112 ASP J OD2 1 
ATOM   3397  N N   . SER B  2 113 ? 14.097  33.387  -76.624  1.00 101.79 ? 113 SER J N   1 
ATOM   3398  C CA  . SER B  2 113 ? 14.454  34.347  -75.584  1.00 91.58  ? 113 SER J CA  1 
ATOM   3399  C C   . SER B  2 113 ? 15.457  33.754  -74.602  1.00 100.00 ? 113 SER J C   1 
ATOM   3400  O O   . SER B  2 113 ? 16.427  34.418  -74.220  1.00 106.80 ? 113 SER J O   1 
ATOM   3401  C CB  . SER B  2 113 ? 13.195  34.818  -74.854  1.00 85.13  ? 113 SER J CB  1 
ATOM   3402  O OG  . SER B  2 113 ? 13.512  35.447  -73.625  1.00 89.20  ? 113 SER J OG  1 
ATOM   3403  N N   . ASN B  2 114 ? 15.244  32.501  -74.188  1.00 89.85  ? 114 ASN J N   1 
ATOM   3404  C CA  . ASN B  2 114 ? 16.145  31.876  -73.223  1.00 95.42  ? 114 ASN J CA  1 
ATOM   3405  C C   . ASN B  2 114 ? 17.557  31.748  -73.781  1.00 100.08 ? 114 ASN J C   1 
ATOM   3406  O O   . ASN B  2 114 ? 18.539  32.007  -73.076  1.00 106.80 ? 114 ASN J O   1 
ATOM   3407  C CB  . ASN B  2 114 ? 15.609  30.505  -72.815  1.00 96.11  ? 114 ASN J CB  1 
ATOM   3408  C CG  . ASN B  2 114 ? 14.348  30.596  -71.984  1.00 90.05  ? 114 ASN J CG  1 
ATOM   3409  O OD1 . ASN B  2 114 ? 13.944  31.680  -71.560  1.00 84.91  ? 114 ASN J OD1 1 
ATOM   3410  N ND2 . ASN B  2 114 ? 13.710  29.453  -71.754  1.00 84.20  ? 114 ASN J ND2 1 
ATOM   3411  N N   . VAL B  2 115 ? 17.679  31.345  -75.047  1.00 92.40  ? 115 VAL J N   1 
ATOM   3412  C CA  . VAL B  2 115 ? 18.999  31.187  -75.652  1.00 91.32  ? 115 VAL J CA  1 
ATOM   3413  C C   . VAL B  2 115 ? 19.712  32.531  -75.738  1.00 96.64  ? 115 VAL J C   1 
ATOM   3414  O O   . VAL B  2 115 ? 20.897  32.644  -75.398  1.00 106.92 ? 115 VAL J O   1 
ATOM   3415  C CB  . VAL B  2 115 ? 18.871  30.512  -77.028  1.00 84.73  ? 115 VAL J CB  1 
ATOM   3416  C CG1 . VAL B  2 115 ? 20.138  30.697  -77.830  1.00 88.10  ? 115 VAL J CG1 1 
ATOM   3417  C CG2 . VAL B  2 115 ? 18.560  29.032  -76.860  1.00 79.16  ? 115 VAL J CG2 1 
ATOM   3418  N N   . LYS B  2 116 ? 19.002  33.575  -76.174  1.00 93.50  ? 116 LYS J N   1 
ATOM   3419  C CA  . LYS B  2 116 ? 19.617  34.895  -76.284  1.00 100.58 ? 116 LYS J CA  1 
ATOM   3420  C C   . LYS B  2 116 ? 20.033  35.431  -74.920  1.00 108.23 ? 116 LYS J C   1 
ATOM   3421  O O   . LYS B  2 116 ? 21.079  36.078  -74.791  1.00 115.76 ? 116 LYS J O   1 
ATOM   3422  C CB  . LYS B  2 116 ? 18.657  35.867  -76.967  1.00 95.62  ? 116 LYS J CB  1 
ATOM   3423  C CG  . LYS B  2 116 ? 19.284  37.198  -77.355  1.00 105.74 ? 116 LYS J CG  1 
ATOM   3424  C CD  . LYS B  2 116 ? 18.246  38.121  -77.975  1.00 124.39 ? 116 LYS J CD  1 
ATOM   3425  C CE  . LYS B  2 116 ? 18.293  38.067  -79.497  1.00 120.57 ? 116 LYS J CE  1 
ATOM   3426  N NZ  . LYS B  2 116 ? 16.947  37.913  -80.121  1.00 99.51  ? 116 LYS J NZ  1 
ATOM   3427  N N   . ASN B  2 117 ? 19.228  35.174  -73.888  1.00 99.54  ? 117 ASN J N   1 
ATOM   3428  C CA  . ASN B  2 117 ? 19.542  35.649  -72.545  1.00 107.59 ? 117 ASN J CA  1 
ATOM   3429  C C   . ASN B  2 117 ? 20.695  34.889  -71.903  1.00 114.04 ? 117 ASN J C   1 
ATOM   3430  O O   . ASN B  2 117 ? 21.038  35.176  -70.750  1.00 114.58 ? 117 ASN J O   1 
ATOM   3431  C CB  . ASN B  2 117 ? 18.294  35.573  -71.662  1.00 117.16 ? 117 ASN J CB  1 
ATOM   3432  C CG  . ASN B  2 117 ? 17.181  36.486  -72.150  1.00 109.27 ? 117 ASN J CG  1 
ATOM   3433  O OD1 . ASN B  2 117 ? 17.354  37.234  -73.114  1.00 103.16 ? 117 ASN J OD1 1 
ATOM   3434  N ND2 . ASN B  2 117 ? 16.028  36.422  -71.492  1.00 89.86  ? 117 ASN J ND2 1 
ATOM   3435  N N   . LEU B  2 118 ? 21.281  33.923  -72.608  1.00 111.67 ? 118 LEU J N   1 
ATOM   3436  C CA  . LEU B  2 118 ? 22.567  33.349  -72.238  1.00 107.24 ? 118 LEU J CA  1 
ATOM   3437  C C   . LEU B  2 118 ? 23.710  33.906  -73.068  1.00 106.10 ? 118 LEU J C   1 
ATOM   3438  O O   . LEU B  2 118 ? 24.826  34.045  -72.558  1.00 112.67 ? 118 LEU J O   1 
ATOM   3439  C CB  . LEU B  2 118 ? 22.537  31.825  -72.390  1.00 98.07  ? 118 LEU J CB  1 
ATOM   3440  C CG  . LEU B  2 118 ? 22.342  31.039  -71.095  1.00 107.14 ? 118 LEU J CG  1 
ATOM   3441  C CD1 . LEU B  2 118 ? 21.053  31.459  -70.400  1.00 109.37 ? 118 LEU J CD1 1 
ATOM   3442  C CD2 . LEU B  2 118 ? 22.351  29.543  -71.376  1.00 106.31 ? 118 LEU J CD2 1 
ATOM   3443  N N   . TYR B  2 119 ? 23.450  34.223  -74.338  1.00 103.79 ? 119 TYR J N   1 
ATOM   3444  C CA  . TYR B  2 119 ? 24.454  34.876  -75.169  1.00 102.98 ? 119 TYR J CA  1 
ATOM   3445  C C   . TYR B  2 119 ? 24.808  36.252  -74.623  1.00 109.60 ? 119 TYR J C   1 
ATOM   3446  O O   . TYR B  2 119 ? 25.987  36.621  -74.562  1.00 116.66 ? 119 TYR J O   1 
ATOM   3447  C CB  . TYR B  2 119 ? 23.941  34.986  -76.604  1.00 106.07 ? 119 TYR J CB  1 
ATOM   3448  C CG  . TYR B  2 119 ? 24.914  35.614  -77.573  1.00 111.32 ? 119 TYR J CG  1 
ATOM   3449  C CD1 . TYR B  2 119 ? 25.883  34.848  -78.201  1.00 110.94 ? 119 TYR J CD1 1 
ATOM   3450  C CD2 . TYR B  2 119 ? 24.857  36.971  -77.866  1.00 112.34 ? 119 TYR J CD2 1 
ATOM   3451  C CE1 . TYR B  2 119 ? 26.768  35.413  -79.092  1.00 111.50 ? 119 TYR J CE1 1 
ATOM   3452  C CE2 . TYR B  2 119 ? 25.744  37.546  -78.755  1.00 107.16 ? 119 TYR J CE2 1 
ATOM   3453  C CZ  . TYR B  2 119 ? 26.698  36.759  -79.364  1.00 110.19 ? 119 TYR J CZ  1 
ATOM   3454  O OH  . TYR B  2 119 ? 27.591  37.309  -80.253  1.00 117.74 ? 119 TYR J OH  1 
ATOM   3455  N N   . ASP B  2 120 ? 23.799  37.030  -74.225  1.00 109.90 ? 120 ASP J N   1 
ATOM   3456  C CA  . ASP B  2 120 ? 24.065  38.354  -73.673  1.00 117.31 ? 120 ASP J CA  1 
ATOM   3457  C C   . ASP B  2 120 ? 24.702  38.269  -72.293  1.00 118.39 ? 120 ASP J C   1 
ATOM   3458  O O   . ASP B  2 120 ? 25.477  39.154  -71.918  1.00 115.83 ? 120 ASP J O   1 
ATOM   3459  C CB  . ASP B  2 120 ? 22.775  39.171  -73.618  1.00 124.78 ? 120 ASP J CB  1 
ATOM   3460  C CG  . ASP B  2 120 ? 22.232  39.496  -74.997  1.00 137.68 ? 120 ASP J CG  1 
ATOM   3461  O OD1 . ASP B  2 120 ? 21.110  40.040  -75.080  1.00 143.83 ? 120 ASP J OD1 1 
ATOM   3462  O OD2 . ASP B  2 120 ? 22.927  39.211  -75.997  1.00 132.36 ? 120 ASP J OD2 1 
ATOM   3463  N N   . LYS B  2 121 ? 24.388  37.219  -71.528  1.00 113.17 ? 121 LYS J N   1 
ATOM   3464  C CA  . LYS B  2 121 ? 25.017  37.039  -70.223  1.00 114.08 ? 121 LYS J CA  1 
ATOM   3465  C C   . LYS B  2 121 ? 26.525  36.880  -70.367  1.00 112.91 ? 121 LYS J C   1 
ATOM   3466  O O   . LYS B  2 121 ? 27.297  37.427  -69.569  1.00 117.83 ? 121 LYS J O   1 
ATOM   3467  C CB  . LYS B  2 121 ? 24.406  35.833  -69.509  1.00 114.97 ? 121 LYS J CB  1 
ATOM   3468  C CG  . LYS B  2 121 ? 25.309  35.190  -68.467  1.00 113.74 ? 121 LYS J CG  1 
ATOM   3469  C CD  . LYS B  2 121 ? 24.855  33.775  -68.135  1.00 117.05 ? 121 LYS J CD  1 
ATOM   3470  C CE  . LYS B  2 121 ? 23.353  33.710  -67.894  1.00 112.47 ? 121 LYS J CE  1 
ATOM   3471  N NZ  . LYS B  2 121 ? 22.910  32.346  -67.487  1.00 105.00 ? 121 LYS J NZ  1 
ATOM   3472  N N   . VAL B  2 122 ? 26.963  36.134  -71.382  1.00 104.44 ? 122 VAL J N   1 
ATOM   3473  C CA  . VAL B  2 122 ? 28.386  36.071  -71.693  1.00 100.05 ? 122 VAL J CA  1 
ATOM   3474  C C   . VAL B  2 122 ? 28.882  37.442  -72.135  1.00 112.28 ? 122 VAL J C   1 
ATOM   3475  O O   . VAL B  2 122 ? 29.962  37.890  -71.732  1.00 118.32 ? 122 VAL J O   1 
ATOM   3476  C CB  . VAL B  2 122 ? 28.650  35.007  -72.775  1.00 99.61  ? 122 VAL J CB  1 
ATOM   3477  C CG1 . VAL B  2 122 ? 29.939  35.314  -73.526  1.00 95.57  ? 122 VAL J CG1 1 
ATOM   3478  C CG2 . VAL B  2 122 ? 28.665  33.617  -72.177  1.00 93.70  ? 122 VAL J CG2 1 
ATOM   3479  N N   . ARG B  2 123 ? 28.091  38.131  -72.964  1.00 112.02 ? 123 ARG J N   1 
ATOM   3480  C CA  . ARG B  2 123 ? 28.499  39.427  -73.498  1.00 111.34 ? 123 ARG J CA  1 
ATOM   3481  C C   . ARG B  2 123 ? 28.734  40.443  -72.386  1.00 118.32 ? 123 ARG J C   1 
ATOM   3482  O O   . ARG B  2 123 ? 29.733  41.172  -72.403  1.00 115.17 ? 123 ARG J O   1 
ATOM   3483  C CB  . ARG B  2 123 ? 27.440  39.940  -74.475  1.00 107.09 ? 123 ARG J CB  1 
ATOM   3484  C CG  . ARG B  2 123 ? 27.653  41.366  -74.955  1.00 106.21 ? 123 ARG J CG  1 
ATOM   3485  C CD  . ARG B  2 123 ? 27.980  41.387  -76.436  1.00 107.81 ? 123 ARG J CD  1 
ATOM   3486  N NE  . ARG B  2 123 ? 27.622  42.649  -77.072  1.00 123.82 ? 123 ARG J NE  1 
ATOM   3487  C CZ  . ARG B  2 123 ? 26.438  42.908  -77.615  1.00 126.14 ? 123 ARG J CZ  1 
ATOM   3488  N NH1 . ARG B  2 123 ? 25.458  42.018  -77.595  1.00 111.99 ? 123 ARG J NH1 1 
ATOM   3489  N NH2 . ARG B  2 123 ? 26.234  44.089  -78.193  1.00 107.98 ? 123 ARG J NH2 1 
ATOM   3490  N N   . LEU B  2 124 ? 27.829  40.506  -71.410  1.00 124.72 ? 124 LEU J N   1 
ATOM   3491  C CA  . LEU B  2 124 ? 27.984  41.442  -70.305  1.00 122.23 ? 124 LEU J CA  1 
ATOM   3492  C C   . LEU B  2 124 ? 29.019  40.983  -69.286  1.00 118.27 ? 124 LEU J C   1 
ATOM   3493  O O   . LEU B  2 124 ? 29.410  41.780  -68.427  1.00 126.18 ? 124 LEU J O   1 
ATOM   3494  C CB  . LEU B  2 124 ? 26.639  41.673  -69.606  1.00 122.32 ? 124 LEU J CB  1 
ATOM   3495  C CG  . LEU B  2 124 ? 25.408  41.985  -70.467  1.00 130.79 ? 124 LEU J CG  1 
ATOM   3496  C CD1 . LEU B  2 124 ? 24.299  42.587  -69.612  1.00 133.29 ? 124 LEU J CD1 1 
ATOM   3497  C CD2 . LEU B  2 124 ? 25.737  42.897  -71.650  1.00 120.33 ? 124 LEU J CD2 1 
ATOM   3498  N N   . GLN B  2 125 ? 29.461  39.726  -69.355  1.00 113.02 ? 125 GLN J N   1 
ATOM   3499  C CA  . GLN B  2 125 ? 30.541  39.236  -68.507  1.00 119.65 ? 125 GLN J CA  1 
ATOM   3500  C C   . GLN B  2 125 ? 31.903  39.356  -69.172  1.00 125.57 ? 125 GLN J C   1 
ATOM   3501  O O   . GLN B  2 125 ? 32.909  39.557  -68.480  1.00 123.80 ? 125 GLN J O   1 
ATOM   3502  C CB  . GLN B  2 125 ? 30.298  37.772  -68.132  1.00 111.66 ? 125 GLN J CB  1 
ATOM   3503  C CG  . GLN B  2 125 ? 29.568  37.570  -66.822  1.00 113.44 ? 125 GLN J CG  1 
ATOM   3504  C CD  . GLN B  2 125 ? 30.011  36.310  -66.108  1.00 124.63 ? 125 GLN J CD  1 
ATOM   3505  O OE1 . GLN B  2 125 ? 30.528  36.362  -64.991  1.00 119.26 ? 125 GLN J OE1 1 
ATOM   3506  N NE2 . GLN B  2 125 ? 29.817  35.166  -66.755  1.00 112.99 ? 125 GLN J NE2 1 
ATOM   3507  N N   . LEU B  2 126 ? 31.951  39.237  -70.500  1.00 125.22 ? 126 LEU J N   1 
ATOM   3508  C CA  . LEU B  2 126 ? 33.210  39.260  -71.234  1.00 121.45 ? 126 LEU J CA  1 
ATOM   3509  C C   . LEU B  2 126 ? 33.794  40.666  -71.335  1.00 127.37 ? 126 LEU J C   1 
ATOM   3510  O O   . LEU B  2 126 ? 35.021  40.816  -71.358  1.00 138.75 ? 126 LEU J O   1 
ATOM   3511  C CB  . LEU B  2 126 ? 32.993  38.660  -72.629  1.00 125.94 ? 126 LEU J CB  1 
ATOM   3512  C CG  . LEU B  2 126 ? 34.152  38.450  -73.609  1.00 128.02 ? 126 LEU J CG  1 
ATOM   3513  C CD1 . LEU B  2 126 ? 34.383  39.696  -74.455  1.00 126.65 ? 126 LEU J CD1 1 
ATOM   3514  C CD2 . LEU B  2 126 ? 35.423  38.020  -72.888  1.00 132.77 ? 126 LEU J CD2 1 
ATOM   3515  N N   . ARG B  2 127 ? 32.946  41.693  -71.391  1.00 123.07 ? 127 ARG J N   1 
ATOM   3516  C CA  . ARG B  2 127 ? 33.366  43.101  -71.523  1.00 125.45 ? 127 ARG J CA  1 
ATOM   3517  C C   . ARG B  2 127 ? 34.209  43.204  -72.793  1.00 129.10 ? 127 ARG J C   1 
ATOM   3518  O O   . ARG B  2 127 ? 33.748  42.771  -73.862  1.00 120.23 ? 127 ARG J O   1 
ATOM   3519  C CB  . ARG B  2 127 ? 34.046  43.562  -70.238  1.00 127.61 ? 127 ARG J CB  1 
ATOM   3520  C CG  . ARG B  2 127 ? 33.119  44.237  -69.237  1.00 116.32 ? 127 ARG J CG  1 
ATOM   3521  C CD  . ARG B  2 127 ? 32.260  43.221  -68.503  1.00 128.84 ? 127 ARG J CD  1 
ATOM   3522  N NE  . ARG B  2 127 ? 33.015  42.440  -67.530  1.00 142.29 ? 127 ARG J NE  1 
ATOM   3523  C CZ  . ARG B  2 127 ? 33.383  42.879  -66.333  1.00 150.36 ? 127 ARG J CZ  1 
ATOM   3524  N NH1 . ARG B  2 127 ? 33.099  44.106  -65.929  1.00 144.54 ? 127 ARG J NH1 1 
ATOM   3525  N NH2 . ARG B  2 127 ? 34.045  42.063  -65.518  1.00 148.73 ? 127 ARG J NH2 1 
ATOM   3526  N N   . ASP B  2 128 ? 35.419  43.760  -72.740  1.00 142.36 ? 128 ASP J N   1 
ATOM   3527  C CA  . ASP B  2 128 ? 36.311  43.794  -73.900  1.00 143.22 ? 128 ASP J CA  1 
ATOM   3528  C C   . ASP B  2 128 ? 37.543  42.943  -73.597  1.00 146.08 ? 128 ASP J C   1 
ATOM   3529  O O   . ASP B  2 128 ? 38.605  43.449  -73.226  1.00 155.46 ? 128 ASP J O   1 
ATOM   3530  C CB  . ASP B  2 128 ? 36.688  45.247  -74.290  1.00 138.00 ? 128 ASP J CB  1 
ATOM   3531  C CG  . ASP B  2 128 ? 37.111  46.095  -73.100  1.00 149.41 ? 128 ASP J CG  1 
ATOM   3532  O OD1 . ASP B  2 128 ? 37.292  47.316  -73.292  1.00 147.48 ? 128 ASP J OD1 1 
ATOM   3533  O OD2 . ASP B  2 128 ? 37.260  45.554  -71.983  1.00 152.34 ? 128 ASP J OD2 1 
ATOM   3534  N N   . ASN B  2 129 ? 37.390  41.634  -73.784  1.00 138.45 ? 129 ASN J N   1 
ATOM   3535  C CA  . ASN B  2 129 ? 38.504  40.704  -73.860  1.00 140.53 ? 129 ASN J CA  1 
ATOM   3536  C C   . ASN B  2 129 ? 38.440  39.849  -75.109  1.00 144.26 ? 129 ASN J C   1 
ATOM   3537  O O   . ASN B  2 129 ? 39.432  39.192  -75.441  1.00 145.86 ? 129 ASN J O   1 
ATOM   3538  C CB  . ASN B  2 129 ? 38.542  39.770  -72.639  1.00 142.74 ? 129 ASN J CB  1 
ATOM   3539  C CG  . ASN B  2 129 ? 38.599  40.517  -71.328  1.00 143.06 ? 129 ASN J CG  1 
ATOM   3540  O OD1 . ASN B  2 129 ? 39.279  41.531  -71.210  1.00 139.80 ? 129 ASN J OD1 1 
ATOM   3541  N ND2 . ASN B  2 129 ? 37.891  40.012  -70.329  1.00 145.99 ? 129 ASN J ND2 1 
ATOM   3542  N N   . ALA B  2 130 ? 37.309  39.844  -75.809  1.00 149.10 ? 130 ALA J N   1 
ATOM   3543  C CA  . ALA B  2 130 ? 37.081  38.965  -76.941  1.00 145.41 ? 130 ALA J CA  1 
ATOM   3544  C C   . ALA B  2 130 ? 36.231  39.695  -77.966  1.00 138.57 ? 130 ALA J C   1 
ATOM   3545  O O   . ALA B  2 130 ? 35.544  40.672  -77.654  1.00 125.14 ? 130 ALA J O   1 
ATOM   3546  C CB  . ALA B  2 130 ? 36.393  37.668  -76.511  1.00 134.51 ? 130 ALA J CB  1 
ATOM   3547  N N   . LYS B  2 131 ? 36.283  39.202  -79.196  1.00 144.90 ? 131 LYS J N   1 
ATOM   3548  C CA  . LYS B  2 131 ? 35.482  39.723  -80.292  1.00 151.05 ? 131 LYS J CA  1 
ATOM   3549  C C   . LYS B  2 131 ? 34.344  38.753  -80.577  1.00 144.20 ? 131 LYS J C   1 
ATOM   3550  O O   . LYS B  2 131 ? 34.564  37.539  -80.648  1.00 140.63 ? 131 LYS J O   1 
ATOM   3551  C CB  . LYS B  2 131 ? 36.332  39.926  -81.551  1.00 144.71 ? 131 LYS J CB  1 
ATOM   3552  C CG  . LYS B  2 131 ? 37.550  40.820  -81.356  1.00 148.34 ? 131 LYS J CG  1 
ATOM   3553  C CD  . LYS B  2 131 ? 37.143  42.250  -81.044  1.00 142.06 ? 131 LYS J CD  1 
ATOM   3554  C CE  . LYS B  2 131 ? 36.537  42.924  -82.260  1.00 135.32 ? 131 LYS J CE  1 
ATOM   3555  N NZ  . LYS B  2 131 ? 36.177  44.340  -81.983  1.00 134.58 ? 131 LYS J NZ  1 
ATOM   3556  N N   . GLU B  2 132 ? 33.134  39.286  -80.722  1.00 135.37 ? 132 GLU J N   1 
ATOM   3557  C CA  . GLU B  2 132 ? 32.034  38.479  -81.224  1.00 135.19 ? 132 GLU J CA  1 
ATOM   3558  C C   . GLU B  2 132 ? 32.393  37.941  -82.605  1.00 137.84 ? 132 GLU J C   1 
ATOM   3559  O O   . GLU B  2 132 ? 33.148  38.561  -83.355  1.00 145.50 ? 132 GLU J O   1 
ATOM   3560  C CB  . GLU B  2 132 ? 30.751  39.307  -81.301  1.00 135.81 ? 132 GLU J CB  1 
ATOM   3561  C CG  . GLU B  2 132 ? 30.263  39.842  -79.966  1.00 132.55 ? 132 GLU J CG  1 
ATOM   3562  C CD  . GLU B  2 132 ? 28.938  40.569  -80.088  1.00 140.16 ? 132 GLU J CD  1 
ATOM   3563  O OE1 . GLU B  2 132 ? 28.854  41.529  -80.884  1.00 145.97 ? 132 GLU J OE1 1 
ATOM   3564  O OE2 . GLU B  2 132 ? 27.976  40.173  -79.397  1.00 143.79 ? 132 GLU J OE2 1 
ATOM   3565  N N   . LEU B  2 133 ? 31.892  36.756  -82.929  1.00 127.35 ? 133 LEU J N   1 
ATOM   3566  C CA  . LEU B  2 133 ? 32.130  36.210  -84.257  1.00 129.97 ? 133 LEU J CA  1 
ATOM   3567  C C   . LEU B  2 133 ? 30.987  36.480  -85.225  1.00 129.99 ? 133 LEU J C   1 
ATOM   3568  O O   . LEU B  2 133 ? 31.151  36.258  -86.430  1.00 119.72 ? 133 LEU J O   1 
ATOM   3569  C CB  . LEU B  2 133 ? 32.400  34.703  -84.174  1.00 127.26 ? 133 LEU J CB  1 
ATOM   3570  C CG  . LEU B  2 133 ? 33.801  34.321  -83.691  1.00 135.52 ? 133 LEU J CG  1 
ATOM   3571  C CD1 . LEU B  2 133 ? 34.145  32.891  -84.086  1.00 128.09 ? 133 LEU J CD1 1 
ATOM   3572  C CD2 . LEU B  2 133 ? 34.838  35.294  -84.241  1.00 129.21 ? 133 LEU J CD2 1 
ATOM   3573  N N   . GLY B  2 134 ? 29.850  36.971  -84.736  1.00 129.00 ? 134 GLY J N   1 
ATOM   3574  C CA  . GLY B  2 134 ? 28.683  37.183  -85.559  1.00 124.44 ? 134 GLY J CA  1 
ATOM   3575  C C   . GLY B  2 134 ? 27.806  35.964  -85.729  1.00 131.79 ? 134 GLY J C   1 
ATOM   3576  O O   . GLY B  2 134 ? 26.664  36.100  -86.189  1.00 133.67 ? 134 GLY J O   1 
ATOM   3577  N N   . ASN B  2 135 ? 28.299  34.779  -85.367  1.00 129.43 ? 135 ASN J N   1 
ATOM   3578  C CA  . ASN B  2 135 ? 27.552  33.534  -85.487  1.00 125.18 ? 135 ASN J CA  1 
ATOM   3579  C C   . ASN B  2 135 ? 27.143  32.973  -84.129  1.00 123.70 ? 135 ASN J C   1 
ATOM   3580  O O   . ASN B  2 135 ? 26.790  31.794  -84.029  1.00 129.20 ? 135 ASN J O   1 
ATOM   3581  C CB  . ASN B  2 135 ? 28.369  32.497  -86.262  1.00 120.68 ? 135 ASN J CB  1 
ATOM   3582  C CG  . ASN B  2 135 ? 29.697  32.178  -85.595  1.00 121.11 ? 135 ASN J CG  1 
ATOM   3583  O OD1 . ASN B  2 135 ? 30.018  32.710  -84.534  1.00 126.22 ? 135 ASN J OD1 1 
ATOM   3584  N ND2 . ASN B  2 135 ? 30.476  31.301  -86.219  1.00 117.59 ? 135 ASN J ND2 1 
ATOM   3585  N N   . GLY B  2 136 ? 27.187  33.792  -83.083  1.00 118.57 ? 136 GLY J N   1 
ATOM   3586  C CA  . GLY B  2 136 ? 26.916  33.310  -81.747  1.00 125.46 ? 136 GLY J CA  1 
ATOM   3587  C C   . GLY B  2 136 ? 28.127  32.835  -80.980  1.00 123.00 ? 136 GLY J C   1 
ATOM   3588  O O   . GLY B  2 136 ? 27.981  32.012  -80.069  1.00 112.83 ? 136 GLY J O   1 
ATOM   3589  N N   . CYS B  2 137 ? 29.320  33.325  -81.316  1.00 127.81 ? 137 CYS J N   1 
ATOM   3590  C CA  . CYS B  2 137 ? 30.553  32.905  -80.670  1.00 124.60 ? 137 CYS J CA  1 
ATOM   3591  C C   . CYS B  2 137 ? 31.401  34.126  -80.337  1.00 131.84 ? 137 CYS J C   1 
ATOM   3592  O O   . CYS B  2 137 ? 31.291  35.178  -80.972  1.00 134.14 ? 137 CYS J O   1 
ATOM   3593  C CB  . CYS B  2 137 ? 31.350  31.943  -81.559  1.00 128.08 ? 137 CYS J CB  1 
ATOM   3594  S SG  . CYS B  2 137 ? 30.423  30.485  -82.093  1.00 138.36 ? 137 CYS J SG  1 
ATOM   3595  N N   . PHE B  2 138 ? 32.261  33.968  -79.332  1.00 132.13 ? 138 PHE J N   1 
ATOM   3596  C CA  . PHE B  2 138 ? 33.133  35.037  -78.851  1.00 135.95 ? 138 PHE J CA  1 
ATOM   3597  C C   . PHE B  2 138 ? 34.580  34.585  -78.993  1.00 142.40 ? 138 PHE J C   1 
ATOM   3598  O O   . PHE B  2 138 ? 35.038  33.718  -78.243  1.00 148.81 ? 138 PHE J O   1 
ATOM   3599  C CB  . PHE B  2 138 ? 32.817  35.387  -77.399  1.00 132.79 ? 138 PHE J CB  1 
ATOM   3600  C CG  . PHE B  2 138 ? 31.424  35.891  -77.187  1.00 125.50 ? 138 PHE J CG  1 
ATOM   3601  C CD1 . PHE B  2 138 ? 30.376  35.006  -77.016  1.00 117.17 ? 138 PHE J CD1 1 
ATOM   3602  C CD2 . PHE B  2 138 ? 31.163  37.251  -77.146  1.00 125.09 ? 138 PHE J CD2 1 
ATOM   3603  C CE1 . PHE B  2 138 ? 29.094  35.465  -76.816  1.00 121.69 ? 138 PHE J CE1 1 
ATOM   3604  C CE2 . PHE B  2 138 ? 29.880  37.718  -76.946  1.00 116.05 ? 138 PHE J CE2 1 
ATOM   3605  C CZ  . PHE B  2 138 ? 28.844  36.824  -76.781  1.00 124.80 ? 138 PHE J CZ  1 
ATOM   3606  N N   . GLU B  2 139 ? 35.301  35.182  -79.940  1.00 141.29 ? 139 GLU J N   1 
ATOM   3607  C CA  . GLU B  2 139 ? 36.706  34.848  -80.168  1.00 144.14 ? 139 GLU J CA  1 
ATOM   3608  C C   . GLU B  2 139 ? 37.549  35.458  -79.057  1.00 143.73 ? 139 GLU J C   1 
ATOM   3609  O O   . GLU B  2 139 ? 37.843  36.654  -79.072  1.00 141.94 ? 139 GLU J O   1 
ATOM   3610  C CB  . GLU B  2 139 ? 37.156  35.351  -81.535  1.00 139.76 ? 139 GLU J CB  1 
ATOM   3611  C CG  . GLU B  2 139 ? 38.602  35.027  -81.879  1.00 136.32 ? 139 GLU J CG  1 
ATOM   3612  C CD  . GLU B  2 139 ? 38.937  33.564  -81.676  1.00 146.01 ? 139 GLU J CD  1 
ATOM   3613  O OE1 . GLU B  2 139 ? 38.608  32.751  -82.565  1.00 146.07 ? 139 GLU J OE1 1 
ATOM   3614  O OE2 . GLU B  2 139 ? 39.530  33.228  -80.629  1.00 150.41 ? 139 GLU J OE2 1 
ATOM   3615  N N   . PHE B  2 140 ? 37.971  34.627  -78.103  1.00 142.74 ? 140 PHE J N   1 
ATOM   3616  C CA  . PHE B  2 140 ? 38.774  35.106  -76.985  1.00 142.48 ? 140 PHE J CA  1 
ATOM   3617  C C   . PHE B  2 140 ? 40.173  35.449  -77.477  1.00 147.59 ? 140 PHE J C   1 
ATOM   3618  O O   . PHE B  2 140 ? 41.073  34.605  -77.428  1.00 150.26 ? 140 PHE J O   1 
ATOM   3619  C CB  . PHE B  2 140 ? 38.853  34.056  -75.867  1.00 139.98 ? 140 PHE J CB  1 
ATOM   3620  C CG  . PHE B  2 140 ? 37.656  34.034  -74.949  1.00 145.90 ? 140 PHE J CG  1 
ATOM   3621  C CD1 . PHE B  2 140 ? 36.416  34.468  -75.382  1.00 154.62 ? 140 PHE J CD1 1 
ATOM   3622  C CD2 . PHE B  2 140 ? 37.776  33.565  -73.649  1.00 145.79 ? 140 PHE J CD2 1 
ATOM   3623  C CE1 . PHE B  2 140 ? 35.319  34.447  -74.538  1.00 156.09 ? 140 PHE J CE1 1 
ATOM   3624  C CE2 . PHE B  2 140 ? 36.683  33.540  -72.799  1.00 148.32 ? 140 PHE J CE2 1 
ATOM   3625  C CZ  . PHE B  2 140 ? 35.453  33.981  -73.245  1.00 152.81 ? 140 PHE J CZ  1 
ATOM   3626  N N   . TYR B  2 141 ? 40.368  36.680  -77.963  1.00 149.74 ? 141 TYR J N   1 
ATOM   3627  C CA  . TYR B  2 141 ? 41.683  37.063  -78.468  1.00 149.12 ? 141 TYR J CA  1 
ATOM   3628  C C   . TYR B  2 141 ? 42.720  37.153  -77.355  1.00 153.39 ? 141 TYR J C   1 
ATOM   3629  O O   . TYR B  2 141 ? 43.921  37.169  -77.644  1.00 160.02 ? 141 TYR J O   1 
ATOM   3630  C CB  . TYR B  2 141 ? 41.603  38.382  -79.254  1.00 148.53 ? 141 TYR J CB  1 
ATOM   3631  C CG  . TYR B  2 141 ? 41.106  39.600  -78.493  1.00 148.75 ? 141 TYR J CG  1 
ATOM   3632  C CD1 . TYR B  2 141 ? 41.863  40.173  -77.478  1.00 158.92 ? 141 TYR J CD1 1 
ATOM   3633  C CD2 . TYR B  2 141 ? 39.898  40.201  -78.821  1.00 142.41 ? 141 TYR J CD2 1 
ATOM   3634  C CE1 . TYR B  2 141 ? 41.421  41.288  -76.792  1.00 160.34 ? 141 TYR J CE1 1 
ATOM   3635  C CE2 . TYR B  2 141 ? 39.446  41.322  -78.140  1.00 150.87 ? 141 TYR J CE2 1 
ATOM   3636  C CZ  . TYR B  2 141 ? 40.213  41.860  -77.125  1.00 156.08 ? 141 TYR J CZ  1 
ATOM   3637  O OH  . TYR B  2 141 ? 39.778  42.972  -76.439  1.00 145.95 ? 141 TYR J OH  1 
ATOM   3638  N N   . HIS B  2 142 ? 42.285  37.216  -76.100  1.00 151.23 ? 142 HIS J N   1 
ATOM   3639  C CA  . HIS B  2 142 ? 43.184  37.077  -74.963  1.00 146.84 ? 142 HIS J CA  1 
ATOM   3640  C C   . HIS B  2 142 ? 43.445  35.591  -74.725  1.00 139.41 ? 142 HIS J C   1 
ATOM   3641  O O   . HIS B  2 142 ? 43.111  34.736  -75.550  1.00 137.26 ? 142 HIS J O   1 
ATOM   3642  C CB  . HIS B  2 142 ? 42.598  37.765  -73.732  1.00 152.36 ? 142 HIS J CB  1 
ATOM   3643  C CG  . HIS B  2 142 ? 41.401  37.067  -73.163  1.00 153.36 ? 142 HIS J CG  1 
ATOM   3644  N ND1 . HIS B  2 142 ? 41.368  36.573  -71.877  1.00 148.52 ? 142 HIS J ND1 1 
ATOM   3645  C CD2 . HIS B  2 142 ? 40.194  36.782  -73.706  1.00 156.52 ? 142 HIS J CD2 1 
ATOM   3646  C CE1 . HIS B  2 142 ? 40.192  36.014  -71.652  1.00 150.30 ? 142 HIS J CE1 1 
ATOM   3647  N NE2 . HIS B  2 142 ? 39.461  36.127  -72.746  1.00 156.81 ? 142 HIS J NE2 1 
ATOM   3648  N N   . LYS B  2 143 ? 44.049  35.259  -73.592  1.00 145.65 ? 143 LYS J N   1 
ATOM   3649  C CA  . LYS B  2 143 ? 44.308  33.868  -73.257  1.00 144.06 ? 143 LYS J CA  1 
ATOM   3650  C C   . LYS B  2 143 ? 43.165  33.298  -72.427  1.00 145.34 ? 143 LYS J C   1 
ATOM   3651  O O   . LYS B  2 143 ? 42.537  34.002  -71.630  1.00 140.53 ? 143 LYS J O   1 
ATOM   3652  C CB  . LYS B  2 143 ? 45.629  33.724  -72.502  1.00 146.27 ? 143 LYS J CB  1 
ATOM   3653  C CG  . LYS B  2 143 ? 46.859  33.976  -73.359  1.00 133.70 ? 143 LYS J CG  1 
ATOM   3654  C CD  . LYS B  2 143 ? 48.095  33.335  -72.751  1.00 135.27 ? 143 LYS J CD  1 
ATOM   3655  C CE  . LYS B  2 143 ? 48.919  34.344  -71.968  1.00 136.14 ? 143 LYS J CE  1 
ATOM   3656  N NZ  . LYS B  2 143 ? 48.189  34.860  -70.776  1.00 132.60 ? 143 LYS J NZ  1 
ATOM   3657  N N   . CYS B  2 144 ? 42.898  32.010  -72.626  1.00 147.57 ? 144 CYS J N   1 
ATOM   3658  C CA  . CYS B  2 144 ? 41.809  31.333  -71.940  1.00 151.20 ? 144 CYS J CA  1 
ATOM   3659  C C   . CYS B  2 144 ? 42.272  29.960  -71.475  1.00 143.58 ? 144 CYS J C   1 
ATOM   3660  O O   . CYS B  2 144 ? 43.232  29.390  -72.001  1.00 147.19 ? 144 CYS J O   1 
ATOM   3661  C CB  . CYS B  2 144 ? 40.573  31.198  -72.838  1.00 153.65 ? 144 CYS J CB  1 
ATOM   3662  S SG  . CYS B  2 144 ? 40.555  29.702  -73.847  1.00 171.90 ? 144 CYS J SG  1 
ATOM   3663  N N   . ASP B  2 145 ? 41.562  29.434  -70.478  1.00 142.77 ? 145 ASP J N   1 
ATOM   3664  C CA  . ASP B  2 145 ? 41.875  28.160  -69.851  1.00 134.04 ? 145 ASP J CA  1 
ATOM   3665  C C   . ASP B  2 145 ? 40.600  27.327  -69.807  1.00 131.42 ? 145 ASP J C   1 
ATOM   3666  O O   . ASP B  2 145 ? 39.489  27.853  -69.916  1.00 135.63 ? 145 ASP J O   1 
ATOM   3667  C CB  . ASP B  2 145 ? 42.467  28.378  -68.437  1.00 137.07 ? 145 ASP J CB  1 
ATOM   3668  C CG  . ASP B  2 145 ? 42.809  27.076  -67.707  1.00 144.55 ? 145 ASP J CG  1 
ATOM   3669  O OD1 . ASP B  2 145 ? 41.961  26.166  -67.608  1.00 138.68 ? 145 ASP J OD1 1 
ATOM   3670  O OD2 . ASP B  2 145 ? 43.959  26.966  -67.225  1.00 144.26 ? 145 ASP J OD2 1 
ATOM   3671  N N   . ASN B  2 146 ? 40.767  26.007  -69.673  1.00 128.47 ? 146 ASN J N   1 
ATOM   3672  C CA  . ASN B  2 146 ? 39.613  25.142  -69.443  1.00 123.52 ? 146 ASN J CA  1 
ATOM   3673  C C   . ASN B  2 146 ? 38.888  25.535  -68.162  1.00 136.88 ? 146 ASN J C   1 
ATOM   3674  O O   . ASN B  2 146 ? 37.653  25.569  -68.126  1.00 147.10 ? 146 ASN J O   1 
ATOM   3675  C CB  . ASN B  2 146 ? 40.051  23.679  -69.380  1.00 117.26 ? 146 ASN J CB  1 
ATOM   3676  C CG  . ASN B  2 146 ? 39.794  22.937  -70.676  1.00 121.11 ? 146 ASN J CG  1 
ATOM   3677  O OD1 . ASN B  2 146 ? 39.202  23.480  -71.607  1.00 126.03 ? 146 ASN J OD1 1 
ATOM   3678  N ND2 . ASN B  2 146 ? 40.239  21.687  -70.742  1.00 117.13 ? 146 ASN J ND2 1 
ATOM   3679  N N   . GLU B  2 147 ? 39.641  25.835  -67.100  1.00 132.19 ? 147 GLU J N   1 
ATOM   3680  C CA  . GLU B  2 147 ? 39.029  26.349  -65.877  1.00 138.81 ? 147 GLU J CA  1 
ATOM   3681  C C   . GLU B  2 147 ? 38.378  27.707  -66.115  1.00 139.57 ? 147 GLU J C   1 
ATOM   3682  O O   . GLU B  2 147 ? 37.319  28.004  -65.551  1.00 137.03 ? 147 GLU J O   1 
ATOM   3683  C CB  . GLU B  2 147 ? 40.073  26.443  -64.764  1.00 143.59 ? 147 GLU J CB  1 
ATOM   3684  C CG  . GLU B  2 147 ? 40.439  25.108  -64.136  1.00 139.18 ? 147 GLU J CG  1 
ATOM   3685  C CD  . GLU B  2 147 ? 39.493  24.711  -63.021  1.00 135.29 ? 147 GLU J CD  1 
ATOM   3686  O OE1 . GLU B  2 147 ? 38.719  25.577  -62.561  1.00 129.83 ? 147 GLU J OE1 1 
ATOM   3687  O OE2 . GLU B  2 147 ? 39.524  23.534  -62.603  1.00 129.82 ? 147 GLU J OE2 1 
ATOM   3688  N N   . CYS B  2 148 ? 39.007  28.550  -66.939  1.00 138.56 ? 148 CYS J N   1 
ATOM   3689  C CA  . CYS B  2 148 ? 38.405  29.824  -67.315  1.00 131.77 ? 148 CYS J CA  1 
ATOM   3690  C C   . CYS B  2 148 ? 37.113  29.637  -68.101  1.00 140.71 ? 148 CYS J C   1 
ATOM   3691  O O   . CYS B  2 148 ? 36.255  30.526  -68.087  1.00 146.98 ? 148 CYS J O   1 
ATOM   3692  C CB  . CYS B  2 148 ? 39.405  30.651  -68.131  1.00 132.60 ? 148 CYS J CB  1 
ATOM   3693  S SG  . CYS B  2 148 ? 38.761  32.181  -68.866  1.00 159.08 ? 148 CYS J SG  1 
ATOM   3694  N N   . MET B  2 149 ? 36.953  28.497  -68.779  1.00 140.63 ? 149 MET J N   1 
ATOM   3695  C CA  . MET B  2 149 ? 35.766  28.281  -69.600  1.00 141.38 ? 149 MET J CA  1 
ATOM   3696  C C   . MET B  2 149 ? 34.503  28.188  -68.750  1.00 141.99 ? 149 MET J C   1 
ATOM   3697  O O   . MET B  2 149 ? 33.473  28.778  -69.099  1.00 140.00 ? 149 MET J O   1 
ATOM   3698  C CB  . MET B  2 149 ? 35.942  27.024  -70.452  1.00 138.21 ? 149 MET J CB  1 
ATOM   3699  C CG  . MET B  2 149 ? 36.638  27.263  -71.790  1.00 139.81 ? 149 MET J CG  1 
ATOM   3700  S SD  . MET B  2 149 ? 35.991  28.674  -72.717  1.00 152.99 ? 149 MET J SD  1 
ATOM   3701  C CE  . MET B  2 149 ? 37.240  29.921  -72.392  1.00 137.75 ? 149 MET J CE  1 
ATOM   3702  N N   . GLU B  2 150 ? 34.556  27.458  -67.632  1.00 141.20 ? 150 GLU J N   1 
ATOM   3703  C CA  . GLU B  2 150 ? 33.369  27.347  -66.790  1.00 142.83 ? 150 GLU J CA  1 
ATOM   3704  C C   . GLU B  2 150 ? 33.116  28.623  -65.999  1.00 140.56 ? 150 GLU J C   1 
ATOM   3705  O O   . GLU B  2 150 ? 31.961  28.932  -65.692  1.00 142.62 ? 150 GLU J O   1 
ATOM   3706  C CB  . GLU B  2 150 ? 33.480  26.157  -65.839  1.00 132.92 ? 150 GLU J CB  1 
ATOM   3707  C CG  . GLU B  2 150 ? 34.688  26.189  -64.931  1.00 145.73 ? 150 GLU J CG  1 
ATOM   3708  C CD  . GLU B  2 150 ? 35.722  25.159  -65.319  1.00 149.66 ? 150 GLU J CD  1 
ATOM   3709  O OE1 . GLU B  2 150 ? 35.676  24.680  -66.471  1.00 149.71 ? 150 GLU J OE1 1 
ATOM   3710  O OE2 . GLU B  2 150 ? 36.574  24.823  -64.470  1.00 150.53 ? 150 GLU J OE2 1 
ATOM   3711  N N   . SER B  2 151 ? 34.169  29.378  -65.666  1.00 135.39 ? 151 SER J N   1 
ATOM   3712  C CA  . SER B  2 151 ? 33.968  30.662  -65.000  1.00 135.48 ? 151 SER J CA  1 
ATOM   3713  C C   . SER B  2 151 ? 33.048  31.565  -65.812  1.00 137.13 ? 151 SER J C   1 
ATOM   3714  O O   . SER B  2 151 ? 32.321  32.388  -65.245  1.00 131.67 ? 151 SER J O   1 
ATOM   3715  C CB  . SER B  2 151 ? 35.314  31.345  -64.755  1.00 134.05 ? 151 SER J CB  1 
ATOM   3716  O OG  . SER B  2 151 ? 35.711  32.118  -65.875  1.00 136.41 ? 151 SER J OG  1 
ATOM   3717  N N   . VAL B  2 152 ? 33.071  31.421  -67.139  1.00 145.94 ? 152 VAL J N   1 
ATOM   3718  C CA  . VAL B  2 152 ? 32.080  32.073  -67.990  1.00 135.64 ? 152 VAL J CA  1 
ATOM   3719  C C   . VAL B  2 152 ? 30.711  31.425  -67.807  1.00 129.04 ? 152 VAL J C   1 
ATOM   3720  O O   . VAL B  2 152 ? 29.692  32.116  -67.682  1.00 123.32 ? 152 VAL J O   1 
ATOM   3721  C CB  . VAL B  2 152 ? 32.545  32.028  -69.457  1.00 124.64 ? 152 VAL J CB  1 
ATOM   3722  C CG1 . VAL B  2 152 ? 31.482  32.585  -70.373  1.00 112.08 ? 152 VAL J CG1 1 
ATOM   3723  C CG2 . VAL B  2 152 ? 33.847  32.797  -69.628  1.00 125.33 ? 152 VAL J CG2 1 
ATOM   3724  N N   . ARG B  2 153 ? 30.664  30.088  -67.783  1.00 128.52 ? 153 ARG J N   1 
ATOM   3725  C CA  . ARG B  2 153 ? 29.396  29.384  -67.605  1.00 121.89 ? 153 ARG J CA  1 
ATOM   3726  C C   . ARG B  2 153 ? 28.898  29.481  -66.166  1.00 131.63 ? 153 ARG J C   1 
ATOM   3727  O O   . ARG B  2 153 ? 27.697  29.655  -65.930  1.00 132.36 ? 153 ARG J O   1 
ATOM   3728  C CB  . ARG B  2 153 ? 29.547  27.921  -68.021  1.00 120.04 ? 153 ARG J CB  1 
ATOM   3729  C CG  . ARG B  2 153 ? 30.095  27.729  -69.425  1.00 121.67 ? 153 ARG J CG  1 
ATOM   3730  C CD  . ARG B  2 153 ? 30.250  26.253  -69.761  1.00 119.78 ? 153 ARG J CD  1 
ATOM   3731  N NE  . ARG B  2 153 ? 30.837  25.498  -68.661  1.00 128.20 ? 153 ARG J NE  1 
ATOM   3732  C CZ  . ARG B  2 153 ? 31.547  24.388  -68.809  1.00 136.89 ? 153 ARG J CZ  1 
ATOM   3733  N NH1 . ARG B  2 153 ? 31.784  23.874  -70.005  1.00 144.58 ? 153 ARG J NH1 1 
ATOM   3734  N NH2 . ARG B  2 153 ? 32.032  23.778  -67.731  1.00 135.85 ? 153 ARG J NH2 1 
ATOM   3735  N N   . ASN B  2 154 ? 29.803  29.366  -65.189  1.00 130.84 ? 154 ASN J N   1 
ATOM   3736  C CA  . ASN B  2 154 ? 29.429  29.513  -63.788  1.00 131.51 ? 154 ASN J CA  1 
ATOM   3737  C C   . ASN B  2 154 ? 28.947  30.918  -63.455  1.00 129.96 ? 154 ASN J C   1 
ATOM   3738  O O   . ASN B  2 154 ? 28.340  31.111  -62.396  1.00 135.69 ? 154 ASN J O   1 
ATOM   3739  C CB  . ASN B  2 154 ? 30.610  29.165  -62.875  1.00 137.86 ? 154 ASN J CB  1 
ATOM   3740  C CG  . ASN B  2 154 ? 31.066  27.728  -63.023  1.00 137.57 ? 154 ASN J CG  1 
ATOM   3741  O OD1 . ASN B  2 154 ? 30.811  27.081  -64.039  1.00 144.49 ? 154 ASN J OD1 1 
ATOM   3742  N ND2 . ASN B  2 154 ? 31.753  27.221  -62.005  1.00 120.89 ? 154 ASN J ND2 1 
ATOM   3743  N N   . GLY B  2 155 ? 29.201  31.895  -64.322  1.00 120.29 ? 155 GLY J N   1 
ATOM   3744  C CA  . GLY B  2 155 ? 28.934  33.279  -63.995  1.00 118.25 ? 155 GLY J CA  1 
ATOM   3745  C C   . GLY B  2 155 ? 29.971  33.919  -63.105  1.00 139.14 ? 155 GLY J C   1 
ATOM   3746  O O   . GLY B  2 155 ? 29.735  35.019  -62.594  1.00 152.12 ? 155 GLY J O   1 
ATOM   3747  N N   . THR B  2 156 ? 31.113  33.262  -62.899  1.00 144.98 ? 156 THR J N   1 
ATOM   3748  C CA  . THR B  2 156 ? 32.170  33.752  -62.025  1.00 137.66 ? 156 THR J CA  1 
ATOM   3749  C C   . THR B  2 156 ? 33.362  34.298  -62.805  1.00 128.57 ? 156 THR J C   1 
ATOM   3750  O O   . THR B  2 156 ? 34.458  34.414  -62.249  1.00 128.45 ? 156 THR J O   1 
ATOM   3751  C CB  . THR B  2 156 ? 32.620  32.642  -61.072  1.00 132.17 ? 156 THR J CB  1 
ATOM   3752  O OG1 . THR B  2 156 ? 33.300  31.619  -61.812  1.00 122.43 ? 156 THR J OG1 1 
ATOM   3753  C CG2 . THR B  2 156 ? 31.419  32.033  -60.355  1.00 111.66 ? 156 THR J CG2 1 
ATOM   3754  N N   . TYR B  2 157 ? 33.172  34.631  -64.082  1.00 131.72 ? 157 TYR J N   1 
ATOM   3755  C CA  . TYR B  2 157 ? 34.269  35.151  -64.889  1.00 130.04 ? 157 TYR J CA  1 
ATOM   3756  C C   . TYR B  2 157 ? 34.796  36.452  -64.299  1.00 132.11 ? 157 TYR J C   1 
ATOM   3757  O O   . TYR B  2 157 ? 34.027  37.321  -63.877  1.00 125.66 ? 157 TYR J O   1 
ATOM   3758  C CB  . TYR B  2 157 ? 33.818  35.380  -66.331  1.00 133.04 ? 157 TYR J CB  1 
ATOM   3759  C CG  . TYR B  2 157 ? 34.899  35.953  -67.224  1.00 121.79 ? 157 TYR J CG  1 
ATOM   3760  C CD1 . TYR B  2 157 ? 35.863  35.131  -67.795  1.00 115.37 ? 157 TYR J CD1 1 
ATOM   3761  C CD2 . TYR B  2 157 ? 34.955  37.315  -67.494  1.00 121.78 ? 157 TYR J CD2 1 
ATOM   3762  C CE1 . TYR B  2 157 ? 36.852  35.650  -68.611  1.00 121.49 ? 157 TYR J CE1 1 
ATOM   3763  C CE2 . TYR B  2 157 ? 35.940  37.842  -68.307  1.00 131.20 ? 157 TYR J CE2 1 
ATOM   3764  C CZ  . TYR B  2 157 ? 36.885  37.006  -68.863  1.00 132.26 ? 157 TYR J CZ  1 
ATOM   3765  O OH  . TYR B  2 157 ? 37.867  37.529  -69.674  1.00 130.21 ? 157 TYR J OH  1 
ATOM   3766  N N   . ASP B  2 158 ? 36.120  36.586  -64.282  1.00 139.13 ? 158 ASP J N   1 
ATOM   3767  C CA  . ASP B  2 158 ? 36.793  37.711  -63.640  1.00 137.06 ? 158 ASP J CA  1 
ATOM   3768  C C   . ASP B  2 158 ? 37.648  38.419  -64.693  1.00 139.53 ? 158 ASP J C   1 
ATOM   3769  O O   . ASP B  2 158 ? 38.707  37.923  -65.091  1.00 132.92 ? 158 ASP J O   1 
ATOM   3770  C CB  . ASP B  2 158 ? 37.609  37.229  -62.436  1.00 120.93 ? 158 ASP J CB  1 
ATOM   3771  C CG  . ASP B  2 158 ? 38.696  38.204  -62.023  1.00 140.70 ? 158 ASP J CG  1 
ATOM   3772  O OD1 . ASP B  2 158 ? 39.843  38.056  -62.495  1.00 145.43 ? 158 ASP J OD1 1 
ATOM   3773  O OD2 . ASP B  2 158 ? 38.408  39.113  -61.219  1.00 138.80 ? 158 ASP J OD2 1 
ATOM   3774  N N   . TYR B  2 159 ? 37.147  39.562  -65.163  1.00 141.72 ? 159 TYR J N   1 
ATOM   3775  C CA  . TYR B  2 159 ? 37.926  40.434  -66.040  1.00 141.89 ? 159 TYR J CA  1 
ATOM   3776  C C   . TYR B  2 159 ? 39.269  40.846  -65.439  1.00 156.69 ? 159 TYR J C   1 
ATOM   3777  O O   . TYR B  2 159 ? 40.268  40.834  -66.181  1.00 160.36 ? 159 TYR J O   1 
ATOM   3778  C CB  . TYR B  2 159 ? 37.071  41.660  -66.406  1.00 135.67 ? 159 TYR J CB  1 
ATOM   3779  C CG  . TYR B  2 159 ? 37.620  42.583  -67.476  1.00 139.18 ? 159 TYR J CG  1 
ATOM   3780  C CD1 . TYR B  2 159 ? 38.682  43.442  -67.215  1.00 151.59 ? 159 TYR J CD1 1 
ATOM   3781  C CD2 . TYR B  2 159 ? 37.051  42.621  -68.741  1.00 141.83 ? 159 TYR J CD2 1 
ATOM   3782  C CE1 . TYR B  2 159 ? 39.172  44.295  -68.191  1.00 155.23 ? 159 TYR J CE1 1 
ATOM   3783  C CE2 . TYR B  2 159 ? 37.534  43.471  -69.721  1.00 145.19 ? 159 TYR J CE2 1 
ATOM   3784  C CZ  . TYR B  2 159 ? 38.596  44.303  -69.442  1.00 151.03 ? 159 TYR J CZ  1 
ATOM   3785  O OH  . TYR B  2 159 ? 39.081  45.148  -70.416  1.00 144.93 ? 159 TYR J OH  1 
ATOM   3786  N N   . PRO B  2 160 ? 39.380  41.220  -64.134  1.00 156.00 ? 160 PRO J N   1 
ATOM   3787  C CA  . PRO B  2 160 ? 40.690  41.618  -63.591  1.00 154.02 ? 160 PRO J CA  1 
ATOM   3788  C C   . PRO B  2 160 ? 41.814  40.600  -63.764  1.00 155.93 ? 160 PRO J C   1 
ATOM   3789  O O   . PRO B  2 160 ? 42.988  40.979  -63.691  1.00 161.36 ? 160 PRO J O   1 
ATOM   3790  C CB  . PRO B  2 160 ? 40.385  41.849  -62.106  1.00 147.70 ? 160 PRO J CB  1 
ATOM   3791  C CG  . PRO B  2 160 ? 38.989  42.334  -62.103  1.00 134.51 ? 160 PRO J CG  1 
ATOM   3792  C CD  . PRO B  2 160 ? 38.290  41.572  -63.201  1.00 148.95 ? 160 PRO J CD  1 
ATOM   3793  N N   . GLN B  2 161 ? 41.491  39.320  -63.974  1.00 152.87 ? 161 GLN J N   1 
ATOM   3794  C CA  . GLN B  2 161 ? 42.535  38.335  -64.257  1.00 153.72 ? 161 GLN J CA  1 
ATOM   3795  C C   . GLN B  2 161 ? 43.278  38.685  -65.540  1.00 156.87 ? 161 GLN J C   1 
ATOM   3796  O O   . GLN B  2 161 ? 44.514  38.682  -65.582  1.00 153.05 ? 161 GLN J O   1 
ATOM   3797  C CB  . GLN B  2 161 ? 41.926  36.935  -64.363  1.00 144.22 ? 161 GLN J CB  1 
ATOM   3798  C CG  . GLN B  2 161 ? 42.943  35.816  -64.515  1.00 143.48 ? 161 GLN J CG  1 
ATOM   3799  C CD  . GLN B  2 161 ? 43.547  35.399  -63.190  1.00 158.69 ? 161 GLN J CD  1 
ATOM   3800  O OE1 . GLN B  2 161 ? 44.715  35.669  -62.911  1.00 180.01 ? 161 GLN J OE1 1 
ATOM   3801  N NE2 . GLN B  2 161 ? 42.748  34.738  -62.361  1.00 160.08 ? 161 GLN J NE2 1 
ATOM   3802  N N   . TYR B  2 162 ? 42.532  39.000  -66.596  1.00 151.36 ? 162 TYR J N   1 
ATOM   3803  C CA  . TYR B  2 162 ? 43.088  39.363  -67.891  1.00 151.32 ? 162 TYR J CA  1 
ATOM   3804  C C   . TYR B  2 162 ? 42.796  40.822  -68.227  1.00 158.14 ? 162 TYR J C   1 
ATOM   3805  O O   . TYR B  2 162 ? 42.678  41.185  -69.400  1.00 153.72 ? 162 TYR J O   1 
ATOM   3806  C CB  . TYR B  2 162 ? 42.548  38.439  -68.984  1.00 141.62 ? 162 TYR J CB  1 
ATOM   3807  C CG  . TYR B  2 162 ? 42.296  37.008  -68.541  1.00 138.80 ? 162 TYR J CG  1 
ATOM   3808  C CD1 . TYR B  2 162 ? 41.144  36.662  -67.839  1.00 139.76 ? 162 TYR J CD1 1 
ATOM   3809  C CD2 . TYR B  2 162 ? 43.211  36.004  -68.827  1.00 141.04 ? 162 TYR J CD2 1 
ATOM   3810  C CE1 . TYR B  2 162 ? 40.916  35.360  -67.434  1.00 134.69 ? 162 TYR J CE1 1 
ATOM   3811  C CE2 . TYR B  2 162 ? 42.990  34.698  -68.427  1.00 140.92 ? 162 TYR J CE2 1 
ATOM   3812  C CZ  . TYR B  2 162 ? 41.842  34.383  -67.731  1.00 138.68 ? 162 TYR J CZ  1 
ATOM   3813  O OH  . TYR B  2 162 ? 41.619  33.085  -67.331  1.00 130.94 ? 162 TYR J OH  1 
ATOM   3814  N N   . SER B  2 163 ? 42.671  41.663  -67.197  1.00 160.71 ? 163 SER J N   1 
ATOM   3815  C CA  . SER B  2 163 ? 42.295  43.060  -67.399  1.00 166.79 ? 163 SER J CA  1 
ATOM   3816  C C   . SER B  2 163 ? 43.345  43.803  -68.214  1.00 176.08 ? 163 SER J C   1 
ATOM   3817  O O   . SER B  2 163 ? 43.074  44.269  -69.327  1.00 172.71 ? 163 SER J O   1 
ATOM   3818  C CB  . SER B  2 163 ? 42.079  43.741  -66.045  1.00 158.59 ? 163 SER J CB  1 
ATOM   3819  O OG  . SER B  2 163 ? 42.128  45.151  -66.164  1.00 168.98 ? 163 SER J OG  1 
ATOM   3820  N N   . GLU B  2 164 ? 44.557  43.927  -67.669  1.00 182.69 ? 164 GLU J N   1 
ATOM   3821  C CA  . GLU B  2 164 ? 45.633  44.571  -68.413  1.00 178.19 ? 164 GLU J CA  1 
ATOM   3822  C C   . GLU B  2 164 ? 46.032  43.748  -69.630  1.00 176.43 ? 164 GLU J C   1 
ATOM   3823  O O   . GLU B  2 164 ? 46.454  44.313  -70.646  1.00 176.31 ? 164 GLU J O   1 
ATOM   3824  C CB  . GLU B  2 164 ? 46.838  44.808  -67.502  1.00 179.47 ? 164 GLU J CB  1 
ATOM   3825  C CG  . GLU B  2 164 ? 46.537  45.665  -66.275  1.00 179.56 ? 164 GLU J CG  1 
ATOM   3826  C CD  . GLU B  2 164 ? 46.295  47.124  -66.620  1.00 168.22 ? 164 GLU J CD  1 
ATOM   3827  O OE1 . GLU B  2 164 ? 46.768  47.570  -67.686  1.00 171.96 ? 164 GLU J OE1 1 
ATOM   3828  O OE2 . GLU B  2 164 ? 45.632  47.824  -65.825  1.00 147.44 ? 164 GLU J OE2 1 
ATOM   3829  N N   . GLU B  2 165 ? 45.896  42.421  -69.549  1.00 172.17 ? 165 GLU J N   1 
ATOM   3830  C CA  . GLU B  2 165 ? 46.192  41.562  -70.690  1.00 168.08 ? 165 GLU J CA  1 
ATOM   3831  C C   . GLU B  2 165 ? 45.281  41.865  -71.873  1.00 174.64 ? 165 GLU J C   1 
ATOM   3832  O O   . GLU B  2 165 ? 45.675  41.665  -73.030  1.00 167.92 ? 165 GLU J O   1 
ATOM   3833  C CB  . GLU B  2 165 ? 46.066  40.096  -70.276  1.00 155.16 ? 165 GLU J CB  1 
ATOM   3834  C CG  . GLU B  2 165 ? 46.365  39.100  -71.378  1.00 147.12 ? 165 GLU J CG  1 
ATOM   3835  C CD  . GLU B  2 165 ? 46.543  37.694  -70.849  1.00 144.19 ? 165 GLU J CD  1 
ATOM   3836  O OE1 . GLU B  2 165 ? 46.469  37.506  -69.615  1.00 133.47 ? 165 GLU J OE1 1 
ATOM   3837  O OE2 . GLU B  2 165 ? 46.756  36.776  -71.668  1.00 143.92 ? 165 GLU J OE2 1 
ATOM   3838  N N   . ALA B  2 166 ? 44.061  42.338  -71.607  1.00 179.98 ? 166 ALA J N   1 
ATOM   3839  C CA  . ALA B  2 166 ? 43.168  42.736  -72.691  1.00 178.08 ? 166 ALA J CA  1 
ATOM   3840  C C   . ALA B  2 166 ? 43.752  43.903  -73.478  1.00 177.35 ? 166 ALA J C   1 
ATOM   3841  O O   . ALA B  2 166 ? 43.777  43.882  -74.714  1.00 168.09 ? 166 ALA J O   1 
ATOM   3842  C CB  . ALA B  2 166 ? 41.792  43.089  -72.129  1.00 161.84 ? 166 ALA J CB  1 
ATOM   3843  N N   . ARG B  2 167 ? 44.248  44.927  -72.775  1.00 181.29 ? 167 ARG J N   1 
ATOM   3844  C CA  . ARG B  2 167 ? 44.898  46.048  -73.450  1.00 176.05 ? 167 ARG J CA  1 
ATOM   3845  C C   . ARG B  2 167 ? 46.180  45.613  -74.153  1.00 181.13 ? 167 ARG J C   1 
ATOM   3846  O O   . ARG B  2 167 ? 46.571  46.218  -75.158  1.00 182.90 ? 167 ARG J O   1 
ATOM   3847  C CB  . ARG B  2 167 ? 45.186  47.168  -72.449  1.00 164.65 ? 167 ARG J CB  1 
ATOM   3848  C CG  . ARG B  2 167 ? 44.044  47.419  -71.477  1.00 158.09 ? 167 ARG J CG  1 
ATOM   3849  C CD  . ARG B  2 167 ? 43.761  48.902  -71.300  1.00 163.33 ? 167 ARG J CD  1 
ATOM   3850  N NE  . ARG B  2 167 ? 44.981  49.690  -71.172  1.00 166.60 ? 167 ARG J NE  1 
ATOM   3851  C CZ  . ARG B  2 167 ? 45.618  49.903  -70.029  1.00 150.15 ? 167 ARG J CZ  1 
ATOM   3852  N NH1 . ARG B  2 167 ? 45.188  49.381  -68.892  1.00 144.38 ? 167 ARG J NH1 1 
ATOM   3853  N NH2 . ARG B  2 167 ? 46.713  50.657  -70.026  1.00 133.25 ? 167 ARG J NH2 1 
ATOM   3854  N N   . LEU B  2 168 ? 46.845  44.572  -73.645  1.00 187.05 ? 168 LEU J N   1 
ATOM   3855  C CA  . LEU B  2 168 ? 47.992  43.990  -74.335  1.00 188.07 ? 168 LEU J CA  1 
ATOM   3856  C C   . LEU B  2 168 ? 47.604  43.304  -75.638  1.00 184.90 ? 168 LEU J C   1 
ATOM   3857  O O   . LEU B  2 168 ? 48.487  42.994  -76.445  1.00 174.12 ? 168 LEU J O   1 
ATOM   3858  C CB  . LEU B  2 168 ? 48.711  42.995  -73.419  1.00 176.91 ? 168 LEU J CB  1 
ATOM   3859  C CG  . LEU B  2 168 ? 49.145  43.513  -72.043  1.00 174.80 ? 168 LEU J CG  1 
ATOM   3860  C CD1 . LEU B  2 168 ? 50.024  42.496  -71.329  1.00 160.59 ? 168 LEU J CD1 1 
ATOM   3861  C CD2 . LEU B  2 168 ? 49.849  44.861  -72.152  1.00 177.11 ? 168 LEU J CD2 1 
ATOM   3862  N N   . LYS B  2 169 ? 46.312  43.052  -75.856  1.00 182.73 ? 169 LYS J N   1 
ATOM   3863  C CA  . LYS B  2 169 ? 45.822  42.495  -77.106  1.00 173.08 ? 169 LYS J CA  1 
ATOM   3864  C C   . LYS B  2 169 ? 44.871  43.414  -77.856  1.00 179.00 ? 169 LYS J C   1 
ATOM   3865  O O   . LYS B  2 169 ? 44.682  43.222  -79.062  1.00 172.11 ? 169 LYS J O   1 
ATOM   3866  C CB  . LYS B  2 169 ? 45.112  41.156  -76.851  1.00 165.47 ? 169 LYS J CB  1 
ATOM   3867  C CG  . LYS B  2 169 ? 45.989  40.104  -76.198  1.00 161.87 ? 169 LYS J CG  1 
ATOM   3868  C CD  . LYS B  2 169 ? 47.124  39.704  -77.119  1.00 161.91 ? 169 LYS J CD  1 
ATOM   3869  C CE  . LYS B  2 169 ? 47.931  38.564  -76.530  1.00 156.08 ? 169 LYS J CE  1 
ATOM   3870  N NZ  . LYS B  2 169 ? 49.038  38.158  -77.436  1.00 155.04 ? 169 LYS J NZ  1 
ATOM   3871  N N   . ARG B  2 170 ? 44.269  44.399  -77.187  1.00 183.61 ? 170 ARG J N   1 
ATOM   3872  C CA  . ARG B  2 170 ? 43.309  45.284  -77.839  1.00 179.26 ? 170 ARG J CA  1 
ATOM   3873  C C   . ARG B  2 170 ? 44.008  46.425  -78.574  1.00 187.15 ? 170 ARG J C   1 
ATOM   3874  O O   . ARG B  2 170 ? 43.909  46.540  -79.801  1.00 182.63 ? 170 ARG J O   1 
ATOM   3875  C CB  . ARG B  2 170 ? 42.322  45.828  -76.803  1.00 174.07 ? 170 ARG J CB  1 
ATOM   3876  C CG  . ARG B  2 170 ? 41.427  46.951  -77.296  1.00 172.55 ? 170 ARG J CG  1 
ATOM   3877  C CD  . ARG B  2 170 ? 40.803  47.687  -76.121  1.00 166.13 ? 170 ARG J CD  1 
ATOM   3878  N NE  . ARG B  2 170 ? 40.728  46.839  -74.936  1.00 156.96 ? 170 ARG J NE  1 
ATOM   3879  C CZ  . ARG B  2 170 ? 40.443  47.276  -73.717  1.00 162.33 ? 170 ARG J CZ  1 
ATOM   3880  N NH1 . ARG B  2 170 ? 40.193  48.553  -73.481  1.00 164.65 ? 170 ARG J NH1 1 
ATOM   3881  N NH2 . ARG B  2 170 ? 40.410  46.409  -72.709  1.00 163.51 ? 170 ARG J NH2 1 
ATOM   3882  N N   . GLU B  2 171 ? 44.728  47.276  -77.838  1.00 191.20 ? 171 GLU J N   1 
ATOM   3883  C CA  . GLU B  2 171 ? 45.398  48.416  -78.452  1.00 187.17 ? 171 GLU J CA  1 
ATOM   3884  C C   . GLU B  2 171 ? 46.764  48.062  -79.026  1.00 191.30 ? 171 GLU J C   1 
ATOM   3885  O O   . GLU B  2 171 ? 47.257  48.782  -79.901  1.00 186.31 ? 171 GLU J O   1 
ATOM   3886  C CB  . GLU B  2 171 ? 45.541  49.558  -77.438  1.00 177.41 ? 171 GLU J CB  1 
ATOM   3887  C CG  . GLU B  2 171 ? 46.265  49.181  -76.153  1.00 182.52 ? 171 GLU J CG  1 
ATOM   3888  C CD  . GLU B  2 171 ? 46.307  50.319  -75.147  1.00 181.22 ? 171 GLU J CD  1 
ATOM   3889  O OE1 . GLU B  2 171 ? 46.233  51.492  -75.569  1.00 174.42 ? 171 GLU J OE1 1 
ATOM   3890  O OE2 . GLU B  2 171 ? 46.414  50.040  -73.933  1.00 174.63 ? 171 GLU J OE2 1 
ATOM   3891  N N   . GLU B  2 172 ? 47.385  46.977  -78.556  1.00 197.74 ? 172 GLU J N   1 
ATOM   3892  C CA  . GLU B  2 172 ? 48.689  46.581  -79.078  1.00 202.83 ? 172 GLU J CA  1 
ATOM   3893  C C   . GLU B  2 172 ? 48.578  45.936  -80.455  1.00 196.77 ? 172 GLU J C   1 
ATOM   3894  O O   . GLU B  2 172 ? 49.418  46.184  -81.328  1.00 201.29 ? 172 GLU J O   1 
ATOM   3895  C CB  . GLU B  2 172 ? 49.380  45.630  -78.100  1.00 201.36 ? 172 GLU J CB  1 
ATOM   3896  C CG  . GLU B  2 172 ? 49.930  46.308  -76.853  1.00 205.76 ? 172 GLU J CG  1 
ATOM   3897  C CD  . GLU B  2 172 ? 51.122  47.201  -77.150  1.00 221.65 ? 172 GLU J CD  1 
ATOM   3898  O OE1 . GLU B  2 172 ? 50.913  48.384  -77.493  1.00 226.25 ? 172 GLU J OE1 1 
ATOM   3899  O OE2 . GLU B  2 172 ? 52.269  46.719  -77.041  1.00 221.56 ? 172 GLU J OE2 1 
ATOM   3900  N N   . ILE B  2 173 ? 47.554  45.111  -80.672  1.00 188.78 ? 173 ILE J N   1 
ATOM   3901  C CA  . ILE B  2 173 ? 47.373  44.418  -81.946  1.00 182.36 ? 173 ILE J CA  1 
ATOM   3902  C C   . ILE B  2 173 ? 46.731  45.406  -82.918  1.00 188.24 ? 173 ILE J C   1 
ATOM   3903  O O   . ILE B  2 173 ? 45.514  45.599  -82.913  1.00 185.78 ? 173 ILE J O   1 
ATOM   3904  C CB  . ILE B  2 173 ? 46.534  43.147  -81.794  1.00 171.58 ? 173 ILE J CB  1 
ATOM   3905  C CG1 . ILE B  2 173 ? 47.162  42.218  -80.751  1.00 172.43 ? 173 ILE J CG1 1 
ATOM   3906  C CG2 . ILE B  2 173 ? 46.394  42.440  -83.133  1.00 146.43 ? 173 ILE J CG2 1 
ATOM   3907  C CD1 . ILE B  2 173 ? 48.588  41.825  -81.061  1.00 162.79 ? 173 ILE J CD1 1 
ATOM   3908  N N   . SER B  2 174 ? 47.552  46.035  -83.754  1.00 190.61 ? 174 SER J N   1 
ATOM   3909  C CA  . SER B  2 174 ? 47.068  47.008  -84.728  1.00 180.41 ? 174 SER J CA  1 
ATOM   3910  C C   . SER B  2 174 ? 47.388  46.566  -86.153  1.00 172.66 ? 174 SER J C   1 
ATOM   3911  O O   . SER B  2 174 ? 48.527  46.681  -86.607  1.00 169.75 ? 174 SER J O   1 
ATOM   3912  C CB  . SER B  2 174 ? 47.677  48.387  -84.459  1.00 162.81 ? 174 SER J CB  1 
ATOM   3913  O OG  . SER B  2 174 ? 47.068  49.008  -83.340  1.00 157.27 ? 174 SER J OG  1 
ATOM   3914  N N   . PRO C  1 3   ? 35.066  52.574  -56.758  1.00 106.57 ? 9   PRO A N   1 
ATOM   3915  C CA  . PRO C  1 3   ? 34.422  53.619  -55.953  1.00 116.33 ? 9   PRO A CA  1 
ATOM   3916  C C   . PRO C  1 3   ? 33.671  54.637  -56.809  1.00 113.76 ? 9   PRO A C   1 
ATOM   3917  O O   . PRO C  1 3   ? 33.391  55.743  -56.345  1.00 105.21 ? 9   PRO A O   1 
ATOM   3918  C CB  . PRO C  1 3   ? 35.601  54.281  -55.225  1.00 107.72 ? 9   PRO A CB  1 
ATOM   3919  C CG  . PRO C  1 3   ? 36.709  53.275  -55.280  1.00 101.92 ? 9   PRO A CG  1 
ATOM   3920  C CD  . PRO C  1 3   ? 36.527  52.560  -56.580  1.00 102.87 ? 9   PRO A CD  1 
ATOM   3921  N N   . GLY C  1 4   ? 33.340  54.254  -58.043  1.00 120.42 ? 10  GLY A N   1 
ATOM   3922  C CA  . GLY C  1 4   ? 32.688  55.150  -58.974  1.00 119.94 ? 10  GLY A CA  1 
ATOM   3923  C C   . GLY C  1 4   ? 31.201  55.313  -58.708  1.00 113.36 ? 10  GLY A C   1 
ATOM   3924  O O   . GLY C  1 4   ? 30.619  54.713  -57.805  1.00 115.08 ? 10  GLY A O   1 
ATOM   3925  N N   . ASP C  1 5   ? 30.580  56.158  -59.526  1.00 115.96 ? 11  ASP A N   1 
ATOM   3926  C CA  . ASP C  1 5   ? 29.160  56.440  -59.397  1.00 118.81 ? 11  ASP A CA  1 
ATOM   3927  C C   . ASP C  1 5   ? 28.334  55.379  -60.120  1.00 115.90 ? 11  ASP A C   1 
ATOM   3928  O O   . ASP C  1 5   ? 28.801  54.715  -61.049  1.00 115.09 ? 11  ASP A O   1 
ATOM   3929  C CB  . ASP C  1 5   ? 28.841  57.829  -59.950  1.00 126.61 ? 11  ASP A CB  1 
ATOM   3930  C CG  . ASP C  1 5   ? 29.731  58.910  -59.360  1.00 130.13 ? 11  ASP A CG  1 
ATOM   3931  O OD1 . ASP C  1 5   ? 30.453  58.622  -58.381  1.00 117.19 ? 11  ASP A OD1 1 
ATOM   3932  O OD2 . ASP C  1 5   ? 29.714  60.046  -59.879  1.00 130.05 ? 11  ASP A OD2 1 
ATOM   3933  N N   . GLN C  1 6   ? 27.086  55.222  -59.679  1.00 112.96 ? 12  GLN A N   1 
ATOM   3934  C CA  . GLN C  1 6   ? 26.218  54.182  -60.211  1.00 108.84 ? 12  GLN A CA  1 
ATOM   3935  C C   . GLN C  1 6   ? 24.829  54.733  -60.496  1.00 105.11 ? 12  GLN A C   1 
ATOM   3936  O O   . GLN C  1 6   ? 24.283  55.505  -59.704  1.00 111.41 ? 12  GLN A O   1 
ATOM   3937  C CB  . GLN C  1 6   ? 26.112  52.998  -59.243  1.00 102.40 ? 12  GLN A CB  1 
ATOM   3938  C CG  . GLN C  1 6   ? 27.402  52.214  -59.081  1.00 113.01 ? 12  GLN A CG  1 
ATOM   3939  C CD  . GLN C  1 6   ? 27.270  51.075  -58.092  1.00 117.19 ? 12  GLN A CD  1 
ATOM   3940  O OE1 . GLN C  1 6   ? 26.203  50.857  -57.517  1.00 131.05 ? 12  GLN A OE1 1 
ATOM   3941  N NE2 . GLN C  1 6   ? 28.358  50.343  -57.883  1.00 105.88 ? 12  GLN A NE2 1 
ATOM   3942  N N   . ILE C  1 7   ? 24.267  54.330  -61.634  1.00 99.45  ? 13  ILE A N   1 
ATOM   3943  C CA  . ILE C  1 7   ? 22.862  54.549  -61.960  1.00 94.16  ? 13  ILE A CA  1 
ATOM   3944  C C   . ILE C  1 7   ? 22.225  53.182  -62.182  1.00 94.46  ? 13  ILE A C   1 
ATOM   3945  O O   . ILE C  1 7   ? 22.752  52.361  -62.943  1.00 94.40  ? 13  ILE A O   1 
ATOM   3946  C CB  . ILE C  1 7   ? 22.686  55.466  -63.190  1.00 85.61  ? 13  ILE A CB  1 
ATOM   3947  C CG1 . ILE C  1 7   ? 21.205  55.743  -63.483  1.00 83.11  ? 13  ILE A CG1 1 
ATOM   3948  C CG2 . ILE C  1 7   ? 23.393  54.909  -64.418  1.00 92.30  ? 13  ILE A CG2 1 
ATOM   3949  C CD1 . ILE C  1 7   ? 20.378  56.093  -62.264  1.00 88.39  ? 13  ILE A CD1 1 
ATOM   3950  N N   . CYS C  1 8   ? 21.109  52.932  -61.505  1.00 97.29  ? 14  CYS A N   1 
ATOM   3951  C CA  . CYS C  1 8   ? 20.483  51.619  -61.488  1.00 91.81  ? 14  CYS A CA  1 
ATOM   3952  C C   . CYS C  1 8   ? 19.098  51.675  -62.117  1.00 88.80  ? 14  CYS A C   1 
ATOM   3953  O O   . CYS C  1 8   ? 18.462  52.730  -62.186  1.00 96.22  ? 14  CYS A O   1 
ATOM   3954  C CB  . CYS C  1 8   ? 20.377  51.074  -60.058  1.00 94.21  ? 14  CYS A CB  1 
ATOM   3955  S SG  . CYS C  1 8   ? 21.956  50.896  -59.199  1.00 137.83 ? 14  CYS A SG  1 
ATOM   3956  N N   . ILE C  1 9   ? 18.636  50.516  -62.580  1.00 84.79  ? 15  ILE A N   1 
ATOM   3957  C CA  . ILE C  1 9   ? 17.309  50.364  -63.164  1.00 90.80  ? 15  ILE A CA  1 
ATOM   3958  C C   . ILE C  1 9   ? 16.582  49.259  -62.410  1.00 96.86  ? 15  ILE A C   1 
ATOM   3959  O O   . ILE C  1 9   ? 17.143  48.180  -62.188  1.00 105.43 ? 15  ILE A O   1 
ATOM   3960  C CB  . ILE C  1 9   ? 17.377  50.041  -64.669  1.00 87.18  ? 15  ILE A CB  1 
ATOM   3961  C CG1 . ILE C  1 9   ? 18.018  51.200  -65.440  1.00 92.00  ? 15  ILE A CG1 1 
ATOM   3962  C CG2 . ILE C  1 9   ? 15.990  49.727  -65.206  1.00 90.07  ? 15  ILE A CG2 1 
ATOM   3963  C CD1 . ILE C  1 9   ? 17.029  52.240  -65.936  1.00 100.82 ? 15  ILE A CD1 1 
ATOM   3964  N N   . GLY C  1 10  ? 15.339  49.528  -62.016  1.00 84.27  ? 16  GLY A N   1 
ATOM   3965  C CA  . GLY C  1 10  ? 14.569  48.572  -61.245  1.00 90.52  ? 16  GLY A CA  1 
ATOM   3966  C C   . GLY C  1 10  ? 13.102  48.938  -61.269  1.00 85.69  ? 16  GLY A C   1 
ATOM   3967  O O   . GLY C  1 10  ? 12.691  49.915  -61.898  1.00 82.13  ? 16  GLY A O   1 
ATOM   3968  N N   . TYR C  1 11  ? 12.309  48.135  -60.571  1.00 85.34  ? 17  TYR A N   1 
ATOM   3969  C CA  . TYR C  1 11  ? 10.863  48.303  -60.534  1.00 94.89  ? 17  TYR A CA  1 
ATOM   3970  C C   . TYR C  1 11  ? 10.391  48.437  -59.090  1.00 104.16 ? 17  TYR A C   1 
ATOM   3971  O O   . TYR C  1 11  ? 11.187  48.449  -58.148  1.00 98.51  ? 17  TYR A O   1 
ATOM   3972  C CB  . TYR C  1 11  ? 10.161  47.140  -61.242  1.00 89.20  ? 17  TYR A CB  1 
ATOM   3973  C CG  . TYR C  1 11  ? 10.721  45.776  -60.908  1.00 86.30  ? 17  TYR A CG  1 
ATOM   3974  C CD1 . TYR C  1 11  ? 11.144  44.920  -61.909  1.00 97.33  ? 17  TYR A CD1 1 
ATOM   3975  C CD2 . TYR C  1 11  ? 10.795  45.332  -59.595  1.00 105.91 ? 17  TYR A CD2 1 
ATOM   3976  C CE1 . TYR C  1 11  ? 11.652  43.680  -61.613  1.00 108.57 ? 17  TYR A CE1 1 
ATOM   3977  C CE2 . TYR C  1 11  ? 11.294  44.086  -59.294  1.00 107.19 ? 17  TYR A CE2 1 
ATOM   3978  C CZ  . TYR C  1 11  ? 11.722  43.264  -60.306  1.00 104.08 ? 17  TYR A CZ  1 
ATOM   3979  O OH  . TYR C  1 11  ? 12.226  42.017  -60.012  1.00 113.39 ? 17  TYR A OH  1 
ATOM   3980  N N   . HIS C  1 12  ? 9.072   48.519  -58.930  1.00 109.06 ? 18  HIS A N   1 
ATOM   3981  C CA  . HIS C  1 12  ? 8.449   48.763  -57.638  1.00 105.58 ? 18  HIS A CA  1 
ATOM   3982  C C   . HIS C  1 12  ? 8.116   47.451  -56.936  1.00 103.31 ? 18  HIS A C   1 
ATOM   3983  O O   . HIS C  1 12  ? 7.748   46.464  -57.577  1.00 116.25 ? 18  HIS A O   1 
ATOM   3984  C CB  . HIS C  1 12  ? 7.185   49.606  -57.822  1.00 106.96 ? 18  HIS A CB  1 
ATOM   3985  C CG  . HIS C  1 12  ? 6.311   49.664  -56.609  1.00 117.04 ? 18  HIS A CG  1 
ATOM   3986  N ND1 . HIS C  1 12  ? 6.615   50.437  -55.509  1.00 125.85 ? 18  HIS A ND1 1 
ATOM   3987  C CD2 . HIS C  1 12  ? 5.137   49.052  -56.326  1.00 118.06 ? 18  HIS A CD2 1 
ATOM   3988  C CE1 . HIS C  1 12  ? 5.669   50.293  -54.598  1.00 131.51 ? 18  HIS A CE1 1 
ATOM   3989  N NE2 . HIS C  1 12  ? 4.760   49.458  -55.069  1.00 124.99 ? 18  HIS A NE2 1 
ATOM   3990  N N   . ALA C  1 13  ? 8.263   47.446  -55.612  1.00 100.68 ? 19  ALA A N   1 
ATOM   3991  C CA  . ALA C  1 13  ? 7.864   46.320  -54.779  1.00 93.49  ? 19  ALA A CA  1 
ATOM   3992  C C   . ALA C  1 13  ? 7.124   46.855  -53.563  1.00 102.86 ? 19  ALA A C   1 
ATOM   3993  O O   . ALA C  1 13  ? 7.301   48.010  -53.167  1.00 109.05 ? 19  ALA A O   1 
ATOM   3994  C CB  . ALA C  1 13  ? 9.069   45.474  -54.347  1.00 85.44  ? 19  ALA A CB  1 
ATOM   3995  N N   . ASN C  1 14  ? 6.277   46.013  -52.977  1.00 97.52  ? 20  ASN A N   1 
ATOM   3996  C CA  . ASN C  1 14  ? 5.479   46.431  -51.830  1.00 100.41 ? 20  ASN A CA  1 
ATOM   3997  C C   . ASN C  1 14  ? 5.250   45.226  -50.922  1.00 101.94 ? 20  ASN A C   1 
ATOM   3998  O O   . ASN C  1 14  ? 5.903   44.186  -51.059  1.00 95.92  ? 20  ASN A O   1 
ATOM   3999  C CB  . ASN C  1 14  ? 4.166   47.085  -52.285  1.00 98.82  ? 20  ASN A CB  1 
ATOM   4000  C CG  . ASN C  1 14  ? 3.286   46.149  -53.092  1.00 88.42  ? 20  ASN A CG  1 
ATOM   4001  O OD1 . ASN C  1 14  ? 3.676   45.028  -53.418  1.00 96.40  ? 20  ASN A OD1 1 
ATOM   4002  N ND2 . ASN C  1 14  ? 2.085   46.610  -53.418  1.00 85.98  ? 20  ASN A ND2 1 
ATOM   4003  N N   . ASN C  1 15  ? 4.313   45.371  -49.987  1.00 98.23  ? 21  ASN A N   1 
ATOM   4004  C CA  . ASN C  1 15  ? 4.028   44.358  -48.973  1.00 109.97 ? 21  ASN A CA  1 
ATOM   4005  C C   . ASN C  1 15  ? 2.767   43.567  -49.297  1.00 110.45 ? 21  ASN A C   1 
ATOM   4006  O O   . ASN C  1 15  ? 2.002   43.208  -48.398  1.00 110.31 ? 21  ASN A O   1 
ATOM   4007  C CB  . ASN C  1 15  ? 3.914   45.007  -47.595  1.00 111.00 ? 21  ASN A CB  1 
ATOM   4008  C CG  . ASN C  1 15  ? 5.168   45.771  -47.200  1.00 113.50 ? 21  ASN A CG  1 
ATOM   4009  O OD1 . ASN C  1 15  ? 6.274   45.231  -47.227  1.00 108.94 ? 21  ASN A OD1 1 
ATOM   4010  N ND2 . ASN C  1 15  ? 4.996   47.032  -46.817  1.00 105.78 ? 21  ASN A ND2 1 
ATOM   4011  N N   . SER C  1 16  ? 2.529   43.286  -50.576  1.00 103.20 ? 22  SER A N   1 
ATOM   4012  C CA  . SER C  1 16  ? 1.328   42.583  -51.006  1.00 101.64 ? 22  SER A CA  1 
ATOM   4013  C C   . SER C  1 16  ? 1.519   41.075  -50.912  1.00 100.65 ? 22  SER A C   1 
ATOM   4014  O O   . SER C  1 16  ? 2.563   40.541  -51.300  1.00 91.01  ? 22  SER A O   1 
ATOM   4015  C CB  . SER C  1 16  ? 0.966   42.961  -52.441  1.00 101.63 ? 22  SER A CB  1 
ATOM   4016  O OG  . SER C  1 16  ? 1.968   42.522  -53.341  1.00 113.12 ? 22  SER A OG  1 
ATOM   4017  N N   . THR C  1 17  ? 0.499   40.395  -50.396  1.00 96.73  ? 23  THR A N   1 
ATOM   4018  C CA  . THR C  1 17  ? 0.471   38.941  -50.345  1.00 104.22 ? 23  THR A CA  1 
ATOM   4019  C C   . THR C  1 17  ? -0.312  38.327  -51.499  1.00 106.67 ? 23  THR A C   1 
ATOM   4020  O O   . THR C  1 17  ? -0.412  37.099  -51.577  1.00 105.76 ? 23  THR A O   1 
ATOM   4021  C CB  . THR C  1 17  ? -0.122  38.472  -49.012  1.00 99.36  ? 23  THR A CB  1 
ATOM   4022  O OG1 . THR C  1 17  ? -0.384  37.064  -49.068  1.00 114.62 ? 23  THR A OG1 1 
ATOM   4023  C CG2 . THR C  1 17  ? -1.418  39.212  -48.716  1.00 103.72 ? 23  THR A CG2 1 
ATOM   4024  N N   . GLU C  1 18  ? -0.859  39.149  -52.394  1.00 108.60 ? 24  GLU A N   1 
ATOM   4025  C CA  . GLU C  1 18  ? -1.687  38.645  -53.482  1.00 94.34  ? 24  GLU A CA  1 
ATOM   4026  C C   . GLU C  1 18  ? -0.881  37.737  -54.401  1.00 94.03  ? 24  GLU A C   1 
ATOM   4027  O O   . GLU C  1 18  ? 0.232   38.078  -54.813  1.00 98.65  ? 24  GLU A O   1 
ATOM   4028  C CB  . GLU C  1 18  ? -2.274  39.811  -54.278  1.00 98.03  ? 24  GLU A CB  1 
ATOM   4029  C CG  . GLU C  1 18  ? -3.428  40.523  -53.593  1.00 100.68 ? 24  GLU A CG  1 
ATOM   4030  C CD  . GLU C  1 18  ? -4.075  41.569  -54.484  1.00 121.83 ? 24  GLU A CD  1 
ATOM   4031  O OE1 . GLU C  1 18  ? -3.369  42.510  -54.911  1.00 111.61 ? 24  GLU A OE1 1 
ATOM   4032  O OE2 . GLU C  1 18  ? -5.289  41.452  -54.756  1.00 123.84 ? 24  GLU A OE2 1 
ATOM   4033  N N   . GLN C  1 19  ? -1.455  36.584  -54.735  1.00 87.96  ? 25  GLN A N   1 
ATOM   4034  C CA  . GLN C  1 19  ? -0.813  35.594  -55.587  1.00 89.32  ? 25  GLN A CA  1 
ATOM   4035  C C   . GLN C  1 19  ? -1.645  35.367  -56.843  1.00 88.54  ? 25  GLN A C   1 
ATOM   4036  O O   . GLN C  1 19  ? -2.873  35.258  -56.776  1.00 87.41  ? 25  GLN A O   1 
ATOM   4037  C CB  . GLN C  1 19  ? -0.624  34.266  -54.846  1.00 89.84  ? 25  GLN A CB  1 
ATOM   4038  C CG  . GLN C  1 19  ? 0.240   34.352  -53.598  1.00 101.80 ? 25  GLN A CG  1 
ATOM   4039  C CD  . GLN C  1 19  ? 0.527   32.987  -52.998  1.00 106.20 ? 25  GLN A CD  1 
ATOM   4040  O OE1 . GLN C  1 19  ? -0.381  32.296  -52.536  1.00 105.75 ? 25  GLN A OE1 1 
ATOM   4041  N NE2 . GLN C  1 19  ? 1.795   32.590  -53.007  1.00 99.95  ? 25  GLN A NE2 1 
ATOM   4042  N N   . VAL C  1 20  ? -0.970  35.298  -57.988  1.00 80.41  ? 26  VAL A N   1 
ATOM   4043  C CA  . VAL C  1 20  ? -1.608  34.976  -59.257  1.00 77.50  ? 26  VAL A CA  1 
ATOM   4044  C C   . VAL C  1 20  ? -0.884  33.790  -59.873  1.00 78.52  ? 26  VAL A C   1 
ATOM   4045  O O   . VAL C  1 20  ? 0.302   33.556  -59.621  1.00 79.43  ? 26  VAL A O   1 
ATOM   4046  C CB  . VAL C  1 20  ? -1.615  36.165  -60.245  1.00 81.93  ? 26  VAL A CB  1 
ATOM   4047  C CG1 . VAL C  1 20  ? -2.179  37.408  -59.586  1.00 80.30  ? 26  VAL A CG1 1 
ATOM   4048  C CG2 . VAL C  1 20  ? -0.215  36.418  -60.803  1.00 72.87  ? 26  VAL A CG2 1 
ATOM   4049  N N   . ASP C  1 21  ? -1.612  33.037  -60.688  1.00 71.26  ? 27  ASP A N   1 
ATOM   4050  C CA  . ASP C  1 21  ? -1.051  31.922  -61.431  1.00 76.15  ? 27  ASP A CA  1 
ATOM   4051  C C   . ASP C  1 21  ? -0.975  32.296  -62.904  1.00 76.09  ? 27  ASP A C   1 
ATOM   4052  O O   . ASP C  1 21  ? -1.899  32.910  -63.446  1.00 85.44  ? 27  ASP A O   1 
ATOM   4053  C CB  . ASP C  1 21  ? -1.891  30.654  -61.246  1.00 70.72  ? 27  ASP A CB  1 
ATOM   4054  C CG  . ASP C  1 21  ? -1.856  30.129  -59.818  1.00 95.19  ? 27  ASP A CG  1 
ATOM   4055  O OD1 . ASP C  1 21  ? -1.508  28.944  -59.626  1.00 97.10  ? 27  ASP A OD1 1 
ATOM   4056  O OD2 . ASP C  1 21  ? -2.177  30.899  -58.888  1.00 107.39 ? 27  ASP A OD2 1 
ATOM   4057  N N   . THR C  1 22  ? 0.139   31.957  -63.538  1.00 71.12  ? 28  THR A N   1 
ATOM   4058  C CA  . THR C  1 22  ? 0.324   32.174  -64.963  1.00 77.62  ? 28  THR A CA  1 
ATOM   4059  C C   . THR C  1 22  ? 0.254   30.833  -65.686  1.00 72.64  ? 28  THR A C   1 
ATOM   4060  O O   . THR C  1 22  ? 0.132   29.771  -65.069  1.00 73.83  ? 28  THR A O   1 
ATOM   4061  C CB  . THR C  1 22  ? 1.650   32.892  -65.239  1.00 77.53  ? 28  THR A CB  1 
ATOM   4062  O OG1 . THR C  1 22  ? 2.700   31.928  -65.395  1.00 77.81  ? 28  THR A OG1 1 
ATOM   4063  C CG2 . THR C  1 22  ? 1.996   33.835  -64.093  1.00 74.34  ? 28  THR A CG2 1 
ATOM   4064  N N   . ILE C  1 23  ? 0.316   30.893  -67.018  1.00 77.70  ? 29  ILE A N   1 
ATOM   4065  C CA  . ILE C  1 23  ? 0.282   29.675  -67.815  1.00 72.88  ? 29  ILE A CA  1 
ATOM   4066  C C   . ILE C  1 23  ? 1.519   28.820  -67.569  1.00 81.82  ? 29  ILE A C   1 
ATOM   4067  O O   . ILE C  1 23  ? 1.464   27.595  -67.724  1.00 87.77  ? 29  ILE A O   1 
ATOM   4068  C CB  . ILE C  1 23  ? 0.107   30.038  -69.304  1.00 72.36  ? 29  ILE A CB  1 
ATOM   4069  C CG1 . ILE C  1 23  ? -0.018  28.781  -70.168  1.00 74.61  ? 29  ILE A CG1 1 
ATOM   4070  C CG2 . ILE C  1 23  ? 1.262   30.903  -69.784  1.00 82.18  ? 29  ILE A CG2 1 
ATOM   4071  C CD1 . ILE C  1 23  ? -1.455  28.330  -70.389  1.00 88.55  ? 29  ILE A CD1 1 
ATOM   4072  N N   . MET C  1 24  ? 2.631   29.423  -67.144  1.00 81.25  ? 30  MET A N   1 
ATOM   4073  C CA  . MET C  1 24  ? 3.864   28.678  -66.937  1.00 84.16  ? 30  MET A CA  1 
ATOM   4074  C C   . MET C  1 24  ? 4.304   28.593  -65.483  1.00 81.56  ? 30  MET A C   1 
ATOM   4075  O O   . MET C  1 24  ? 5.118   27.724  -65.156  1.00 89.48  ? 30  MET A O   1 
ATOM   4076  C CB  . MET C  1 24  ? 5.002   29.293  -67.767  1.00 88.15  ? 30  MET A CB  1 
ATOM   4077  C CG  . MET C  1 24  ? 4.703   29.359  -69.261  1.00 94.71  ? 30  MET A CG  1 
ATOM   4078  S SD  . MET C  1 24  ? 6.186   29.346  -70.293  1.00 90.18  ? 30  MET A SD  1 
ATOM   4079  C CE  . MET C  1 24  ? 6.046   30.943  -71.099  1.00 94.32  ? 30  MET A CE  1 
ATOM   4080  N N   . GLU C  1 25  ? 3.783   29.446  -64.605  1.00 73.70  ? 31  GLU A N   1 
ATOM   4081  C CA  . GLU C  1 25  ? 4.178   29.445  -63.205  1.00 83.85  ? 31  GLU A CA  1 
ATOM   4082  C C   . GLU C  1 25  ? 2.948   29.491  -62.310  1.00 84.78  ? 31  GLU A C   1 
ATOM   4083  O O   . GLU C  1 25  ? 1.916   30.062  -62.672  1.00 90.45  ? 31  GLU A O   1 
ATOM   4084  C CB  . GLU C  1 25  ? 5.093   30.631  -62.886  1.00 89.42  ? 31  GLU A CB  1 
ATOM   4085  C CG  . GLU C  1 25  ? 6.514   30.242  -62.528  1.00 99.77  ? 31  GLU A CG  1 
ATOM   4086  C CD  . GLU C  1 25  ? 7.429   31.445  -62.414  1.00 114.80 ? 31  GLU A CD  1 
ATOM   4087  O OE1 . GLU C  1 25  ? 6.970   32.569  -62.710  1.00 100.76 ? 31  GLU A OE1 1 
ATOM   4088  O OE2 . GLU C  1 25  ? 8.605   31.269  -62.029  1.00 123.66 ? 31  GLU A OE2 1 
ATOM   4089  N N   . LYS C  1 26  ? 3.076   28.893  -61.130  1.00 80.99  ? 32  LYS A N   1 
ATOM   4090  C CA  . LYS C  1 26  ? 2.034   28.920  -60.117  1.00 82.60  ? 32  LYS A CA  1 
ATOM   4091  C C   . LYS C  1 26  ? 2.550   29.632  -58.874  1.00 83.78  ? 32  LYS A C   1 
ATOM   4092  O O   . LYS C  1 26  ? 3.754   29.640  -58.601  1.00 86.47  ? 32  LYS A O   1 
ATOM   4093  C CB  . LYS C  1 26  ? 1.568   27.504  -59.755  1.00 78.40  ? 32  LYS A CB  1 
ATOM   4094  C CG  . LYS C  1 26  ? 1.062   26.693  -60.940  1.00 83.16  ? 32  LYS A CG  1 
ATOM   4095  C CD  . LYS C  1 26  ? 1.082   25.196  -60.644  1.00 90.70  ? 32  LYS A CD  1 
ATOM   4096  C CE  . LYS C  1 26  ? -0.288  24.561  -60.839  1.00 82.97  ? 32  LYS A CE  1 
ATOM   4097  N NZ  . LYS C  1 26  ? -0.637  23.645  -59.715  1.00 101.44 ? 32  LYS A NZ  1 
ATOM   4098  N N   . ASN C  1 27  ? 1.623   30.241  -58.131  1.00 86.81  ? 33  ASN A N   1 
ATOM   4099  C CA  . ASN C  1 27  ? 1.917   30.917  -56.865  1.00 87.12  ? 33  ASN A CA  1 
ATOM   4100  C C   . ASN C  1 27  ? 2.968   32.016  -57.052  1.00 86.14  ? 33  ASN A C   1 
ATOM   4101  O O   . ASN C  1 27  ? 4.073   31.960  -56.511  1.00 101.57 ? 33  ASN A O   1 
ATOM   4102  C CB  . ASN C  1 27  ? 2.355   29.912  -55.792  1.00 68.23  ? 33  ASN A CB  1 
ATOM   4103  C CG  . ASN C  1 27  ? 1.219   29.013  -55.333  1.00 95.25  ? 33  ASN A CG  1 
ATOM   4104  O OD1 . ASN C  1 27  ? 0.260   28.778  -56.068  1.00 102.71 ? 33  ASN A OD1 1 
ATOM   4105  N ND2 . ASN C  1 27  ? 1.321   28.511  -54.105  1.00 97.68  ? 33  ASN A ND2 1 
ATOM   4106  N N   . VAL C  1 28  ? 2.598   33.027  -57.834  1.00 81.99  ? 34  VAL A N   1 
ATOM   4107  C CA  . VAL C  1 28  ? 3.463   34.166  -58.125  1.00 77.75  ? 34  VAL A CA  1 
ATOM   4108  C C   . VAL C  1 28  ? 2.887   35.393  -57.432  1.00 78.76  ? 34  VAL A C   1 
ATOM   4109  O O   . VAL C  1 28  ? 1.787   35.847  -57.771  1.00 77.13  ? 34  VAL A O   1 
ATOM   4110  C CB  . VAL C  1 28  ? 3.595   34.401  -59.637  1.00 77.31  ? 34  VAL A CB  1 
ATOM   4111  C CG1 . VAL C  1 28  ? 4.263   35.741  -59.907  1.00 77.47  ? 34  VAL A CG1 1 
ATOM   4112  C CG2 . VAL C  1 28  ? 4.368   33.262  -60.282  1.00 83.15  ? 34  VAL A CG2 1 
ATOM   4113  N N   . THR C  1 29  ? 3.631   35.938  -56.473  1.00 80.79  ? 35  THR A N   1 
ATOM   4114  C CA  . THR C  1 29  ? 3.171   37.107  -55.732  1.00 85.13  ? 35  THR A CA  1 
ATOM   4115  C C   . THR C  1 29  ? 3.361   38.366  -56.570  1.00 87.06  ? 35  THR A C   1 
ATOM   4116  O O   . THR C  1 29  ? 4.407   38.560  -57.197  1.00 78.82  ? 35  THR A O   1 
ATOM   4117  C CB  . THR C  1 29  ? 3.915   37.225  -54.401  1.00 73.92  ? 35  THR A CB  1 
ATOM   4118  O OG1 . THR C  1 29  ? 3.521   36.152  -53.536  1.00 79.71  ? 35  THR A OG1 1 
ATOM   4119  C CG2 . THR C  1 29  ? 3.593   38.548  -53.718  1.00 81.45  ? 35  THR A CG2 1 
ATOM   4120  N N   . VAL C  1 30  ? 2.337   39.222  -56.584  1.00 86.54  ? 36  VAL A N   1 
ATOM   4121  C CA  . VAL C  1 30  ? 2.339   40.429  -57.396  1.00 75.53  ? 36  VAL A CA  1 
ATOM   4122  C C   . VAL C  1 30  ? 1.963   41.621  -56.529  1.00 86.89  ? 36  VAL A C   1 
ATOM   4123  O O   . VAL C  1 30  ? 1.329   41.485  -55.480  1.00 88.11  ? 36  VAL A O   1 
ATOM   4124  C CB  . VAL C  1 30  ? 1.375   40.319  -58.589  1.00 71.77  ? 36  VAL A CB  1 
ATOM   4125  C CG1 . VAL C  1 30  ? 1.927   39.353  -59.620  1.00 77.17  ? 36  VAL A CG1 1 
ATOM   4126  C CG2 . VAL C  1 30  ? 0.004   39.883  -58.105  1.00 71.78  ? 36  VAL A CG2 1 
ATOM   4127  N N   . THR C  1 31  ? 2.364   42.808  -56.991  1.00 82.62  ? 37  THR A N   1 
ATOM   4128  C CA  . THR C  1 31  ? 2.096   44.029  -56.238  1.00 76.42  ? 37  THR A CA  1 
ATOM   4129  C C   . THR C  1 31  ? 0.603   44.334  -56.189  1.00 83.77  ? 37  THR A C   1 
ATOM   4130  O O   . THR C  1 31  ? 0.044   44.579  -55.113  1.00 90.66  ? 37  THR A O   1 
ATOM   4131  C CB  . THR C  1 31  ? 2.867   45.201  -56.846  1.00 82.81  ? 37  THR A CB  1 
ATOM   4132  O OG1 . THR C  1 31  ? 2.471   45.380  -58.210  1.00 88.22  ? 37  THR A OG1 1 
ATOM   4133  C CG2 . THR C  1 31  ? 4.363   44.939  -56.794  1.00 80.49  ? 37  THR A CG2 1 
ATOM   4134  N N   . HIS C  1 32  ? -0.062  44.327  -57.342  1.00 97.96  ? 38  HIS A N   1 
ATOM   4135  C CA  . HIS C  1 32  ? -1.487  44.613  -57.420  1.00 95.22  ? 38  HIS A CA  1 
ATOM   4136  C C   . HIS C  1 32  ? -2.176  43.536  -58.246  1.00 95.41  ? 38  HIS A C   1 
ATOM   4137  O O   . HIS C  1 32  ? -1.575  42.937  -59.142  1.00 94.07  ? 38  HIS A O   1 
ATOM   4138  C CB  . HIS C  1 32  ? -1.766  45.996  -58.041  1.00 93.19  ? 38  HIS A CB  1 
ATOM   4139  C CG  . HIS C  1 32  ? -0.765  47.048  -57.675  1.00 106.24 ? 38  HIS A CG  1 
ATOM   4140  N ND1 . HIS C  1 32  ? -0.302  47.226  -56.388  1.00 106.08 ? 38  HIS A ND1 1 
ATOM   4141  C CD2 . HIS C  1 32  ? -0.143  47.985  -58.430  1.00 104.07 ? 38  HIS A CD2 1 
ATOM   4142  C CE1 . HIS C  1 32  ? 0.565   48.223  -56.368  1.00 106.53 ? 38  HIS A CE1 1 
ATOM   4143  N NE2 . HIS C  1 32  ? 0.678   48.702  -57.594  1.00 109.62 ? 38  HIS A NE2 1 
ATOM   4144  N N   . ALA C  1 33  ? -3.448  43.299  -57.939  1.00 97.04  ? 39  ALA A N   1 
ATOM   4145  C CA  . ALA C  1 33  ? -4.220  42.288  -58.648  1.00 94.22  ? 39  ALA A CA  1 
ATOM   4146  C C   . ALA C  1 33  ? -5.699  42.623  -58.530  1.00 92.96  ? 39  ALA A C   1 
ATOM   4147  O O   . ALA C  1 33  ? -6.110  43.406  -57.670  1.00 102.62 ? 39  ALA A O   1 
ATOM   4148  C CB  . ALA C  1 33  ? -3.935  40.884  -58.106  1.00 93.96  ? 39  ALA A CB  1 
ATOM   4149  N N   . GLN C  1 34  ? -6.495  42.016  -59.410  1.00 88.69  ? 40  GLN A N   1 
ATOM   4150  C CA  . GLN C  1 34  ? -7.939  42.213  -59.415  1.00 85.61  ? 40  GLN A CA  1 
ATOM   4151  C C   . GLN C  1 34  ? -8.635  40.903  -59.748  1.00 80.71  ? 40  GLN A C   1 
ATOM   4152  O O   . GLN C  1 34  ? -8.229  40.200  -60.678  1.00 80.69  ? 40  GLN A O   1 
ATOM   4153  C CB  . GLN C  1 34  ? -8.348  43.293  -60.422  1.00 83.41  ? 40  GLN A CB  1 
ATOM   4154  C CG  . GLN C  1 34  ? -9.736  43.856  -60.187  1.00 75.27  ? 40  GLN A CG  1 
ATOM   4155  C CD  . GLN C  1 34  ? -9.778  45.360  -60.349  1.00 100.24 ? 40  GLN A CD  1 
ATOM   4156  O OE1 . GLN C  1 34  ? -9.175  45.913  -61.271  1.00 99.08  ? 40  GLN A OE1 1 
ATOM   4157  N NE2 . GLN C  1 34  ? -10.482 46.034  -59.445  1.00 91.84  ? 40  GLN A NE2 1 
ATOM   4158  N N   . ASP C  1 35  ? -9.686  40.588  -58.995  1.00 85.01  ? 41  ASP A N   1 
ATOM   4159  C CA  . ASP C  1 35  ? -10.499 39.403  -59.234  1.00 72.03  ? 41  ASP A CA  1 
ATOM   4160  C C   . ASP C  1 35  ? -11.688 39.772  -60.113  1.00 71.44  ? 41  ASP A C   1 
ATOM   4161  O O   . ASP C  1 35  ? -12.426 40.713  -59.805  1.00 81.69  ? 41  ASP A O   1 
ATOM   4162  C CB  . ASP C  1 35  ? -10.976 38.804  -57.907  1.00 73.15  ? 41  ASP A CB  1 
ATOM   4163  C CG  . ASP C  1 35  ? -11.267 37.312  -58.001  1.00 90.97  ? 41  ASP A CG  1 
ATOM   4164  O OD1 . ASP C  1 35  ? -11.353 36.647  -56.943  1.00 86.43  ? 41  ASP A OD1 1 
ATOM   4165  O OD2 . ASP C  1 35  ? -11.433 36.807  -59.131  1.00 86.00  ? 41  ASP A OD2 1 
ATOM   4166  N N   . ILE C  1 36  ? -11.864 39.037  -61.213  1.00 64.17  ? 42  ILE A N   1 
ATOM   4167  C CA  . ILE C  1 36  ? -13.006 39.240  -62.096  1.00 74.58  ? 42  ILE A CA  1 
ATOM   4168  C C   . ILE C  1 36  ? -14.146 38.274  -61.801  1.00 74.06  ? 42  ILE A C   1 
ATOM   4169  O O   . ILE C  1 36  ? -15.156 38.281  -62.519  1.00 63.49  ? 42  ILE A O   1 
ATOM   4170  C CB  . ILE C  1 36  ? -12.590 39.141  -63.578  1.00 69.30  ? 42  ILE A CB  1 
ATOM   4171  C CG1 . ILE C  1 36  ? -11.987 37.769  -63.882  1.00 68.88  ? 42  ILE A CG1 1 
ATOM   4172  C CG2 . ILE C  1 36  ? -11.603 40.242  -63.930  1.00 65.50  ? 42  ILE A CG2 1 
ATOM   4173  C CD1 . ILE C  1 36  ? -11.635 37.577  -65.340  1.00 56.77  ? 42  ILE A CD1 1 
ATOM   4174  N N   . LEU C  1 37  ? -14.017 37.448  -60.765  1.00 66.76  ? 43  LEU A N   1 
ATOM   4175  C CA  . LEU C  1 37  ? -15.080 36.551  -60.333  1.00 61.21  ? 43  LEU A CA  1 
ATOM   4176  C C   . LEU C  1 37  ? -15.951 37.245  -59.295  1.00 64.32  ? 43  LEU A C   1 
ATOM   4177  O O   . LEU C  1 37  ? -15.445 37.938  -58.407  1.00 69.23  ? 43  LEU A O   1 
ATOM   4178  C CB  . LEU C  1 37  ? -14.494 35.269  -59.737  1.00 54.22  ? 43  LEU A CB  1 
ATOM   4179  C CG  . LEU C  1 37  ? -15.444 34.095  -59.513  1.00 52.92  ? 43  LEU A CG  1 
ATOM   4180  C CD1 . LEU C  1 37  ? -16.462 34.013  -60.636  1.00 61.47  ? 43  LEU A CD1 1 
ATOM   4181  C CD2 . LEU C  1 37  ? -14.667 32.799  -59.405  1.00 74.51  ? 43  LEU A CD2 1 
ATOM   4182  N N   . GLU C  1 38  ? -17.262 37.053  -59.404  1.00 61.79  ? 44  GLU A N   1 
ATOM   4183  C CA  . GLU C  1 38  ? -18.209 37.627  -58.459  1.00 64.07  ? 44  GLU A CA  1 
ATOM   4184  C C   . GLU C  1 38  ? -18.773 36.539  -57.563  1.00 64.37  ? 44  GLU A C   1 
ATOM   4185  O O   . GLU C  1 38  ? -19.214 35.493  -58.049  1.00 77.96  ? 44  GLU A O   1 
ATOM   4186  C CB  . GLU C  1 38  ? -19.349 38.350  -59.171  1.00 68.29  ? 44  GLU A CB  1 
ATOM   4187  C CG  . GLU C  1 38  ? -19.509 39.801  -58.736  1.00 83.33  ? 44  GLU A CG  1 
ATOM   4188  C CD  . GLU C  1 38  ? -19.805 40.002  -57.246  1.00 90.67  ? 44  GLU A CD  1 
ATOM   4189  O OE1 . GLU C  1 38  ? -19.901 41.178  -56.837  1.00 99.93  ? 44  GLU A OE1 1 
ATOM   4190  O OE2 . GLU C  1 38  ? -19.967 39.017  -56.487  1.00 88.46  ? 44  GLU A OE2 1 
ATOM   4191  N N   . LYS C  1 39  ? -18.757 36.795  -56.252  1.00 62.32  ? 45  LYS A N   1 
ATOM   4192  C CA  . LYS C  1 39  ? -19.195 35.808  -55.273  1.00 66.00  ? 45  LYS A CA  1 
ATOM   4193  C C   . LYS C  1 39  ? -20.086 36.413  -54.192  1.00 62.42  ? 45  LYS A C   1 
ATOM   4194  O O   . LYS C  1 39  ? -20.317 35.759  -53.168  1.00 66.43  ? 45  LYS A O   1 
ATOM   4195  C CB  . LYS C  1 39  ? -17.981 35.125  -54.621  1.00 67.03  ? 45  LYS A CB  1 
ATOM   4196  C CG  . LYS C  1 39  ? -16.694 35.197  -55.442  1.00 66.96  ? 45  LYS A CG  1 
ATOM   4197  C CD  . LYS C  1 39  ? -15.511 34.588  -54.701  1.00 83.02  ? 45  LYS A CD  1 
ATOM   4198  C CE  . LYS C  1 39  ? -14.197 35.205  -55.169  1.00 78.78  ? 45  LYS A CE  1 
ATOM   4199  N NZ  . LYS C  1 39  ? -14.254 36.696  -55.191  1.00 73.84  ? 45  LYS A NZ  1 
ATOM   4200  N N   . THR C  1 40  ? -20.597 37.627  -54.387  1.00 60.82  ? 46  THR A N   1 
ATOM   4201  C CA  . THR C  1 40  ? -21.358 38.344  -53.371  1.00 72.99  ? 46  THR A CA  1 
ATOM   4202  C C   . THR C  1 40  ? -22.817 38.460  -53.797  1.00 72.83  ? 46  THR A C   1 
ATOM   4203  O O   . THR C  1 40  ? -23.107 38.867  -54.928  1.00 64.99  ? 46  THR A O   1 
ATOM   4204  C CB  . THR C  1 40  ? -20.772 39.741  -53.133  1.00 67.86  ? 46  THR A CB  1 
ATOM   4205  O OG1 . THR C  1 40  ? -19.547 39.631  -52.400  1.00 81.17  ? 46  THR A OG1 1 
ATOM   4206  C CG2 . THR C  1 40  ? -21.743 40.610  -52.342  1.00 62.62  ? 46  THR A CG2 1 
ATOM   4207  N N   . HIS C  1 41  ? -23.727 38.101  -52.893  1.00 67.80  ? 47  HIS A N   1 
ATOM   4208  C CA  . HIS C  1 41  ? -25.153 38.315  -53.089  1.00 60.99  ? 47  HIS A CA  1 
ATOM   4209  C C   . HIS C  1 41  ? -25.753 38.899  -51.819  1.00 63.59  ? 47  HIS A C   1 
ATOM   4210  O O   . HIS C  1 41  ? -25.333 38.557  -50.710  1.00 60.59  ? 47  HIS A O   1 
ATOM   4211  C CB  . HIS C  1 41  ? -25.875 37.016  -53.462  1.00 61.42  ? 47  HIS A CB  1 
ATOM   4212  C CG  . HIS C  1 41  ? -25.811 35.961  -52.403  1.00 55.42  ? 47  HIS A CG  1 
ATOM   4213  N ND1 . HIS C  1 41  ? -26.791 35.808  -51.445  1.00 44.30  ? 47  HIS A ND1 1 
ATOM   4214  C CD2 . HIS C  1 41  ? -24.896 34.992  -52.163  1.00 48.88  ? 47  HIS A CD2 1 
ATOM   4215  C CE1 . HIS C  1 41  ? -26.478 34.797  -50.655  1.00 61.92  ? 47  HIS A CE1 1 
ATOM   4216  N NE2 . HIS C  1 41  ? -25.332 34.284  -51.069  1.00 67.84  ? 47  HIS A NE2 1 
ATOM   4217  N N   . ASN C  1 42  ? -26.744 39.777  -51.986  1.00 57.32  ? 48  ASN A N   1 
ATOM   4218  C CA  . ASN C  1 42  ? -27.354 40.460  -50.850  1.00 45.05  ? 48  ASN A CA  1 
ATOM   4219  C C   . ASN C  1 42  ? -28.229 39.548  -49.999  1.00 51.80  ? 48  ASN A C   1 
ATOM   4220  O O   . ASN C  1 42  ? -28.696 39.983  -48.942  1.00 65.89  ? 48  ASN A O   1 
ATOM   4221  C CB  . ASN C  1 42  ? -28.173 41.655  -51.336  1.00 48.02  ? 48  ASN A CB  1 
ATOM   4222  C CG  . ASN C  1 42  ? -29.438 41.240  -52.063  1.00 64.93  ? 48  ASN A CG  1 
ATOM   4223  O OD1 . ASN C  1 42  ? -29.589 40.088  -52.480  1.00 56.55  ? 48  ASN A OD1 1 
ATOM   4224  N ND2 . ASN C  1 42  ? -30.352 42.187  -52.233  1.00 49.01  ? 48  ASN A ND2 1 
ATOM   4225  N N   . GLY C  1 43  ? -28.490 38.321  -50.441  1.00 53.08  ? 49  GLY A N   1 
ATOM   4226  C CA  . GLY C  1 43  ? -29.227 37.385  -49.618  1.00 44.01  ? 49  GLY A CA  1 
ATOM   4227  C C   . GLY C  1 43  ? -30.714 37.639  -49.512  1.00 56.78  ? 49  GLY A C   1 
ATOM   4228  O O   . GLY C  1 43  ? -31.357 37.094  -48.615  1.00 60.68  ? 49  GLY A O   1 
ATOM   4229  N N   . LYS C  1 44  ? -31.290 38.436  -50.409  1.00 63.64  ? 50  LYS A N   1 
ATOM   4230  C CA  . LYS C  1 44  ? -32.706 38.765  -50.343  1.00 68.78  ? 50  LYS A CA  1 
ATOM   4231  C C   . LYS C  1 44  ? -33.361 38.574  -51.705  1.00 66.73  ? 50  LYS A C   1 
ATOM   4232  O O   . LYS C  1 44  ? -32.699 38.594  -52.747  1.00 55.05  ? 50  LYS A O   1 
ATOM   4233  C CB  . LYS C  1 44  ? -32.924 40.206  -49.856  1.00 68.02  ? 50  LYS A CB  1 
ATOM   4234  C CG  . LYS C  1 44  ? -32.802 40.387  -48.347  1.00 88.24  ? 50  LYS A CG  1 
ATOM   4235  C CD  . LYS C  1 44  ? -33.366 39.202  -47.573  1.00 92.13  ? 50  LYS A CD  1 
ATOM   4236  C CE  . LYS C  1 44  ? -33.559 39.537  -46.098  1.00 98.46  ? 50  LYS A CE  1 
ATOM   4237  N NZ  . LYS C  1 44  ? -32.713 38.682  -45.211  1.00 89.51  ? 50  LYS A NZ  1 
ATOM   4238  N N   . LEU C  1 45  ? -34.674 38.349  -51.685  1.00 66.76  ? 51  LEU A N   1 
ATOM   4239  C CA  . LEU C  1 45  ? -35.488 38.442  -52.896  1.00 56.65  ? 51  LEU A CA  1 
ATOM   4240  C C   . LEU C  1 45  ? -35.788 39.898  -53.213  1.00 65.28  ? 51  LEU A C   1 
ATOM   4241  O O   . LEU C  1 45  ? -36.366 40.610  -52.388  1.00 73.23  ? 51  LEU A O   1 
ATOM   4242  C CB  . LEU C  1 45  ? -36.785 37.647  -52.747  1.00 62.04  ? 51  LEU A CB  1 
ATOM   4243  C CG  . LEU C  1 45  ? -36.850 36.214  -53.283  1.00 74.53  ? 51  LEU A CG  1 
ATOM   4244  C CD1 . LEU C  1 45  ? -35.556 35.441  -53.038  1.00 61.76  ? 51  LEU A CD1 1 
ATOM   4245  C CD2 . LEU C  1 45  ? -38.073 35.484  -52.706  1.00 62.32  ? 51  LEU A CD2 1 
ATOM   4246  N N   . CYS C  1 46  ? -35.425 40.330  -54.413  1.00 53.54  ? 52  CYS A N   1 
ATOM   4247  C CA  . CYS C  1 46  ? -35.562 41.723  -54.806  1.00 70.25  ? 52  CYS A CA  1 
ATOM   4248  C C   . CYS C  1 46  ? -36.450 41.854  -56.039  1.00 65.50  ? 52  CYS A C   1 
ATOM   4249  O O   . CYS C  1 46  ? -36.770 40.877  -56.720  1.00 63.04  ? 52  CYS A O   1 
ATOM   4250  C CB  . CYS C  1 46  ? -34.193 42.352  -55.079  1.00 55.87  ? 52  CYS A CB  1 
ATOM   4251  S SG  . CYS C  1 46  ? -33.087 42.341  -53.660  1.00 82.03  ? 52  CYS A SG  1 
ATOM   4252  N N   . ASP C  1 47  ? -36.855 43.090  -56.316  1.00 59.70  ? 53  ASP A N   1 
ATOM   4253  C CA  . ASP C  1 47  ? -37.612 43.369  -57.520  1.00 52.32  ? 53  ASP A CA  1 
ATOM   4254  C C   . ASP C  1 47  ? -36.702 43.246  -58.733  1.00 71.55  ? 53  ASP A C   1 
ATOM   4255  O O   . ASP C  1 47  ? -35.509 43.561  -58.676  1.00 74.83  ? 53  ASP A O   1 
ATOM   4256  C CB  . ASP C  1 47  ? -38.218 44.769  -57.462  1.00 66.20  ? 53  ASP A CB  1 
ATOM   4257  C CG  . ASP C  1 47  ? -39.339 44.879  -56.449  1.00 74.96  ? 53  ASP A CG  1 
ATOM   4258  O OD1 . ASP C  1 47  ? -39.723 46.018  -56.116  1.00 80.66  ? 53  ASP A OD1 1 
ATOM   4259  O OD2 . ASP C  1 47  ? -39.811 43.829  -55.959  1.00 82.11  ? 53  ASP A OD2 1 
ATOM   4260  N N   . LEU C  1 48  ? -37.268 42.765  -59.835  1.00 69.97  ? 54  LEU A N   1 
ATOM   4261  C CA  . LEU C  1 48  ? -36.548 42.650  -61.096  1.00 65.90  ? 54  LEU A CA  1 
ATOM   4262  C C   . LEU C  1 48  ? -36.973 43.810  -61.982  1.00 65.72  ? 54  LEU A C   1 
ATOM   4263  O O   . LEU C  1 48  ? -38.095 43.826  -62.501  1.00 69.92  ? 54  LEU A O   1 
ATOM   4264  C CB  . LEU C  1 48  ? -36.820 41.308  -61.771  1.00 67.14  ? 54  LEU A CB  1 
ATOM   4265  C CG  . LEU C  1 48  ? -35.701 40.849  -62.709  1.00 59.16  ? 54  LEU A CG  1 
ATOM   4266  C CD1 . LEU C  1 48  ? -34.377 40.747  -61.962  1.00 60.63  ? 54  LEU A CD1 1 
ATOM   4267  C CD2 . LEU C  1 48  ? -36.055 39.528  -63.364  1.00 59.02  ? 54  LEU A CD2 1 
ATOM   4268  N N   . ASN C  1 49  ? -36.077 44.785  -62.136  1.00 63.09  ? 55  ASN A N   1 
ATOM   4269  C CA  . ASN C  1 49  ? -36.325 45.960  -62.969  1.00 73.41  ? 55  ASN A CA  1 
ATOM   4270  C C   . ASN C  1 49  ? -37.584 46.699  -62.521  1.00 67.73  ? 55  ASN A C   1 
ATOM   4271  O O   . ASN C  1 49  ? -38.369 47.189  -63.336  1.00 67.25  ? 55  ASN A O   1 
ATOM   4272  C CB  . ASN C  1 49  ? -36.398 45.572  -64.447  1.00 53.97  ? 55  ASN A CB  1 
ATOM   4273  C CG  . ASN C  1 49  ? -35.153 44.840  -64.912  1.00 67.71  ? 55  ASN A CG  1 
ATOM   4274  O OD1 . ASN C  1 49  ? -34.031 45.255  -64.618  1.00 73.03  ? 55  ASN A OD1 1 
ATOM   4275  N ND2 . ASN C  1 49  ? -35.344 43.741  -65.636  1.00 81.50  ? 55  ASN A ND2 1 
ATOM   4276  N N   . GLY C  1 50  A -37.777 46.774  -61.208  1.00 58.09  ? 55  GLY A N   1 
ATOM   4277  C CA  . GLY C  1 50  A -38.822 47.589  -60.631  1.00 55.66  ? 55  GLY A CA  1 
ATOM   4278  C C   . GLY C  1 50  A -40.157 46.913  -60.437  1.00 68.97  ? 55  GLY A C   1 
ATOM   4279  O O   . GLY C  1 50  A -41.113 47.584  -60.031  1.00 74.37  ? 55  GLY A O   1 
ATOM   4280  N N   . VAL C  1 51  ? -40.257 45.614  -60.700  1.00 68.87  ? 56  VAL A N   1 
ATOM   4281  C CA  . VAL C  1 51  ? -41.519 44.890  -60.610  1.00 58.44  ? 56  VAL A CA  1 
ATOM   4282  C C   . VAL C  1 51  ? -41.419 43.862  -59.494  1.00 60.85  ? 56  VAL A C   1 
ATOM   4283  O O   . VAL C  1 51  ? -40.470 43.072  -59.452  1.00 62.13  ? 56  VAL A O   1 
ATOM   4284  C CB  . VAL C  1 51  ? -41.882 44.217  -61.943  1.00 52.95  ? 56  VAL A CB  1 
ATOM   4285  C CG1 . VAL C  1 51  ? -43.321 43.775  -61.913  1.00 59.21  ? 56  VAL A CG1 1 
ATOM   4286  C CG2 . VAL C  1 51  ? -41.648 45.176  -63.084  1.00 38.60  ? 56  VAL A CG2 1 
ATOM   4287  N N   . LYS C  1 52  ? -42.397 43.874  -58.602  1.00 71.47  ? 57  LYS A N   1 
ATOM   4288  C CA  . LYS C  1 52  ? -42.380 42.991  -57.441  1.00 71.38  ? 57  LYS A CA  1 
ATOM   4289  C C   . LYS C  1 52  ? -42.741 41.566  -57.852  1.00 66.11  ? 57  LYS A C   1 
ATOM   4290  O O   . LYS C  1 52  ? -43.728 41.365  -58.567  1.00 72.09  ? 57  LYS A O   1 
ATOM   4291  C CB  . LYS C  1 52  ? -43.351 43.497  -56.375  1.00 65.83  ? 57  LYS A CB  1 
ATOM   4292  C CG  . LYS C  1 52  ? -43.347 42.682  -55.095  1.00 68.64  ? 57  LYS A CG  1 
ATOM   4293  C CD  . LYS C  1 52  ? -44.092 43.394  -53.978  1.00 84.72  ? 57  LYS A CD  1 
ATOM   4294  C CE  . LYS C  1 52  ? -43.716 42.826  -52.617  1.00 81.48  ? 57  LYS A CE  1 
ATOM   4295  N NZ  . LYS C  1 52  ? -44.181 41.419  -52.448  1.00 61.40  ? 57  LYS A NZ  1 
ATOM   4296  N N   . PRO C  1 53  ? -41.970 40.564  -57.438  1.00 64.68  ? 58  PRO A N   1 
ATOM   4297  C CA  . PRO C  1 53  ? -42.335 39.178  -57.748  1.00 58.66  ? 58  PRO A CA  1 
ATOM   4298  C C   . PRO C  1 53  ? -43.610 38.760  -57.035  1.00 55.82  ? 58  PRO A C   1 
ATOM   4299  O O   . PRO C  1 53  ? -43.940 39.259  -55.958  1.00 67.28  ? 58  PRO A O   1 
ATOM   4300  C CB  . PRO C  1 53  ? -41.131 38.371  -57.247  1.00 61.74  ? 58  PRO A CB  1 
ATOM   4301  C CG  . PRO C  1 53  ? -40.490 39.239  -56.214  1.00 52.73  ? 58  PRO A CG  1 
ATOM   4302  C CD  . PRO C  1 53  ? -40.710 40.652  -56.678  1.00 61.37  ? 58  PRO A CD  1 
ATOM   4303  N N   . LEU C  1 54  ? -44.337 37.835  -57.658  1.00 58.56  ? 59  LEU A N   1 
ATOM   4304  C CA  . LEU C  1 54  ? -45.529 37.255  -57.042  1.00 58.74  ? 59  LEU A CA  1 
ATOM   4305  C C   . LEU C  1 54  ? -45.074 36.145  -56.106  1.00 57.39  ? 59  LEU A C   1 
ATOM   4306  O O   . LEU C  1 54  ? -44.721 35.049  -56.546  1.00 65.72  ? 59  LEU A O   1 
ATOM   4307  C CB  . LEU C  1 54  ? -46.490 36.730  -58.102  1.00 59.55  ? 59  LEU A CB  1 
ATOM   4308  C CG  . LEU C  1 54  ? -47.629 35.822  -57.625  1.00 56.02  ? 59  LEU A CG  1 
ATOM   4309  C CD1 . LEU C  1 54  ? -48.515 36.538  -56.622  1.00 58.44  ? 59  LEU A CD1 1 
ATOM   4310  C CD2 . LEU C  1 54  ? -48.451 35.341  -58.810  1.00 58.78  ? 59  LEU A CD2 1 
ATOM   4311  N N   . ILE C  1 55  ? -45.078 36.422  -54.808  1.00 61.40  ? 60  ILE A N   1 
ATOM   4312  C CA  . ILE C  1 55  ? -44.583 35.481  -53.812  1.00 63.49  ? 60  ILE A CA  1 
ATOM   4313  C C   . ILE C  1 55  ? -45.782 34.718  -53.266  1.00 54.81  ? 60  ILE A C   1 
ATOM   4314  O O   . ILE C  1 55  ? -46.522 35.216  -52.413  1.00 64.93  ? 60  ILE A O   1 
ATOM   4315  C CB  . ILE C  1 55  ? -43.796 36.183  -52.703  1.00 46.61  ? 60  ILE A CB  1 
ATOM   4316  C CG1 . ILE C  1 55  ? -42.566 36.870  -53.301  1.00 50.34  ? 60  ILE A CG1 1 
ATOM   4317  C CG2 . ILE C  1 55  ? -43.372 35.180  -51.650  1.00 49.06  ? 60  ILE A CG2 1 
ATOM   4318  C CD1 . ILE C  1 55  ? -41.575 37.354  -52.281  1.00 51.49  ? 60  ILE A CD1 1 
ATOM   4319  N N   . LEU C  1 56  ? -45.976 33.503  -53.772  1.00 60.52  ? 61  LEU A N   1 
ATOM   4320  C CA  . LEU C  1 56  ? -46.930 32.573  -53.185  1.00 60.99  ? 61  LEU A CA  1 
ATOM   4321  C C   . LEU C  1 56  ? -46.275 31.941  -51.964  1.00 86.57  ? 61  LEU A C   1 
ATOM   4322  O O   . LEU C  1 56  ? -45.204 31.330  -52.077  1.00 93.49  ? 61  LEU A O   1 
ATOM   4323  C CB  . LEU C  1 56  ? -47.339 31.510  -54.200  1.00 63.20  ? 61  LEU A CB  1 
ATOM   4324  C CG  . LEU C  1 56  ? -47.838 32.066  -55.536  1.00 68.88  ? 61  LEU A CG  1 
ATOM   4325  C CD1 . LEU C  1 56  ? -47.273 31.286  -56.712  1.00 64.29  ? 61  LEU A CD1 1 
ATOM   4326  C CD2 . LEU C  1 56  ? -49.342 32.064  -55.575  1.00 62.57  ? 61  LEU A CD2 1 
ATOM   4327  N N   . LYS C  1 57  ? -46.895 32.106  -50.799  1.00 76.94  ? 62  LYS A N   1 
ATOM   4328  C CA  . LYS C  1 57  ? -46.205 31.742  -49.570  1.00 73.61  ? 62  LYS A CA  1 
ATOM   4329  C C   . LYS C  1 57  ? -46.165 30.232  -49.389  1.00 79.18  ? 62  LYS A C   1 
ATOM   4330  O O   . LYS C  1 57  ? -45.109 29.611  -49.527  1.00 86.05  ? 62  LYS A O   1 
ATOM   4331  C CB  . LYS C  1 57  ? -46.885 32.405  -48.366  1.00 74.34  ? 62  LYS A CB  1 
ATOM   4332  C CG  . LYS C  1 57  ? -46.437 33.832  -48.094  1.00 93.49  ? 62  LYS A CG  1 
ATOM   4333  C CD  . LYS C  1 57  ? -47.031 34.800  -49.101  1.00 83.57  ? 62  LYS A CD  1 
ATOM   4334  C CE  . LYS C  1 57  ? -48.541 34.914  -48.939  1.00 102.89 ? 62  LYS A CE  1 
ATOM   4335  N NZ  . LYS C  1 57  ? -49.141 35.868  -49.919  1.00 118.06 ? 62  LYS A NZ  1 
ATOM   4336  N N   . ASP C  1 58  ? -47.328 29.623  -49.159  1.00 73.54  ? 63  ASP A N   1 
ATOM   4337  C CA  . ASP C  1 58  ? -47.433 28.183  -48.960  1.00 69.30  ? 63  ASP A CA  1 
ATOM   4338  C C   . ASP C  1 58  ? -48.373 27.563  -49.981  1.00 73.34  ? 63  ASP A C   1 
ATOM   4339  O O   . ASP C  1 58  ? -48.902 26.469  -49.761  1.00 79.92  ? 63  ASP A O   1 
ATOM   4340  C CB  . ASP C  1 58  ? -47.899 27.865  -47.538  1.00 83.16  ? 63  ASP A CB  1 
ATOM   4341  C CG  . ASP C  1 58  ? -49.018 28.780  -47.068  1.00 97.19  ? 63  ASP A CG  1 
ATOM   4342  O OD1 . ASP C  1 58  ? -49.413 29.685  -47.834  1.00 90.82  ? 63  ASP A OD1 1 
ATOM   4343  O OD2 . ASP C  1 58  ? -49.510 28.593  -45.934  1.00 103.80 ? 63  ASP A OD2 1 
ATOM   4344  N N   . CYS C  1 59  ? -48.587 28.250  -51.094  1.00 70.87  ? 64  CYS A N   1 
ATOM   4345  C CA  . CYS C  1 59  ? -49.543 27.848  -52.105  1.00 69.25  ? 64  CYS A CA  1 
ATOM   4346  C C   . CYS C  1 59  ? -48.825 27.600  -53.423  1.00 63.99  ? 64  CYS A C   1 
ATOM   4347  O O   . CYS C  1 59  ? -47.805 28.228  -53.724  1.00 70.04  ? 64  CYS A O   1 
ATOM   4348  C CB  . CYS C  1 59  ? -50.613 28.924  -52.281  1.00 69.26  ? 64  CYS A CB  1 
ATOM   4349  S SG  . CYS C  1 59  ? -52.118 28.352  -53.063  1.00 125.46 ? 64  CYS A SG  1 
ATOM   4350  N N   . SER C  1 60  ? -49.351 26.660  -54.196  1.00 57.12  ? 65  SER A N   1 
ATOM   4351  C CA  . SER C  1 60  ? -48.884 26.446  -55.554  1.00 63.18  ? 65  SER A CA  1 
ATOM   4352  C C   . SER C  1 60  ? -49.718 27.283  -56.519  1.00 57.30  ? 65  SER A C   1 
ATOM   4353  O O   . SER C  1 60  ? -50.742 27.861  -56.154  1.00 59.06  ? 65  SER A O   1 
ATOM   4354  C CB  . SER C  1 60  ? -48.956 24.964  -55.918  1.00 52.40  ? 65  SER A CB  1 
ATOM   4355  O OG  . SER C  1 60  ? -50.284 24.593  -56.243  1.00 49.29  ? 65  SER A OG  1 
ATOM   4356  N N   . VAL C  1 61  ? -49.271 27.336  -57.775  1.00 52.24  ? 66  VAL A N   1 
ATOM   4357  C CA  . VAL C  1 61  ? -49.993 28.118  -58.774  1.00 48.19  ? 66  VAL A CA  1 
ATOM   4358  C C   . VAL C  1 61  ? -51.402 27.570  -58.965  1.00 53.93  ? 66  VAL A C   1 
ATOM   4359  O O   . VAL C  1 61  ? -52.369 28.332  -59.080  1.00 58.57  ? 66  VAL A O   1 
ATOM   4360  C CB  . VAL C  1 61  ? -49.205 28.152  -60.096  1.00 46.99  ? 66  VAL A CB  1 
ATOM   4361  C CG1 . VAL C  1 61  ? -50.101 28.595  -61.239  1.00 39.85  ? 66  VAL A CG1 1 
ATOM   4362  C CG2 . VAL C  1 61  ? -48.011 29.084  -59.971  1.00 33.55  ? 66  VAL A CG2 1 
ATOM   4363  N N   . ALA C  1 62  ? -51.542 26.241  -58.990  1.00 54.19  ? 67  ALA A N   1 
ATOM   4364  C CA  . ALA C  1 62  ? -52.858 25.633  -59.173  1.00 52.52  ? 67  ALA A CA  1 
ATOM   4365  C C   . ALA C  1 62  ? -53.795 25.962  -58.016  1.00 57.79  ? 67  ALA A C   1 
ATOM   4366  O O   . ALA C  1 62  ? -54.968 26.291  -58.233  1.00 61.43  ? 67  ALA A O   1 
ATOM   4367  C CB  . ALA C  1 62  ? -52.717 24.121  -59.332  1.00 68.28  ? 67  ALA A CB  1 
ATOM   4368  N N   . GLY C  1 63  ? -53.302 25.867  -56.779  1.00 65.10  ? 68  GLY A N   1 
ATOM   4369  C CA  . GLY C  1 63  ? -54.133 26.213  -55.637  1.00 64.31  ? 68  GLY A CA  1 
ATOM   4370  C C   . GLY C  1 63  ? -54.484 27.687  -55.605  1.00 63.91  ? 68  GLY A C   1 
ATOM   4371  O O   . GLY C  1 63  ? -55.588 28.068  -55.208  1.00 60.07  ? 68  GLY A O   1 
ATOM   4372  N N   . TRP C  1 64  ? -53.545 28.536  -56.019  1.00 60.36  ? 69  TRP A N   1 
ATOM   4373  C CA  . TRP C  1 64  ? -53.805 29.967  -56.077  1.00 52.20  ? 69  TRP A CA  1 
ATOM   4374  C C   . TRP C  1 64  ? -54.851 30.301  -57.130  1.00 56.08  ? 69  TRP A C   1 
ATOM   4375  O O   . TRP C  1 64  ? -55.754 31.106  -56.879  1.00 62.52  ? 69  TRP A O   1 
ATOM   4376  C CB  . TRP C  1 64  ? -52.499 30.701  -56.360  1.00 42.12  ? 69  TRP A CB  1 
ATOM   4377  C CG  . TRP C  1 64  ? -52.623 32.165  -56.548  1.00 45.41  ? 69  TRP A CG  1 
ATOM   4378  C CD1 . TRP C  1 64  ? -53.017 33.082  -55.621  1.00 61.10  ? 69  TRP A CD1 1 
ATOM   4379  C CD2 . TRP C  1 64  ? -52.299 32.900  -57.730  1.00 58.22  ? 69  TRP A CD2 1 
ATOM   4380  N NE1 . TRP C  1 64  ? -52.976 34.346  -56.159  1.00 67.86  ? 69  TRP A NE1 1 
ATOM   4381  C CE2 . TRP C  1 64  ? -52.538 34.260  -57.455  1.00 61.36  ? 69  TRP A CE2 1 
ATOM   4382  C CE3 . TRP C  1 64  ? -51.839 32.539  -59.000  1.00 62.33  ? 69  TRP A CE3 1 
ATOM   4383  C CZ2 . TRP C  1 64  ? -52.333 35.258  -58.402  1.00 65.60  ? 69  TRP A CZ2 1 
ATOM   4384  C CZ3 . TRP C  1 64  ? -51.637 33.529  -59.938  1.00 57.09  ? 69  TRP A CZ3 1 
ATOM   4385  C CH2 . TRP C  1 64  ? -51.883 34.874  -59.635  1.00 62.18  ? 69  TRP A CH2 1 
ATOM   4386  N N   . LEU C  1 65  ? -54.748 29.692  -58.315  1.00 63.56  ? 70  LEU A N   1 
ATOM   4387  C CA  . LEU C  1 65  ? -55.654 30.031  -59.408  1.00 50.82  ? 70  LEU A CA  1 
ATOM   4388  C C   . LEU C  1 65  ? -57.076 29.571  -59.114  1.00 54.40  ? 70  LEU A C   1 
ATOM   4389  O O   . LEU C  1 65  ? -58.033 30.337  -59.271  1.00 47.50  ? 70  LEU A O   1 
ATOM   4390  C CB  . LEU C  1 65  ? -55.159 29.411  -60.714  1.00 47.89  ? 70  LEU A CB  1 
ATOM   4391  C CG  . LEU C  1 65  ? -54.078 30.141  -61.506  1.00 61.89  ? 70  LEU A CG  1 
ATOM   4392  C CD1 . LEU C  1 65  ? -53.621 29.268  -62.662  1.00 58.64  ? 70  LEU A CD1 1 
ATOM   4393  C CD2 . LEU C  1 65  ? -54.603 31.466  -62.015  1.00 63.31  ? 70  LEU A CD2 1 
ATOM   4394  N N   . LEU C  1 66  ? -57.234 28.318  -58.690  1.00 57.55  ? 71  LEU A N   1 
ATOM   4395  C CA  . LEU C  1 66  ? -58.558 27.746  -58.494  1.00 49.42  ? 71  LEU A CA  1 
ATOM   4396  C C   . LEU C  1 66  ? -59.240 28.249  -57.233  1.00 63.73  ? 71  LEU A C   1 
ATOM   4397  O O   . LEU C  1 66  ? -60.438 28.004  -57.056  1.00 62.21  ? 71  LEU A O   1 
ATOM   4398  C CB  . LEU C  1 66  ? -58.469 26.221  -58.457  1.00 48.41  ? 71  LEU A CB  1 
ATOM   4399  C CG  . LEU C  1 66  ? -58.110 25.608  -59.809  1.00 55.36  ? 71  LEU A CG  1 
ATOM   4400  C CD1 . LEU C  1 66  ? -57.702 24.158  -59.654  1.00 57.21  ? 71  LEU A CD1 1 
ATOM   4401  C CD2 . LEU C  1 66  ? -59.276 25.741  -60.775  1.00 58.54  ? 71  LEU A CD2 1 
ATOM   4402  N N   . GLY C  1 67  ? -58.517 28.944  -56.364  1.00 59.71  ? 72  GLY A N   1 
ATOM   4403  C CA  . GLY C  1 67  ? -59.111 29.437  -55.143  1.00 55.19  ? 72  GLY A CA  1 
ATOM   4404  C C   . GLY C  1 67  ? -59.142 28.388  -54.054  1.00 61.41  ? 72  GLY A C   1 
ATOM   4405  O O   . GLY C  1 67  ? -60.199 28.123  -53.473  1.00 67.04  ? 72  GLY A O   1 
ATOM   4406  N N   . ASN C  1 68  ? -57.992 27.775  -53.786  1.00 61.95  ? 73  ASN A N   1 
ATOM   4407  C CA  . ASN C  1 68  ? -57.862 26.903  -52.627  1.00 57.75  ? 73  ASN A CA  1 
ATOM   4408  C C   . ASN C  1 68  ? -58.236 27.695  -51.380  1.00 67.56  ? 73  ASN A C   1 
ATOM   4409  O O   . ASN C  1 68  ? -57.708 28.799  -51.176  1.00 73.75  ? 73  ASN A O   1 
ATOM   4410  C CB  . ASN C  1 68  ? -56.427 26.375  -52.519  1.00 72.35  ? 73  ASN A CB  1 
ATOM   4411  C CG  . ASN C  1 68  ? -56.291 25.185  -51.571  1.00 68.90  ? 73  ASN A CG  1 
ATOM   4412  O OD1 . ASN C  1 68  ? -56.691 25.243  -50.407  1.00 65.12  ? 73  ASN A OD1 1 
ATOM   4413  N ND2 . ASN C  1 68  ? -55.691 24.108  -52.066  1.00 62.21  ? 73  ASN A ND2 1 
ATOM   4414  N N   . PRO C  1 69  ? -59.135 27.187  -50.535  1.00 64.01  ? 74  PRO A N   1 
ATOM   4415  C CA  . PRO C  1 69  ? -59.631 28.009  -49.413  1.00 70.34  ? 74  PRO A CA  1 
ATOM   4416  C C   . PRO C  1 69  ? -58.541 28.456  -48.446  1.00 71.78  ? 74  PRO A C   1 
ATOM   4417  O O   . PRO C  1 69  ? -58.750 29.430  -47.712  1.00 70.06  ? 74  PRO A O   1 
ATOM   4418  C CB  . PRO C  1 69  ? -60.660 27.102  -48.718  1.00 56.20  ? 74  PRO A CB  1 
ATOM   4419  C CG  . PRO C  1 69  ? -60.783 25.870  -49.530  1.00 65.62  ? 74  PRO A CG  1 
ATOM   4420  C CD  . PRO C  1 69  ? -59.831 25.899  -50.674  1.00 68.45  ? 74  PRO A CD  1 
ATOM   4421  N N   . MET C  1 70  ? -57.382 27.797  -48.437  1.00 63.65  ? 75  MET A N   1 
ATOM   4422  C CA  . MET C  1 70  ? -56.291 28.125  -47.526  1.00 67.95  ? 75  MET A CA  1 
ATOM   4423  C C   . MET C  1 70  ? -55.162 28.890  -48.212  1.00 71.37  ? 75  MET A C   1 
ATOM   4424  O O   . MET C  1 70  ? -54.002 28.778  -47.813  1.00 77.77  ? 75  MET A O   1 
ATOM   4425  C CB  . MET C  1 70  ? -55.741 26.845  -46.896  1.00 71.47  ? 75  MET A CB  1 
ATOM   4426  C CG  . MET C  1 70  ? -56.745 26.118  -46.029  1.00 63.66  ? 75  MET A CG  1 
ATOM   4427  S SD  . MET C  1 70  ? -56.073 25.841  -44.390  1.00 124.92 ? 75  MET A SD  1 
ATOM   4428  C CE  . MET C  1 70  ? -56.017 27.519  -43.759  1.00 76.47  ? 75  MET A CE  1 
ATOM   4429  N N   . CYS C  1 71  ? -55.480 29.680  -49.248  1.00 82.50  ? 76  CYS A N   1 
ATOM   4430  C CA  . CYS C  1 71  ? -54.444 30.209  -50.127  1.00 82.40  ? 76  CYS A CA  1 
ATOM   4431  C C   . CYS C  1 71  ? -54.534 31.706  -50.382  1.00 84.42  ? 76  CYS A C   1 
ATOM   4432  O O   . CYS C  1 71  ? -53.809 32.203  -51.255  1.00 119.83 ? 76  CYS A O   1 
ATOM   4433  C CB  . CYS C  1 71  ? -54.454 29.481  -51.475  1.00 77.34  ? 76  CYS A CB  1 
ATOM   4434  S SG  . CYS C  1 71  ? -53.379 28.040  -51.504  1.00 111.26 ? 76  CYS A SG  1 
ATOM   4435  N N   . ASP C  1 72  ? -55.409 32.431  -49.677  1.00 80.11  ? 77  ASP A N   1 
ATOM   4436  C CA  . ASP C  1 72  ? -55.451 33.892  -49.746  1.00 98.58  ? 77  ASP A CA  1 
ATOM   4437  C C   . ASP C  1 72  ? -56.100 34.369  -51.034  1.00 93.63  ? 77  ASP A C   1 
ATOM   4438  O O   . ASP C  1 72  ? -55.706 33.952  -52.129  1.00 100.04 ? 77  ASP A O   1 
ATOM   4439  C CB  . ASP C  1 72  ? -54.031 34.472  -49.580  1.00 113.78 ? 77  ASP A CB  1 
ATOM   4440  C CG  . ASP C  1 72  ? -54.027 35.904  -49.114  1.00 126.80 ? 77  ASP A CG  1 
ATOM   4441  O OD1 . ASP C  1 72  ? -55.048 36.612  -49.295  1.00 122.91 ? 77  ASP A OD1 1 
ATOM   4442  O OD2 . ASP C  1 72  ? -53.005 36.308  -48.507  1.00 122.93 ? 77  ASP A OD2 1 
ATOM   4443  N N   . GLU C  1 73  ? -57.078 35.243  -50.912  1.00 95.85  ? 78  GLU A N   1 
ATOM   4444  C CA  . GLU C  1 73  ? -57.734 35.859  -52.064  1.00 94.86  ? 78  GLU A CA  1 
ATOM   4445  C C   . GLU C  1 73  ? -56.975 37.160  -52.387  1.00 106.49 ? 78  GLU A C   1 
ATOM   4446  O O   . GLU C  1 73  ? -55.827 37.341  -51.956  1.00 122.05 ? 78  GLU A O   1 
ATOM   4447  C CB  . GLU C  1 73  ? -59.221 36.066  -51.746  1.00 89.87  ? 78  GLU A CB  1 
ATOM   4448  C CG  . GLU C  1 73  ? -60.114 36.440  -52.923  1.00 103.16 ? 78  GLU A CG  1 
ATOM   4449  C CD  . GLU C  1 73  ? -61.558 36.677  -52.513  1.00 129.73 ? 78  GLU A CD  1 
ATOM   4450  O OE1 . GLU C  1 73  ? -61.876 36.481  -51.321  1.00 125.27 ? 78  GLU A OE1 1 
ATOM   4451  O OE2 . GLU C  1 73  ? -62.363 37.103  -53.370  1.00 150.33 ? 78  GLU A OE2 1 
ATOM   4452  N N   . PHE C  1 74  ? -57.574 38.040  -53.183  1.00 109.45 ? 79  PHE A N   1 
ATOM   4453  C CA  . PHE C  1 74  ? -57.267 39.459  -53.346  1.00 105.38 ? 79  PHE A CA  1 
ATOM   4454  C C   . PHE C  1 74  ? -56.064 39.742  -54.238  1.00 108.39 ? 79  PHE A C   1 
ATOM   4455  O O   . PHE C  1 74  ? -55.790 40.908  -54.515  1.00 110.59 ? 79  PHE A O   1 
ATOM   4456  C CB  . PHE C  1 74  ? -57.068 40.172  -51.998  1.00 106.10 ? 79  PHE A CB  1 
ATOM   4457  C CG  . PHE C  1 74  ? -58.278 40.139  -51.115  1.00 107.25 ? 79  PHE A CG  1 
ATOM   4458  C CD1 . PHE C  1 74  ? -59.549 40.084  -51.667  1.00 107.04 ? 79  PHE A CD1 1 
ATOM   4459  C CD2 . PHE C  1 74  ? -58.155 40.119  -49.743  1.00 107.71 ? 79  PHE A CD2 1 
ATOM   4460  C CE1 . PHE C  1 74  ? -60.670 40.041  -50.859  1.00 103.15 ? 79  PHE A CE1 1 
ATOM   4461  C CE2 . PHE C  1 74  ? -59.270 40.081  -48.934  1.00 105.21 ? 79  PHE A CE2 1 
ATOM   4462  C CZ  . PHE C  1 74  ? -60.529 40.035  -49.490  1.00 90.24  ? 79  PHE A CZ  1 
ATOM   4463  N N   . ILE C  1 75  ? -55.325 38.718  -54.686  1.00 104.84 ? 80  ILE A N   1 
ATOM   4464  C CA  . ILE C  1 75  ? -54.397 38.855  -55.819  1.00 110.05 ? 80  ILE A CA  1 
ATOM   4465  C C   . ILE C  1 75  ? -53.248 39.817  -55.531  1.00 110.47 ? 80  ILE A C   1 
ATOM   4466  O O   . ILE C  1 75  ? -52.108 39.568  -55.942  1.00 109.96 ? 80  ILE A O   1 
ATOM   4467  C CB  . ILE C  1 75  ? -55.145 39.258  -57.092  1.00 96.49  ? 80  ILE A CB  1 
ATOM   4468  C CG1 . ILE C  1 75  ? -56.177 38.195  -57.468  1.00 95.25  ? 80  ILE A CG1 1 
ATOM   4469  C CG2 . ILE C  1 75  ? -54.173 39.476  -58.228  1.00 84.37  ? 80  ILE A CG2 1 
ATOM   4470  C CD1 . ILE C  1 75  ? -55.560 36.837  -57.745  1.00 102.32 ? 80  ILE A CD1 1 
ATOM   4471  N N   . ARG C  1 76  ? -53.572 40.969  -54.932  1.00 101.08 ? 81  ARG A N   1 
ATOM   4472  C CA  . ARG C  1 76  ? -52.658 42.023  -54.472  1.00 94.45  ? 81  ARG A CA  1 
ATOM   4473  C C   . ARG C  1 76  ? -51.839 42.592  -55.627  1.00 104.90 ? 81  ARG A C   1 
ATOM   4474  O O   . ARG C  1 76  ? -52.098 43.719  -56.064  1.00 102.02 ? 81  ARG A O   1 
ATOM   4475  C CB  . ARG C  1 76  ? -51.770 41.560  -53.290  1.00 103.02 ? 81  ARG A CB  1 
ATOM   4476  C CG  . ARG C  1 76  ? -50.734 40.456  -53.535  1.00 120.27 ? 81  ARG A CG  1 
ATOM   4477  C CD  . ARG C  1 76  ? -49.988 39.980  -52.293  1.00 122.54 ? 81  ARG A CD  1 
ATOM   4478  N NE  . ARG C  1 76  ? -48.981 38.986  -52.655  1.00 125.00 ? 81  ARG A NE  1 
ATOM   4479  C CZ  . ARG C  1 76  ? -49.251 37.719  -52.945  1.00 136.68 ? 81  ARG A CZ  1 
ATOM   4480  N NH1 . ARG C  1 76  ? -50.485 37.245  -52.892  1.00 145.83 ? 81  ARG A NH1 1 
ATOM   4481  N NH2 . ARG C  1 76  ? -48.257 36.907  -53.297  1.00 128.30 ? 81  ARG A NH2 1 
ATOM   4482  N N   . VAL C  1 77  ? -50.854 41.848  -56.125  1.00 113.91 ? 82  VAL A N   1 
ATOM   4483  C CA  . VAL C  1 77  ? -50.025 42.326  -57.233  1.00 95.27  ? 82  VAL A CA  1 
ATOM   4484  C C   . VAL C  1 77  ? -50.858 42.257  -58.511  1.00 83.83  ? 82  VAL A C   1 
ATOM   4485  O O   . VAL C  1 77  ? -51.416 41.198  -58.836  1.00 89.17  ? 82  VAL A O   1 
ATOM   4486  C CB  . VAL C  1 77  ? -48.695 41.547  -57.313  1.00 102.12 ? 82  VAL A CB  1 
ATOM   4487  C CG1 . VAL C  1 77  ? -48.030 41.472  -55.939  1.00 92.80  ? 82  VAL A CG1 1 
ATOM   4488  C CG2 . VAL C  1 77  ? -48.884 40.124  -57.842  1.00 88.60  ? 82  VAL A CG2 1 
ATOM   4489  N N   . PRO C  1 78  ? -51.040 43.374  -59.222  1.00 81.42  ? 83  PRO A N   1 
ATOM   4490  C CA  . PRO C  1 78  ? -51.668 43.310  -60.545  1.00 68.98  ? 83  PRO A CA  1 
ATOM   4491  C C   . PRO C  1 78  ? -50.676 42.968  -61.635  1.00 61.35  ? 83  PRO A C   1 
ATOM   4492  O O   . PRO C  1 78  ? -51.091 42.658  -62.760  1.00 65.37  ? 83  PRO A O   1 
ATOM   4493  C CB  . PRO C  1 78  ? -52.238 44.728  -60.734  1.00 55.87  ? 83  PRO A CB  1 
ATOM   4494  C CG  . PRO C  1 78  ? -51.948 45.476  -59.428  1.00 77.41  ? 83  PRO A CG  1 
ATOM   4495  C CD  . PRO C  1 78  ? -50.789 44.763  -58.809  1.00 72.07  ? 83  PRO A CD  1 
ATOM   4496  N N   . GLU C  1 79  A -49.383 43.027  -61.328  1.00 68.00  ? 83  GLU A N   1 
ATOM   4497  C CA  . GLU C  1 79  A -48.313 42.760  -62.271  1.00 74.13  ? 83  GLU A CA  1 
ATOM   4498  C C   . GLU C  1 79  A -47.136 42.218  -61.478  1.00 72.47  ? 83  GLU A C   1 
ATOM   4499  O O   . GLU C  1 79  A -46.874 42.674  -60.361  1.00 76.84  ? 83  GLU A O   1 
ATOM   4500  C CB  . GLU C  1 79  A -47.915 44.029  -63.042  1.00 69.12  ? 83  GLU A CB  1 
ATOM   4501  C CG  . GLU C  1 79  A -46.440 44.101  -63.442  1.00 88.49  ? 83  GLU A CG  1 
ATOM   4502  C CD  . GLU C  1 79  A -46.195 44.855  -64.745  1.00 102.43 ? 83  GLU A CD  1 
ATOM   4503  O OE1 . GLU C  1 79  A -47.159 45.409  -65.312  1.00 106.35 ? 83  GLU A OE1 1 
ATOM   4504  O OE2 . GLU C  1 79  A -45.033 44.886  -65.207  1.00 108.20 ? 83  GLU A OE2 1 
ATOM   4505  N N   . TRP C  1 80  ? -46.438 41.240  -62.045  1.00 54.10  ? 84  TRP A N   1 
ATOM   4506  C CA  . TRP C  1 80  ? -45.264 40.688  -61.392  1.00 61.59  ? 84  TRP A CA  1 
ATOM   4507  C C   . TRP C  1 80  ? -44.228 40.322  -62.443  1.00 55.43  ? 84  TRP A C   1 
ATOM   4508  O O   . TRP C  1 80  ? -44.546 40.112  -63.617  1.00 46.85  ? 84  TRP A O   1 
ATOM   4509  C CB  . TRP C  1 80  ? -45.615 39.471  -60.525  1.00 53.69  ? 84  TRP A CB  1 
ATOM   4510  C CG  . TRP C  1 80  ? -46.247 38.343  -61.278  1.00 59.78  ? 84  TRP A CG  1 
ATOM   4511  C CD1 . TRP C  1 80  ? -45.604 37.377  -61.991  1.00 41.76  ? 84  TRP A CD1 1 
ATOM   4512  C CD2 . TRP C  1 80  ? -47.646 38.054  -61.381  1.00 53.09  ? 84  TRP A CD2 1 
ATOM   4513  N NE1 . TRP C  1 80  ? -46.513 36.507  -62.535  1.00 57.66  ? 84  TRP A NE1 1 
ATOM   4514  C CE2 . TRP C  1 80  ? -47.775 36.900  -62.176  1.00 59.41  ? 84  TRP A CE2 1 
ATOM   4515  C CE3 . TRP C  1 80  ? -48.802 38.661  -60.882  1.00 58.67  ? 84  TRP A CE3 1 
ATOM   4516  C CZ2 . TRP C  1 80  ? -49.015 36.339  -62.482  1.00 64.06  ? 84  TRP A CZ2 1 
ATOM   4517  C CZ3 . TRP C  1 80  ? -50.033 38.104  -61.187  1.00 53.96  ? 84  TRP A CZ3 1 
ATOM   4518  C CH2 . TRP C  1 80  ? -50.129 36.955  -61.980  1.00 60.53  ? 84  TRP A CH2 1 
ATOM   4519  N N   . SER C  1 81  ? -42.972 40.261  -62.000  1.00 45.52  ? 85  SER A N   1 
ATOM   4520  C CA  . SER C  1 81  ? -41.845 39.958  -62.870  1.00 40.19  ? 85  SER A CA  1 
ATOM   4521  C C   . SER C  1 81  ? -41.513 38.473  -62.886  1.00 51.80  ? 85  SER A C   1 
ATOM   4522  O O   . SER C  1 81  ? -41.090 37.943  -63.919  1.00 55.82  ? 85  SER A O   1 
ATOM   4523  C CB  . SER C  1 81  ? -40.615 40.750  -62.421  1.00 54.17  ? 85  SER A CB  1 
ATOM   4524  O OG  . SER C  1 81  ? -40.538 40.794  -61.004  1.00 54.23  ? 85  SER A OG  1 
ATOM   4525  N N   . TYR C  1 82  ? -41.674 37.798  -61.752  1.00 44.88  ? 86  TYR A N   1 
ATOM   4526  C CA  . TYR C  1 82  ? -41.434 36.366  -61.673  1.00 55.25  ? 86  TYR A CA  1 
ATOM   4527  C C   . TYR C  1 82  ? -42.201 35.826  -60.477  1.00 54.11  ? 86  TYR A C   1 
ATOM   4528  O O   . TYR C  1 82  ? -42.638 36.581  -59.605  1.00 55.93  ? 86  TYR A O   1 
ATOM   4529  C CB  . TYR C  1 82  ? -39.934 36.039  -61.582  1.00 57.39  ? 86  TYR A CB  1 
ATOM   4530  C CG  . TYR C  1 82  ? -39.217 36.580  -60.360  1.00 61.13  ? 86  TYR A CG  1 
ATOM   4531  C CD1 . TYR C  1 82  ? -38.861 37.921  -60.268  1.00 58.42  ? 86  TYR A CD1 1 
ATOM   4532  C CD2 . TYR C  1 82  ? -38.878 35.742  -59.306  1.00 58.98  ? 86  TYR A CD2 1 
ATOM   4533  C CE1 . TYR C  1 82  ? -38.198 38.411  -59.149  1.00 62.53  ? 86  TYR A CE1 1 
ATOM   4534  C CE2 . TYR C  1 82  ? -38.216 36.220  -58.189  1.00 53.30  ? 86  TYR A CE2 1 
ATOM   4535  C CZ  . TYR C  1 82  ? -37.879 37.553  -58.112  1.00 62.72  ? 86  TYR A CZ  1 
ATOM   4536  O OH  . TYR C  1 82  ? -37.223 38.021  -56.993  1.00 52.32  ? 86  TYR A OH  1 
ATOM   4537  N N   . ILE C  1 83  ? -42.374 34.510  -60.455  1.00 53.43  ? 87  ILE A N   1 
ATOM   4538  C CA  . ILE C  1 83  ? -43.154 33.833  -59.426  1.00 54.18  ? 87  ILE A CA  1 
ATOM   4539  C C   . ILE C  1 83  ? -42.193 33.098  -58.506  1.00 59.26  ? 87  ILE A C   1 
ATOM   4540  O O   . ILE C  1 83  ? -41.251 32.444  -58.974  1.00 48.20  ? 87  ILE A O   1 
ATOM   4541  C CB  . ILE C  1 83  ? -44.178 32.867  -60.046  1.00 51.74  ? 87  ILE A CB  1 
ATOM   4542  C CG1 . ILE C  1 83  ? -45.401 33.639  -60.537  1.00 49.00  ? 87  ILE A CG1 1 
ATOM   4543  C CG2 . ILE C  1 83  ? -44.585 31.791  -59.045  1.00 50.69  ? 87  ILE A CG2 1 
ATOM   4544  C CD1 . ILE C  1 83  ? -46.504 32.748  -61.053  1.00 52.80  ? 87  ILE A CD1 1 
ATOM   4545  N N   . VAL C  1 84  ? -42.418 33.217  -57.203  1.00 58.71  ? 88  VAL A N   1 
ATOM   4546  C CA  . VAL C  1 84  ? -41.634 32.497  -56.210  1.00 56.56  ? 88  VAL A CA  1 
ATOM   4547  C C   . VAL C  1 84  ? -42.562 31.486  -55.553  1.00 62.74  ? 88  VAL A C   1 
ATOM   4548  O O   . VAL C  1 84  ? -43.482 31.853  -54.812  1.00 68.00  ? 88  VAL A O   1 
ATOM   4549  C CB  . VAL C  1 84  ? -41.006 33.437  -55.178  1.00 63.86  ? 88  VAL A CB  1 
ATOM   4550  C CG1 . VAL C  1 84  ? -40.678 32.678  -53.901  1.00 52.00  ? 88  VAL A CG1 1 
ATOM   4551  C CG2 . VAL C  1 84  ? -39.771 34.092  -55.758  1.00 69.09  ? 88  VAL A CG2 1 
ATOM   4552  N N   . GLU C  1 85  ? -42.351 30.216  -55.871  1.00 60.27  ? 89  GLU A N   1 
ATOM   4553  C CA  . GLU C  1 85  ? -42.989 29.106  -55.187  1.00 63.45  ? 89  GLU A CA  1 
ATOM   4554  C C   . GLU C  1 85  ? -42.002 28.483  -54.208  1.00 61.57  ? 89  GLU A C   1 
ATOM   4555  O O   . GLU C  1 85  ? -40.789 28.691  -54.296  1.00 60.02  ? 89  GLU A O   1 
ATOM   4556  C CB  . GLU C  1 85  ? -43.474 28.046  -56.188  1.00 73.10  ? 89  GLU A CB  1 
ATOM   4557  C CG  . GLU C  1 85  ? -44.966 28.084  -56.539  1.00 68.53  ? 89  GLU A CG  1 
ATOM   4558  C CD  . GLU C  1 85  ? -45.391 26.892  -57.398  1.00 72.24  ? 89  GLU A CD  1 
ATOM   4559  O OE1 . GLU C  1 85  ? -44.550 26.000  -57.633  1.00 75.39  ? 89  GLU A OE1 1 
ATOM   4560  O OE2 . GLU C  1 85  ? -46.560 26.843  -57.841  1.00 75.68  ? 89  GLU A OE2 1 
ATOM   4561  N N   . ARG C  1 86  ? -42.534 27.720  -53.264  1.00 70.81  ? 90  ARG A N   1 
ATOM   4562  C CA  . ARG C  1 86  ? -41.680 26.896  -52.429  1.00 65.16  ? 90  ARG A CA  1 
ATOM   4563  C C   . ARG C  1 86  ? -41.418 25.558  -53.119  1.00 65.03  ? 90  ARG A C   1 
ATOM   4564  O O   . ARG C  1 86  ? -42.088 25.186  -54.085  1.00 76.10  ? 90  ARG A O   1 
ATOM   4565  C CB  . ARG C  1 86  ? -42.307 26.696  -51.050  1.00 72.53  ? 90  ARG A CB  1 
ATOM   4566  C CG  . ARG C  1 86  ? -42.333 27.956  -50.204  1.00 64.49  ? 90  ARG A CG  1 
ATOM   4567  C CD  . ARG C  1 86  ? -41.873 27.679  -48.779  1.00 93.03  ? 90  ARG A CD  1 
ATOM   4568  N NE  . ARG C  1 86  ? -42.979 27.687  -47.829  1.00 99.11  ? 90  ARG A NE  1 
ATOM   4569  C CZ  . ARG C  1 86  ? -43.532 28.783  -47.326  1.00 102.67 ? 90  ARG A CZ  1 
ATOM   4570  N NH1 . ARG C  1 86  ? -43.105 29.990  -47.663  1.00 90.87  ? 90  ARG A NH1 1 
ATOM   4571  N NH2 . ARG C  1 86  ? -44.551 28.666  -46.478  1.00 93.29  ? 90  ARG A NH2 1 
ATOM   4572  N N   . ALA C  1 87  ? -40.414 24.835  -52.616  1.00 68.65  ? 91  ALA A N   1 
ATOM   4573  C CA  . ALA C  1 87  ? -40.026 23.574  -53.242  1.00 77.91  ? 91  ALA A CA  1 
ATOM   4574  C C   . ALA C  1 87  ? -41.194 22.593  -53.281  1.00 73.56  ? 91  ALA A C   1 
ATOM   4575  O O   . ALA C  1 87  ? -41.499 22.017  -54.330  1.00 79.40  ? 91  ALA A O   1 
ATOM   4576  C CB  . ALA C  1 87  ? -38.831 22.969  -52.503  1.00 66.33  ? 91  ALA A CB  1 
ATOM   4577  N N   . ASN C  1 88  ? -41.870 22.403  -52.149  1.00 73.24  ? 92  ASN A N   1 
ATOM   4578  C CA  . ASN C  1 88  ? -43.038 21.525  -52.059  1.00 79.14  ? 92  ASN A CA  1 
ATOM   4579  C C   . ASN C  1 88  ? -44.168 22.291  -51.387  1.00 70.17  ? 92  ASN A C   1 
ATOM   4580  O O   . ASN C  1 88  ? -44.383 22.166  -50.174  1.00 61.57  ? 92  ASN A O   1 
ATOM   4581  C CB  . ASN C  1 88  ? -42.708 20.240  -51.302  1.00 71.28  ? 92  ASN A CB  1 
ATOM   4582  C CG  . ASN C  1 88  ? -41.593 19.457  -51.956  1.00 84.21  ? 92  ASN A CG  1 
ATOM   4583  O OD1 . ASN C  1 88  ? -40.487 19.371  -51.422  1.00 92.81  ? 92  ASN A OD1 1 
ATOM   4584  N ND2 . ASN C  1 88  ? -41.876 18.877  -53.118  1.00 81.65  ? 92  ASN A ND2 1 
ATOM   4585  N N   . PRO C  1 89  ? -44.910 23.096  -52.147  1.00 73.87  ? 93  PRO A N   1 
ATOM   4586  C CA  . PRO C  1 89  ? -45.985 23.894  -51.545  1.00 72.43  ? 93  PRO A CA  1 
ATOM   4587  C C   . PRO C  1 89  ? -47.025 23.006  -50.878  1.00 69.53  ? 93  PRO A C   1 
ATOM   4588  O O   . PRO C  1 89  ? -47.358 21.925  -51.370  1.00 68.82  ? 93  PRO A O   1 
ATOM   4589  C CB  . PRO C  1 89  ? -46.574 24.657  -52.737  1.00 71.94  ? 93  PRO A CB  1 
ATOM   4590  C CG  . PRO C  1 89  ? -45.506 24.614  -53.794  1.00 68.08  ? 93  PRO A CG  1 
ATOM   4591  C CD  . PRO C  1 89  ? -44.814 23.303  -53.602  1.00 70.70  ? 93  PRO A CD  1 
ATOM   4592  N N   . ALA C  1 90  ? -47.526 23.470  -49.734  1.00 52.28  ? 94  ALA A N   1 
ATOM   4593  C CA  . ALA C  1 90  ? -48.464 22.667  -48.959  1.00 50.97  ? 94  ALA A CA  1 
ATOM   4594  C C   . ALA C  1 90  ? -49.838 22.621  -49.618  1.00 62.67  ? 94  ALA A C   1 
ATOM   4595  O O   . ALA C  1 90  ? -50.451 21.552  -49.723  1.00 80.50  ? 94  ALA A O   1 
ATOM   4596  C CB  . ALA C  1 90  ? -48.562 23.212  -47.535  1.00 48.42  ? 94  ALA A CB  1 
ATOM   4597  N N   . ASN C  1 91  ? -50.338 23.766  -50.076  1.00 68.94  ? 95  ASN A N   1 
ATOM   4598  C CA  . ASN C  1 91  ? -51.707 23.870  -50.586  1.00 79.15  ? 95  ASN A CA  1 
ATOM   4599  C C   . ASN C  1 91  ? -51.668 23.866  -52.111  1.00 79.70  ? 95  ASN A C   1 
ATOM   4600  O O   . ASN C  1 91  ? -51.637 24.916  -52.754  1.00 75.60  ? 95  ASN A O   1 
ATOM   4601  C CB  . ASN C  1 91  ? -52.388 25.119  -50.044  1.00 75.08  ? 95  ASN A CB  1 
ATOM   4602  C CG  . ASN C  1 91  ? -52.172 25.303  -48.558  1.00 74.91  ? 95  ASN A CG  1 
ATOM   4603  O OD1 . ASN C  1 91  ? -51.689 26.343  -48.116  1.00 70.03  ? 95  ASN A OD1 1 
ATOM   4604  N ND2 . ASN C  1 91  ? -52.528 24.290  -47.776  1.00 68.80  ? 95  ASN A ND2 1 
ATOM   4605  N N   . ASP C  1 92  ? -51.658 22.665  -52.693  1.00 80.28  ? 96  ASP A N   1 
ATOM   4606  C CA  . ASP C  1 92  ? -51.701 22.504  -54.142  1.00 80.84  ? 96  ASP A CA  1 
ATOM   4607  C C   . ASP C  1 92  ? -53.120 22.251  -54.644  1.00 76.40  ? 96  ASP A C   1 
ATOM   4608  O O   . ASP C  1 92  ? -53.679 23.070  -55.376  1.00 88.21  ? 96  ASP A O   1 
ATOM   4609  C CB  . ASP C  1 92  ? -50.758 21.364  -54.566  1.00 70.28  ? 96  ASP A CB  1 
ATOM   4610  C CG  . ASP C  1 92  ? -50.770 21.113  -56.068  1.00 91.22  ? 96  ASP A CG  1 
ATOM   4611  O OD1 . ASP C  1 92  ? -50.170 21.913  -56.822  1.00 88.42  ? 96  ASP A OD1 1 
ATOM   4612  O OD2 . ASP C  1 92  ? -51.374 20.106  -56.494  1.00 98.16  ? 96  ASP A OD2 1 
ATOM   4613  N N   . LEU C  1 93  A -53.730 21.141  -54.232  1.00 76.44  ? 96  LEU A N   1 
ATOM   4614  C CA  . LEU C  1 93  A -55.062 20.770  -54.711  1.00 63.92  ? 96  LEU A CA  1 
ATOM   4615  C C   . LEU C  1 93  A -55.727 19.970  -53.596  1.00 63.20  ? 96  LEU A C   1 
ATOM   4616  O O   . LEU C  1 93  A -55.467 18.771  -53.455  1.00 68.31  ? 96  LEU A O   1 
ATOM   4617  C CB  . LEU C  1 93  A -54.983 19.967  -56.003  1.00 54.03  ? 96  LEU A CB  1 
ATOM   4618  C CG  . LEU C  1 93  A -54.924 20.745  -57.319  1.00 76.45  ? 96  LEU A CG  1 
ATOM   4619  C CD1 . LEU C  1 93  A -54.708 19.807  -58.506  1.00 59.32  ? 96  LEU A CD1 1 
ATOM   4620  C CD2 . LEU C  1 93  A -56.192 21.563  -57.502  1.00 61.02  ? 96  LEU A CD2 1 
ATOM   4621  N N   . CYS C  1 94  ? -56.573 20.638  -52.810  1.00 57.75  ? 97  CYS A N   1 
ATOM   4622  C CA  . CYS C  1 94  ? -57.142 19.992  -51.631  1.00 63.54  ? 97  CYS A CA  1 
ATOM   4623  C C   . CYS C  1 94  ? -58.002 18.793  -52.020  1.00 62.47  ? 97  CYS A C   1 
ATOM   4624  O O   . CYS C  1 94  ? -57.887 17.714  -51.426  1.00 61.02  ? 97  CYS A O   1 
ATOM   4625  C CB  . CYS C  1 94  ? -57.937 21.007  -50.807  1.00 63.07  ? 97  CYS A CB  1 
ATOM   4626  S SG  . CYS C  1 94  ? -58.982 22.138  -51.755  1.00 80.72  ? 97  CYS A SG  1 
ATOM   4627  N N   . TYR C  1 95  ? -58.861 18.956  -53.024  1.00 42.33  ? 98  TYR A N   1 
ATOM   4628  C CA  . TYR C  1 95  ? -59.562 17.816  -53.598  1.00 60.25  ? 98  TYR A CA  1 
ATOM   4629  C C   . TYR C  1 95  ? -58.682 17.191  -54.670  1.00 54.68  ? 98  TYR A C   1 
ATOM   4630  O O   . TYR C  1 95  ? -58.292 17.889  -55.614  1.00 52.52  ? 98  TYR A O   1 
ATOM   4631  C CB  . TYR C  1 95  ? -60.895 18.230  -54.189  1.00 45.09  ? 98  TYR A CB  1 
ATOM   4632  C CG  . TYR C  1 95  ? -61.873 17.081  -54.316  1.00 54.41  ? 98  TYR A CG  1 
ATOM   4633  C CD1 . TYR C  1 95  ? -61.688 16.090  -55.269  1.00 55.25  ? 98  TYR A CD1 1 
ATOM   4634  C CD2 . TYR C  1 95  ? -62.974 16.983  -53.477  1.00 62.65  ? 98  TYR A CD2 1 
ATOM   4635  C CE1 . TYR C  1 95  ? -62.576 15.037  -55.393  1.00 60.33  ? 98  TYR A CE1 1 
ATOM   4636  C CE2 . TYR C  1 95  ? -63.869 15.931  -53.591  1.00 65.64  ? 98  TYR A CE2 1 
ATOM   4637  C CZ  . TYR C  1 95  ? -63.664 14.961  -54.552  1.00 68.62  ? 98  TYR A CZ  1 
ATOM   4638  O OH  . TYR C  1 95  ? -64.544 13.911  -54.677  1.00 63.79  ? 98  TYR A OH  1 
ATOM   4639  N N   . PRO C  1 96  ? -58.342 15.907  -54.567  1.00 45.18  ? 99  PRO A N   1 
ATOM   4640  C CA  . PRO C  1 96  ? -57.329 15.341  -55.464  1.00 46.98  ? 99  PRO A CA  1 
ATOM   4641  C C   . PRO C  1 96  ? -57.785 15.358  -56.915  1.00 50.20  ? 99  PRO A C   1 
ATOM   4642  O O   . PRO C  1 96  ? -58.974 15.258  -57.223  1.00 55.63  ? 99  PRO A O   1 
ATOM   4643  C CB  . PRO C  1 96  ? -57.154 13.908  -54.946  1.00 56.26  ? 99  PRO A CB  1 
ATOM   4644  C CG  . PRO C  1 96  ? -58.425 13.602  -54.230  1.00 62.48  ? 99  PRO A CG  1 
ATOM   4645  C CD  . PRO C  1 96  ? -58.884 14.904  -53.635  1.00 59.83  ? 99  PRO A CD  1 
ATOM   4646  N N   . GLY C  1 97  ? -56.813 15.499  -57.808  1.00 58.03  ? 100 GLY A N   1 
ATOM   4647  C CA  . GLY C  1 97  ? -57.084 15.553  -59.229  1.00 54.43  ? 100 GLY A CA  1 
ATOM   4648  C C   . GLY C  1 97  ? -55.876 16.021  -60.009  1.00 53.84  ? 100 GLY A C   1 
ATOM   4649  O O   . GLY C  1 97  ? -54.744 15.650  -59.685  1.00 53.26  ? 100 GLY A O   1 
ATOM   4650  N N   . SER C  1 98  ? -56.095 16.841  -61.033  1.00 46.72  ? 101 SER A N   1 
ATOM   4651  C CA  . SER C  1 98  ? -54.984 17.341  -61.829  1.00 60.53  ? 101 SER A CA  1 
ATOM   4652  C C   . SER C  1 98  ? -55.389 18.652  -62.483  1.00 54.17  ? 101 SER A C   1 
ATOM   4653  O O   . SER C  1 98  ? -56.568 19.009  -62.529  1.00 47.80  ? 101 SER A O   1 
ATOM   4654  C CB  . SER C  1 98  ? -54.541 16.318  -62.885  1.00 60.95  ? 101 SER A CB  1 
ATOM   4655  O OG  . SER C  1 98  ? -55.637 15.862  -63.660  1.00 64.80  ? 101 SER A OG  1 
ATOM   4656  N N   . LEU C  1 99  ? -54.384 19.376  -62.969  1.00 51.75  ? 102 LEU A N   1 
ATOM   4657  C CA  . LEU C  1 99  ? -54.595 20.561  -63.789  1.00 45.65  ? 102 LEU A CA  1 
ATOM   4658  C C   . LEU C  1 99  ? -53.913 20.330  -65.130  1.00 52.23  ? 102 LEU A C   1 
ATOM   4659  O O   . LEU C  1 99  ? -52.684 20.203  -65.192  1.00 56.76  ? 102 LEU A O   1 
ATOM   4660  C CB  . LEU C  1 99  ? -54.049 21.813  -63.100  1.00 59.90  ? 102 LEU A CB  1 
ATOM   4661  C CG  . LEU C  1 99  ? -54.044 23.119  -63.895  1.00 57.15  ? 102 LEU A CG  1 
ATOM   4662  C CD1 . LEU C  1 99  ? -55.409 23.374  -64.513  1.00 42.44  ? 102 LEU A CD1 1 
ATOM   4663  C CD2 . LEU C  1 99  ? -53.633 24.272  -63.003  1.00 60.81  ? 102 LEU A CD2 1 
ATOM   4664  N N   . ASN C  1 100 ? -54.711 20.267  -66.195  1.00 53.60  ? 103 ASN A N   1 
ATOM   4665  C CA  . ASN C  1 100 ? -54.187 20.025  -67.533  1.00 51.80  ? 103 ASN A CA  1 
ATOM   4666  C C   . ASN C  1 100 ? -53.216 21.128  -67.942  1.00 64.25  ? 103 ASN A C   1 
ATOM   4667  O O   . ASN C  1 100 ? -53.466 22.314  -67.708  1.00 67.37  ? 103 ASN A O   1 
ATOM   4668  C CB  . ASN C  1 100 ? -55.348 19.943  -68.528  1.00 66.04  ? 103 ASN A CB  1 
ATOM   4669  C CG  . ASN C  1 100 ? -54.953 19.302  -69.841  1.00 73.94  ? 103 ASN A CG  1 
ATOM   4670  O OD1 . ASN C  1 100 ? -55.073 19.914  -70.904  1.00 70.98  ? 103 ASN A OD1 1 
ATOM   4671  N ND2 . ASN C  1 100 ? -54.485 18.062  -69.777  1.00 87.99  ? 103 ASN A ND2 1 
ATOM   4672  N N   . ASP C  1 101 ? -52.097 20.726  -68.551  1.00 54.97  ? 104 ASP A N   1 
ATOM   4673  C CA  . ASP C  1 101 ? -51.077 21.659  -69.044  1.00 59.15  ? 104 ASP A CA  1 
ATOM   4674  C C   . ASP C  1 101 ? -50.625 22.626  -67.953  1.00 58.22  ? 104 ASP A C   1 
ATOM   4675  O O   . ASP C  1 101 ? -50.453 23.824  -68.186  1.00 63.74  ? 104 ASP A O   1 
ATOM   4676  C CB  . ASP C  1 101 ? -51.579 22.429  -70.265  1.00 70.52  ? 104 ASP A CB  1 
ATOM   4677  C CG  . ASP C  1 101 ? -51.603 21.583  -71.514  1.00 72.52  ? 104 ASP A CG  1 
ATOM   4678  O OD1 . ASP C  1 101 ? -50.603 20.882  -71.774  1.00 80.66  ? 104 ASP A OD1 1 
ATOM   4679  O OD2 . ASP C  1 101 ? -52.621 21.626  -72.239  1.00 82.90  ? 104 ASP A OD2 1 
ATOM   4680  N N   . TYR C  1 102 ? -50.423 22.090  -66.748  1.00 58.08  ? 105 TYR A N   1 
ATOM   4681  C CA  . TYR C  1 102 ? -50.064 22.922  -65.603  1.00 57.74  ? 105 TYR A CA  1 
ATOM   4682  C C   . TYR C  1 102 ? -48.754 23.661  -65.844  1.00 58.85  ? 105 TYR A C   1 
ATOM   4683  O O   . TYR C  1 102 ? -48.625 24.847  -65.510  1.00 54.05  ? 105 TYR A O   1 
ATOM   4684  C CB  . TYR C  1 102 ? -49.969 22.041  -64.358  1.00 40.84  ? 105 TYR A CB  1 
ATOM   4685  C CG  . TYR C  1 102 ? -49.688 22.755  -63.055  1.00 61.65  ? 105 TYR A CG  1 
ATOM   4686  C CD1 . TYR C  1 102 ? -50.121 24.057  -62.833  1.00 56.40  ? 105 TYR A CD1 1 
ATOM   4687  C CD2 . TYR C  1 102 ? -49.008 22.108  -62.033  1.00 44.58  ? 105 TYR A CD2 1 
ATOM   4688  C CE1 . TYR C  1 102 ? -49.869 24.697  -61.632  1.00 56.51  ? 105 TYR A CE1 1 
ATOM   4689  C CE2 . TYR C  1 102 ? -48.755 22.735  -60.834  1.00 57.05  ? 105 TYR A CE2 1 
ATOM   4690  C CZ  . TYR C  1 102 ? -49.184 24.027  -60.635  1.00 63.70  ? 105 TYR A CZ  1 
ATOM   4691  O OH  . TYR C  1 102 ? -48.919 24.642  -59.431  1.00 71.85  ? 105 TYR A OH  1 
ATOM   4692  N N   . GLU C  1 103 ? -47.778 22.976  -66.442  1.00 53.26  ? 106 GLU A N   1 
ATOM   4693  C CA  . GLU C  1 103 ? -46.423 23.503  -66.514  1.00 55.98  ? 106 GLU A CA  1 
ATOM   4694  C C   . GLU C  1 103 ? -46.306 24.614  -67.551  1.00 51.17  ? 106 GLU A C   1 
ATOM   4695  O O   . GLU C  1 103 ? -45.619 25.618  -67.323  1.00 64.02  ? 106 GLU A O   1 
ATOM   4696  C CB  . GLU C  1 103 ? -45.443 22.365  -66.809  1.00 48.67  ? 106 GLU A CB  1 
ATOM   4697  C CG  . GLU C  1 103 ? -45.518 21.136  -65.861  1.00 53.37  ? 106 GLU A CG  1 
ATOM   4698  C CD  . GLU C  1 103 ? -46.833 20.331  -65.907  1.00 82.10  ? 106 GLU A CD  1 
ATOM   4699  O OE1 . GLU C  1 103 ? -46.907 19.299  -65.199  1.00 75.93  ? 106 GLU A OE1 1 
ATOM   4700  O OE2 . GLU C  1 103 ? -47.775 20.708  -66.648  1.00 84.11  ? 106 GLU A OE2 1 
ATOM   4701  N N   . GLU C  1 104 ? -46.957 24.451  -68.703  1.00 56.39  ? 107 GLU A N   1 
ATOM   4702  C CA  . GLU C  1 104 ? -47.014 25.551  -69.659  1.00 56.09  ? 107 GLU A CA  1 
ATOM   4703  C C   . GLU C  1 104 ? -47.845 26.705  -69.110  1.00 50.19  ? 107 GLU A C   1 
ATOM   4704  O O   . GLU C  1 104 ? -47.519 27.876  -69.335  1.00 59.73  ? 107 GLU A O   1 
ATOM   4705  C CB  . GLU C  1 104 ? -47.565 25.056  -70.998  1.00 52.41  ? 107 GLU A CB  1 
ATOM   4706  C CG  . GLU C  1 104 ? -46.577 24.203  -71.802  1.00 45.05  ? 107 GLU A CG  1 
ATOM   4707  C CD  . GLU C  1 104 ? -45.518 25.031  -72.532  1.00 68.41  ? 107 GLU A CD  1 
ATOM   4708  O OE1 . GLU C  1 104 ? -44.339 24.609  -72.553  1.00 56.28  ? 107 GLU A OE1 1 
ATOM   4709  O OE2 . GLU C  1 104 ? -45.864 26.099  -73.091  1.00 59.05  ? 107 GLU A OE2 1 
ATOM   4710  N N   . LEU C  1 105 ? -48.916 26.393  -68.376  1.00 55.65  ? 108 LEU A N   1 
ATOM   4711  C CA  . LEU C  1 105 ? -49.694 27.437  -67.717  1.00 54.55  ? 108 LEU A CA  1 
ATOM   4712  C C   . LEU C  1 105 ? -48.854 28.185  -66.691  1.00 44.40  ? 108 LEU A C   1 
ATOM   4713  O O   . LEU C  1 105 ? -48.926 29.415  -66.594  1.00 48.75  ? 108 LEU A O   1 
ATOM   4714  C CB  . LEU C  1 105 ? -50.924 26.828  -67.052  1.00 51.76  ? 108 LEU A CB  1 
ATOM   4715  C CG  . LEU C  1 105 ? -51.735 27.780  -66.182  1.00 56.76  ? 108 LEU A CG  1 
ATOM   4716  C CD1 . LEU C  1 105 ? -52.361 28.857  -67.057  1.00 53.90  ? 108 LEU A CD1 1 
ATOM   4717  C CD2 . LEU C  1 105 ? -52.795 27.007  -65.411  1.00 53.31  ? 108 LEU A CD2 1 
ATOM   4718  N N   . LYS C  1 106 ? -48.048 27.455  -65.918  1.00 50.25  ? 109 LYS A N   1 
ATOM   4719  C CA  . LYS C  1 106 ? -47.117 28.100  -64.999  1.00 52.79  ? 109 LYS A CA  1 
ATOM   4720  C C   . LYS C  1 106 ? -46.143 28.996  -65.751  1.00 49.88  ? 109 LYS A C   1 
ATOM   4721  O O   . LYS C  1 106 ? -45.833 30.107  -65.303  1.00 42.87  ? 109 LYS A O   1 
ATOM   4722  C CB  . LYS C  1 106 ? -46.356 27.044  -64.202  1.00 45.78  ? 109 LYS A CB  1 
ATOM   4723  C CG  . LYS C  1 106 ? -46.971 26.694  -62.866  1.00 47.82  ? 109 LYS A CG  1 
ATOM   4724  C CD  . LYS C  1 106 ? -46.444 25.358  -62.371  1.00 60.47  ? 109 LYS A CD  1 
ATOM   4725  C CE  . LYS C  1 106 ? -45.206 25.540  -61.511  1.00 68.27  ? 109 LYS A CE  1 
ATOM   4726  N NZ  . LYS C  1 106 ? -44.434 24.274  -61.376  1.00 78.37  ? 109 LYS A NZ  1 
ATOM   4727  N N   . HIS C  1 107 ? -45.656 28.530  -66.903  1.00 44.89  ? 110 HIS A N   1 
ATOM   4728  C CA  . HIS C  1 107 ? -44.708 29.317  -67.684  1.00 45.36  ? 110 HIS A CA  1 
ATOM   4729  C C   . HIS C  1 107 ? -45.326 30.626  -68.161  1.00 46.00  ? 110 HIS A C   1 
ATOM   4730  O O   . HIS C  1 107 ? -44.668 31.672  -68.137  1.00 63.99  ? 110 HIS A O   1 
ATOM   4731  C CB  . HIS C  1 107 ? -44.210 28.496  -68.870  1.00 54.74  ? 110 HIS A CB  1 
ATOM   4732  C CG  . HIS C  1 107 ? -43.123 29.162  -69.653  1.00 55.88  ? 110 HIS A CG  1 
ATOM   4733  N ND1 . HIS C  1 107 ? -41.854 29.352  -69.152  1.00 58.67  ? 110 HIS A ND1 1 
ATOM   4734  C CD2 . HIS C  1 107 ? -43.115 29.679  -70.904  1.00 66.20  ? 110 HIS A CD2 1 
ATOM   4735  C CE1 . HIS C  1 107 ? -41.109 29.955  -70.061  1.00 61.33  ? 110 HIS A CE1 1 
ATOM   4736  N NE2 . HIS C  1 107 ? -41.851 30.166  -71.134  1.00 73.96  ? 110 HIS A NE2 1 
ATOM   4737  N N   . MET C  1 108 ? -46.585 30.587  -68.611  1.00 54.15  ? 111 MET A N   1 
ATOM   4738  C CA  . MET C  1 108 ? -47.239 31.798  -69.104  1.00 45.18  ? 111 MET A CA  1 
ATOM   4739  C C   . MET C  1 108 ? -47.441 32.816  -67.990  1.00 50.37  ? 111 MET A C   1 
ATOM   4740  O O   . MET C  1 108 ? -47.261 34.020  -68.204  1.00 54.37  ? 111 MET A O   1 
ATOM   4741  C CB  . MET C  1 108 ? -48.580 31.451  -69.749  1.00 46.98  ? 111 MET A CB  1 
ATOM   4742  C CG  . MET C  1 108 ? -49.564 32.615  -69.794  1.00 55.38  ? 111 MET A CG  1 
ATOM   4743  S SD  . MET C  1 108 ? -51.198 32.134  -70.393  1.00 74.04  ? 111 MET A SD  1 
ATOM   4744  C CE  . MET C  1 108 ? -50.789 31.356  -71.957  1.00 79.36  ? 111 MET A CE  1 
ATOM   4745  N N   . LEU C  1 109 ? -47.816 32.354  -66.799  1.00 62.30  ? 112 LEU A N   1 
ATOM   4746  C CA  . LEU C  1 109 ? -48.079 33.233  -65.666  1.00 53.94  ? 112 LEU A CA  1 
ATOM   4747  C C   . LEU C  1 109 ? -46.815 33.685  -64.949  1.00 49.41  ? 112 LEU A C   1 
ATOM   4748  O O   . LEU C  1 109 ? -46.919 34.388  -63.941  1.00 58.75  ? 112 LEU A O   1 
ATOM   4749  C CB  . LEU C  1 109 ? -49.003 32.535  -64.660  1.00 41.66  ? 112 LEU A CB  1 
ATOM   4750  C CG  . LEU C  1 109 ? -50.419 32.214  -65.133  1.00 46.80  ? 112 LEU A CG  1 
ATOM   4751  C CD1 . LEU C  1 109 ? -51.258 31.672  -63.995  1.00 51.49  ? 112 LEU A CD1 1 
ATOM   4752  C CD2 . LEU C  1 109 ? -51.068 33.447  -65.730  1.00 68.73  ? 112 LEU A CD2 1 
ATOM   4753  N N   . SER C  1 110 ? -45.632 33.293  -65.422  1.00 50.31  ? 113 SER A N   1 
ATOM   4754  C CA  . SER C  1 110 ? -44.407 33.674  -64.727  1.00 49.78  ? 113 SER A CA  1 
ATOM   4755  C C   . SER C  1 110 ? -44.235 35.189  -64.700  1.00 56.53  ? 113 SER A C   1 
ATOM   4756  O O   . SER C  1 110 ? -43.841 35.755  -63.676  1.00 61.38  ? 113 SER A O   1 
ATOM   4757  C CB  . SER C  1 110 ? -43.202 33.006  -65.386  1.00 52.85  ? 113 SER A CB  1 
ATOM   4758  O OG  . SER C  1 110 ? -43.165 33.312  -66.771  1.00 67.42  ? 113 SER A OG  1 
ATOM   4759  N N   . ARG C  1 111 ? -44.521 35.860  -65.817  1.00 57.69  ? 114 ARG A N   1 
ATOM   4760  C CA  . ARG C  1 111 ? -44.471 37.317  -65.904  1.00 49.61  ? 114 ARG A CA  1 
ATOM   4761  C C   . ARG C  1 111 ? -45.762 37.806  -66.542  1.00 56.53  ? 114 ARG A C   1 
ATOM   4762  O O   . ARG C  1 111 ? -46.013 37.550  -67.726  1.00 51.68  ? 114 ARG A O   1 
ATOM   4763  C CB  . ARG C  1 111 ? -43.255 37.794  -66.703  1.00 47.67  ? 114 ARG A CB  1 
ATOM   4764  C CG  . ARG C  1 111 ? -43.047 39.304  -66.650  1.00 51.29  ? 114 ARG A CG  1 
ATOM   4765  C CD  . ARG C  1 111 ? -41.591 39.696  -66.899  1.00 62.41  ? 114 ARG A CD  1 
ATOM   4766  N NE  . ARG C  1 111 ? -41.332 40.042  -68.289  1.00 77.95  ? 114 ARG A NE  1 
ATOM   4767  C CZ  . ARG C  1 111 ? -40.775 41.182  -68.678  1.00 85.97  ? 114 ARG A CZ  1 
ATOM   4768  N NH1 . ARG C  1 111 ? -40.408 42.105  -67.806  1.00 97.53  ? 114 ARG A NH1 1 
ATOM   4769  N NH2 . ARG C  1 111 ? -40.607 41.416  -69.978  1.00 99.96  ? 114 ARG A NH2 1 
ATOM   4770  N N   . ILE C  1 112 ? -46.566 38.523  -65.766  1.00 45.38  ? 115 ILE A N   1 
ATOM   4771  C CA  . ILE C  1 112 ? -47.865 39.007  -66.207  1.00 54.79  ? 115 ILE A CA  1 
ATOM   4772  C C   . ILE C  1 112 ? -47.875 40.527  -66.109  1.00 60.41  ? 115 ILE A C   1 
ATOM   4773  O O   . ILE C  1 112 ? -47.520 41.091  -65.067  1.00 56.23  ? 115 ILE A O   1 
ATOM   4774  C CB  . ILE C  1 112 ? -49.000 38.376  -65.381  1.00 47.25  ? 115 ILE A CB  1 
ATOM   4775  C CG1 . ILE C  1 112 ? -49.273 36.957  -65.885  1.00 58.49  ? 115 ILE A CG1 1 
ATOM   4776  C CG2 . ILE C  1 112 ? -50.252 39.231  -65.428  1.00 46.28  ? 115 ILE A CG2 1 
ATOM   4777  C CD1 . ILE C  1 112 ? -49.328 36.842  -67.403  1.00 54.36  ? 115 ILE A CD1 1 
ATOM   4778  N N   . ASN C  1 113 ? -48.244 41.188  -67.211  1.00 68.50  ? 116 ASN A N   1 
ATOM   4779  C CA  . ASN C  1 113 ? -48.322 42.644  -67.203  1.00 66.49  ? 116 ASN A CA  1 
ATOM   4780  C C   . ASN C  1 113 ? -49.568 43.132  -66.472  1.00 67.67  ? 116 ASN A C   1 
ATOM   4781  O O   . ASN C  1 113 ? -49.514 44.127  -65.742  1.00 64.98  ? 116 ASN A O   1 
ATOM   4782  C CB  . ASN C  1 113 ? -48.288 43.180  -68.632  1.00 65.71  ? 116 ASN A CB  1 
ATOM   4783  C CG  . ASN C  1 113 ? -48.114 44.683  -68.686  1.00 73.17  ? 116 ASN A CG  1 
ATOM   4784  O OD1 . ASN C  1 113 ? -48.868 45.433  -68.070  1.00 82.44  ? 116 ASN A OD1 1 
ATOM   4785  N ND2 . ASN C  1 113 ? -47.104 45.131  -69.418  1.00 87.54  ? 116 ASN A ND2 1 
ATOM   4786  N N   . HIS C  1 114 ? -50.700 42.466  -66.666  1.00 54.49  ? 117 HIS A N   1 
ATOM   4787  C CA  . HIS C  1 114 ? -51.907 42.835  -65.944  1.00 58.61  ? 117 HIS A CA  1 
ATOM   4788  C C   . HIS C  1 114 ? -52.697 41.586  -65.594  1.00 55.30  ? 117 HIS A C   1 
ATOM   4789  O O   . HIS C  1 114 ? -52.864 40.694  -66.429  1.00 55.66  ? 117 HIS A O   1 
ATOM   4790  C CB  . HIS C  1 114 ? -52.784 43.794  -66.752  1.00 65.43  ? 117 HIS A CB  1 
ATOM   4791  C CG  . HIS C  1 114 ? -53.987 44.269  -66.001  1.00 64.17  ? 117 HIS A CG  1 
ATOM   4792  N ND1 . HIS C  1 114 ? -55.273 43.929  -66.363  1.00 74.70  ? 117 HIS A ND1 1 
ATOM   4793  C CD2 . HIS C  1 114 ? -54.097 45.037  -64.892  1.00 58.79  ? 117 HIS A CD2 1 
ATOM   4794  C CE1 . HIS C  1 114 ? -56.125 44.476  -65.514  1.00 72.65  ? 117 HIS A CE1 1 
ATOM   4795  N NE2 . HIS C  1 114 ? -55.438 45.153  -64.612  1.00 70.05  ? 117 HIS A NE2 1 
ATOM   4796  N N   . PHE C  1 115 ? -53.185 41.536  -64.356  1.00 41.58  ? 118 PHE A N   1 
ATOM   4797  C CA  . PHE C  1 115 ? -53.907 40.379  -63.839  1.00 54.01  ? 118 PHE A CA  1 
ATOM   4798  C C   . PHE C  1 115 ? -55.030 40.866  -62.937  1.00 55.93  ? 118 PHE A C   1 
ATOM   4799  O O   . PHE C  1 115 ? -54.768 41.452  -61.882  1.00 53.60  ? 118 PHE A O   1 
ATOM   4800  C CB  . PHE C  1 115 ? -52.970 39.446  -63.068  1.00 59.79  ? 118 PHE A CB  1 
ATOM   4801  C CG  . PHE C  1 115 ? -53.436 38.024  -63.022  1.00 53.63  ? 118 PHE A CG  1 
ATOM   4802  C CD1 . PHE C  1 115 ? -53.447 37.250  -64.169  1.00 45.87  ? 118 PHE A CD1 1 
ATOM   4803  C CD2 . PHE C  1 115 ? -53.859 37.459  -61.829  1.00 46.16  ? 118 PHE A CD2 1 
ATOM   4804  C CE1 . PHE C  1 115 ? -53.876 35.938  -64.129  1.00 61.99  ? 118 PHE A CE1 1 
ATOM   4805  C CE2 . PHE C  1 115 ? -54.286 36.147  -61.783  1.00 46.68  ? 118 PHE A CE2 1 
ATOM   4806  C CZ  . PHE C  1 115 ? -54.295 35.386  -62.933  1.00 55.32  ? 118 PHE A CZ  1 
ATOM   4807  N N   . GLU C  1 116 ? -56.273 40.612  -63.340  1.00 52.04  ? 119 GLU A N   1 
ATOM   4808  C CA  . GLU C  1 116 ? -57.436 41.044  -62.577  1.00 47.02  ? 119 GLU A CA  1 
ATOM   4809  C C   . GLU C  1 116 ? -58.485 39.943  -62.581  1.00 49.54  ? 119 GLU A C   1 
ATOM   4810  O O   . GLU C  1 116 ? -58.800 39.391  -63.639  1.00 68.38  ? 119 GLU A O   1 
ATOM   4811  C CB  . GLU C  1 116 ? -58.022 42.331  -63.160  1.00 58.06  ? 119 GLU A CB  1 
ATOM   4812  C CG  . GLU C  1 116 ? -58.794 43.166  -62.170  1.00 54.43  ? 119 GLU A CG  1 
ATOM   4813  C CD  . GLU C  1 116 ? -60.012 43.809  -62.790  1.00 67.60  ? 119 GLU A CD  1 
ATOM   4814  O OE1 . GLU C  1 116 ? -60.113 45.052  -62.740  1.00 82.43  ? 119 GLU A OE1 1 
ATOM   4815  O OE2 . GLU C  1 116 ? -60.869 43.073  -63.322  1.00 93.84  ? 119 GLU A OE2 1 
ATOM   4816  N N   . LYS C  1 117 ? -59.033 39.639  -61.408  1.00 50.09  ? 120 LYS A N   1 
ATOM   4817  C CA  . LYS C  1 117 ? -60.028 38.584  -61.256  1.00 45.33  ? 120 LYS A CA  1 
ATOM   4818  C C   . LYS C  1 117 ? -61.421 39.198  -61.290  1.00 44.35  ? 120 LYS A C   1 
ATOM   4819  O O   . LYS C  1 117 ? -61.775 39.991  -60.413  1.00 61.18  ? 120 LYS A O   1 
ATOM   4820  C CB  . LYS C  1 117 ? -59.819 37.811  -59.955  1.00 54.33  ? 120 LYS A CB  1 
ATOM   4821  C CG  . LYS C  1 117 ? -60.936 36.817  -59.638  1.00 59.76  ? 120 LYS A CG  1 
ATOM   4822  C CD  . LYS C  1 117 ? -60.553 35.887  -58.488  1.00 72.16  ? 120 LYS A CD  1 
ATOM   4823  C CE  . LYS C  1 117 ? -60.988 36.454  -57.141  1.00 73.36  ? 120 LYS A CE  1 
ATOM   4824  N NZ  . LYS C  1 117 ? -60.753 35.503  -56.017  1.00 72.79  ? 120 LYS A NZ  1 
ATOM   4825  N N   . ILE C  1 118 ? -62.212 38.816  -62.288  1.00 57.52  ? 121 ILE A N   1 
ATOM   4826  C CA  . ILE C  1 118 ? -63.576 39.304  -62.450  1.00 66.25  ? 121 ILE A CA  1 
ATOM   4827  C C   . ILE C  1 118 ? -64.526 38.112  -62.489  1.00 68.42  ? 121 ILE A C   1 
ATOM   4828  O O   . ILE C  1 118 ? -64.221 37.078  -63.096  1.00 67.97  ? 121 ILE A O   1 
ATOM   4829  C CB  . ILE C  1 118 ? -63.725 40.180  -63.715  1.00 71.21  ? 121 ILE A CB  1 
ATOM   4830  C CG1 . ILE C  1 118 ? -65.145 40.756  -63.826  1.00 90.94  ? 121 ILE A CG1 1 
ATOM   4831  C CG2 . ILE C  1 118 ? -63.325 39.416  -64.981  1.00 54.76  ? 121 ILE A CG2 1 
ATOM   4832  C CD1 . ILE C  1 118 ? -65.699 41.332  -62.525  1.00 78.02  ? 121 ILE A CD1 1 
ATOM   4833  N N   . GLN C  1 119 ? -65.668 38.256  -61.819  1.00 60.86  ? 122 GLN A N   1 
ATOM   4834  C CA  . GLN C  1 119 ? -66.693 37.220  -61.816  1.00 63.09  ? 122 GLN A CA  1 
ATOM   4835  C C   . GLN C  1 119 ? -67.433 37.228  -63.146  1.00 55.03  ? 122 GLN A C   1 
ATOM   4836  O O   . GLN C  1 119 ? -67.988 38.256  -63.546  1.00 71.31  ? 122 GLN A O   1 
ATOM   4837  C CB  . GLN C  1 119 ? -67.665 37.447  -60.662  1.00 58.24  ? 122 GLN A CB  1 
ATOM   4838  C CG  . GLN C  1 119 ? -68.972 36.691  -60.802  1.00 65.80  ? 122 GLN A CG  1 
ATOM   4839  C CD  . GLN C  1 119 ? -70.007 37.124  -59.788  1.00 62.71  ? 122 GLN A CD  1 
ATOM   4840  O OE1 . GLN C  1 119 ? -70.935 37.866  -60.107  1.00 70.02  ? 122 GLN A OE1 1 
ATOM   4841  N NE2 . GLN C  1 119 ? -69.849 36.666  -58.552  1.00 69.72  ? 122 GLN A NE2 1 
ATOM   4842  N N   . ILE C  1 120 ? -67.452 36.085  -63.829  1.00 53.19  ? 123 ILE A N   1 
ATOM   4843  C CA  . ILE C  1 120 ? -68.059 35.974  -65.147  1.00 69.09  ? 123 ILE A CA  1 
ATOM   4844  C C   . ILE C  1 120 ? -69.399 35.250  -65.096  1.00 65.89  ? 123 ILE A C   1 
ATOM   4845  O O   . ILE C  1 120 ? -70.309 35.578  -65.860  1.00 65.49  ? 123 ILE A O   1 
ATOM   4846  C CB  . ILE C  1 120 ? -67.103 35.291  -66.151  1.00 63.70  ? 123 ILE A CB  1 
ATOM   4847  C CG1 . ILE C  1 120 ? -66.609 33.943  -65.618  1.00 53.39  ? 123 ILE A CG1 1 
ATOM   4848  C CG2 . ILE C  1 120 ? -65.930 36.198  -66.475  1.00 52.51  ? 123 ILE A CG2 1 
ATOM   4849  C CD1 . ILE C  1 120 ? -66.056 33.037  -66.700  1.00 47.34  ? 123 ILE A CD1 1 
ATOM   4850  N N   . ILE C  1 121 ? -69.536 34.257  -64.220  1.00 62.46  ? 124 ILE A N   1 
ATOM   4851  C CA  . ILE C  1 121 ? -70.771 33.485  -64.102  1.00 60.63  ? 124 ILE A CA  1 
ATOM   4852  C C   . ILE C  1 121 ? -71.202 33.447  -62.640  1.00 65.86  ? 124 ILE A C   1 
ATOM   4853  O O   . ILE C  1 121 ? -70.725 32.594  -61.876  1.00 68.32  ? 124 ILE A O   1 
ATOM   4854  C CB  . ILE C  1 121 ? -70.604 32.061  -64.658  1.00 55.81  ? 124 ILE A CB  1 
ATOM   4855  C CG1 . ILE C  1 121 ? -70.107 32.097  -66.106  1.00 63.68  ? 124 ILE A CG1 1 
ATOM   4856  C CG2 . ILE C  1 121 ? -71.920 31.296  -64.560  1.00 62.49  ? 124 ILE A CG2 1 
ATOM   4857  C CD1 . ILE C  1 121 ? -69.872 30.723  -66.716  1.00 66.49  ? 124 ILE A CD1 1 
ATOM   4858  N N   . PRO C  1 122 ? -72.101 34.331  -62.213  1.00 69.04  ? 125 PRO A N   1 
ATOM   4859  C CA  . PRO C  1 122 ? -72.521 34.344  -60.807  1.00 66.83  ? 125 PRO A CA  1 
ATOM   4860  C C   . PRO C  1 122 ? -73.345 33.116  -60.451  1.00 69.06  ? 125 PRO A C   1 
ATOM   4861  O O   . PRO C  1 122 ? -73.914 32.438  -61.309  1.00 71.91  ? 125 PRO A O   1 
ATOM   4862  C CB  . PRO C  1 122 ? -73.358 35.622  -60.699  1.00 67.30  ? 125 PRO A CB  1 
ATOM   4863  C CG  . PRO C  1 122 ? -73.874 35.846  -62.090  1.00 69.27  ? 125 PRO A CG  1 
ATOM   4864  C CD  . PRO C  1 122 ? -72.809 35.337  -63.024  1.00 56.71  ? 125 PRO A CD  1 
ATOM   4865  N N   . LYS C  1 123 A -73.407 32.838  -59.145  1.00 68.79  ? 125 LYS A N   1 
ATOM   4866  C CA  . LYS C  1 123 A -74.130 31.669  -58.655  1.00 65.69  ? 125 LYS A CA  1 
ATOM   4867  C C   . LYS C  1 123 A -75.629 31.744  -58.928  1.00 70.72  ? 125 LYS A C   1 
ATOM   4868  O O   . LYS C  1 123 A -76.291 30.701  -58.979  1.00 67.46  ? 125 LYS A O   1 
ATOM   4869  C CB  . LYS C  1 123 A -73.884 31.494  -57.156  1.00 71.93  ? 125 LYS A CB  1 
ATOM   4870  C CG  . LYS C  1 123 A -72.414 31.367  -56.789  1.00 77.39  ? 125 LYS A CG  1 
ATOM   4871  C CD  . LYS C  1 123 A -72.132 30.061  -56.070  1.00 65.28  ? 125 LYS A CD  1 
ATOM   4872  C CE  . LYS C  1 123 A -70.726 30.047  -55.489  1.00 81.70  ? 125 LYS A CE  1 
ATOM   4873  N NZ  . LYS C  1 123 A -70.664 29.362  -54.166  1.00 95.27  ? 125 LYS A NZ  1 
ATOM   4874  N N   . SER C  1 124 B -76.179 32.946  -59.105  1.00 78.38  ? 125 SER A N   1 
ATOM   4875  C CA  . SER C  1 124 B -77.597 33.082  -59.415  1.00 69.05  ? 125 SER A CA  1 
ATOM   4876  C C   . SER C  1 124 B -77.948 32.562  -60.802  1.00 76.95  ? 125 SER A C   1 
ATOM   4877  O O   . SER C  1 124 B -79.136 32.397  -61.102  1.00 86.62  ? 125 SER A O   1 
ATOM   4878  C CB  . SER C  1 124 B -78.024 34.546  -59.286  1.00 68.64  ? 125 SER A CB  1 
ATOM   4879  O OG  . SER C  1 124 B -77.166 35.395  -60.031  1.00 84.78  ? 125 SER A OG  1 
ATOM   4880  N N   . SER C  1 125 ? -76.954 32.295  -61.647  1.00 70.37  ? 126 SER A N   1 
ATOM   4881  C CA  . SER C  1 125 ? -77.183 31.771  -62.988  1.00 72.45  ? 126 SER A CA  1 
ATOM   4882  C C   . SER C  1 125 ? -77.411 30.264  -63.011  1.00 73.87  ? 126 SER A C   1 
ATOM   4883  O O   . SER C  1 125 ? -77.341 29.666  -64.089  1.00 70.96  ? 126 SER A O   1 
ATOM   4884  C CB  . SER C  1 125 ? -76.002 32.118  -63.898  1.00 63.09  ? 126 SER A CB  1 
ATOM   4885  O OG  . SER C  1 125 ? -75.594 33.460  -63.717  1.00 70.38  ? 126 SER A OG  1 
ATOM   4886  N N   . TRP C  1 126 ? -77.676 29.637  -61.866  1.00 71.02  ? 127 TRP A N   1 
ATOM   4887  C CA  . TRP C  1 126 ? -77.957 28.202  -61.798  1.00 68.97  ? 127 TRP A CA  1 
ATOM   4888  C C   . TRP C  1 126 ? -79.244 27.961  -61.019  1.00 75.42  ? 127 TRP A C   1 
ATOM   4889  O O   . TRP C  1 126 ? -79.243 27.301  -59.975  1.00 76.11  ? 127 TRP A O   1 
ATOM   4890  C CB  . TRP C  1 126 ? -76.792 27.451  -61.158  1.00 62.62  ? 127 TRP A CB  1 
ATOM   4891  C CG  . TRP C  1 126 ? -75.454 27.803  -61.711  1.00 58.80  ? 127 TRP A CG  1 
ATOM   4892  C CD1 . TRP C  1 126 ? -74.509 28.592  -61.129  1.00 60.67  ? 127 TRP A CD1 1 
ATOM   4893  C CD2 . TRP C  1 126 ? -74.901 27.369  -62.960  1.00 69.92  ? 127 TRP A CD2 1 
ATOM   4894  N NE1 . TRP C  1 126 ? -73.401 28.679  -61.937  1.00 63.98  ? 127 TRP A NE1 1 
ATOM   4895  C CE2 . TRP C  1 126 ? -73.618 27.937  -63.068  1.00 62.56  ? 127 TRP A CE2 1 
ATOM   4896  C CE3 . TRP C  1 126 ? -75.369 26.555  -63.997  1.00 68.43  ? 127 TRP A CE3 1 
ATOM   4897  C CZ2 . TRP C  1 126 ? -72.798 27.720  -64.172  1.00 67.91  ? 127 TRP A CZ2 1 
ATOM   4898  C CZ3 . TRP C  1 126 ? -74.553 26.342  -65.093  1.00 61.30  ? 127 TRP A CZ3 1 
ATOM   4899  C CH2 . TRP C  1 126 ? -73.282 26.922  -65.172  1.00 65.29  ? 127 TRP A CH2 1 
ATOM   4900  N N   . PRO C  1 127 ? -80.375 28.468  -61.513  1.00 69.90  ? 128 PRO A N   1 
ATOM   4901  C CA  . PRO C  1 127 ? -81.613 28.355  -60.729  1.00 65.58  ? 128 PRO A CA  1 
ATOM   4902  C C   . PRO C  1 127 ? -82.110 26.929  -60.582  1.00 72.23  ? 128 PRO A C   1 
ATOM   4903  O O   . PRO C  1 127 ? -82.780 26.622  -59.589  1.00 80.95  ? 128 PRO A O   1 
ATOM   4904  C CB  . PRO C  1 127 ? -82.610 29.230  -61.502  1.00 62.05  ? 128 PRO A CB  1 
ATOM   4905  C CG  . PRO C  1 127 ? -82.061 29.353  -62.875  1.00 74.36  ? 128 PRO A CG  1 
ATOM   4906  C CD  . PRO C  1 127 ? -80.596 29.047  -62.850  1.00 69.83  ? 128 PRO A CD  1 
ATOM   4907  N N   . ASN C  1 128 ? -81.797 26.043  -61.526  1.00 76.88  ? 129 ASN A N   1 
ATOM   4908  C CA  . ASN C  1 128 ? -82.323 24.685  -61.519  1.00 72.10  ? 129 ASN A CA  1 
ATOM   4909  C C   . ASN C  1 128 ? -81.347 23.669  -60.938  1.00 74.19  ? 129 ASN A C   1 
ATOM   4910  O O   . ASN C  1 128 ? -81.599 22.463  -61.030  1.00 69.85  ? 129 ASN A O   1 
ATOM   4911  C CB  . ASN C  1 128 ? -82.727 24.272  -62.934  1.00 71.82  ? 129 ASN A CB  1 
ATOM   4912  C CG  . ASN C  1 128 ? -83.890 25.086  -63.465  1.00 83.71  ? 129 ASN A CG  1 
ATOM   4913  O OD1 . ASN C  1 128 ? -84.887 25.291  -62.772  1.00 71.81  ? 129 ASN A OD1 1 
ATOM   4914  N ND2 . ASN C  1 128 ? -83.767 25.557  -64.702  1.00 91.83  ? 129 ASN A ND2 1 
ATOM   4915  N N   . HIS C  1 129 ? -80.245 24.124  -60.343  1.00 76.56  ? 130 HIS A N   1 
ATOM   4916  C CA  . HIS C  1 129 ? -79.235 23.247  -59.770  1.00 71.86  ? 130 HIS A CA  1 
ATOM   4917  C C   . HIS C  1 129 ? -78.882 23.722  -58.367  1.00 74.84  ? 130 HIS A C   1 
ATOM   4918  O O   . HIS C  1 129 ? -79.251 24.820  -57.943  1.00 88.24  ? 130 HIS A O   1 
ATOM   4919  C CB  . HIS C  1 129 ? -77.974 23.195  -60.645  1.00 72.77  ? 130 HIS A CB  1 
ATOM   4920  C CG  . HIS C  1 129 ? -78.242 22.828  -62.071  1.00 69.62  ? 130 HIS A CG  1 
ATOM   4921  N ND1 . HIS C  1 129 ? -78.807 23.705  -62.972  1.00 63.00  ? 130 HIS A ND1 1 
ATOM   4922  C CD2 . HIS C  1 129 ? -78.029 21.675  -62.749  1.00 57.85  ? 130 HIS A CD2 1 
ATOM   4923  C CE1 . HIS C  1 129 ? -78.929 23.109  -64.145  1.00 74.35  ? 130 HIS A CE1 1 
ATOM   4924  N NE2 . HIS C  1 129 ? -78.464 21.877  -64.037  1.00 63.23  ? 130 HIS A NE2 1 
ATOM   4925  N N   . GLU C  1 130 ? -78.148 22.879  -57.647  1.00 73.61  ? 131 GLU A N   1 
ATOM   4926  C CA  . GLU C  1 130 ? -77.736 23.161  -56.278  1.00 72.45  ? 131 GLU A CA  1 
ATOM   4927  C C   . GLU C  1 130 ? -76.301 23.676  -56.286  1.00 74.61  ? 131 GLU A C   1 
ATOM   4928  O O   . GLU C  1 130 ? -75.378 22.941  -56.652  1.00 79.29  ? 131 GLU A O   1 
ATOM   4929  C CB  . GLU C  1 130 ? -77.857 21.905  -55.414  1.00 69.25  ? 131 GLU A CB  1 
ATOM   4930  C CG  . GLU C  1 130 ? -77.647 22.142  -53.934  1.00 80.63  ? 131 GLU A CG  1 
ATOM   4931  C CD  . GLU C  1 130 ? -78.604 23.171  -53.370  1.00 97.55  ? 131 GLU A CD  1 
ATOM   4932  O OE1 . GLU C  1 130 ? -79.807 23.113  -53.705  1.00 98.33  ? 131 GLU A OE1 1 
ATOM   4933  O OE2 . GLU C  1 130 ? -78.154 24.038  -52.590  1.00 96.92  ? 131 GLU A OE2 1 
ATOM   4934  N N   . THR C  1 131 ? -76.117 24.933  -55.881  1.00 81.14  ? 132 THR A N   1 
ATOM   4935  C CA  . THR C  1 131 ? -74.810 25.580  -55.911  1.00 80.65  ? 132 THR A CA  1 
ATOM   4936  C C   . THR C  1 131 ? -74.159 25.692  -54.538  1.00 77.27  ? 132 THR A C   1 
ATOM   4937  O O   . THR C  1 131 ? -73.083 26.289  -54.427  1.00 73.39  ? 132 THR A O   1 
ATOM   4938  C CB  . THR C  1 131 ? -74.921 26.982  -56.526  1.00 75.26  ? 132 THR A CB  1 
ATOM   4939  O OG1 . THR C  1 131 ? -75.279 27.925  -55.508  1.00 80.03  ? 132 THR A OG1 1 
ATOM   4940  C CG2 . THR C  1 131 ? -75.973 27.010  -57.619  1.00 77.27  ? 132 THR A CG2 1 
ATOM   4941  N N   . SER C  1 132 ? -74.775 25.140  -53.494  1.00 84.38  ? 133 SER A N   1 
ATOM   4942  C CA  . SER C  1 132 ? -74.275 25.311  -52.138  1.00 83.54  ? 133 SER A CA  1 
ATOM   4943  C C   . SER C  1 132 ? -73.860 24.017  -51.457  1.00 87.27  ? 133 SER A C   1 
ATOM   4944  O O   . SER C  1 132 ? -73.347 24.074  -50.334  1.00 72.19  ? 133 SER A O   1 
ATOM   4945  C CB  . SER C  1 132 ? -75.329 26.008  -51.264  1.00 82.61  ? 133 SER A CB  1 
ATOM   4946  O OG  . SER C  1 132 ? -76.618 25.469  -51.498  1.00 95.05  ? 133 SER A OG  1 
ATOM   4947  N N   . LEU C  1 133 A -74.068 22.862  -52.084  1.00 86.86  ? 133 LEU A N   1 
ATOM   4948  C CA  . LEU C  1 133 A -73.717 21.584  -51.484  1.00 70.01  ? 133 LEU A CA  1 
ATOM   4949  C C   . LEU C  1 133 A -72.441 20.986  -52.058  1.00 70.57  ? 133 LEU A C   1 
ATOM   4950  O O   . LEU C  1 133 A -72.037 19.900  -51.633  1.00 74.66  ? 133 LEU A O   1 
ATOM   4951  C CB  . LEU C  1 133 A -74.873 20.592  -51.643  1.00 79.75  ? 133 LEU A CB  1 
ATOM   4952  C CG  . LEU C  1 133 A -76.110 20.847  -50.778  1.00 79.10  ? 133 LEU A CG  1 
ATOM   4953  C CD1 . LEU C  1 133 A -76.785 19.539  -50.406  1.00 80.12  ? 133 LEU A CD1 1 
ATOM   4954  C CD2 . LEU C  1 133 A -75.746 21.624  -49.527  1.00 71.72  ? 133 LEU A CD2 1 
ATOM   4955  N N   . GLY C  1 134 ? -71.799 21.660  -53.006  1.00 74.35  ? 134 GLY A N   1 
ATOM   4956  C CA  . GLY C  1 134 ? -70.563 21.155  -53.568  1.00 80.17  ? 134 GLY A CA  1 
ATOM   4957  C C   . GLY C  1 134 ? -69.393 21.379  -52.637  1.00 60.86  ? 134 GLY A C   1 
ATOM   4958  O O   . GLY C  1 134 ? -68.479 22.152  -52.941  1.00 55.29  ? 134 GLY A O   1 
ATOM   4959  N N   . VAL C  1 135 ? -69.412 20.694  -51.499  1.00 72.13  ? 135 VAL A N   1 
ATOM   4960  C CA  . VAL C  1 135 ? -68.479 20.939  -50.407  1.00 71.53  ? 135 VAL A CA  1 
ATOM   4961  C C   . VAL C  1 135 ? -67.915 19.601  -49.943  1.00 65.22  ? 135 VAL A C   1 
ATOM   4962  O O   . VAL C  1 135 ? -68.662 18.630  -49.778  1.00 65.23  ? 135 VAL A O   1 
ATOM   4963  C CB  . VAL C  1 135 ? -69.172 21.687  -49.252  1.00 60.55  ? 135 VAL A CB  1 
ATOM   4964  C CG1 . VAL C  1 135 ? -68.451 21.461  -47.960  1.00 67.66  ? 135 VAL A CG1 1 
ATOM   4965  C CG2 . VAL C  1 135 ? -69.246 23.168  -49.562  1.00 64.95  ? 135 VAL A CG2 1 
ATOM   4966  N N   . SER C  1 136 ? -66.600 19.546  -49.749  1.00 56.04  ? 136 SER A N   1 
ATOM   4967  C CA  . SER C  1 136 ? -65.935 18.325  -49.325  1.00 69.83  ? 136 SER A CA  1 
ATOM   4968  C C   . SER C  1 136 ? -65.074 18.595  -48.099  1.00 66.67  ? 136 SER A C   1 
ATOM   4969  O O   . SER C  1 136 ? -64.639 19.723  -47.851  1.00 65.11  ? 136 SER A O   1 
ATOM   4970  C CB  . SER C  1 136 ? -65.068 17.735  -50.447  1.00 70.39  ? 136 SER A CB  1 
ATOM   4971  O OG  . SER C  1 136 ? -64.160 16.773  -49.935  1.00 64.25  ? 136 SER A OG  1 
ATOM   4972  N N   . ALA C  1 137 ? -64.836 17.535  -47.326  1.00 53.07  ? 137 ALA A N   1 
ATOM   4973  C CA  . ALA C  1 137 ? -63.887 17.608  -46.224  1.00 66.61  ? 137 ALA A CA  1 
ATOM   4974  C C   . ALA C  1 137 ? -62.449 17.714  -46.707  1.00 72.79  ? 137 ALA A C   1 
ATOM   4975  O O   . ALA C  1 137 ? -61.565 18.037  -45.905  1.00 71.06  ? 137 ALA A O   1 
ATOM   4976  C CB  . ALA C  1 137 ? -64.032 16.385  -45.318  1.00 55.77  ? 137 ALA A CB  1 
ATOM   4977  N N   . ALA C  1 138 ? -62.198 17.436  -47.987  1.00 67.75  ? 138 ALA A N   1 
ATOM   4978  C CA  . ALA C  1 138 ? -60.848 17.546  -48.525  1.00 63.01  ? 138 ALA A CA  1 
ATOM   4979  C C   . ALA C  1 138 ? -60.373 18.992  -48.570  1.00 72.95  ? 138 ALA A C   1 
ATOM   4980  O O   . ALA C  1 138 ? -59.168 19.246  -48.469  1.00 73.33  ? 138 ALA A O   1 
ATOM   4981  C CB  . ALA C  1 138 ? -60.789 16.924  -49.919  1.00 62.95  ? 138 ALA A CB  1 
ATOM   4982  N N   . CYS C  1 139 ? -61.297 19.946  -48.727  1.00 74.73  ? 139 CYS A N   1 
ATOM   4983  C CA  . CYS C  1 139 ? -60.976 21.369  -48.792  1.00 72.74  ? 139 CYS A CA  1 
ATOM   4984  C C   . CYS C  1 139 ? -61.554 22.104  -47.590  1.00 67.26  ? 139 CYS A C   1 
ATOM   4985  O O   . CYS C  1 139 ? -62.587 22.774  -47.719  1.00 65.14  ? 139 CYS A O   1 
ATOM   4986  C CB  . CYS C  1 139 ? -61.517 21.995  -50.079  1.00 69.33  ? 139 CYS A CB  1 
ATOM   4987  S SG  . CYS C  1 139 ? -60.845 21.324  -51.607  1.00 91.60  ? 139 CYS A SG  1 
ATOM   4988  N N   . PRO C  1 140 ? -60.931 22.027  -46.421  1.00 78.33  ? 140 PRO A N   1 
ATOM   4989  C CA  . PRO C  1 140 ? -61.521 22.653  -45.238  1.00 70.04  ? 140 PRO A CA  1 
ATOM   4990  C C   . PRO C  1 140 ? -61.172 24.130  -45.132  1.00 73.22  ? 140 PRO A C   1 
ATOM   4991  O O   . PRO C  1 140 ? -60.124 24.590  -45.591  1.00 80.21  ? 140 PRO A O   1 
ATOM   4992  C CB  . PRO C  1 140 ? -60.904 21.852  -44.086  1.00 59.08  ? 140 PRO A CB  1 
ATOM   4993  C CG  . PRO C  1 140 ? -59.547 21.468  -44.604  1.00 57.39  ? 140 PRO A CG  1 
ATOM   4994  C CD  . PRO C  1 140 ? -59.647 21.368  -46.116  1.00 72.91  ? 140 PRO A CD  1 
ATOM   4995  N N   . TYR C  1 141 ? -62.093 24.880  -44.527  1.00 74.92  ? 141 TYR A N   1 
ATOM   4996  C CA  . TYR C  1 141 ? -61.890 26.294  -44.220  1.00 80.62  ? 141 TYR A CA  1 
ATOM   4997  C C   . TYR C  1 141 ? -62.457 26.558  -42.835  1.00 77.82  ? 141 TYR A C   1 
ATOM   4998  O O   . TYR C  1 141 ? -63.650 26.340  -42.602  1.00 84.16  ? 141 TYR A O   1 
ATOM   4999  C CB  . TYR C  1 141 ? -62.561 27.201  -45.257  1.00 66.04  ? 141 TYR A CB  1 
ATOM   5000  C CG  . TYR C  1 141 ? -62.356 28.685  -45.014  1.00 74.70  ? 141 TYR A CG  1 
ATOM   5001  C CD1 . TYR C  1 141 ? -63.395 29.588  -45.203  1.00 79.86  ? 141 TYR A CD1 1 
ATOM   5002  C CD2 . TYR C  1 141 ? -61.121 29.183  -44.609  1.00 73.72  ? 141 TYR A CD2 1 
ATOM   5003  C CE1 . TYR C  1 141 ? -63.215 30.945  -44.989  1.00 90.19  ? 141 TYR A CE1 1 
ATOM   5004  C CE2 . TYR C  1 141 ? -60.931 30.541  -44.393  1.00 72.75  ? 141 TYR A CE2 1 
ATOM   5005  C CZ  . TYR C  1 141 ? -61.982 31.415  -44.584  1.00 91.57  ? 141 TYR A CZ  1 
ATOM   5006  O OH  . TYR C  1 141 ? -61.805 32.765  -44.375  1.00 100.47 ? 141 TYR A OH  1 
ATOM   5007  N N   . GLN C  1 142 ? -61.606 27.033  -41.922  1.00 82.38  ? 142 GLN A N   1 
ATOM   5008  C CA  . GLN C  1 142 ? -61.989 27.258  -40.526  1.00 89.07  ? 142 GLN A CA  1 
ATOM   5009  C C   . GLN C  1 142 ? -62.540 25.980  -39.895  1.00 87.21  ? 142 GLN A C   1 
ATOM   5010  O O   . GLN C  1 142 ? -63.464 26.018  -39.079  1.00 88.36  ? 142 GLN A O   1 
ATOM   5011  C CB  . GLN C  1 142 ? -63.000 28.403  -40.393  1.00 80.22  ? 142 GLN A CB  1 
ATOM   5012  C CG  . GLN C  1 142 ? -62.723 29.615  -41.265  1.00 84.94  ? 142 GLN A CG  1 
ATOM   5013  C CD  . GLN C  1 142 ? -61.756 30.590  -40.623  1.00 81.06  ? 142 GLN A CD  1 
ATOM   5014  O OE1 . GLN C  1 142 ? -60.745 30.192  -40.047  1.00 91.89  ? 142 GLN A OE1 1 
ATOM   5015  N NE2 . GLN C  1 142 ? -62.069 31.877  -40.712  1.00 81.26  ? 142 GLN A NE2 1 
ATOM   5016  N N   . GLY C  1 143 ? -61.980 24.836  -40.286  1.00 76.44  ? 143 GLY A N   1 
ATOM   5017  C CA  . GLY C  1 143 ? -62.432 23.556  -39.774  1.00 69.58  ? 143 GLY A CA  1 
ATOM   5018  C C   . GLY C  1 143 ? -63.652 23.003  -40.484  1.00 73.19  ? 143 GLY A C   1 
ATOM   5019  O O   . GLY C  1 143 ? -63.822 21.784  -40.579  1.00 78.33  ? 143 GLY A O   1 
ATOM   5020  N N   . ALA C  1 144 ? -64.516 23.892  -40.977  1.00 82.00  ? 144 ALA A N   1 
ATOM   5021  C CA  . ALA C  1 144 ? -65.704 23.487  -41.717  1.00 82.82  ? 144 ALA A CA  1 
ATOM   5022  C C   . ALA C  1 144 ? -65.327 23.063  -43.137  1.00 83.66  ? 144 ALA A C   1 
ATOM   5023  O O   . ALA C  1 144 ? -64.432 23.656  -43.746  1.00 78.40  ? 144 ALA A O   1 
ATOM   5024  C CB  . ALA C  1 144 ? -66.718 24.627  -41.768  1.00 73.29  ? 144 ALA A CB  1 
ATOM   5025  N N   . PRO C  1 145 ? -65.984 22.040  -43.683  1.00 75.48  ? 145 PRO A N   1 
ATOM   5026  C CA  . PRO C  1 145 ? -65.706 21.647  -45.068  1.00 71.67  ? 145 PRO A CA  1 
ATOM   5027  C C   . PRO C  1 145 ? -66.085 22.758  -46.035  1.00 71.76  ? 145 PRO A C   1 
ATOM   5028  O O   . PRO C  1 145 ? -67.034 23.510  -45.812  1.00 82.67  ? 145 PRO A O   1 
ATOM   5029  C CB  . PRO C  1 145 ? -66.578 20.400  -45.268  1.00 68.48  ? 145 PRO A CB  1 
ATOM   5030  C CG  . PRO C  1 145 ? -66.941 19.942  -43.893  1.00 67.64  ? 145 PRO A CG  1 
ATOM   5031  C CD  . PRO C  1 145 ? -66.997 21.177  -43.055  1.00 77.50  ? 145 PRO A CD  1 
ATOM   5032  N N   . SER C  1 146 ? -65.329 22.850  -47.123  1.00 68.20  ? 146 SER A N   1 
ATOM   5033  C CA  . SER C  1 146 ? -65.462 23.947  -48.076  1.00 56.53  ? 146 SER A CA  1 
ATOM   5034  C C   . SER C  1 146 ? -65.068 23.427  -49.456  1.00 62.75  ? 146 SER A C   1 
ATOM   5035  O O   . SER C  1 146 ? -65.071 22.216  -49.702  1.00 66.50  ? 146 SER A O   1 
ATOM   5036  C CB  . SER C  1 146 ? -64.623 25.154  -47.619  1.00 48.31  ? 146 SER A CB  1 
ATOM   5037  O OG  . SER C  1 146 ? -64.727 26.238  -48.524  1.00 58.84  ? 146 SER A OG  1 
ATOM   5038  N N   . PHE C  1 147 ? -64.748 24.343  -50.364  1.00 66.64  ? 147 PHE A N   1 
ATOM   5039  C CA  . PHE C  1 147 ? -64.397 23.985  -51.731  1.00 53.19  ? 147 PHE A CA  1 
ATOM   5040  C C   . PHE C  1 147 ? -63.535 25.094  -52.326  1.00 60.36  ? 147 PHE A C   1 
ATOM   5041  O O   . PHE C  1 147 ? -63.308 26.134  -51.702  1.00 68.87  ? 147 PHE A O   1 
ATOM   5042  C CB  . PHE C  1 147 ? -65.656 23.746  -52.562  1.00 60.47  ? 147 PHE A CB  1 
ATOM   5043  C CG  . PHE C  1 147 ? -65.404 23.017  -53.835  1.00 56.98  ? 147 PHE A CG  1 
ATOM   5044  C CD1 . PHE C  1 147 ? -64.899 21.725  -53.818  1.00 46.65  ? 147 PHE A CD1 1 
ATOM   5045  C CD2 . PHE C  1 147 ? -65.669 23.619  -55.050  1.00 61.92  ? 147 PHE A CD2 1 
ATOM   5046  C CE1 . PHE C  1 147 ? -64.662 21.052  -54.993  1.00 55.71  ? 147 PHE A CE1 1 
ATOM   5047  C CE2 . PHE C  1 147 ? -65.438 22.949  -56.230  1.00 66.46  ? 147 PHE A CE2 1 
ATOM   5048  C CZ  . PHE C  1 147 ? -64.937 21.666  -56.200  1.00 65.69  ? 147 PHE A CZ  1 
ATOM   5049  N N   . PHE C  1 148 ? -63.050 24.857  -53.546  1.00 64.70  ? 148 PHE A N   1 
ATOM   5050  C CA  . PHE C  1 148 ? -62.351 25.896  -54.290  1.00 55.66  ? 148 PHE A CA  1 
ATOM   5051  C C   . PHE C  1 148 ? -63.248 27.120  -54.431  1.00 59.79  ? 148 PHE A C   1 
ATOM   5052  O O   . PHE C  1 148 ? -64.456 27.002  -54.662  1.00 58.30  ? 148 PHE A O   1 
ATOM   5053  C CB  . PHE C  1 148 ? -61.948 25.390  -55.679  1.00 53.41  ? 148 PHE A CB  1 
ATOM   5054  C CG  . PHE C  1 148 ? -60.975 24.242  -55.662  1.00 45.54  ? 148 PHE A CG  1 
ATOM   5055  C CD1 . PHE C  1 148 ? -59.661 24.434  -55.282  1.00 52.64  ? 148 PHE A CD1 1 
ATOM   5056  C CD2 . PHE C  1 148 ? -61.371 22.974  -56.061  1.00 56.85  ? 148 PHE A CD2 1 
ATOM   5057  C CE1 . PHE C  1 148 ? -58.760 23.380  -55.279  1.00 48.09  ? 148 PHE A CE1 1 
ATOM   5058  C CE2 . PHE C  1 148 ? -60.475 21.917  -56.061  1.00 48.77  ? 148 PHE A CE2 1 
ATOM   5059  C CZ  . PHE C  1 148 ? -59.168 22.123  -55.668  1.00 42.94  ? 148 PHE A CZ  1 
ATOM   5060  N N   . ARG C  1 149 ? -62.654 28.304  -54.269  1.00 57.23  ? 149 ARG A N   1 
ATOM   5061  C CA  . ARG C  1 149 ? -63.435 29.538  -54.269  1.00 61.80  ? 149 ARG A CA  1 
ATOM   5062  C C   . ARG C  1 149 ? -63.868 29.957  -55.673  1.00 63.03  ? 149 ARG A C   1 
ATOM   5063  O O   . ARG C  1 149 ? -65.010 30.388  -55.868  1.00 62.71  ? 149 ARG A O   1 
ATOM   5064  C CB  . ARG C  1 149 ? -62.634 30.658  -53.604  1.00 61.62  ? 149 ARG A CB  1 
ATOM   5065  C CG  . ARG C  1 149 ? -63.036 30.926  -52.162  1.00 76.78  ? 149 ARG A CG  1 
ATOM   5066  C CD  . ARG C  1 149 ? -62.318 32.140  -51.598  1.00 87.12  ? 149 ARG A CD  1 
ATOM   5067  N NE  . ARG C  1 149 ? -61.036 31.792  -50.997  1.00 95.48  ? 149 ARG A NE  1 
ATOM   5068  C CZ  . ARG C  1 149 ? -59.865 31.887  -51.613  1.00 97.87  ? 149 ARG A CZ  1 
ATOM   5069  N NH1 . ARG C  1 149 ? -59.775 32.305  -52.867  1.00 87.09  ? 149 ARG A NH1 1 
ATOM   5070  N NH2 . ARG C  1 149 ? -58.756 31.555  -50.955  1.00 81.91  ? 149 ARG A NH2 1 
ATOM   5071  N N   . ASN C  1 150 ? -62.985 29.835  -56.660  1.00 55.84  ? 150 ASN A N   1 
ATOM   5072  C CA  . ASN C  1 150 ? -63.211 30.436  -57.967  1.00 54.81  ? 150 ASN A CA  1 
ATOM   5073  C C   . ASN C  1 150 ? -64.008 29.553  -58.915  1.00 63.88  ? 150 ASN A C   1 
ATOM   5074  O O   . ASN C  1 150 ? -64.284 29.974  -60.043  1.00 51.67  ? 150 ASN A O   1 
ATOM   5075  C CB  . ASN C  1 150 ? -61.874 30.809  -58.608  1.00 58.76  ? 150 ASN A CB  1 
ATOM   5076  C CG  . ASN C  1 150 ? -61.170 31.912  -57.857  1.00 60.07  ? 150 ASN A CG  1 
ATOM   5077  O OD1 . ASN C  1 150 ? -61.795 32.884  -57.437  1.00 75.07  ? 150 ASN A OD1 1 
ATOM   5078  N ND2 . ASN C  1 150 ? -59.864 31.767  -57.676  1.00 67.63  ? 150 ASN A ND2 1 
ATOM   5079  N N   . VAL C  1 151 ? -64.388 28.349  -58.492  1.00 60.13  ? 151 VAL A N   1 
ATOM   5080  C CA  . VAL C  1 151 ? -65.270 27.492  -59.269  1.00 54.32  ? 151 VAL A CA  1 
ATOM   5081  C C   . VAL C  1 151 ? -66.382 26.998  -58.352  1.00 58.50  ? 151 VAL A C   1 
ATOM   5082  O O   . VAL C  1 151 ? -66.287 27.076  -57.125  1.00 63.87  ? 151 VAL A O   1 
ATOM   5083  C CB  . VAL C  1 151 ? -64.514 26.312  -59.917  1.00 59.73  ? 151 VAL A CB  1 
ATOM   5084  C CG1 . VAL C  1 151 ? -63.623 26.820  -61.037  1.00 47.01  ? 151 VAL A CG1 1 
ATOM   5085  C CG2 . VAL C  1 151 ? -63.689 25.572  -58.881  1.00 49.27  ? 151 VAL A CG2 1 
ATOM   5086  N N   . VAL C  1 152 ? -67.459 26.508  -58.960  1.00 51.86  ? 152 VAL A N   1 
ATOM   5087  C CA  . VAL C  1 152 ? -68.639 26.063  -58.226  1.00 54.23  ? 152 VAL A CA  1 
ATOM   5088  C C   . VAL C  1 152 ? -68.923 24.609  -58.585  1.00 57.24  ? 152 VAL A C   1 
ATOM   5089  O O   . VAL C  1 152 ? -68.944 24.245  -59.767  1.00 62.41  ? 152 VAL A O   1 
ATOM   5090  C CB  . VAL C  1 152 ? -69.856 26.964  -58.515  1.00 51.94  ? 152 VAL A CB  1 
ATOM   5091  C CG1 . VAL C  1 152 ? -69.989 27.221  -60.003  1.00 60.09  ? 152 VAL A CG1 1 
ATOM   5092  C CG2 . VAL C  1 152 ? -71.131 26.343  -57.959  1.00 55.12  ? 152 VAL A CG2 1 
ATOM   5093  N N   . TRP C  1 153 ? -69.132 23.781  -57.562  1.00 61.25  ? 153 TRP A N   1 
ATOM   5094  C CA  . TRP C  1 153 ? -69.391 22.350  -57.724  1.00 60.26  ? 153 TRP A CA  1 
ATOM   5095  C C   . TRP C  1 153 ? -70.900 22.139  -57.794  1.00 55.81  ? 153 TRP A C   1 
ATOM   5096  O O   . TRP C  1 153 ? -71.584 22.118  -56.769  1.00 61.05  ? 153 TRP A O   1 
ATOM   5097  C CB  . TRP C  1 153 ? -68.770 21.573  -56.568  1.00 60.47  ? 153 TRP A CB  1 
ATOM   5098  C CG  . TRP C  1 153 ? -68.830 20.078  -56.702  1.00 64.00  ? 153 TRP A CG  1 
ATOM   5099  C CD1 . TRP C  1 153 ? -69.415 19.361  -57.707  1.00 62.39  ? 153 TRP A CD1 1 
ATOM   5100  C CD2 . TRP C  1 153 ? -68.274 19.119  -55.796  1.00 58.43  ? 153 TRP A CD2 1 
ATOM   5101  N NE1 . TRP C  1 153 ? -69.260 18.015  -57.479  1.00 61.88  ? 153 TRP A NE1 1 
ATOM   5102  C CE2 . TRP C  1 153 ? -68.561 17.840  -56.314  1.00 57.89  ? 153 TRP A CE2 1 
ATOM   5103  C CE3 . TRP C  1 153 ? -67.560 19.218  -54.597  1.00 63.20  ? 153 TRP A CE3 1 
ATOM   5104  C CZ2 . TRP C  1 153 ? -68.158 16.670  -55.676  1.00 53.57  ? 153 TRP A CZ2 1 
ATOM   5105  C CZ3 . TRP C  1 153 ? -67.161 18.056  -53.965  1.00 65.27  ? 153 TRP A CZ3 1 
ATOM   5106  C CH2 . TRP C  1 153 ? -67.461 16.798  -54.505  1.00 75.22  ? 153 TRP A CH2 1 
ATOM   5107  N N   . LEU C  1 154 ? -71.419 21.960  -59.006  1.00 57.44  ? 154 LEU A N   1 
ATOM   5108  C CA  . LEU C  1 154 ? -72.859 21.878  -59.209  1.00 60.90  ? 154 LEU A CA  1 
ATOM   5109  C C   . LEU C  1 154 ? -73.378 20.481  -58.888  1.00 57.99  ? 154 LEU A C   1 
ATOM   5110  O O   . LEU C  1 154 ? -72.794 19.473  -59.295  1.00 59.36  ? 154 LEU A O   1 
ATOM   5111  C CB  . LEU C  1 154 ? -73.222 22.258  -60.646  1.00 47.20  ? 154 LEU A CB  1 
ATOM   5112  C CG  . LEU C  1 154 ? -72.964 23.726  -61.003  1.00 62.71  ? 154 LEU A CG  1 
ATOM   5113  C CD1 . LEU C  1 154 ? -73.155 23.983  -62.487  1.00 65.71  ? 154 LEU A CD1 1 
ATOM   5114  C CD2 . LEU C  1 154 ? -73.857 24.649  -60.187  1.00 73.70  ? 154 LEU A CD2 1 
ATOM   5115  N N   . ILE C  1 155 ? -74.488 20.433  -58.150  1.00 64.35  ? 155 ILE A N   1 
ATOM   5116  C CA  . ILE C  1 155 ? -75.107 19.189  -57.718  1.00 64.61  ? 155 ILE A CA  1 
ATOM   5117  C C   . ILE C  1 155 ? -76.575 19.224  -58.120  1.00 66.31  ? 155 ILE A C   1 
ATOM   5118  O O   . ILE C  1 155 ? -77.147 20.284  -58.386  1.00 70.52  ? 155 ILE A O   1 
ATOM   5119  C CB  . ILE C  1 155 ? -74.969 18.960  -56.195  1.00 54.58  ? 155 ILE A CB  1 
ATOM   5120  C CG1 . ILE C  1 155 ? -73.595 19.418  -55.709  1.00 60.13  ? 155 ILE A CG1 1 
ATOM   5121  C CG2 . ILE C  1 155 ? -75.168 17.495  -55.844  1.00 57.16  ? 155 ILE A CG2 1 
ATOM   5122  C CD1 . ILE C  1 155 ? -72.477 18.484  -56.106  1.00 54.78  ? 155 ILE A CD1 1 
ATOM   5123  N N   . LYS C  1 156 ? -77.181 18.041  -58.168  1.00 57.03  ? 156 LYS A N   1 
ATOM   5124  C CA  . LYS C  1 156 ? -78.583 17.934  -58.539  1.00 59.52  ? 156 LYS A CA  1 
ATOM   5125  C C   . LYS C  1 156 ? -79.475 18.590  -57.487  1.00 68.06  ? 156 LYS A C   1 
ATOM   5126  O O   . LYS C  1 156 ? -79.118 18.698  -56.310  1.00 65.88  ? 156 LYS A O   1 
ATOM   5127  C CB  . LYS C  1 156 ? -78.986 16.474  -58.707  1.00 67.66  ? 156 LYS A CB  1 
ATOM   5128  C CG  . LYS C  1 156 ? -78.998 15.719  -57.403  1.00 72.08  ? 156 LYS A CG  1 
ATOM   5129  C CD  . LYS C  1 156 ? -79.927 14.537  -57.474  1.00 71.30  ? 156 LYS A CD  1 
ATOM   5130  C CE  . LYS C  1 156 ? -79.284 13.304  -56.862  1.00 85.42  ? 156 LYS A CE  1 
ATOM   5131  N NZ  . LYS C  1 156 ? -79.404 13.228  -55.374  1.00 81.91  ? 156 LYS A NZ  1 
ATOM   5132  N N   . LYS C  1 157 ? -80.644 19.045  -57.933  1.00 70.34  ? 157 LYS A N   1 
ATOM   5133  C CA  . LYS C  1 157 ? -81.642 19.656  -57.064  1.00 73.07  ? 157 LYS A CA  1 
ATOM   5134  C C   . LYS C  1 157 ? -82.994 19.029  -57.365  1.00 79.46  ? 157 LYS A C   1 
ATOM   5135  O O   . LYS C  1 157 ? -83.391 18.936  -58.532  1.00 73.97  ? 157 LYS A O   1 
ATOM   5136  C CB  . LYS C  1 157 ? -81.701 21.179  -57.255  1.00 74.73  ? 157 LYS A CB  1 
ATOM   5137  C CG  . LYS C  1 157 ? -82.947 21.831  -56.671  1.00 76.06  ? 157 LYS A CG  1 
ATOM   5138  C CD  . LYS C  1 157 ? -83.114 23.267  -57.150  1.00 84.45  ? 157 LYS A CD  1 
ATOM   5139  C CE  . LYS C  1 157 ? -83.782 24.135  -56.089  1.00 97.97  ? 157 LYS A CE  1 
ATOM   5140  N NZ  . LYS C  1 157 ? -84.455 25.326  -56.685  1.00 88.19  ? 157 LYS A NZ  1 
ATOM   5141  N N   . ASN C  1 158 ? -83.697 18.610  -56.310  1.00 84.40  ? 158 ASN A N   1 
ATOM   5142  C CA  . ASN C  1 158 ? -84.972 17.901  -56.438  1.00 88.88  ? 158 ASN A CA  1 
ATOM   5143  C C   . ASN C  1 158 ? -84.822 16.656  -57.311  1.00 93.99  ? 158 ASN A C   1 
ATOM   5144  O O   . ASN C  1 158 ? -85.670 16.363  -58.158  1.00 86.70  ? 158 ASN A O   1 
ATOM   5145  C CB  . ASN C  1 158 ? -86.070 18.823  -56.977  1.00 89.20  ? 158 ASN A CB  1 
ATOM   5146  C CG  . ASN C  1 158 ? -86.412 19.947  -56.016  1.00 89.57  ? 158 ASN A CG  1 
ATOM   5147  O OD1 . ASN C  1 158 ? -86.580 19.727  -54.815  1.00 90.03  ? 158 ASN A OD1 1 
ATOM   5148  N ND2 . ASN C  1 158 ? -86.510 21.164  -56.541  1.00 72.17  ? 158 ASN A ND2 1 
ATOM   5149  N N   . ASP C  1 159 ? -83.719 15.931  -57.104  1.00 87.94  ? 159 ASP A N   1 
ATOM   5150  C CA  . ASP C  1 159 ? -83.433 14.678  -57.807  1.00 82.62  ? 159 ASP A CA  1 
ATOM   5151  C C   . ASP C  1 159 ? -83.500 14.860  -59.321  1.00 80.59  ? 159 ASP A C   1 
ATOM   5152  O O   . ASP C  1 159 ? -84.043 14.027  -60.050  1.00 87.21  ? 159 ASP A O   1 
ATOM   5153  C CB  . ASP C  1 159 ? -84.372 13.563  -57.344  1.00 95.96  ? 159 ASP A CB  1 
ATOM   5154  C CG  . ASP C  1 159 ? -83.809 12.176  -57.607  1.00 92.96  ? 159 ASP A CG  1 
ATOM   5155  O OD1 . ASP C  1 159 ? -82.666 11.894  -57.180  1.00 80.38  ? 159 ASP A OD1 1 
ATOM   5156  O OD2 . ASP C  1 159 ? -84.515 11.368  -58.246  1.00 83.10  ? 159 ASP A OD2 1 
ATOM   5157  N N   . ALA C  1 160 ? -82.941 15.967  -59.801  1.00 76.27  ? 160 ALA A N   1 
ATOM   5158  C CA  . ALA C  1 160 ? -82.922 16.249  -61.226  1.00 60.54  ? 160 ALA A CA  1 
ATOM   5159  C C   . ALA C  1 160 ? -81.720 17.121  -61.543  1.00 65.92  ? 160 ALA A C   1 
ATOM   5160  O O   . ALA C  1 160 ? -81.369 18.012  -60.765  1.00 71.92  ? 160 ALA A O   1 
ATOM   5161  C CB  . ALA C  1 160 ? -84.210 16.937  -61.683  1.00 62.10  ? 160 ALA A CB  1 
ATOM   5162  N N   . TYR C  1 161 ? -81.093 16.852  -62.684  1.00 67.34  ? 161 TYR A N   1 
ATOM   5163  C CA  . TYR C  1 161 ? -79.956 17.630  -63.169  1.00 57.78  ? 161 TYR A CA  1 
ATOM   5164  C C   . TYR C  1 161 ? -80.261 18.046  -64.598  1.00 58.58  ? 161 TYR A C   1 
ATOM   5165  O O   . TYR C  1 161 ? -79.867 17.363  -65.554  1.00 70.98  ? 161 TYR A O   1 
ATOM   5166  C CB  . TYR C  1 161 ? -78.658 16.834  -63.090  1.00 56.39  ? 161 TYR A CB  1 
ATOM   5167  C CG  . TYR C  1 161 ? -77.403 17.667  -63.218  1.00 58.94  ? 161 TYR A CG  1 
ATOM   5168  C CD1 . TYR C  1 161 ? -77.018 18.203  -64.443  1.00 57.46  ? 161 TYR A CD1 1 
ATOM   5169  C CD2 . TYR C  1 161 ? -76.592 17.907  -62.116  1.00 58.27  ? 161 TYR A CD2 1 
ATOM   5170  C CE1 . TYR C  1 161 ? -75.862 18.962  -64.563  1.00 65.72  ? 161 TYR A CE1 1 
ATOM   5171  C CE2 . TYR C  1 161 ? -75.437 18.661  -62.225  1.00 46.17  ? 161 TYR A CE2 1 
ATOM   5172  C CZ  . TYR C  1 161 ? -75.074 19.185  -63.450  1.00 67.34  ? 161 TYR A CZ  1 
ATOM   5173  O OH  . TYR C  1 161 ? -73.923 19.936  -63.560  1.00 72.45  ? 161 TYR A OH  1 
ATOM   5174  N N   . PRO C  1 162 ? -80.969 19.156  -64.783  1.00 53.75  ? 162 PRO A N   1 
ATOM   5175  C CA  . PRO C  1 162 ? -81.257 19.629  -66.140  1.00 56.62  ? 162 PRO A CA  1 
ATOM   5176  C C   . PRO C  1 162 ? -79.977 19.890  -66.917  1.00 60.52  ? 162 PRO A C   1 
ATOM   5177  O O   . PRO C  1 162 ? -78.963 20.320  -66.362  1.00 75.85  ? 162 PRO A O   1 
ATOM   5178  C CB  . PRO C  1 162 ? -82.039 20.928  -65.904  1.00 66.33  ? 162 PRO A CB  1 
ATOM   5179  C CG  . PRO C  1 162 ? -82.574 20.810  -64.513  1.00 58.08  ? 162 PRO A CG  1 
ATOM   5180  C CD  . PRO C  1 162 ? -81.559 20.021  -63.749  1.00 62.27  ? 162 PRO A CD  1 
ATOM   5181  N N   . THR C  1 163 ? -80.032 19.613  -68.216  1.00 66.12  ? 163 THR A N   1 
ATOM   5182  C CA  . THR C  1 163 ? -78.879 19.826  -69.081  1.00 61.39  ? 163 THR A CA  1 
ATOM   5183  C C   . THR C  1 163 ? -78.493 21.300  -69.081  1.00 57.80  ? 163 THR A C   1 
ATOM   5184  O O   . THR C  1 163 ? -79.297 22.163  -69.445  1.00 62.10  ? 163 THR A O   1 
ATOM   5185  C CB  . THR C  1 163 ? -79.193 19.348  -70.501  1.00 62.79  ? 163 THR A CB  1 
ATOM   5186  O OG1 . THR C  1 163 ? -79.438 17.936  -70.487  1.00 61.03  ? 163 THR A OG1 1 
ATOM   5187  C CG2 . THR C  1 163 ? -78.030 19.648  -71.443  1.00 46.38  ? 163 THR A CG2 1 
ATOM   5188  N N   . ILE C  1 164 ? -77.262 21.582  -68.670  1.00 61.41  ? 164 ILE A N   1 
ATOM   5189  C CA  . ILE C  1 164 ? -76.769 22.951  -68.575  1.00 51.08  ? 164 ILE A CA  1 
ATOM   5190  C C   . ILE C  1 164 ? -76.295 23.408  -69.948  1.00 57.17  ? 164 ILE A C   1 
ATOM   5191  O O   . ILE C  1 164 ? -75.516 22.714  -70.613  1.00 58.55  ? 164 ILE A O   1 
ATOM   5192  C CB  . ILE C  1 164 ? -75.637 23.043  -67.539  1.00 70.83  ? 164 ILE A CB  1 
ATOM   5193  C CG1 . ILE C  1 164 ? -76.213 23.253  -66.142  1.00 67.21  ? 164 ILE A CG1 1 
ATOM   5194  C CG2 . ILE C  1 164 ? -74.650 24.158  -67.892  1.00 61.48  ? 164 ILE A CG2 1 
ATOM   5195  C CD1 . ILE C  1 164 ? -75.357 22.660  -65.054  1.00 69.52  ? 164 ILE A CD1 1 
ATOM   5196  N N   . LYS C  1 165 ? -76.781 24.569  -70.384  1.00 70.53  ? 165 LYS A N   1 
ATOM   5197  C CA  . LYS C  1 165 ? -76.298 25.224  -71.600  1.00 54.82  ? 165 LYS A CA  1 
ATOM   5198  C C   . LYS C  1 165 ? -76.112 26.697  -71.271  1.00 57.52  ? 165 LYS A C   1 
ATOM   5199  O O   . LYS C  1 165 ? -77.095 27.428  -71.117  1.00 58.99  ? 165 LYS A O   1 
ATOM   5200  C CB  . LYS C  1 165 ? -77.267 25.035  -72.767  1.00 48.56  ? 165 LYS A CB  1 
ATOM   5201  C CG  . LYS C  1 165 ? -77.581 23.580  -73.087  1.00 66.62  ? 165 LYS A CG  1 
ATOM   5202  C CD  . LYS C  1 165 ? -78.268 23.432  -74.433  1.00 79.85  ? 165 LYS A CD  1 
ATOM   5203  C CE  . LYS C  1 165 ? -79.470 22.500  -74.342  1.00 80.62  ? 165 LYS A CE  1 
ATOM   5204  N NZ  . LYS C  1 165 ? -79.980 22.118  -75.691  1.00 89.82  ? 165 LYS A NZ  1 
ATOM   5205  N N   . ILE C  1 166 ? -74.856 27.127  -71.140  1.00 67.13  ? 166 ILE A N   1 
ATOM   5206  C CA  . ILE C  1 166 ? -74.532 28.500  -70.781  1.00 59.89  ? 166 ILE A CA  1 
ATOM   5207  C C   . ILE C  1 166 ? -73.422 28.995  -71.699  1.00 63.40  ? 166 ILE A C   1 
ATOM   5208  O O   . ILE C  1 166 ? -72.648 28.216  -72.262  1.00 60.79  ? 166 ILE A O   1 
ATOM   5209  C CB  . ILE C  1 166 ? -74.123 28.633  -69.292  1.00 58.68  ? 166 ILE A CB  1 
ATOM   5210  C CG1 . ILE C  1 166 ? -74.259 30.079  -68.807  1.00 69.21  ? 166 ILE A CG1 1 
ATOM   5211  C CG2 . ILE C  1 166 ? -72.714 28.128  -69.068  1.00 59.07  ? 166 ILE A CG2 1 
ATOM   5212  C CD1 . ILE C  1 166 ? -74.892 30.211  -67.434  1.00 69.56  ? 166 ILE A CD1 1 
ATOM   5213  N N   . SER C  1 167 ? -73.359 30.317  -71.849  1.00 71.26  ? 167 SER A N   1 
ATOM   5214  C CA  . SER C  1 167 ? -72.416 30.955  -72.751  1.00 59.12  ? 167 SER A CA  1 
ATOM   5215  C C   . SER C  1 167 ? -71.911 32.244  -72.118  1.00 56.66  ? 167 SER A C   1 
ATOM   5216  O O   . SER C  1 167 ? -72.565 32.833  -71.254  1.00 57.00  ? 167 SER A O   1 
ATOM   5217  C CB  . SER C  1 167 ? -73.059 31.242  -74.115  1.00 65.58  ? 167 SER A CB  1 
ATOM   5218  O OG  . SER C  1 167 ? -72.077 31.426  -75.119  1.00 85.84  ? 167 SER A OG  1 
ATOM   5219  N N   . TYR C  1 168 ? -70.731 32.677  -72.563  1.00 56.45  ? 168 TYR A N   1 
ATOM   5220  C CA  . TYR C  1 168 ? -70.121 33.910  -72.076  1.00 58.49  ? 168 TYR A CA  1 
ATOM   5221  C C   . TYR C  1 168 ? -69.315 34.536  -73.207  1.00 63.49  ? 168 TYR A C   1 
ATOM   5222  O O   . TYR C  1 168 ? -68.521 33.843  -73.847  1.00 68.33  ? 168 TYR A O   1 
ATOM   5223  C CB  . TYR C  1 168 ? -69.231 33.634  -70.859  1.00 46.86  ? 168 TYR A CB  1 
ATOM   5224  C CG  . TYR C  1 168 ? -68.499 34.857  -70.374  1.00 61.37  ? 168 TYR A CG  1 
ATOM   5225  C CD1 . TYR C  1 168 ? -69.138 35.802  -69.581  1.00 52.67  ? 168 TYR A CD1 1 
ATOM   5226  C CD2 . TYR C  1 168 ? -67.174 35.082  -70.726  1.00 55.14  ? 168 TYR A CD2 1 
ATOM   5227  C CE1 . TYR C  1 168 ? -68.479 36.930  -69.144  1.00 46.50  ? 168 TYR A CE1 1 
ATOM   5228  C CE2 . TYR C  1 168 ? -66.506 36.209  -70.294  1.00 59.38  ? 168 TYR A CE2 1 
ATOM   5229  C CZ  . TYR C  1 168 ? -67.163 37.132  -69.502  1.00 67.62  ? 168 TYR A CZ  1 
ATOM   5230  O OH  . TYR C  1 168 ? -66.508 38.261  -69.061  1.00 70.60  ? 168 TYR A OH  1 
ATOM   5231  N N   . ASN C  1 169 ? -69.495 35.845  -73.431  1.00 61.01  ? 169 ASN A N   1 
ATOM   5232  C CA  . ASN C  1 169 ? -69.036 36.491  -74.661  1.00 69.19  ? 169 ASN A CA  1 
ATOM   5233  C C   . ASN C  1 169 ? -67.694 37.214  -74.540  1.00 72.52  ? 169 ASN A C   1 
ATOM   5234  O O   . ASN C  1 169 ? -67.079 37.500  -75.573  1.00 100.69 ? 169 ASN A O   1 
ATOM   5235  C CB  . ASN C  1 169 ? -70.106 37.476  -75.158  1.00 54.69  ? 169 ASN A CB  1 
ATOM   5236  C CG  . ASN C  1 169 ? -69.664 38.281  -76.375  1.00 61.53  ? 169 ASN A CG  1 
ATOM   5237  O OD1 . ASN C  1 169 ? -69.085 39.357  -76.233  1.00 76.67  ? 169 ASN A OD1 1 
ATOM   5238  N ND2 . ASN C  1 169 ? -69.945 37.775  -77.576  1.00 86.48  ? 169 ASN A ND2 1 
ATOM   5239  N N   . ASN C  1 170 ? -67.209 37.493  -73.327  1.00 48.05  ? 170 ASN A N   1 
ATOM   5240  C CA  . ASN C  1 170 ? -65.941 38.206  -73.109  1.00 63.34  ? 170 ASN A CA  1 
ATOM   5241  C C   . ASN C  1 170 ? -65.968 39.595  -73.754  1.00 66.55  ? 170 ASN A C   1 
ATOM   5242  O O   . ASN C  1 170 ? -65.272 39.886  -74.729  1.00 64.41  ? 170 ASN A O   1 
ATOM   5243  C CB  . ASN C  1 170 ? -64.730 37.411  -73.615  1.00 64.60  ? 170 ASN A CB  1 
ATOM   5244  C CG  . ASN C  1 170 ? -63.392 38.091  -73.275  1.00 70.68  ? 170 ASN A CG  1 
ATOM   5245  O OD1 . ASN C  1 170 ? -63.329 39.005  -72.444  1.00 40.61  ? 170 ASN A OD1 1 
ATOM   5246  N ND2 . ASN C  1 170 ? -62.321 37.639  -73.917  1.00 66.44  ? 170 ASN A ND2 1 
ATOM   5247  N N   . THR C  1 171 ? -66.811 40.444  -73.179  1.00 73.07  ? 171 THR A N   1 
ATOM   5248  C CA  . THR C  1 171 ? -66.959 41.822  -73.620  1.00 67.32  ? 171 THR A CA  1 
ATOM   5249  C C   . THR C  1 171 ? -65.836 42.738  -73.121  1.00 69.31  ? 171 THR A C   1 
ATOM   5250  O O   . THR C  1 171 ? -65.982 43.965  -73.173  1.00 77.53  ? 171 THR A O   1 
ATOM   5251  C CB  . THR C  1 171 ? -68.320 42.358  -73.173  1.00 70.52  ? 171 THR A CB  1 
ATOM   5252  O OG1 . THR C  1 171 ? -68.432 42.239  -71.749  1.00 74.33  ? 171 THR A OG1 1 
ATOM   5253  C CG2 . THR C  1 171 ? -69.439 41.567  -73.832  1.00 63.92  ? 171 THR A CG2 1 
ATOM   5254  N N   . ASN C  1 172 ? -64.729 42.181  -72.643  1.00 72.59  ? 172 ASN A N   1 
ATOM   5255  C CA  . ASN C  1 172 ? -63.599 42.977  -72.190  1.00 62.33  ? 172 ASN A CA  1 
ATOM   5256  C C   . ASN C  1 172 ? -62.596 43.178  -73.323  1.00 64.35  ? 172 ASN A C   1 
ATOM   5257  O O   . ASN C  1 172 ? -62.657 42.531  -74.370  1.00 78.05  ? 172 ASN A O   1 
ATOM   5258  C CB  . ASN C  1 172 ? -62.928 42.312  -70.988  1.00 60.80  ? 172 ASN A CB  1 
ATOM   5259  C CG  . ASN C  1 172 ? -63.906 42.022  -69.862  1.00 66.22  ? 172 ASN A CG  1 
ATOM   5260  O OD1 . ASN C  1 172 ? -64.330 40.881  -69.673  1.00 65.21  ? 172 ASN A OD1 1 
ATOM   5261  N ND2 . ASN C  1 172 ? -64.259 43.054  -69.100  1.00 55.45  ? 172 ASN A ND2 1 
ATOM   5262  N N   . ARG C  1 173 ? -61.665 44.104  -73.106  1.00 56.70  ? 173 ARG A N   1 
ATOM   5263  C CA  . ARG C  1 173 ? -60.626 44.417  -74.077  1.00 57.55  ? 173 ARG A CA  1 
ATOM   5264  C C   . ARG C  1 173 ? -59.343 43.627  -73.840  1.00 69.98  ? 173 ARG A C   1 
ATOM   5265  O O   . ARG C  1 173 ? -58.341 43.878  -74.517  1.00 74.14  ? 173 ARG A O   1 
ATOM   5266  C CB  . ARG C  1 173 ? -60.326 45.921  -74.064  1.00 70.70  ? 173 ARG A CB  1 
ATOM   5267  C CG  . ARG C  1 173 ? -61.555 46.810  -73.870  1.00 86.56  ? 173 ARG A CG  1 
ATOM   5268  C CD  . ARG C  1 173 ? -61.258 48.006  -72.957  1.00 93.01  ? 173 ARG A CD  1 
ATOM   5269  N NE  . ARG C  1 173 ? -62.467 48.733  -72.576  1.00 110.64 ? 173 ARG A NE  1 
ATOM   5270  C CZ  . ARG C  1 173 ? -62.700 50.009  -72.864  1.00 96.92  ? 173 ARG A CZ  1 
ATOM   5271  N NH1 . ARG C  1 173 ? -61.818 50.740  -73.526  1.00 83.30  ? 173 ARG A NH1 1 
ATOM   5272  N NH2 . ARG C  1 173 ? -63.851 50.563  -72.488  1.00 68.30  ? 173 ARG A NH2 1 
ATOM   5273  N N   . GLU C  1 174 ? -59.346 42.687  -72.897  1.00 76.16  ? 174 GLU A N   1 
ATOM   5274  C CA  . GLU C  1 174 ? -58.164 41.905  -72.572  1.00 66.20  ? 174 GLU A CA  1 
ATOM   5275  C C   . GLU C  1 174 ? -58.504 40.421  -72.598  1.00 54.13  ? 174 GLU A C   1 
ATOM   5276  O O   . GLU C  1 174 ? -59.670 40.026  -72.505  1.00 56.10  ? 174 GLU A O   1 
ATOM   5277  C CB  . GLU C  1 174 ? -57.595 42.308  -71.200  1.00 64.01  ? 174 GLU A CB  1 
ATOM   5278  C CG  . GLU C  1 174 ? -57.000 43.716  -71.171  1.00 83.21  ? 174 GLU A CG  1 
ATOM   5279  C CD  . GLU C  1 174 ? -57.225 44.437  -69.849  1.00 101.83 ? 174 GLU A CD  1 
ATOM   5280  O OE1 . GLU C  1 174 ? -58.393 44.730  -69.521  1.00 105.59 ? 174 GLU A OE1 1 
ATOM   5281  O OE2 . GLU C  1 174 ? -56.234 44.725  -69.144  1.00 91.63  ? 174 GLU A OE2 1 
ATOM   5282  N N   . ASP C  1 175 ? -57.467 39.598  -72.745  1.00 65.01  ? 175 ASP A N   1 
ATOM   5283  C CA  . ASP C  1 175 ? -57.644 38.150  -72.731  1.00 58.48  ? 175 ASP A CA  1 
ATOM   5284  C C   . ASP C  1 175 ? -58.123 37.673  -71.363  1.00 54.84  ? 175 ASP A C   1 
ATOM   5285  O O   . ASP C  1 175 ? -57.763 38.229  -70.320  1.00 57.34  ? 175 ASP A O   1 
ATOM   5286  C CB  . ASP C  1 175 ? -56.336 37.442  -73.087  1.00 55.13  ? 175 ASP A CB  1 
ATOM   5287  C CG  . ASP C  1 175 ? -56.058 37.435  -74.578  1.00 77.86  ? 175 ASP A CG  1 
ATOM   5288  O OD1 . ASP C  1 175 ? -57.010 37.617  -75.365  1.00 76.55  ? 175 ASP A OD1 1 
ATOM   5289  O OD2 . ASP C  1 175 ? -54.883 37.243  -74.963  1.00 83.41  ? 175 ASP A OD2 1 
ATOM   5290  N N   . LEU C  1 176 ? -58.933 36.618  -71.379  1.00 51.86  ? 176 LEU A N   1 
ATOM   5291  C CA  . LEU C  1 176 ? -59.515 36.040  -70.176  1.00 52.21  ? 176 LEU A CA  1 
ATOM   5292  C C   . LEU C  1 176 ? -59.005 34.618  -69.983  1.00 54.74  ? 176 LEU A C   1 
ATOM   5293  O O   . LEU C  1 176 ? -59.094 33.791  -70.898  1.00 55.38  ? 176 LEU A O   1 
ATOM   5294  C CB  . LEU C  1 176 ? -61.042 36.029  -70.262  1.00 53.08  ? 176 LEU A CB  1 
ATOM   5295  C CG  . LEU C  1 176 ? -61.769 36.636  -69.071  1.00 53.42  ? 176 LEU A CG  1 
ATOM   5296  C CD1 . LEU C  1 176 ? -61.230 38.022  -68.821  1.00 52.70  ? 176 LEU A CD1 1 
ATOM   5297  C CD2 . LEU C  1 176 ? -63.252 36.684  -69.345  1.00 63.18  ? 176 LEU A CD2 1 
ATOM   5298  N N   . LEU C  1 177 ? -58.481 34.335  -68.794  1.00 47.16  ? 177 LEU A N   1 
ATOM   5299  C CA  . LEU C  1 177 ? -58.114 32.982  -68.398  1.00 50.34  ? 177 LEU A CA  1 
ATOM   5300  C C   . LEU C  1 177 ? -59.283 32.372  -67.634  1.00 49.56  ? 177 LEU A C   1 
ATOM   5301  O O   . LEU C  1 177 ? -59.658 32.870  -66.567  1.00 54.72  ? 177 LEU A O   1 
ATOM   5302  C CB  . LEU C  1 177 ? -56.849 32.989  -67.541  1.00 52.15  ? 177 LEU A CB  1 
ATOM   5303  C CG  . LEU C  1 177 ? -56.520 31.723  -66.743  1.00 54.39  ? 177 LEU A CG  1 
ATOM   5304  C CD1 . LEU C  1 177 ? -56.276 30.532  -67.658  1.00 49.01  ? 177 LEU A CD1 1 
ATOM   5305  C CD2 . LEU C  1 177 ? -55.314 31.963  -65.850  1.00 56.34  ? 177 LEU A CD2 1 
ATOM   5306  N N   . ILE C  1 178 ? -59.859 31.303  -68.180  1.00 41.71  ? 178 ILE A N   1 
ATOM   5307  C CA  . ILE C  1 178 ? -61.023 30.646  -67.597  1.00 48.17  ? 178 ILE A CA  1 
ATOM   5308  C C   . ILE C  1 178 ? -60.646 29.224  -67.214  1.00 49.94  ? 178 ILE A C   1 
ATOM   5309  O O   . ILE C  1 178 ? -59.960 28.530  -67.971  1.00 48.72  ? 178 ILE A O   1 
ATOM   5310  C CB  . ILE C  1 178 ? -62.225 30.642  -68.564  1.00 46.25  ? 178 ILE A CB  1 
ATOM   5311  C CG1 . ILE C  1 178 ? -62.463 32.046  -69.122  1.00 57.90  ? 178 ILE A CG1 1 
ATOM   5312  C CG2 . ILE C  1 178 ? -63.465 30.124  -67.856  1.00 39.13  ? 178 ILE A CG2 1 
ATOM   5313  C CD1 . ILE C  1 178 ? -63.780 32.196  -69.855  1.00 57.47  ? 178 ILE A CD1 1 
ATOM   5314  N N   . LEU C  1 179 ? -61.097 28.793  -66.038  1.00 54.42  ? 179 LEU A N   1 
ATOM   5315  C CA  . LEU C  1 179 ? -60.837 27.452  -65.539  1.00 48.33  ? 179 LEU A CA  1 
ATOM   5316  C C   . LEU C  1 179 ? -62.149 26.730  -65.259  1.00 59.63  ? 179 LEU A C   1 
ATOM   5317  O O   . LEU C  1 179 ? -63.100 27.328  -64.746  1.00 58.98  ? 179 LEU A O   1 
ATOM   5318  C CB  . LEU C  1 179 ? -59.983 27.497  -64.275  1.00 42.18  ? 179 LEU A CB  1 
ATOM   5319  C CG  . LEU C  1 179 ? -58.554 27.998  -64.485  1.00 49.66  ? 179 LEU A CG  1 
ATOM   5320  C CD1 . LEU C  1 179 ? -58.392 29.401  -63.931  1.00 57.89  ? 179 LEU A CD1 1 
ATOM   5321  C CD2 . LEU C  1 179 ? -57.555 27.050  -63.846  1.00 45.30  ? 179 LEU A CD2 1 
ATOM   5322  N N   . TRP C  1 180 ? -62.194 25.446  -65.610  1.00 46.92  ? 180 TRP A N   1 
ATOM   5323  C CA  . TRP C  1 180 ? -63.342 24.594  -65.334  1.00 40.59  ? 180 TRP A CA  1 
ATOM   5324  C C   . TRP C  1 180 ? -62.831 23.185  -65.079  1.00 51.47  ? 180 TRP A C   1 
ATOM   5325  O O   . TRP C  1 180 ? -61.656 22.883  -65.299  1.00 53.32  ? 180 TRP A O   1 
ATOM   5326  C CB  . TRP C  1 180 ? -64.353 24.604  -66.486  1.00 52.15  ? 180 TRP A CB  1 
ATOM   5327  C CG  . TRP C  1 180 ? -63.824 23.988  -67.745  1.00 51.76  ? 180 TRP A CG  1 
ATOM   5328  C CD1 . TRP C  1 180 ? -63.980 22.698  -68.156  1.00 47.34  ? 180 TRP A CD1 1 
ATOM   5329  C CD2 . TRP C  1 180 ? -63.048 24.640  -68.754  1.00 51.03  ? 180 TRP A CD2 1 
ATOM   5330  N NE1 . TRP C  1 180 ? -63.350 22.505  -69.360  1.00 49.41  ? 180 TRP A NE1 1 
ATOM   5331  C CE2 . TRP C  1 180 ? -62.769 23.682  -69.749  1.00 44.92  ? 180 TRP A CE2 1 
ATOM   5332  C CE3 . TRP C  1 180 ? -62.562 25.940  -68.913  1.00 48.78  ? 180 TRP A CE3 1 
ATOM   5333  C CZ2 . TRP C  1 180 ? -62.027 23.984  -70.888  1.00 50.32  ? 180 TRP A CZ2 1 
ATOM   5334  C CZ3 . TRP C  1 180 ? -61.825 26.240  -70.046  1.00 57.93  ? 180 TRP A CZ3 1 
ATOM   5335  C CH2 . TRP C  1 180 ? -61.564 25.266  -71.019  1.00 56.09  ? 180 TRP A CH2 1 
ATOM   5336  N N   . GLY C  1 181 ? -63.726 22.312  -64.616  1.00 48.52  ? 181 GLY A N   1 
ATOM   5337  C CA  . GLY C  1 181 ? -63.300 20.981  -64.237  1.00 45.96  ? 181 GLY A CA  1 
ATOM   5338  C C   . GLY C  1 181 ? -64.383 19.938  -64.410  1.00 51.12  ? 181 GLY A C   1 
ATOM   5339  O O   . GLY C  1 181 ? -65.547 20.246  -64.673  1.00 54.45  ? 181 GLY A O   1 
ATOM   5340  N N   . ILE C  1 182 ? -63.970 18.682  -64.249  1.00 46.34  ? 182 ILE A N   1 
ATOM   5341  C CA  . ILE C  1 182 ? -64.857 17.529  -64.311  1.00 46.25  ? 182 ILE A CA  1 
ATOM   5342  C C   . ILE C  1 182 ? -64.594 16.670  -63.081  1.00 54.57  ? 182 ILE A C   1 
ATOM   5343  O O   . ILE C  1 182 ? -63.434 16.450  -62.712  1.00 44.59  ? 182 ILE A O   1 
ATOM   5344  C CB  . ILE C  1 182 ? -64.647 16.717  -65.604  1.00 53.73  ? 182 ILE A CB  1 
ATOM   5345  C CG1 . ILE C  1 182 ? -65.316 15.345  -65.510  1.00 60.32  ? 182 ILE A CG1 1 
ATOM   5346  C CG2 . ILE C  1 182 ? -63.160 16.573  -65.912  1.00 60.34  ? 182 ILE A CG2 1 
ATOM   5347  C CD1 . ILE C  1 182 ? -65.591 14.710  -66.866  1.00 59.39  ? 182 ILE A CD1 1 
ATOM   5348  N N   . HIS C  1 183 ? -65.664 16.201  -62.439  1.00 55.44  ? 183 HIS A N   1 
ATOM   5349  C CA  . HIS C  1 183 ? -65.563 15.358  -61.254  1.00 57.97  ? 183 HIS A CA  1 
ATOM   5350  C C   . HIS C  1 183 ? -65.709 13.892  -61.651  1.00 55.16  ? 183 HIS A C   1 
ATOM   5351  O O   . HIS C  1 183 ? -66.726 13.497  -62.231  1.00 50.28  ? 183 HIS A O   1 
ATOM   5352  C CB  . HIS C  1 183 ? -66.623 15.736  -60.218  1.00 47.57  ? 183 HIS A CB  1 
ATOM   5353  C CG  . HIS C  1 183 ? -66.621 14.855  -59.006  1.00 60.87  ? 183 HIS A CG  1 
ATOM   5354  N ND1 . HIS C  1 183 ? -67.737 14.166  -58.581  1.00 59.19  ? 183 HIS A ND1 1 
ATOM   5355  C CD2 . HIS C  1 183 ? -65.632 14.543  -58.134  1.00 63.71  ? 183 HIS A CD2 1 
ATOM   5356  C CE1 . HIS C  1 183 ? -67.438 13.474  -57.495  1.00 52.96  ? 183 HIS A CE1 1 
ATOM   5357  N NE2 . HIS C  1 183 ? -66.167 13.686  -57.203  1.00 55.63  ? 183 HIS A NE2 1 
ATOM   5358  N N   . HIS C  1 184 ? -64.701 13.089  -61.326  1.00 50.75  ? 184 HIS A N   1 
ATOM   5359  C CA  . HIS C  1 184 ? -64.749 11.651  -61.555  1.00 49.82  ? 184 HIS A CA  1 
ATOM   5360  C C   . HIS C  1 184 ? -65.304 10.970  -60.308  1.00 51.61  ? 184 HIS A C   1 
ATOM   5361  O O   . HIS C  1 184 ? -64.682 11.016  -59.240  1.00 62.18  ? 184 HIS A O   1 
ATOM   5362  C CB  . HIS C  1 184 ? -63.359 11.113  -61.892  1.00 38.90  ? 184 HIS A CB  1 
ATOM   5363  C CG  . HIS C  1 184 ? -62.748 11.737  -63.105  1.00 51.83  ? 184 HIS A CG  1 
ATOM   5364  N ND1 . HIS C  1 184 ? -63.147 11.421  -64.385  1.00 54.07  ? 184 HIS A ND1 1 
ATOM   5365  C CD2 . HIS C  1 184 ? -61.771 12.666  -63.233  1.00 61.91  ? 184 HIS A CD2 1 
ATOM   5366  C CE1 . HIS C  1 184 ? -62.440 12.126  -65.250  1.00 56.07  ? 184 HIS A CE1 1 
ATOM   5367  N NE2 . HIS C  1 184 ? -61.599 12.890  -64.577  1.00 50.69  ? 184 HIS A NE2 1 
ATOM   5368  N N   . SER C  1 185 ? -66.465 10.338  -60.446  1.00 44.31  ? 185 SER A N   1 
ATOM   5369  C CA  . SER C  1 185 ? -67.101 9.638   -59.343  1.00 49.34  ? 185 SER A CA  1 
ATOM   5370  C C   . SER C  1 185 ? -66.392 8.317   -59.060  1.00 67.34  ? 185 SER A C   1 
ATOM   5371  O O   . SER C  1 185 ? -65.500 7.880   -59.794  1.00 57.09  ? 185 SER A O   1 
ATOM   5372  C CB  . SER C  1 185 ? -68.571 9.369   -59.651  1.00 63.52  ? 185 SER A CB  1 
ATOM   5373  O OG  . SER C  1 185 ? -69.204 10.525  -60.163  1.00 73.39  ? 185 SER A OG  1 
ATOM   5374  N N   . ASN C  1 186 ? -66.818 7.667   -57.979  1.00 71.07  ? 186 ASN A N   1 
ATOM   5375  C CA  . ASN C  1 186 ? -66.257 6.384   -57.582  1.00 71.99  ? 186 ASN A CA  1 
ATOM   5376  C C   . ASN C  1 186 ? -67.113 5.196   -58.001  1.00 73.36  ? 186 ASN A C   1 
ATOM   5377  O O   . ASN C  1 186 ? -66.567 4.125   -58.280  1.00 80.54  ? 186 ASN A O   1 
ATOM   5378  C CB  . ASN C  1 186 ? -66.044 6.354   -56.066  1.00 68.39  ? 186 ASN A CB  1 
ATOM   5379  C CG  . ASN C  1 186 ? -65.126 7.466   -55.588  1.00 61.76  ? 186 ASN A CG  1 
ATOM   5380  O OD1 . ASN C  1 186 ? -64.084 7.728   -56.190  1.00 59.95  ? 186 ASN A OD1 1 
ATOM   5381  N ND2 . ASN C  1 186 ? -65.509 8.124   -54.504  1.00 57.67  ? 186 ASN A ND2 1 
ATOM   5382  N N   . ASN C  1 187 ? -68.432 5.357   -58.065  1.00 62.39  ? 187 ASN A N   1 
ATOM   5383  C CA  . ASN C  1 187 ? -69.314 4.287   -58.506  1.00 56.28  ? 187 ASN A CA  1 
ATOM   5384  C C   . ASN C  1 187 ? -70.555 4.906   -59.135  1.00 71.39  ? 187 ASN A C   1 
ATOM   5385  O O   . ASN C  1 187 ? -70.738 6.126   -59.126  1.00 79.34  ? 187 ASN A O   1 
ATOM   5386  C CB  . ASN C  1 187 ? -69.680 3.357   -57.348  1.00 48.32  ? 187 ASN A CB  1 
ATOM   5387  C CG  . ASN C  1 187 ? -70.243 4.107   -56.169  1.00 66.17  ? 187 ASN A CG  1 
ATOM   5388  O OD1 . ASN C  1 187 ? -71.370 4.599   -56.213  1.00 74.61  ? 187 ASN A OD1 1 
ATOM   5389  N ND2 . ASN C  1 187 ? -69.445 4.230   -55.114  1.00 55.73  ? 187 ASN A ND2 1 
ATOM   5390  N N   . ALA C  1 188 ? -71.410 4.042   -59.692  1.00 67.74  ? 188 ALA A N   1 
ATOM   5391  C CA  . ALA C  1 188 ? -72.615 4.514   -60.370  1.00 65.48  ? 188 ALA A CA  1 
ATOM   5392  C C   . ALA C  1 188 ? -73.624 5.101   -59.395  1.00 64.71  ? 188 ALA A C   1 
ATOM   5393  O O   . ALA C  1 188 ? -74.434 5.953   -59.776  1.00 68.21  ? 188 ALA A O   1 
ATOM   5394  C CB  . ALA C  1 188 ? -73.260 3.377   -61.157  1.00 50.17  ? 188 ALA A CB  1 
ATOM   5395  N N   . GLU C  1 189 ? -73.613 4.642   -58.148  1.00 60.52  ? 189 GLU A N   1 
ATOM   5396  C CA  . GLU C  1 189 ? -74.545 5.184   -57.170  1.00 68.11  ? 189 GLU A CA  1 
ATOM   5397  C C   . GLU C  1 189 ? -74.195 6.618   -56.788  1.00 75.25  ? 189 GLU A C   1 
ATOM   5398  O O   . GLU C  1 189 ? -75.082 7.476   -56.694  1.00 67.96  ? 189 GLU A O   1 
ATOM   5399  C CB  . GLU C  1 189 ? -74.553 4.312   -55.936  1.00 71.11  ? 189 GLU A CB  1 
ATOM   5400  C CG  . GLU C  1 189 ? -75.255 4.985   -54.831  1.00 88.65  ? 189 GLU A CG  1 
ATOM   5401  C CD  . GLU C  1 189 ? -75.500 4.068   -53.695  1.00 119.91 ? 189 GLU A CD  1 
ATOM   5402  O OE1 . GLU C  1 189 ? -74.763 3.068   -53.550  1.00 115.79 ? 189 GLU A OE1 1 
ATOM   5403  O OE2 . GLU C  1 189 ? -76.439 4.351   -52.945  1.00 124.96 ? 189 GLU A OE2 1 
ATOM   5404  N N   . GLU C  1 190 ? -72.911 6.890   -56.537  1.00 73.62  ? 190 GLU A N   1 
ATOM   5405  C CA  . GLU C  1 190 ? -72.484 8.266   -56.315  1.00 61.88  ? 190 GLU A CA  1 
ATOM   5406  C C   . GLU C  1 190 ? -72.866 9.154   -57.489  1.00 67.50  ? 190 GLU A C   1 
ATOM   5407  O O   . GLU C  1 190 ? -73.217 10.322  -57.296  1.00 68.37  ? 190 GLU A O   1 
ATOM   5408  C CB  . GLU C  1 190 ? -70.971 8.319   -56.084  1.00 66.42  ? 190 GLU A CB  1 
ATOM   5409  C CG  . GLU C  1 190 ? -70.545 8.237   -54.617  1.00 93.51  ? 190 GLU A CG  1 
ATOM   5410  C CD  . GLU C  1 190 ? -71.508 8.943   -53.664  1.00 114.76 ? 190 GLU A CD  1 
ATOM   5411  O OE1 . GLU C  1 190 ? -71.487 10.193  -53.606  1.00 109.83 ? 190 GLU A OE1 1 
ATOM   5412  O OE2 . GLU C  1 190 ? -72.279 8.251   -52.962  1.00 99.44  ? 190 GLU A OE2 1 
ATOM   5413  N N   . GLN C  1 191 ? -72.814 8.612   -58.710  1.00 64.66  ? 191 GLN A N   1 
ATOM   5414  C CA  . GLN C  1 191 ? -73.238 9.361   -59.886  1.00 62.78  ? 191 GLN A CA  1 
ATOM   5415  C C   . GLN C  1 191 ? -74.702 9.764   -59.784  1.00 64.69  ? 191 GLN A C   1 
ATOM   5416  O O   . GLN C  1 191 ? -75.062 10.914  -60.061  1.00 74.59  ? 191 GLN A O   1 
ATOM   5417  C CB  . GLN C  1 191 ? -73.002 8.527   -61.143  1.00 60.42  ? 191 GLN A CB  1 
ATOM   5418  C CG  . GLN C  1 191 ? -73.029 9.322   -62.426  1.00 55.22  ? 191 GLN A CG  1 
ATOM   5419  C CD  . GLN C  1 191 ? -71.863 10.271  -62.521  1.00 62.69  ? 191 GLN A CD  1 
ATOM   5420  O OE1 . GLN C  1 191 ? -70.819 10.057  -61.903  1.00 68.60  ? 191 GLN A OE1 1 
ATOM   5421  N NE2 . GLN C  1 191 ? -72.035 11.337  -63.287  1.00 73.66  ? 191 GLN A NE2 1 
ATOM   5422  N N   . THR C  1 192 ? -75.568 8.829   -59.389  1.00 71.91  ? 192 THR A N   1 
ATOM   5423  C CA  . THR C  1 192 ? -76.985 9.160   -59.293  1.00 79.86  ? 192 THR A CA  1 
ATOM   5424  C C   . THR C  1 192 ? -77.285 10.004  -58.060  1.00 80.90  ? 192 THR A C   1 
ATOM   5425  O O   . THR C  1 192 ? -78.134 10.899  -58.118  1.00 83.38  ? 192 THR A O   1 
ATOM   5426  C CB  . THR C  1 192 ? -77.840 7.888   -59.283  1.00 75.26  ? 192 THR A CB  1 
ATOM   5427  O OG1 . THR C  1 192 ? -77.516 7.092   -58.137  1.00 81.82  ? 192 THR A OG1 1 
ATOM   5428  C CG2 . THR C  1 192 ? -77.611 7.077   -60.552  1.00 61.50  ? 192 THR A CG2 1 
ATOM   5429  N N   . ASN C  1 193 ? -76.614 9.729   -56.936  1.00 66.78  ? 193 ASN A N   1 
ATOM   5430  C CA  . ASN C  1 193 ? -76.850 10.494  -55.715  1.00 76.04  ? 193 ASN A CA  1 
ATOM   5431  C C   . ASN C  1 193 ? -76.332 11.920  -55.809  1.00 76.30  ? 193 ASN A C   1 
ATOM   5432  O O   . ASN C  1 193 ? -76.706 12.760  -54.984  1.00 82.78  ? 193 ASN A O   1 
ATOM   5433  C CB  . ASN C  1 193 ? -76.201 9.811   -54.510  1.00 72.61  ? 193 ASN A CB  1 
ATOM   5434  C CG  . ASN C  1 193 ? -76.932 8.562   -54.084  1.00 94.28  ? 193 ASN A CG  1 
ATOM   5435  O OD1 . ASN C  1 193 ? -78.105 8.376   -54.409  1.00 101.53 ? 193 ASN A OD1 1 
ATOM   5436  N ND2 . ASN C  1 193 ? -76.249 7.703   -53.337  1.00 87.98  ? 193 ASN A ND2 1 
ATOM   5437  N N   . LEU C  1 194 ? -75.463 12.204  -56.773  1.00 72.03  ? 194 LEU A N   1 
ATOM   5438  C CA  . LEU C  1 194 ? -74.926 13.542  -56.956  1.00 65.55  ? 194 LEU A CA  1 
ATOM   5439  C C   . LEU C  1 194 ? -75.408 14.214  -58.230  1.00 64.18  ? 194 LEU A C   1 
ATOM   5440  O O   . LEU C  1 194 ? -75.559 15.438  -58.247  1.00 69.24  ? 194 LEU A O   1 
ATOM   5441  C CB  . LEU C  1 194 ? -73.391 13.501  -56.957  1.00 60.15  ? 194 LEU A CB  1 
ATOM   5442  C CG  . LEU C  1 194 ? -72.687 13.986  -55.684  1.00 68.46  ? 194 LEU A CG  1 
ATOM   5443  C CD1 . LEU C  1 194 ? -73.089 13.134  -54.490  1.00 68.56  ? 194 LEU A CD1 1 
ATOM   5444  C CD2 . LEU C  1 194 ? -71.173 13.985  -55.850  1.00 58.40  ? 194 LEU A CD2 1 
ATOM   5445  N N   . TYR C  1 195 ? -75.676 13.448  -59.290  1.00 58.87  ? 195 TYR A N   1 
ATOM   5446  C CA  . TYR C  1 195 ? -76.036 14.030  -60.576  1.00 63.38  ? 195 TYR A CA  1 
ATOM   5447  C C   . TYR C  1 195 ? -77.254 13.404  -61.242  1.00 63.09  ? 195 TYR A C   1 
ATOM   5448  O O   . TYR C  1 195 ? -77.741 13.968  -62.229  1.00 62.79  ? 195 TYR A O   1 
ATOM   5449  C CB  . TYR C  1 195 ? -74.841 13.959  -61.540  1.00 57.77  ? 195 TYR A CB  1 
ATOM   5450  C CG  . TYR C  1 195 ? -73.537 14.375  -60.895  1.00 62.85  ? 195 TYR A CG  1 
ATOM   5451  C CD1 . TYR C  1 195 ? -73.318 15.692  -60.503  1.00 56.30  ? 195 TYR A CD1 1 
ATOM   5452  C CD2 . TYR C  1 195 ? -72.533 13.447  -60.657  1.00 59.63  ? 195 TYR A CD2 1 
ATOM   5453  C CE1 . TYR C  1 195 ? -72.128 16.070  -59.901  1.00 58.14  ? 195 TYR A CE1 1 
ATOM   5454  C CE2 . TYR C  1 195 ? -71.344 13.815  -60.059  1.00 53.97  ? 195 TYR A CE2 1 
ATOM   5455  C CZ  . TYR C  1 195 ? -71.145 15.124  -59.683  1.00 57.17  ? 195 TYR A CZ  1 
ATOM   5456  O OH  . TYR C  1 195 ? -69.954 15.477  -59.089  1.00 59.56  ? 195 TYR A OH  1 
ATOM   5457  N N   . LYS C  1 196 ? -77.724 12.241  -60.783  1.00 70.22  ? 196 LYS A N   1 
ATOM   5458  C CA  . LYS C  1 196 ? -79.018 11.676  -61.167  1.00 80.36  ? 196 LYS A CA  1 
ATOM   5459  C C   . LYS C  1 196 ? -79.030 11.181  -62.612  1.00 75.81  ? 196 LYS A C   1 
ATOM   5460  O O   . LYS C  1 196 ? -79.931 10.439  -63.015  1.00 87.84  ? 196 LYS A O   1 
ATOM   5461  C CB  . LYS C  1 196 ? -80.127 12.716  -60.933  1.00 84.60  ? 196 LYS A CB  1 
ATOM   5462  C CG  . LYS C  1 196 ? -81.510 12.371  -61.474  1.00 72.67  ? 196 LYS A CG  1 
ATOM   5463  C CD  . LYS C  1 196 ? -82.159 11.251  -60.678  1.00 81.30  ? 196 LYS A CD  1 
ATOM   5464  C CE  . LYS C  1 196 ? -83.518 10.899  -61.255  1.00 78.55  ? 196 LYS A CE  1 
ATOM   5465  N NZ  . LYS C  1 196 ? -83.391 10.270  -62.598  1.00 80.96  ? 196 LYS A NZ  1 
ATOM   5466  N N   . ASN C  1 197 ? -78.000 11.519  -63.379  1.00 73.12  ? 197 ASN A N   1 
ATOM   5467  C CA  . ASN C  1 197 ? -77.900 11.079  -64.766  1.00 68.39  ? 197 ASN A CA  1 
ATOM   5468  C C   . ASN C  1 197 ? -76.814 10.019  -64.863  1.00 74.65  ? 197 ASN A C   1 
ATOM   5469  O O   . ASN C  1 197 ? -75.634 10.326  -64.624  1.00 78.91  ? 197 ASN A O   1 
ATOM   5470  C CB  . ASN C  1 197 ? -77.597 12.256  -65.696  1.00 56.32  ? 197 ASN A CB  1 
ATOM   5471  C CG  . ASN C  1 197 ? -78.696 13.302  -65.679  1.00 70.27  ? 197 ASN A CG  1 
ATOM   5472  O OD1 . ASN C  1 197 ? -79.866 12.980  -65.471  1.00 73.46  ? 197 ASN A OD1 1 
ATOM   5473  N ND2 . ASN C  1 197 ? -78.330 14.560  -65.908  1.00 62.98  ? 197 ASN A ND2 1 
ATOM   5474  N N   . PRO C  1 198 ? -77.156 8.766   -65.172  1.00 73.07  ? 198 PRO A N   1 
ATOM   5475  C CA  . PRO C  1 198 ? -76.131 7.706   -65.152  1.00 68.50  ? 198 PRO A CA  1 
ATOM   5476  C C   . PRO C  1 198 ? -74.981 7.933   -66.124  1.00 72.78  ? 198 PRO A C   1 
ATOM   5477  O O   . PRO C  1 198 ? -73.836 7.593   -65.799  1.00 65.31  ? 198 PRO A O   1 
ATOM   5478  C CB  . PRO C  1 198 ? -76.936 6.441   -65.494  1.00 66.15  ? 198 PRO A CB  1 
ATOM   5479  C CG  . PRO C  1 198 ? -78.177 6.937   -66.179  1.00 70.64  ? 198 PRO A CG  1 
ATOM   5480  C CD  . PRO C  1 198 ? -78.485 8.262   -65.558  1.00 71.32  ? 198 PRO A CD  1 
ATOM   5481  N N   . ILE C  1 199 ? -75.242 8.505   -67.299  1.00 69.77  ? 199 ILE A N   1 
ATOM   5482  C CA  . ILE C  1 199 ? -74.216 8.761   -68.309  1.00 74.93  ? 199 ILE A CA  1 
ATOM   5483  C C   . ILE C  1 199 ? -74.162 10.264  -68.553  1.00 72.01  ? 199 ILE A C   1 
ATOM   5484  O O   . ILE C  1 199 ? -75.168 10.870  -68.943  1.00 71.05  ? 199 ILE A O   1 
ATOM   5485  C CB  . ILE C  1 199 ? -74.497 8.002   -69.619  1.00 77.71  ? 199 ILE A CB  1 
ATOM   5486  C CG1 . ILE C  1 199 ? -74.369 6.490   -69.404  1.00 88.32  ? 199 ILE A CG1 1 
ATOM   5487  C CG2 . ILE C  1 199 ? -73.572 8.481   -70.732  1.00 70.48  ? 199 ILE A CG2 1 
ATOM   5488  C CD1 . ILE C  1 199 ? -72.991 5.921   -69.727  1.00 81.21  ? 199 ILE A CD1 1 
ATOM   5489  N N   . THR C  1 200 ? -72.988 10.861  -68.345  1.00 69.59  ? 200 THR A N   1 
ATOM   5490  C CA  . THR C  1 200 ? -72.841 12.308  -68.397  1.00 68.66  ? 200 THR A CA  1 
ATOM   5491  C C   . THR C  1 200 ? -71.662 12.699  -69.279  1.00 58.47  ? 200 THR A C   1 
ATOM   5492  O O   . THR C  1 200 ? -70.797 11.884  -69.608  1.00 61.88  ? 200 THR A O   1 
ATOM   5493  C CB  . THR C  1 200 ? -72.649 12.917  -66.999  1.00 61.57  ? 200 THR A CB  1 
ATOM   5494  O OG1 . THR C  1 200 ? -71.557 12.267  -66.343  1.00 58.59  ? 200 THR A OG1 1 
ATOM   5495  C CG2 . THR C  1 200 ? -73.913 12.758  -66.156  1.00 50.63  ? 200 THR A CG2 1 
ATOM   5496  N N   . TYR C  1 201 ? -71.638 13.978  -69.643  1.00 58.02  ? 201 TYR A N   1 
ATOM   5497  C CA  . TYR C  1 201 ? -70.638 14.523  -70.547  1.00 52.41  ? 201 TYR A CA  1 
ATOM   5498  C C   . TYR C  1 201 ? -70.459 16.000  -70.234  1.00 59.98  ? 201 TYR A C   1 
ATOM   5499  O O   . TYR C  1 201 ? -71.306 16.624  -69.591  1.00 61.92  ? 201 TYR A O   1 
ATOM   5500  C CB  . TYR C  1 201 ? -71.053 14.345  -72.010  1.00 51.60  ? 201 TYR A CB  1 
ATOM   5501  C CG  . TYR C  1 201 ? -72.271 15.169  -72.374  1.00 63.40  ? 201 TYR A CG  1 
ATOM   5502  C CD1 . TYR C  1 201 ? -73.553 14.709  -72.093  1.00 52.81  ? 201 TYR A CD1 1 
ATOM   5503  C CD2 . TYR C  1 201 ? -72.139 16.416  -72.979  1.00 55.06  ? 201 TYR A CD2 1 
ATOM   5504  C CE1 . TYR C  1 201 ? -74.674 15.465  -72.415  1.00 66.31  ? 201 TYR A CE1 1 
ATOM   5505  C CE2 . TYR C  1 201 ? -73.254 17.178  -73.302  1.00 59.60  ? 201 TYR A CE2 1 
ATOM   5506  C CZ  . TYR C  1 201 ? -74.518 16.698  -73.019  1.00 58.16  ? 201 TYR A CZ  1 
ATOM   5507  O OH  . TYR C  1 201 ? -75.627 17.450  -73.341  1.00 52.55  ? 201 TYR A OH  1 
ATOM   5508  N N   . ILE C  1 202 ? -69.343 16.556  -70.698  1.00 61.07  ? 202 ILE A N   1 
ATOM   5509  C CA  . ILE C  1 202 ? -69.077 17.987  -70.614  1.00 58.59  ? 202 ILE A CA  1 
ATOM   5510  C C   . ILE C  1 202 ? -68.577 18.452  -71.971  1.00 56.31  ? 202 ILE A C   1 
ATOM   5511  O O   . ILE C  1 202 ? -67.683 17.828  -72.552  1.00 55.96  ? 202 ILE A O   1 
ATOM   5512  C CB  . ILE C  1 202 ? -68.049 18.321  -69.519  1.00 57.04  ? 202 ILE A CB  1 
ATOM   5513  C CG1 . ILE C  1 202 ? -68.637 18.041  -68.142  1.00 48.03  ? 202 ILE A CG1 1 
ATOM   5514  C CG2 . ILE C  1 202 ? -67.614 19.771  -69.609  1.00 57.27  ? 202 ILE A CG2 1 
ATOM   5515  C CD1 . ILE C  1 202 ? -67.615 18.078  -67.062  1.00 61.61  ? 202 ILE A CD1 1 
ATOM   5516  N N   . SER C  1 203 ? -69.152 19.541  -72.475  1.00 55.74  ? 203 SER A N   1 
ATOM   5517  C CA  . SER C  1 203 ? -68.754 20.112  -73.755  1.00 53.26  ? 203 SER A CA  1 
ATOM   5518  C C   . SER C  1 203 ? -68.395 21.574  -73.550  1.00 55.22  ? 203 SER A C   1 
ATOM   5519  O O   . SER C  1 203 ? -69.198 22.344  -73.014  1.00 62.65  ? 203 SER A O   1 
ATOM   5520  C CB  . SER C  1 203 ? -69.870 19.975  -74.794  1.00 63.08  ? 203 SER A CB  1 
ATOM   5521  O OG  . SER C  1 203 ? -69.693 18.811  -75.583  1.00 96.41  ? 203 SER A OG  1 
ATOM   5522  N N   . VAL C  1 204 ? -67.194 21.951  -73.972  1.00 50.37  ? 204 VAL A N   1 
ATOM   5523  C CA  . VAL C  1 204 ? -66.730 23.331  -73.930  1.00 50.69  ? 204 VAL A CA  1 
ATOM   5524  C C   . VAL C  1 204 ? -66.319 23.729  -75.337  1.00 38.21  ? 204 VAL A C   1 
ATOM   5525  O O   . VAL C  1 204 ? -65.549 23.014  -75.987  1.00 50.59  ? 204 VAL A O   1 
ATOM   5526  C CB  . VAL C  1 204 ? -65.561 23.515  -72.945  1.00 61.35  ? 204 VAL A CB  1 
ATOM   5527  C CG1 . VAL C  1 204 ? -65.422 24.974  -72.561  1.00 65.06  ? 204 VAL A CG1 1 
ATOM   5528  C CG2 . VAL C  1 204 ? -65.772 22.663  -71.702  1.00 58.03  ? 204 VAL A CG2 1 
ATOM   5529  N N   . GLY C  1 205 ? -66.827 24.862  -75.806  1.00 51.12  ? 205 GLY A N   1 
ATOM   5530  C CA  . GLY C  1 205 ? -66.517 25.297  -77.151  1.00 49.17  ? 205 GLY A CA  1 
ATOM   5531  C C   . GLY C  1 205 ? -66.184 26.769  -77.280  1.00 55.64  ? 205 GLY A C   1 
ATOM   5532  O O   . GLY C  1 205 ? -66.886 27.627  -76.735  1.00 59.01  ? 205 GLY A O   1 
ATOM   5533  N N   . THR C  1 206 ? -65.094 27.068  -77.988  1.00 55.41  ? 206 THR A N   1 
ATOM   5534  C CA  . THR C  1 206 ? -64.772 28.429  -78.402  1.00 51.41  ? 206 THR A CA  1 
ATOM   5535  C C   . THR C  1 206 ? -64.506 28.456  -79.901  1.00 59.61  ? 206 THR A C   1 
ATOM   5536  O O   . THR C  1 206 ? -64.778 27.477  -80.606  1.00 67.20  ? 206 THR A O   1 
ATOM   5537  C CB  . THR C  1 206 ? -63.550 28.980  -77.660  1.00 55.62  ? 206 THR A CB  1 
ATOM   5538  O OG1 . THR C  1 206 ? -62.357 28.412  -78.220  1.00 51.85  ? 206 THR A OG1 1 
ATOM   5539  C CG2 . THR C  1 206 ? -63.621 28.683  -76.161  1.00 45.43  ? 206 THR A CG2 1 
ATOM   5540  N N   . SER C  1 207 ? -63.977 29.573  -80.400  1.00 59.95  ? 207 SER A N   1 
ATOM   5541  C CA  . SER C  1 207 ? -63.542 29.610  -81.790  1.00 56.41  ? 207 SER A CA  1 
ATOM   5542  C C   . SER C  1 207 ? -62.429 28.602  -82.051  1.00 51.40  ? 207 SER A C   1 
ATOM   5543  O O   . SER C  1 207 ? -62.316 28.076  -83.164  1.00 64.50  ? 207 SER A O   1 
ATOM   5544  C CB  . SER C  1 207 ? -63.083 31.020  -82.157  1.00 57.31  ? 207 SER A CB  1 
ATOM   5545  O OG  . SER C  1 207 ? -61.896 31.360  -81.468  1.00 66.42  ? 207 SER A OG  1 
ATOM   5546  N N   . THR C  1 208 ? -61.611 28.303  -81.037  1.00 59.94  ? 208 THR A N   1 
ATOM   5547  C CA  . THR C  1 208 ? -60.476 27.404  -81.191  1.00 57.78  ? 208 THR A CA  1 
ATOM   5548  C C   . THR C  1 208 ? -60.515 26.177  -80.293  1.00 53.54  ? 208 THR A C   1 
ATOM   5549  O O   . THR C  1 208 ? -59.707 25.265  -80.497  1.00 65.68  ? 208 THR A O   1 
ATOM   5550  C CB  . THR C  1 208 ? -59.165 28.153  -80.922  1.00 61.75  ? 208 THR A CB  1 
ATOM   5551  O OG1 . THR C  1 208 ? -59.201 28.704  -79.600  1.00 66.79  ? 208 THR A OG1 1 
ATOM   5552  C CG2 . THR C  1 208 ? -58.982 29.272  -81.932  1.00 71.28  ? 208 THR A CG2 1 
ATOM   5553  N N   . LEU C  1 209 ? -61.407 26.124  -79.309  1.00 51.09  ? 209 LEU A N   1 
ATOM   5554  C CA  . LEU C  1 209 ? -61.482 25.011  -78.372  1.00 45.28  ? 209 LEU A CA  1 
ATOM   5555  C C   . LEU C  1 209 ? -62.695 24.145  -78.690  1.00 57.39  ? 209 LEU A C   1 
ATOM   5556  O O   . LEU C  1 209 ? -63.815 24.656  -78.800  1.00 59.90  ? 209 LEU A O   1 
ATOM   5557  C CB  . LEU C  1 209 ? -61.560 25.522  -76.933  1.00 47.19  ? 209 LEU A CB  1 
ATOM   5558  C CG  . LEU C  1 209 ? -61.923 24.482  -75.876  1.00 55.58  ? 209 LEU A CG  1 
ATOM   5559  C CD1 . LEU C  1 209 ? -60.746 23.557  -75.602  1.00 40.93  ? 209 LEU A CD1 1 
ATOM   5560  C CD2 . LEU C  1 209 ? -62.402 25.164  -74.606  1.00 50.67  ? 209 LEU A CD2 1 
ATOM   5561  N N   . ASN C  1 210 ? -62.463 22.834  -78.839  1.00 52.05  ? 210 ASN A N   1 
ATOM   5562  C CA  . ASN C  1 210 ? -63.515 21.838  -79.093  1.00 52.09  ? 210 ASN A CA  1 
ATOM   5563  C C   . ASN C  1 210 ? -63.235 20.642  -78.183  1.00 55.94  ? 210 ASN A C   1 
ATOM   5564  O O   . ASN C  1 210 ? -62.576 19.683  -78.592  1.00 58.24  ? 210 ASN A O   1 
ATOM   5565  C CB  . ASN C  1 210 ? -63.543 21.428  -80.562  1.00 46.83  ? 210 ASN A CB  1 
ATOM   5566  C CG  . ASN C  1 210 ? -64.774 20.611  -80.923  1.00 55.33  ? 210 ASN A CG  1 
ATOM   5567  O OD1 . ASN C  1 210 ? -65.809 20.699  -80.264  1.00 58.98  ? 210 ASN A OD1 1 
ATOM   5568  N ND2 . ASN C  1 210 ? -64.668 19.817  -81.981  1.00 53.39  ? 210 ASN A ND2 1 
ATOM   5569  N N   . GLN C  1 211 ? -63.753 20.692  -76.957  1.00 39.83  ? 211 GLN A N   1 
ATOM   5570  C CA  . GLN C  1 211 ? -63.436 19.702  -75.936  1.00 54.32  ? 211 GLN A CA  1 
ATOM   5571  C C   . GLN C  1 211 ? -64.694 18.975  -75.484  1.00 57.09  ? 211 GLN A C   1 
ATOM   5572  O O   . GLN C  1 211 ? -65.716 19.606  -75.193  1.00 53.87  ? 211 GLN A O   1 
ATOM   5573  C CB  . GLN C  1 211 ? -62.754 20.351  -74.730  1.00 52.98  ? 211 GLN A CB  1 
ATOM   5574  C CG  . GLN C  1 211 ? -62.263 19.350  -73.699  1.00 54.25  ? 211 GLN A CG  1 
ATOM   5575  C CD  . GLN C  1 211 ? -62.181 19.932  -72.296  1.00 64.46  ? 211 GLN A CD  1 
ATOM   5576  O OE1 . GLN C  1 211 ? -63.124 20.560  -71.811  1.00 58.89  ? 211 GLN A OE1 1 
ATOM   5577  N NE2 . GLN C  1 211 ? -61.051 19.715  -71.634  1.00 59.81  ? 211 GLN A NE2 1 
ATOM   5578  N N   . ARG C  1 212 ? -64.607 17.647  -75.421  1.00 56.00  ? 212 ARG A N   1 
ATOM   5579  C CA  . ARG C  1 212 ? -65.665 16.804  -74.882  1.00 64.78  ? 212 ARG A CA  1 
ATOM   5580  C C   . ARG C  1 212 ? -65.039 15.840  -73.887  1.00 62.57  ? 212 ARG A C   1 
ATOM   5581  O O   . ARG C  1 212 ? -64.104 15.111  -74.231  1.00 73.39  ? 212 ARG A O   1 
ATOM   5582  C CB  . ARG C  1 212 ? -66.388 16.036  -75.990  1.00 59.44  ? 212 ARG A CB  1 
ATOM   5583  C CG  . ARG C  1 212 ? -67.581 15.229  -75.514  1.00 61.43  ? 212 ARG A CG  1 
ATOM   5584  C CD  . ARG C  1 212 ? -68.822 15.535  -76.346  1.00 69.45  ? 212 ARG A CD  1 
ATOM   5585  N NE  . ARG C  1 212 ? -69.945 14.680  -75.978  1.00 74.31  ? 212 ARG A NE  1 
ATOM   5586  C CZ  . ARG C  1 212 ? -71.209 14.931  -76.293  1.00 78.73  ? 212 ARG A CZ  1 
ATOM   5587  N NH1 . ARG C  1 212 ? -71.545 16.000  -76.997  1.00 78.68  ? 212 ARG A NH1 1 
ATOM   5588  N NH2 . ARG C  1 212 ? -72.160 14.099  -75.877  1.00 65.62  ? 212 ARG A NH2 1 
ATOM   5589  N N   . LEU C  1 213 ? -65.549 15.841  -72.662  1.00 57.73  ? 213 LEU A N   1 
ATOM   5590  C CA  . LEU C  1 213 ? -65.040 14.986  -71.604  1.00 60.67  ? 213 LEU A CA  1 
ATOM   5591  C C   . LEU C  1 213 ? -66.150 14.084  -71.084  1.00 65.65  ? 213 LEU A C   1 
ATOM   5592  O O   . LEU C  1 213 ? -67.336 14.430  -71.130  1.00 63.97  ? 213 LEU A O   1 
ATOM   5593  C CB  . LEU C  1 213 ? -64.463 15.808  -70.446  1.00 61.51  ? 213 LEU A CB  1 
ATOM   5594  C CG  . LEU C  1 213 ? -63.636 17.045  -70.790  1.00 67.12  ? 213 LEU A CG  1 
ATOM   5595  C CD1 . LEU C  1 213 ? -63.728 18.064  -69.668  1.00 66.80  ? 213 LEU A CD1 1 
ATOM   5596  C CD2 . LEU C  1 213 ? -62.191 16.654  -71.039  1.00 62.23  ? 213 LEU A CD2 1 
ATOM   5597  N N   . ALA C  1 214 ? -65.753 12.915  -70.598  1.00 60.63  ? 214 ALA A N   1 
ATOM   5598  C CA  . ALA C  1 214 ? -66.668 12.015  -69.930  1.00 46.78  ? 214 ALA A CA  1 
ATOM   5599  C C   . ALA C  1 214 ? -66.039 11.569  -68.619  1.00 59.77  ? 214 ALA A C   1 
ATOM   5600  O O   . ALA C  1 214 ? -64.813 11.415  -68.537  1.00 63.32  ? 214 ALA A O   1 
ATOM   5601  C CB  . ALA C  1 214 ? -66.990 10.798  -70.807  1.00 56.31  ? 214 ALA A CB  1 
ATOM   5602  N N   . PRO C  1 215 ? -66.839 11.380  -67.575  1.00 53.23  ? 215 PRO A N   1 
ATOM   5603  C CA  . PRO C  1 215 ? -66.284 10.903  -66.305  1.00 57.79  ? 215 PRO A CA  1 
ATOM   5604  C C   . PRO C  1 215 ? -65.750 9.487   -66.437  1.00 66.04  ? 215 PRO A C   1 
ATOM   5605  O O   . PRO C  1 215 ? -66.229 8.689   -67.247  1.00 65.28  ? 215 PRO A O   1 
ATOM   5606  C CB  . PRO C  1 215 ? -67.480 10.961  -65.347  1.00 52.18  ? 215 PRO A CB  1 
ATOM   5607  C CG  . PRO C  1 215 ? -68.442 11.907  -65.993  1.00 56.10  ? 215 PRO A CG  1 
ATOM   5608  C CD  . PRO C  1 215 ? -68.265 11.724  -67.466  1.00 50.55  ? 215 PRO A CD  1 
ATOM   5609  N N   . LYS C  1 216 ? -64.738 9.184   -65.629  1.00 64.30  ? 216 LYS A N   1 
ATOM   5610  C CA  . LYS C  1 216 ? -64.106 7.867   -65.593  1.00 53.02  ? 216 LYS A CA  1 
ATOM   5611  C C   . LYS C  1 216 ? -64.386 7.260   -64.219  1.00 60.72  ? 216 LYS A C   1 
ATOM   5612  O O   . LYS C  1 216 ? -63.624 7.451   -63.271  1.00 60.70  ? 216 LYS A O   1 
ATOM   5613  C CB  . LYS C  1 216 ? -62.608 7.969   -65.875  1.00 44.56  ? 216 LYS A CB  1 
ATOM   5614  C CG  . LYS C  1 216 ? -62.273 8.161   -67.350  1.00 55.11  ? 216 LYS A CG  1 
ATOM   5615  C CD  . LYS C  1 216 ? -60.773 8.260   -67.579  1.00 49.37  ? 216 LYS A CD  1 
ATOM   5616  C CE  . LYS C  1 216 ? -60.191 9.471   -66.869  1.00 59.64  ? 216 LYS A CE  1 
ATOM   5617  N NZ  . LYS C  1 216 ? -58.775 9.721   -67.254  1.00 57.90  ? 216 LYS A NZ  1 
ATOM   5618  N N   . ILE C  1 217 ? -65.495 6.533   -64.118  1.00 68.97  ? 217 ILE A N   1 
ATOM   5619  C CA  . ILE C  1 217 ? -65.859 5.858   -62.876  1.00 63.91  ? 217 ILE A CA  1 
ATOM   5620  C C   . ILE C  1 217 ? -64.970 4.630   -62.716  1.00 67.68  ? 217 ILE A C   1 
ATOM   5621  O O   . ILE C  1 217 ? -64.982 3.727   -63.560  1.00 79.72  ? 217 ILE A O   1 
ATOM   5622  C CB  . ILE C  1 217 ? -67.346 5.476   -62.870  1.00 64.46  ? 217 ILE A CB  1 
ATOM   5623  C CG1 . ILE C  1 217 ? -68.214 6.719   -62.668  1.00 66.91  ? 217 ILE A CG1 1 
ATOM   5624  C CG2 . ILE C  1 217 ? -67.629 4.455   -61.785  1.00 85.75  ? 217 ILE A CG2 1 
ATOM   5625  C CD1 . ILE C  1 217 ? -69.572 6.628   -63.326  1.00 61.78  ? 217 ILE A CD1 1 
ATOM   5626  N N   . ALA C  1 218 ? -64.191 4.601   -61.638  1.00 54.54  ? 218 ALA A N   1 
ATOM   5627  C CA  . ALA C  1 218 ? -63.225 3.537   -61.401  1.00 58.20  ? 218 ALA A CA  1 
ATOM   5628  C C   . ALA C  1 218 ? -62.839 3.557   -59.930  1.00 59.67  ? 218 ALA A C   1 
ATOM   5629  O O   . ALA C  1 218 ? -63.237 4.446   -59.174  1.00 71.14  ? 218 ALA A O   1 
ATOM   5630  C CB  . ALA C  1 218 ? -61.987 3.687   -62.291  1.00 45.46  ? 218 ALA A CB  1 
ATOM   5631  N N   . THR C  1 219 ? -62.052 2.566   -59.533  1.00 52.87  ? 219 THR A N   1 
ATOM   5632  C CA  . THR C  1 219 ? -61.595 2.444   -58.158  1.00 48.16  ? 219 THR A CA  1 
ATOM   5633  C C   . THR C  1 219 ? -60.182 3.001   -58.065  1.00 51.59  ? 219 THR A C   1 
ATOM   5634  O O   . THR C  1 219 ? -59.285 2.555   -58.789  1.00 56.25  ? 219 THR A O   1 
ATOM   5635  C CB  . THR C  1 219 ? -61.642 0.990   -57.691  1.00 53.52  ? 219 THR A CB  1 
ATOM   5636  O OG1 . THR C  1 219 ? -63.005 0.551   -57.642  1.00 59.18  ? 219 THR A OG1 1 
ATOM   5637  C CG2 . THR C  1 219 ? -61.027 0.858   -56.309  1.00 58.94  ? 219 THR A CG2 1 
ATOM   5638  N N   . ARG C  1 220 ? -59.993 3.986   -57.194  1.00 55.02  ? 220 ARG A N   1 
ATOM   5639  C CA  . ARG C  1 220 ? -58.700 4.611   -56.983  1.00 55.35  ? 220 ARG A CA  1 
ATOM   5640  C C   . ARG C  1 220 ? -58.396 4.620   -55.495  1.00 60.14  ? 220 ARG A C   1 
ATOM   5641  O O   . ARG C  1 220 ? -59.262 4.359   -54.656  1.00 64.82  ? 220 ARG A O   1 
ATOM   5642  C CB  . ARG C  1 220 ? -58.655 6.046   -57.532  1.00 53.30  ? 220 ARG A CB  1 
ATOM   5643  C CG  . ARG C  1 220 ? -59.308 6.236   -58.892  1.00 49.82  ? 220 ARG A CG  1 
ATOM   5644  C CD  . ARG C  1 220 ? -59.808 7.667   -59.084  1.00 46.38  ? 220 ARG A CD  1 
ATOM   5645  N NE  . ARG C  1 220 ? -60.797 7.746   -60.151  1.00 53.45  ? 220 ARG A NE  1 
ATOM   5646  C CZ  . ARG C  1 220 ? -62.106 7.836   -59.962  1.00 44.05  ? 220 ARG A CZ  1 
ATOM   5647  N NH1 . ARG C  1 220 ? -62.627 7.909   -58.748  1.00 41.42  ? 220 ARG A NH1 1 
ATOM   5648  N NH2 . ARG C  1 220 ? -62.912 7.851   -61.017  1.00 50.23  ? 220 ARG A NH2 1 
ATOM   5649  N N   . SER C  1 221 ? -57.147 4.937   -55.175  1.00 53.16  ? 221 SER A N   1 
ATOM   5650  C CA  . SER C  1 221 ? -56.749 5.064   -53.788  1.00 49.67  ? 221 SER A CA  1 
ATOM   5651  C C   . SER C  1 221 ? -57.359 6.325   -53.180  1.00 54.85  ? 221 SER A C   1 
ATOM   5652  O O   . SER C  1 221 ? -57.921 7.179   -53.871  1.00 64.30  ? 221 SER A O   1 
ATOM   5653  C CB  . SER C  1 221 ? -55.226 5.091   -53.679  1.00 50.71  ? 221 SER A CB  1 
ATOM   5654  O OG  . SER C  1 221 ? -54.663 3.986   -54.361  1.00 48.00  ? 221 SER A OG  1 
ATOM   5655  N N   . GLN C  1 222 ? -57.259 6.429   -51.861  1.00 70.30  ? 222 GLN A N   1 
ATOM   5656  C CA  . GLN C  1 222 ? -57.719 7.616   -51.157  1.00 63.36  ? 222 GLN A CA  1 
ATOM   5657  C C   . GLN C  1 222 ? -56.578 8.620   -51.062  1.00 68.63  ? 222 GLN A C   1 
ATOM   5658  O O   . GLN C  1 222 ? -55.463 8.270   -50.657  1.00 54.20  ? 222 GLN A O   1 
ATOM   5659  C CB  . GLN C  1 222 ? -58.241 7.258   -49.766  1.00 59.91  ? 222 GLN A CB  1 
ATOM   5660  C CG  . GLN C  1 222 ? -59.759 7.213   -49.682  1.00 70.81  ? 222 GLN A CG  1 
ATOM   5661  C CD  . GLN C  1 222 ? -60.255 6.970   -48.274  1.00 69.00  ? 222 GLN A CD  1 
ATOM   5662  O OE1 . GLN C  1 222 ? -59.465 6.875   -47.338  1.00 62.58  ? 222 GLN A OE1 1 
ATOM   5663  N NE2 . GLN C  1 222 ? -61.572 6.869   -48.116  1.00 75.37  ? 222 GLN A NE2 1 
ATOM   5664  N N   . VAL C  1 223 ? -56.854 9.857   -51.470  1.00 57.46  ? 223 VAL A N   1 
ATOM   5665  C CA  . VAL C  1 223 ? -55.922 10.970  -51.339  1.00 53.68  ? 223 VAL A CA  1 
ATOM   5666  C C   . VAL C  1 223 ? -56.673 12.100  -50.651  1.00 60.82  ? 223 VAL A C   1 
ATOM   5667  O O   . VAL C  1 223 ? -57.733 12.522  -51.129  1.00 58.18  ? 223 VAL A O   1 
ATOM   5668  C CB  . VAL C  1 223 ? -55.366 11.428  -52.698  1.00 62.86  ? 223 VAL A CB  1 
ATOM   5669  C CG1 . VAL C  1 223 ? -54.645 12.757  -52.555  1.00 44.57  ? 223 VAL A CG1 1 
ATOM   5670  C CG2 . VAL C  1 223 ? -54.436 10.369  -53.278  1.00 47.39  ? 223 VAL A CG2 1 
ATOM   5671  N N   . ASN C  1 224 ? -56.128 12.584  -49.533  1.00 61.32  ? 224 ASN A N   1 
ATOM   5672  C CA  . ASN C  1 224 ? -56.840 13.514  -48.655  1.00 56.42  ? 224 ASN A CA  1 
ATOM   5673  C C   . ASN C  1 224 ? -58.211 12.953  -48.287  1.00 59.16  ? 224 ASN A C   1 
ATOM   5674  O O   . ASN C  1 224 ? -59.215 13.669  -48.250  1.00 51.33  ? 224 ASN A O   1 
ATOM   5675  C CB  . ASN C  1 224 ? -56.963 14.904  -49.287  1.00 64.56  ? 224 ASN A CB  1 
ATOM   5676  C CG  . ASN C  1 224 ? -55.613 15.531  -49.588  1.00 80.50  ? 224 ASN A CG  1 
ATOM   5677  O OD1 . ASN C  1 224 ? -54.655 15.365  -48.831  1.00 83.98  ? 224 ASN A OD1 1 
ATOM   5678  N ND2 . ASN C  1 224 ? -55.532 16.263  -50.698  1.00 54.33  ? 224 ASN A ND2 1 
ATOM   5679  N N   . GLY C  1 225 ? -58.251 11.645  -48.033  1.00 64.98  ? 225 GLY A N   1 
ATOM   5680  C CA  . GLY C  1 225 ? -59.476 10.964  -47.665  1.00 56.66  ? 225 GLY A CA  1 
ATOM   5681  C C   . GLY C  1 225 ? -60.509 10.861  -48.759  1.00 62.93  ? 225 GLY A C   1 
ATOM   5682  O O   . GLY C  1 225 ? -61.671 10.556  -48.468  1.00 64.21  ? 225 GLY A O   1 
ATOM   5683  N N   . GLN C  1 226 ? -60.129 11.101  -50.012  1.00 64.86  ? 226 GLN A N   1 
ATOM   5684  C CA  . GLN C  1 226 ? -61.073 11.108  -51.120  1.00 53.51  ? 226 GLN A CA  1 
ATOM   5685  C C   . GLN C  1 226 ? -60.605 10.146  -52.199  1.00 55.78  ? 226 GLN A C   1 
ATOM   5686  O O   . GLN C  1 226 ? -59.427 10.154  -52.576  1.00 56.04  ? 226 GLN A O   1 
ATOM   5687  C CB  . GLN C  1 226 ? -61.225 12.515  -51.695  1.00 53.31  ? 226 GLN A CB  1 
ATOM   5688  C CG  . GLN C  1 226 ? -62.080 13.432  -50.846  1.00 58.83  ? 226 GLN A CG  1 
ATOM   5689  C CD  . GLN C  1 226 ? -63.506 12.937  -50.710  1.00 55.33  ? 226 GLN A CD  1 
ATOM   5690  O OE1 . GLN C  1 226 ? -64.061 12.332  -51.631  1.00 69.40  ? 226 GLN A OE1 1 
ATOM   5691  N NE2 . GLN C  1 226 ? -64.113 13.206  -49.562  1.00 56.80  ? 226 GLN A NE2 1 
ATOM   5692  N N   . ARG C  1 227 ? -61.530 9.318   -52.688  1.00 57.01  ? 227 ARG A N   1 
ATOM   5693  C CA  . ARG C  1 227 ? -61.252 8.422   -53.804  1.00 51.82  ? 227 ARG A CA  1 
ATOM   5694  C C   . ARG C  1 227 ? -61.602 9.040   -55.150  1.00 46.24  ? 227 ARG A C   1 
ATOM   5695  O O   . ARG C  1 227 ? -60.996 8.681   -56.167  1.00 54.81  ? 227 ARG A O   1 
ATOM   5696  C CB  . ARG C  1 227 ? -62.018 7.108   -53.632  1.00 60.35  ? 227 ARG A CB  1 
ATOM   5697  C CG  . ARG C  1 227 ? -61.237 6.040   -52.900  1.00 59.38  ? 227 ARG A CG  1 
ATOM   5698  C CD  . ARG C  1 227 ? -61.992 4.730   -52.882  1.00 61.17  ? 227 ARG A CD  1 
ATOM   5699  N NE  . ARG C  1 227 ? -62.267 4.293   -51.520  1.00 81.06  ? 227 ARG A NE  1 
ATOM   5700  C CZ  . ARG C  1 227 ? -61.379 3.711   -50.726  1.00 74.46  ? 227 ARG A CZ  1 
ATOM   5701  N NH1 . ARG C  1 227 ? -60.141 3.471   -51.131  1.00 67.03  ? 227 ARG A NH1 1 
ATOM   5702  N NH2 . ARG C  1 227 ? -61.745 3.354   -49.498  1.00 77.79  ? 227 ARG A NH2 1 
ATOM   5703  N N   . GLY C  1 228 ? -62.558 9.960   -55.179  1.00 50.79  ? 228 GLY A N   1 
ATOM   5704  C CA  . GLY C  1 228 ? -62.872 10.664  -56.400  1.00 47.75  ? 228 GLY A CA  1 
ATOM   5705  C C   . GLY C  1 228 ? -61.730 11.555  -56.839  1.00 54.60  ? 228 GLY A C   1 
ATOM   5706  O O   . GLY C  1 228 ? -60.757 11.787  -56.118  1.00 52.47  ? 228 GLY A O   1 
ATOM   5707  N N   . ARG C  1 229 ? -61.843 12.044  -58.071  1.00 53.81  ? 229 ARG A N   1 
ATOM   5708  C CA  . ARG C  1 229 ? -60.865 12.969  -58.622  1.00 46.93  ? 229 ARG A CA  1 
ATOM   5709  C C   . ARG C  1 229 ? -61.587 14.060  -59.397  1.00 52.34  ? 229 ARG A C   1 
ATOM   5710  O O   . ARG C  1 229 ? -62.721 13.888  -59.853  1.00 52.45  ? 229 ARG A O   1 
ATOM   5711  C CB  . ARG C  1 229 ? -59.854 12.264  -59.536  1.00 44.54  ? 229 ARG A CB  1 
ATOM   5712  C CG  . ARG C  1 229 ? -59.065 11.156  -58.872  1.00 52.09  ? 229 ARG A CG  1 
ATOM   5713  C CD  . ARG C  1 229 ? -57.928 11.698  -58.020  1.00 53.54  ? 229 ARG A CD  1 
ATOM   5714  N NE  . ARG C  1 229 ? -57.150 10.614  -57.429  1.00 48.25  ? 229 ARG A NE  1 
ATOM   5715  C CZ  . ARG C  1 229 ? -57.504 9.954   -56.335  1.00 48.77  ? 229 ARG A CZ  1 
ATOM   5716  N NH1 . ARG C  1 229 ? -58.619 10.244  -55.683  1.00 49.60  ? 229 ARG A NH1 1 
ATOM   5717  N NH2 . ARG C  1 229 ? -56.717 8.981   -55.883  1.00 53.91  ? 229 ARG A NH2 1 
ATOM   5718  N N   . MET C  1 230 ? -60.913 15.198  -59.532  1.00 54.55  ? 230 MET A N   1 
ATOM   5719  C CA  . MET C  1 230 ? -61.404 16.308  -60.337  1.00 57.58  ? 230 MET A CA  1 
ATOM   5720  C C   . MET C  1 230 ? -60.263 16.818  -61.203  1.00 48.64  ? 230 MET A C   1 
ATOM   5721  O O   . MET C  1 230 ? -59.244 17.280  -60.680  1.00 51.03  ? 230 MET A O   1 
ATOM   5722  C CB  . MET C  1 230 ? -61.960 17.425  -59.455  1.00 57.22  ? 230 MET A CB  1 
ATOM   5723  C CG  . MET C  1 230 ? -62.799 16.922  -58.297  1.00 66.68  ? 230 MET A CG  1 
ATOM   5724  S SD  . MET C  1 230 ? -64.135 18.032  -57.848  1.00 68.32  ? 230 MET A SD  1 
ATOM   5725  C CE  . MET C  1 230 ? -63.324 19.578  -58.176  1.00 51.72  ? 230 MET A CE  1 
ATOM   5726  N N   . ASP C  1 231 ? -60.430 16.725  -62.518  1.00 54.75  ? 231 ASP A N   1 
ATOM   5727  C CA  . ASP C  1 231 ? -59.449 17.222  -63.474  1.00 61.79  ? 231 ASP A CA  1 
ATOM   5728  C C   . ASP C  1 231 ? -59.881 18.598  -63.958  1.00 48.47  ? 231 ASP A C   1 
ATOM   5729  O O   . ASP C  1 231 ? -61.013 18.770  -64.422  1.00 50.27  ? 231 ASP A O   1 
ATOM   5730  C CB  . ASP C  1 231 ? -59.302 16.267  -64.661  1.00 56.58  ? 231 ASP A CB  1 
ATOM   5731  C CG  . ASP C  1 231 ? -58.627 14.959  -64.283  1.00 70.19  ? 231 ASP A CG  1 
ATOM   5732  O OD1 . ASP C  1 231 ? -58.003 14.890  -63.202  1.00 69.98  ? 231 ASP A OD1 1 
ATOM   5733  O OD2 . ASP C  1 231 ? -58.721 13.998  -65.075  1.00 82.68  ? 231 ASP A OD2 1 
ATOM   5734  N N   . PHE C  1 232 ? -58.981 19.570  -63.857  1.00 48.77  ? 232 PHE A N   1 
ATOM   5735  C CA  . PHE C  1 232 ? -59.275 20.942  -64.237  1.00 50.90  ? 232 PHE A CA  1 
ATOM   5736  C C   . PHE C  1 232 ? -58.603 21.283  -65.560  1.00 49.93  ? 232 PHE A C   1 
ATOM   5737  O O   . PHE C  1 232 ? -57.519 20.785  -65.877  1.00 47.95  ? 232 PHE A O   1 
ATOM   5738  C CB  . PHE C  1 232 ? -58.829 21.925  -63.148  1.00 45.84  ? 232 PHE A CB  1 
ATOM   5739  C CG  . PHE C  1 232 ? -59.722 21.922  -61.944  1.00 48.53  ? 232 PHE A CG  1 
ATOM   5740  C CD1 . PHE C  1 232 ? -60.919 22.619  -61.955  1.00 48.59  ? 232 PHE A CD1 1 
ATOM   5741  C CD2 . PHE C  1 232 ? -59.385 21.193  -60.814  1.00 48.45  ? 232 PHE A CD2 1 
ATOM   5742  C CE1 . PHE C  1 232 ? -61.758 22.603  -60.854  1.00 54.90  ? 232 PHE A CE1 1 
ATOM   5743  C CE2 . PHE C  1 232 ? -60.217 21.177  -59.708  1.00 50.64  ? 232 PHE A CE2 1 
ATOM   5744  C CZ  . PHE C  1 232 ? -61.404 21.886  -59.730  1.00 51.47  ? 232 PHE A CZ  1 
ATOM   5745  N N   . PHE C  1 233 ? -59.270 22.140  -66.328  1.00 53.17  ? 233 PHE A N   1 
ATOM   5746  C CA  . PHE C  1 233 ? -58.801 22.576  -67.633  1.00 54.76  ? 233 PHE A CA  1 
ATOM   5747  C C   . PHE C  1 233 ? -58.855 24.095  -67.698  1.00 53.35  ? 233 PHE A C   1 
ATOM   5748  O O   . PHE C  1 233 ? -59.548 24.747  -66.912  1.00 61.09  ? 233 PHE A O   1 
ATOM   5749  C CB  . PHE C  1 233 ? -59.637 21.958  -68.763  1.00 50.00  ? 233 PHE A CB  1 
ATOM   5750  C CG  . PHE C  1 233 ? -59.651 20.457  -68.744  1.00 51.49  ? 233 PHE A CG  1 
ATOM   5751  C CD1 . PHE C  1 233 ? -60.552 19.769  -67.946  1.00 47.49  ? 233 PHE A CD1 1 
ATOM   5752  C CD2 . PHE C  1 233 ? -58.749 19.733  -69.508  1.00 48.24  ? 233 PHE A CD2 1 
ATOM   5753  C CE1 . PHE C  1 233 ? -60.559 18.389  -67.916  1.00 50.71  ? 233 PHE A CE1 1 
ATOM   5754  C CE2 . PHE C  1 233 ? -58.754 18.354  -69.487  1.00 42.88  ? 233 PHE A CE2 1 
ATOM   5755  C CZ  . PHE C  1 233 ? -59.659 17.680  -68.690  1.00 50.60  ? 233 PHE A CZ  1 
ATOM   5756  N N   . TRP C  1 234 ? -58.095 24.658  -68.631  1.00 45.96  ? 234 TRP A N   1 
ATOM   5757  C CA  . TRP C  1 234 ? -58.056 26.100  -68.799  1.00 47.05  ? 234 TRP A CA  1 
ATOM   5758  C C   . TRP C  1 234 ? -57.922 26.448  -70.271  1.00 56.61  ? 234 TRP A C   1 
ATOM   5759  O O   . TRP C  1 234 ? -57.377 25.677  -71.064  1.00 58.22  ? 234 TRP A O   1 
ATOM   5760  C CB  . TRP C  1 234 ? -56.904 26.730  -68.009  1.00 44.78  ? 234 TRP A CB  1 
ATOM   5761  C CG  . TRP C  1 234 ? -55.539 26.293  -68.447  1.00 47.31  ? 234 TRP A CG  1 
ATOM   5762  C CD1 . TRP C  1 234 ? -54.806 25.265  -67.932  1.00 51.23  ? 234 TRP A CD1 1 
ATOM   5763  C CD2 . TRP C  1 234 ? -54.729 26.887  -69.473  1.00 49.06  ? 234 TRP A CD2 1 
ATOM   5764  N NE1 . TRP C  1 234 ? -53.595 25.174  -68.578  1.00 49.49  ? 234 TRP A NE1 1 
ATOM   5765  C CE2 . TRP C  1 234 ? -53.522 26.159  -69.527  1.00 46.59  ? 234 TRP A CE2 1 
ATOM   5766  C CE3 . TRP C  1 234 ? -54.907 27.962  -70.349  1.00 50.15  ? 234 TRP A CE3 1 
ATOM   5767  C CZ2 . TRP C  1 234 ? -52.502 26.468  -70.424  1.00 40.97  ? 234 TRP A CZ2 1 
ATOM   5768  C CZ3 . TRP C  1 234 ? -53.892 28.269  -71.237  1.00 51.73  ? 234 TRP A CZ3 1 
ATOM   5769  C CH2 . TRP C  1 234 ? -52.706 27.523  -71.268  1.00 56.22  ? 234 TRP A CH2 1 
ATOM   5770  N N   . THR C  1 235 ? -58.421 27.628  -70.626  1.00 55.22  ? 235 THR A N   1 
ATOM   5771  C CA  . THR C  1 235 ? -58.222 28.159  -71.963  1.00 54.18  ? 235 THR A CA  1 
ATOM   5772  C C   . THR C  1 235 ? -58.166 29.675  -71.879  1.00 54.37  ? 235 THR A C   1 
ATOM   5773  O O   . THR C  1 235 ? -58.631 30.282  -70.909  1.00 52.89  ? 235 THR A O   1 
ATOM   5774  C CB  . THR C  1 235 ? -59.324 27.712  -72.927  1.00 54.70  ? 235 THR A CB  1 
ATOM   5775  O OG1 . THR C  1 235 ? -58.893 27.938  -74.273  1.00 67.09  ? 235 THR A OG1 1 
ATOM   5776  C CG2 . THR C  1 235 ? -60.608 28.487  -72.671  1.00 48.78  ? 235 THR A CG2 1 
ATOM   5777  N N   . ILE C  1 236 ? -57.576 30.281  -72.903  1.00 54.20  ? 236 ILE A N   1 
ATOM   5778  C CA  . ILE C  1 236 ? -57.505 31.732  -73.017  1.00 53.47  ? 236 ILE A CA  1 
ATOM   5779  C C   . ILE C  1 236 ? -58.593 32.172  -73.983  1.00 48.62  ? 236 ILE A C   1 
ATOM   5780  O O   . ILE C  1 236 ? -58.571 31.805  -75.163  1.00 60.21  ? 236 ILE A O   1 
ATOM   5781  C CB  . ILE C  1 236 ? -56.119 32.197  -73.491  1.00 61.24  ? 236 ILE A CB  1 
ATOM   5782  C CG1 . ILE C  1 236 ? -55.066 31.920  -72.414  1.00 53.17  ? 236 ILE A CG1 1 
ATOM   5783  C CG2 . ILE C  1 236 ? -56.150 33.674  -73.843  1.00 57.83  ? 236 ILE A CG2 1 
ATOM   5784  C CD1 . ILE C  1 236 ? -55.318 32.647  -71.108  1.00 51.81  ? 236 ILE A CD1 1 
ATOM   5785  N N   . LEU C  1 237 ? -59.552 32.945  -73.480  1.00 54.06  ? 237 LEU A N   1 
ATOM   5786  C CA  . LEU C  1 237 ? -60.674 33.423  -74.280  1.00 46.20  ? 237 LEU A CA  1 
ATOM   5787  C C   . LEU C  1 237 ? -60.334 34.815  -74.798  1.00 49.64  ? 237 LEU A C   1 
ATOM   5788  O O   . LEU C  1 237 ? -60.270 35.774  -74.022  1.00 55.84  ? 237 LEU A O   1 
ATOM   5789  C CB  . LEU C  1 237 ? -61.958 33.439  -73.455  1.00 47.99  ? 237 LEU A CB  1 
ATOM   5790  C CG  . LEU C  1 237 ? -63.263 33.689  -74.216  1.00 53.17  ? 237 LEU A CG  1 
ATOM   5791  C CD1 . LEU C  1 237 ? -63.485 32.636  -75.280  1.00 45.04  ? 237 LEU A CD1 1 
ATOM   5792  C CD2 . LEU C  1 237 ? -64.442 33.740  -73.265  1.00 53.96  ? 237 LEU A CD2 1 
ATOM   5793  N N   . LYS C  1 238 ? -60.122 34.925  -76.107  1.00 58.06  ? 238 LYS A N   1 
ATOM   5794  C CA  . LYS C  1 238 ? -59.751 36.193  -76.713  1.00 59.02  ? 238 LYS A CA  1 
ATOM   5795  C C   . LYS C  1 238 ? -60.931 37.168  -76.687  1.00 60.02  ? 238 LYS A C   1 
ATOM   5796  O O   . LYS C  1 238 ? -62.090 36.750  -76.603  1.00 58.12  ? 238 LYS A O   1 
ATOM   5797  C CB  . LYS C  1 238 ? -59.265 35.959  -78.144  1.00 54.35  ? 238 LYS A CB  1 
ATOM   5798  C CG  . LYS C  1 238 ? -57.828 35.465  -78.218  1.00 66.56  ? 238 LYS A CG  1 
ATOM   5799  C CD  . LYS C  1 238 ? -57.534 34.740  -79.520  1.00 80.15  ? 238 LYS A CD  1 
ATOM   5800  C CE  . LYS C  1 238 ? -56.047 34.424  -79.633  1.00 98.43  ? 238 LYS A CE  1 
ATOM   5801  N NZ  . LYS C  1 238 ? -55.756 33.364  -80.639  1.00 87.95  ? 238 LYS A NZ  1 
ATOM   5802  N N   . PRO C  1 239 ? -60.659 38.476  -76.739  1.00 61.74  ? 239 PRO A N   1 
ATOM   5803  C CA  . PRO C  1 239 ? -61.749 39.459  -76.672  1.00 55.61  ? 239 PRO A CA  1 
ATOM   5804  C C   . PRO C  1 239 ? -62.747 39.278  -77.807  1.00 67.17  ? 239 PRO A C   1 
ATOM   5805  O O   . PRO C  1 239 ? -62.374 38.983  -78.944  1.00 66.80  ? 239 PRO A O   1 
ATOM   5806  C CB  . PRO C  1 239 ? -61.016 40.799  -76.784  1.00 49.67  ? 239 PRO A CB  1 
ATOM   5807  C CG  . PRO C  1 239 ? -59.650 40.505  -76.257  1.00 62.98  ? 239 PRO A CG  1 
ATOM   5808  C CD  . PRO C  1 239 ? -59.349 39.143  -76.812  1.00 63.20  ? 239 PRO A CD  1 
ATOM   5809  N N   . ASN C  1 240 ? -64.027 39.460  -77.480  1.00 52.49  ? 240 ASN A N   1 
ATOM   5810  C CA  . ASN C  1 240 ? -65.176 39.306  -78.369  1.00 71.89  ? 240 ASN A CA  1 
ATOM   5811  C C   . ASN C  1 240 ? -65.414 37.858  -78.787  1.00 75.28  ? 240 ASN A C   1 
ATOM   5812  O O   . ASN C  1 240 ? -66.400 37.586  -79.485  1.00 76.30  ? 240 ASN A O   1 
ATOM   5813  C CB  . ASN C  1 240 ? -65.070 40.180  -79.629  1.00 81.88  ? 240 ASN A CB  1 
ATOM   5814  C CG  . ASN C  1 240 ? -65.640 41.571  -79.424  1.00 109.05 ? 240 ASN A CG  1 
ATOM   5815  O OD1 . ASN C  1 240 ? -66.812 41.732  -79.079  1.00 111.65 ? 240 ASN A OD1 1 
ATOM   5816  N ND2 . ASN C  1 240 ? -64.808 42.585  -79.627  1.00 94.66  ? 240 ASN A ND2 1 
ATOM   5817  N N   . ASP C  1 241 ? -64.558 36.921  -78.387  1.00 64.20  ? 241 ASP A N   1 
ATOM   5818  C CA  . ASP C  1 241 ? -64.809 35.502  -78.589  1.00 66.70  ? 241 ASP A CA  1 
ATOM   5819  C C   . ASP C  1 241 ? -65.622 34.973  -77.414  1.00 67.31  ? 241 ASP A C   1 
ATOM   5820  O O   . ASP C  1 241 ? -65.451 35.420  -76.277  1.00 69.51  ? 241 ASP A O   1 
ATOM   5821  C CB  . ASP C  1 241 ? -63.492 34.731  -78.723  1.00 67.79  ? 241 ASP A CB  1 
ATOM   5822  C CG  . ASP C  1 241 ? -63.695 33.243  -79.012  1.00 80.86  ? 241 ASP A CG  1 
ATOM   5823  O OD1 . ASP C  1 241 ? -64.726 32.870  -79.619  1.00 67.87  ? 241 ASP A OD1 1 
ATOM   5824  O OD2 . ASP C  1 241 ? -62.811 32.442  -78.629  1.00 72.46  ? 241 ASP A OD2 1 
ATOM   5825  N N   . ALA C  1 242 ? -66.514 34.027  -77.691  1.00 61.78  ? 242 ALA A N   1 
ATOM   5826  C CA  . ALA C  1 242 ? -67.397 33.481  -76.673  1.00 55.52  ? 242 ALA A CA  1 
ATOM   5827  C C   . ALA C  1 242 ? -67.063 32.022  -76.375  1.00 59.26  ? 242 ALA A C   1 
ATOM   5828  O O   . ALA C  1 242 ? -66.488 31.309  -77.203  1.00 60.19  ? 242 ALA A O   1 
ATOM   5829  C CB  . ALA C  1 242 ? -68.864 33.605  -77.097  1.00 52.36  ? 242 ALA A CB  1 
ATOM   5830  N N   . ILE C  1 243 ? -67.435 31.590  -75.172  1.00 49.40  ? 243 ILE A N   1 
ATOM   5831  C CA  . ILE C  1 243 ? -67.229 30.226  -74.697  1.00 47.34  ? 243 ILE A CA  1 
ATOM   5832  C C   . ILE C  1 243 ? -68.587 29.626  -74.355  1.00 51.95  ? 243 ILE A C   1 
ATOM   5833  O O   . ILE C  1 243 ? -69.442 30.296  -73.767  1.00 61.63  ? 243 ILE A O   1 
ATOM   5834  C CB  . ILE C  1 243 ? -66.281 30.189  -73.477  1.00 51.73  ? 243 ILE A CB  1 
ATOM   5835  C CG1 . ILE C  1 243 ? -66.055 28.754  -72.991  1.00 65.30  ? 243 ILE A CG1 1 
ATOM   5836  C CG2 . ILE C  1 243 ? -66.821 31.052  -72.346  1.00 41.48  ? 243 ILE A CG2 1 
ATOM   5837  C CD1 . ILE C  1 243 ? -64.925 28.629  -71.978  1.00 51.70  ? 243 ILE A CD1 1 
ATOM   5838  N N   . HIS C  1 244 ? -68.795 28.370  -74.738  1.00 54.59  ? 244 HIS A N   1 
ATOM   5839  C CA  . HIS C  1 244 ? -70.074 27.699  -74.544  1.00 58.03  ? 244 HIS A CA  1 
ATOM   5840  C C   . HIS C  1 244 ? -69.865 26.429  -73.732  1.00 65.10  ? 244 HIS A C   1 
ATOM   5841  O O   . HIS C  1 244 ? -69.056 25.573  -74.108  1.00 61.22  ? 244 HIS A O   1 
ATOM   5842  C CB  . HIS C  1 244 ? -70.725 27.381  -75.890  1.00 63.51  ? 244 HIS A CB  1 
ATOM   5843  C CG  . HIS C  1 244 ? -70.764 28.547  -76.825  1.00 62.16  ? 244 HIS A CG  1 
ATOM   5844  N ND1 . HIS C  1 244 ? -71.894 29.313  -77.012  1.00 54.50  ? 244 HIS A ND1 1 
ATOM   5845  C CD2 . HIS C  1 244 ? -69.806 29.088  -77.615  1.00 54.92  ? 244 HIS A CD2 1 
ATOM   5846  C CE1 . HIS C  1 244 ? -71.633 30.270  -77.884  1.00 67.72  ? 244 HIS A CE1 1 
ATOM   5847  N NE2 . HIS C  1 244 ? -70.373 30.158  -78.264  1.00 58.37  ? 244 HIS A NE2 1 
ATOM   5848  N N   . PHE C  1 245 ? -70.596 26.306  -72.628  1.00 55.33  ? 245 PHE A N   1 
ATOM   5849  C CA  . PHE C  1 245 ? -70.546 25.131  -71.771  1.00 48.23  ? 245 PHE A CA  1 
ATOM   5850  C C   . PHE C  1 245 ? -71.820 24.323  -71.958  1.00 52.77  ? 245 PHE A C   1 
ATOM   5851  O O   . PHE C  1 245 ? -72.922 24.883  -71.938  1.00 56.11  ? 245 PHE A O   1 
ATOM   5852  C CB  . PHE C  1 245 ? -70.401 25.514  -70.295  1.00 44.84  ? 245 PHE A CB  1 
ATOM   5853  C CG  . PHE C  1 245 ? -69.051 26.057  -69.926  1.00 45.71  ? 245 PHE A CG  1 
ATOM   5854  C CD1 . PHE C  1 245 ? -67.981 25.205  -69.703  1.00 45.94  ? 245 PHE A CD1 1 
ATOM   5855  C CD2 . PHE C  1 245 ? -68.856 27.423  -69.780  1.00 42.44  ? 245 PHE A CD2 1 
ATOM   5856  C CE1 . PHE C  1 245 ? -66.737 25.705  -69.352  1.00 50.51  ? 245 PHE A CE1 1 
ATOM   5857  C CE2 . PHE C  1 245 ? -67.616 27.929  -69.431  1.00 48.79  ? 245 PHE A CE2 1 
ATOM   5858  C CZ  . PHE C  1 245 ? -66.555 27.070  -69.218  1.00 52.62  ? 245 PHE A CZ  1 
ATOM   5859  N N   . GLU C  1 246 ? -71.671 23.015  -72.141  1.00 50.62  ? 246 GLU A N   1 
ATOM   5860  C CA  . GLU C  1 246 ? -72.809 22.107  -72.170  1.00 56.80  ? 246 GLU A CA  1 
ATOM   5861  C C   . GLU C  1 246 ? -72.478 20.892  -71.322  1.00 60.26  ? 246 GLU A C   1 
ATOM   5862  O O   . GLU C  1 246 ? -71.412 20.289  -71.487  1.00 60.76  ? 246 GLU A O   1 
ATOM   5863  C CB  . GLU C  1 246 ? -73.162 21.681  -73.599  1.00 61.71  ? 246 GLU A CB  1 
ATOM   5864  C CG  . GLU C  1 246 ? -74.624 21.285  -73.782  1.00 64.36  ? 246 GLU A CG  1 
ATOM   5865  C CD  . GLU C  1 246 ? -74.956 20.907  -75.217  1.00 94.46  ? 246 GLU A CD  1 
ATOM   5866  O OE1 . GLU C  1 246 ? -74.021 20.754  -76.035  1.00 97.40  ? 246 GLU A OE1 1 
ATOM   5867  O OE2 . GLU C  1 246 ? -76.159 20.772  -75.528  1.00 97.54  ? 246 GLU A OE2 1 
ATOM   5868  N N   . SER C  1 247 ? -73.385 20.538  -70.418  1.00 59.10  ? 247 SER A N   1 
ATOM   5869  C CA  . SER C  1 247 ? -73.139 19.409  -69.536  1.00 63.73  ? 247 SER A CA  1 
ATOM   5870  C C   . SER C  1 247 ? -74.461 18.885  -69.001  1.00 61.24  ? 247 SER A C   1 
ATOM   5871  O O   . SER C  1 247 ? -75.482 19.576  -69.023  1.00 67.39  ? 247 SER A O   1 
ATOM   5872  C CB  . SER C  1 247 ? -72.213 19.798  -68.379  1.00 59.49  ? 247 SER A CB  1 
ATOM   5873  O OG  . SER C  1 247 ? -71.848 18.667  -67.607  1.00 64.96  ? 247 SER A OG  1 
ATOM   5874  N N   . ASN C  1 248 ? -74.420 17.642  -68.514  1.00 58.04  ? 248 ASN A N   1 
ATOM   5875  C CA  . ASN C  1 248 ? -75.535 17.096  -67.749  1.00 62.95  ? 248 ASN A CA  1 
ATOM   5876  C C   . ASN C  1 248 ? -75.059 16.358  -66.498  1.00 50.74  ? 248 ASN A C   1 
ATOM   5877  O O   . ASN C  1 248 ? -75.767 15.476  -66.005  1.00 62.68  ? 248 ASN A O   1 
ATOM   5878  C CB  . ASN C  1 248 ? -76.392 16.165  -68.613  1.00 57.12  ? 248 ASN A CB  1 
ATOM   5879  C CG  . ASN C  1 248 ? -75.643 14.924  -69.050  1.00 63.75  ? 248 ASN A CG  1 
ATOM   5880  O OD1 . ASN C  1 248 ? -74.414 14.914  -69.099  1.00 59.18  ? 248 ASN A OD1 1 
ATOM   5881  N ND2 . ASN C  1 248 ? -76.384 13.871  -69.384  1.00 60.61  ? 248 ASN A ND2 1 
ATOM   5882  N N   . GLY C  1 249 ? -73.890 16.704  -65.974  1.00 51.05  ? 249 GLY A N   1 
ATOM   5883  C CA  . GLY C  1 249 ? -73.381 16.122  -64.747  1.00 51.47  ? 249 GLY A CA  1 
ATOM   5884  C C   . GLY C  1 249 ? -71.878 16.245  -64.654  1.00 57.82  ? 249 GLY A C   1 
ATOM   5885  O O   . GLY C  1 249 ? -71.177 16.455  -65.644  1.00 60.44  ? 249 GLY A O   1 
ATOM   5886  N N   . ASN C  1 250 ? -71.375 16.111  -63.421  1.00 49.31  ? 250 ASN A N   1 
ATOM   5887  C CA  . ASN C  1 250 ? -69.935 16.119  -63.130  1.00 48.63  ? 250 ASN A CA  1 
ATOM   5888  C C   . ASN C  1 250 ? -69.247 17.399  -63.606  1.00 58.07  ? 250 ASN A C   1 
ATOM   5889  O O   . ASN C  1 250 ? -68.077 17.377  -63.996  1.00 58.23  ? 250 ASN A O   1 
ATOM   5890  C CB  . ASN C  1 250 ? -69.237 14.897  -63.740  1.00 51.21  ? 250 ASN A CB  1 
ATOM   5891  C CG  . ASN C  1 250 ? -69.976 13.603  -63.467  1.00 61.97  ? 250 ASN A CG  1 
ATOM   5892  O OD1 . ASN C  1 250 ? -71.100 13.406  -63.931  1.00 59.39  ? 250 ASN A OD1 1 
ATOM   5893  N ND2 . ASN C  1 250 ? -69.348 12.708  -62.711  1.00 57.67  ? 250 ASN A ND2 1 
ATOM   5894  N N   . PHE C  1 251 ? -69.947 18.529  -63.558  1.00 67.82  ? 251 PHE A N   1 
ATOM   5895  C CA  . PHE C  1 251 ? -69.440 19.788  -64.088  1.00 61.98  ? 251 PHE A CA  1 
ATOM   5896  C C   . PHE C  1 251 ? -69.013 20.698  -62.939  1.00 59.89  ? 251 PHE A C   1 
ATOM   5897  O O   . PHE C  1 251 ? -69.832 21.059  -62.086  1.00 56.09  ? 251 PHE A O   1 
ATOM   5898  C CB  . PHE C  1 251 ? -70.503 20.464  -64.958  1.00 50.55  ? 251 PHE A CB  1 
ATOM   5899  C CG  . PHE C  1 251 ? -70.044 21.738  -65.605  1.00 55.83  ? 251 PHE A CG  1 
ATOM   5900  C CD1 . PHE C  1 251 ? -68.725 21.901  -65.993  1.00 61.11  ? 251 PHE A CD1 1 
ATOM   5901  C CD2 . PHE C  1 251 ? -70.934 22.776  -65.823  1.00 59.23  ? 251 PHE A CD2 1 
ATOM   5902  C CE1 . PHE C  1 251 ? -68.304 23.075  -66.585  1.00 53.48  ? 251 PHE A CE1 1 
ATOM   5903  C CE2 . PHE C  1 251 ? -70.518 23.951  -66.415  1.00 53.94  ? 251 PHE A CE2 1 
ATOM   5904  C CZ  . PHE C  1 251 ? -69.203 24.100  -66.794  1.00 54.45  ? 251 PHE A CZ  1 
ATOM   5905  N N   . ILE C  1 252 ? -67.734 21.065  -62.924  1.00 55.59  ? 252 ILE A N   1 
ATOM   5906  C CA  . ILE C  1 252 ? -67.200 22.054  -61.986  1.00 56.35  ? 252 ILE A CA  1 
ATOM   5907  C C   . ILE C  1 252 ? -67.175 23.376  -62.750  1.00 49.92  ? 252 ILE A C   1 
ATOM   5908  O O   . ILE C  1 252 ? -66.206 23.710  -63.433  1.00 55.49  ? 252 ILE A O   1 
ATOM   5909  C CB  . ILE C  1 252 ? -65.822 21.656  -61.462  1.00 52.25  ? 252 ILE A CB  1 
ATOM   5910  C CG1 . ILE C  1 252 ? -65.810 20.171  -61.107  1.00 51.35  ? 252 ILE A CG1 1 
ATOM   5911  C CG2 . ILE C  1 252 ? -65.439 22.492  -60.241  1.00 46.13  ? 252 ILE A CG2 1 
ATOM   5912  C CD1 . ILE C  1 252 ? -66.764 19.814  -59.990  1.00 55.28  ? 252 ILE A CD1 1 
ATOM   5913  N N   . ALA C  1 253 ? -68.260 24.136  -62.636  1.00 49.52  ? 253 ALA A N   1 
ATOM   5914  C CA  . ALA C  1 253 ? -68.442 25.322  -63.458  1.00 59.22  ? 253 ALA A CA  1 
ATOM   5915  C C   . ALA C  1 253 ? -67.570 26.481  -62.969  1.00 63.76  ? 253 ALA A C   1 
ATOM   5916  O O   . ALA C  1 253 ? -67.284 26.599  -61.773  1.00 54.23  ? 253 ALA A O   1 
ATOM   5917  C CB  . ALA C  1 253 ? -69.908 25.748  -63.457  1.00 61.69  ? 253 ALA A CB  1 
ATOM   5918  N N   . PRO C  1 254 ? -67.144 27.358  -63.875  1.00 60.22  ? 254 PRO A N   1 
ATOM   5919  C CA  . PRO C  1 254 ? -66.408 28.550  -63.453  1.00 59.61  ? 254 PRO A CA  1 
ATOM   5920  C C   . PRO C  1 254 ? -67.344 29.610  -62.899  1.00 54.82  ? 254 PRO A C   1 
ATOM   5921  O O   . PRO C  1 254 ? -68.497 29.742  -63.315  1.00 71.35  ? 254 PRO A O   1 
ATOM   5922  C CB  . PRO C  1 254 ? -65.732 29.039  -64.744  1.00 54.07  ? 254 PRO A CB  1 
ATOM   5923  C CG  . PRO C  1 254 ? -66.227 28.144  -65.855  1.00 48.17  ? 254 PRO A CG  1 
ATOM   5924  C CD  . PRO C  1 254 ? -67.373 27.342  -65.329  1.00 48.43  ? 254 PRO A CD  1 
ATOM   5925  N N   . GLU C  1 255 ? -66.832 30.359  -61.937  1.00 57.75  ? 255 GLU A N   1 
ATOM   5926  C CA  . GLU C  1 255 ? -67.502 31.550  -61.432  1.00 58.66  ? 255 GLU A CA  1 
ATOM   5927  C C   . GLU C  1 255 ? -66.680 32.807  -61.650  1.00 58.92  ? 255 GLU A C   1 
ATOM   5928  O O   . GLU C  1 255 ? -67.219 33.823  -62.095  1.00 57.01  ? 255 GLU A O   1 
ATOM   5929  C CB  . GLU C  1 255 ? -67.818 31.395  -59.938  1.00 67.83  ? 255 GLU A CB  1 
ATOM   5930  C CG  . GLU C  1 255 ? -68.477 32.621  -59.318  1.00 77.58  ? 255 GLU A CG  1 
ATOM   5931  C CD  . GLU C  1 255 ? -68.640 32.502  -57.816  1.00 88.13  ? 255 GLU A CD  1 
ATOM   5932  O OE1 . GLU C  1 255 ? -68.230 31.464  -57.252  1.00 92.50  ? 255 GLU A OE1 1 
ATOM   5933  O OE2 . GLU C  1 255 ? -69.174 33.451  -57.199  1.00 83.34  ? 255 GLU A OE2 1 
ATOM   5934  N N   . TYR C  1 256 ? -65.383 32.753  -61.365  1.00 61.58  ? 256 TYR A N   1 
ATOM   5935  C CA  . TYR C  1 256 ? -64.462 33.854  -61.584  1.00 51.31  ? 256 TYR A CA  1 
ATOM   5936  C C   . TYR C  1 256 ? -63.473 33.489  -62.684  1.00 58.19  ? 256 TYR A C   1 
ATOM   5937  O O   . TYR C  1 256 ? -63.106 32.324  -62.855  1.00 71.53  ? 256 TYR A O   1 
ATOM   5938  C CB  . TYR C  1 256 ? -63.707 34.200  -60.295  1.00 60.55  ? 256 TYR A CB  1 
ATOM   5939  C CG  . TYR C  1 256 ? -64.590 34.744  -59.196  1.00 63.25  ? 256 TYR A CG  1 
ATOM   5940  C CD1 . TYR C  1 256 ? -65.227 33.891  -58.303  1.00 66.01  ? 256 TYR A CD1 1 
ATOM   5941  C CD2 . TYR C  1 256 ? -64.791 36.111  -59.051  1.00 66.72  ? 256 TYR A CD2 1 
ATOM   5942  C CE1 . TYR C  1 256 ? -66.038 34.387  -57.294  1.00 72.84  ? 256 TYR A CE1 1 
ATOM   5943  C CE2 . TYR C  1 256 ? -65.601 36.616  -58.046  1.00 62.87  ? 256 TYR A CE2 1 
ATOM   5944  C CZ  . TYR C  1 256 ? -66.224 35.749  -57.172  1.00 69.18  ? 256 TYR A CZ  1 
ATOM   5945  O OH  . TYR C  1 256 ? -67.031 36.244  -56.171  1.00 70.39  ? 256 TYR A OH  1 
ATOM   5946  N N   . ALA C  1 257 ? -63.055 34.499  -63.443  1.00 53.27  ? 257 ALA A N   1 
ATOM   5947  C CA  . ALA C  1 257 ? -62.012 34.314  -64.445  1.00 48.72  ? 257 ALA A CA  1 
ATOM   5948  C C   . ALA C  1 257 ? -60.908 35.337  -64.202  1.00 55.85  ? 257 ALA A C   1 
ATOM   5949  O O   . ALA C  1 257 ? -60.920 36.026  -63.177  1.00 54.85  ? 257 ALA A O   1 
ATOM   5950  C CB  . ALA C  1 257 ? -62.583 34.440  -65.857  1.00 47.27  ? 257 ALA A CB  1 
ATOM   5951  N N   . TYR C  1 258 ? -59.952 35.452  -65.119  1.00 52.60  ? 258 TYR A N   1 
ATOM   5952  C CA  . TYR C  1 258 ? -58.818 36.350  -64.932  1.00 48.67  ? 258 TYR A CA  1 
ATOM   5953  C C   . TYR C  1 258 ? -58.568 37.145  -66.202  1.00 50.30  ? 258 TYR A C   1 
ATOM   5954  O O   . TYR C  1 258 ? -58.218 36.568  -67.237  1.00 55.70  ? 258 TYR A O   1 
ATOM   5955  C CB  . TYR C  1 258 ? -57.559 35.571  -64.551  1.00 45.81  ? 258 TYR A CB  1 
ATOM   5956  C CG  . TYR C  1 258 ? -57.646 34.878  -63.218  1.00 49.39  ? 258 TYR A CG  1 
ATOM   5957  C CD1 . TYR C  1 258 ? -57.583 35.595  -62.037  1.00 51.34  ? 258 TYR A CD1 1 
ATOM   5958  C CD2 . TYR C  1 258 ? -57.803 33.503  -63.143  1.00 62.43  ? 258 TYR A CD2 1 
ATOM   5959  C CE1 . TYR C  1 258 ? -57.656 34.962  -60.816  1.00 58.83  ? 258 TYR A CE1 1 
ATOM   5960  C CE2 . TYR C  1 258 ? -57.882 32.861  -61.931  1.00 57.58  ? 258 TYR A CE2 1 
ATOM   5961  C CZ  . TYR C  1 258 ? -57.807 33.594  -60.767  1.00 62.61  ? 258 TYR A CZ  1 
ATOM   5962  O OH  . TYR C  1 258 ? -57.885 32.961  -59.548  1.00 64.46  ? 258 TYR A OH  1 
ATOM   5963  N N   . LYS C  1 259 ? -58.739 38.462  -66.121  1.00 47.86  ? 259 LYS A N   1 
ATOM   5964  C CA  . LYS C  1 259 ? -58.204 39.341  -67.150  1.00 55.30  ? 259 LYS A CA  1 
ATOM   5965  C C   . LYS C  1 259 ? -56.685 39.271  -67.095  1.00 55.38  ? 259 LYS A C   1 
ATOM   5966  O O   . LYS C  1 259 ? -56.088 39.412  -66.024  1.00 45.31  ? 259 LYS A O   1 
ATOM   5967  C CB  . LYS C  1 259 ? -58.688 40.777  -66.937  1.00 64.71  ? 259 LYS A CB  1 
ATOM   5968  C CG  . LYS C  1 259 ? -60.188 40.962  -67.124  1.00 72.56  ? 259 LYS A CG  1 
ATOM   5969  C CD  . LYS C  1 259 ? -60.682 42.254  -66.497  1.00 62.41  ? 259 LYS A CD  1 
ATOM   5970  C CE  . LYS C  1 259 ? -60.132 43.461  -67.227  1.00 68.58  ? 259 LYS A CE  1 
ATOM   5971  N NZ  . LYS C  1 259 ? -60.845 44.709  -66.847  1.00 81.68  ? 259 LYS A NZ  1 
ATOM   5972  N N   . ILE C  1 260 ? -56.057 39.020  -68.239  1.00 50.26  ? 260 ILE A N   1 
ATOM   5973  C CA  . ILE C  1 260 ? -54.626 38.749  -68.278  1.00 52.26  ? 260 ILE A CA  1 
ATOM   5974  C C   . ILE C  1 260 ? -54.014 39.466  -69.472  1.00 49.45  ? 260 ILE A C   1 
ATOM   5975  O O   . ILE C  1 260 ? -54.551 39.405  -70.583  1.00 49.30  ? 260 ILE A O   1 
ATOM   5976  C CB  . ILE C  1 260 ? -54.340 37.234  -68.333  1.00 52.55  ? 260 ILE A CB  1 
ATOM   5977  C CG1 . ILE C  1 260 ? -52.845 36.968  -68.525  1.00 52.61  ? 260 ILE A CG1 1 
ATOM   5978  C CG2 . ILE C  1 260 ? -55.166 36.570  -69.421  1.00 52.27  ? 260 ILE A CG2 1 
ATOM   5979  C CD1 . ILE C  1 260 ? -52.514 35.504  -68.739  1.00 62.01  ? 260 ILE A CD1 1 
ATOM   5980  N N   . VAL C  1 261 A -52.908 40.168  -69.233  1.00 48.44  ? 260 VAL A N   1 
ATOM   5981  C CA  . VAL C  1 261 A -52.097 40.784  -70.277  1.00 51.31  ? 260 VAL A CA  1 
ATOM   5982  C C   . VAL C  1 261 A -50.660 40.347  -70.045  1.00 57.38  ? 260 VAL A C   1 
ATOM   5983  O O   . VAL C  1 261 A -50.145 40.468  -68.927  1.00 58.86  ? 260 VAL A O   1 
ATOM   5984  C CB  . VAL C  1 261 A -52.201 42.325  -70.270  1.00 53.95  ? 260 VAL A CB  1 
ATOM   5985  C CG1 . VAL C  1 261 A -51.461 42.918  -71.457  1.00 38.18  ? 260 VAL A CG1 1 
ATOM   5986  C CG2 . VAL C  1 261 A -53.645 42.768  -70.296  1.00 46.62  ? 260 VAL A CG2 1 
ATOM   5987  N N   . LYS C  1 262 ? -50.019 39.829  -71.089  1.00 56.66  ? 261 LYS A N   1 
ATOM   5988  C CA  . LYS C  1 262 ? -48.665 39.300  -70.990  1.00 66.89  ? 261 LYS A CA  1 
ATOM   5989  C C   . LYS C  1 262 ? -47.826 39.879  -72.117  1.00 73.54  ? 261 LYS A C   1 
ATOM   5990  O O   . LYS C  1 262 ? -48.151 39.690  -73.293  1.00 80.02  ? 261 LYS A O   1 
ATOM   5991  C CB  . LYS C  1 262 ? -48.666 37.769  -71.052  1.00 50.29  ? 261 LYS A CB  1 
ATOM   5992  C CG  . LYS C  1 262 ? -47.291 37.136  -70.862  1.00 60.24  ? 261 LYS A CG  1 
ATOM   5993  C CD  . LYS C  1 262 ? -47.324 35.646  -71.166  1.00 57.55  ? 261 LYS A CD  1 
ATOM   5994  C CE  . LYS C  1 262 ? -45.941 35.024  -71.061  1.00 54.31  ? 261 LYS A CE  1 
ATOM   5995  N NZ  . LYS C  1 262 ? -45.445 35.000  -69.661  1.00 56.90  ? 261 LYS A NZ  1 
ATOM   5996  N N   . LYS C  1 263 ? -46.753 40.581  -71.761  1.00 76.77  ? 262 LYS A N   1 
ATOM   5997  C CA  . LYS C  1 263 ? -45.805 41.100  -72.739  1.00 73.14  ? 262 LYS A CA  1 
ATOM   5998  C C   . LYS C  1 263 ? -44.493 40.334  -72.741  1.00 74.61  ? 262 LYS A C   1 
ATOM   5999  O O   . LYS C  1 263 ? -44.060 39.849  -73.791  1.00 88.66  ? 262 LYS A O   1 
ATOM   6000  C CB  . LYS C  1 263 ? -45.539 42.588  -72.483  1.00 64.12  ? 262 LYS A CB  1 
ATOM   6001  C CG  . LYS C  1 263 ? -46.771 43.357  -72.052  1.00 69.70  ? 262 LYS A CG  1 
ATOM   6002  C CD  . LYS C  1 263 ? -47.528 43.916  -73.241  1.00 76.63  ? 262 LYS A CD  1 
ATOM   6003  C CE  . LYS C  1 263 ? -48.251 45.199  -72.867  1.00 87.00  ? 262 LYS A CE  1 
ATOM   6004  N NZ  . LYS C  1 263 ? -47.310 46.226  -72.337  1.00 93.74  ? 262 LYS A NZ  1 
ATOM   6005  N N   . GLY C  1 264 ? -43.845 40.206  -71.585  1.00 76.84  ? 263 GLY A N   1 
ATOM   6006  C CA  . GLY C  1 264 ? -42.608 39.467  -71.476  1.00 78.50  ? 263 GLY A CA  1 
ATOM   6007  C C   . GLY C  1 264 ? -42.792 38.095  -70.843  1.00 67.36  ? 263 GLY A C   1 
ATOM   6008  O O   . GLY C  1 264 ? -43.869 37.721  -70.386  1.00 61.89  ? 263 GLY A O   1 
ATOM   6009  N N   . ASP C  1 265 ? -41.693 37.347  -70.817  1.00 67.64  ? 264 ASP A N   1 
ATOM   6010  C CA  . ASP C  1 265 ? -41.688 35.992  -70.292  1.00 60.18  ? 264 ASP A CA  1 
ATOM   6011  C C   . ASP C  1 265 ? -40.586 35.838  -69.253  1.00 65.03  ? 264 ASP A C   1 
ATOM   6012  O O   . ASP C  1 265 ? -39.571 36.539  -69.280  1.00 70.41  ? 264 ASP A O   1 
ATOM   6013  C CB  . ASP C  1 265 ? -41.509 34.963  -71.416  1.00 82.36  ? 264 ASP A CB  1 
ATOM   6014  C CG  . ASP C  1 265 ? -42.550 33.859  -71.361  1.00 98.38  ? 264 ASP A CG  1 
ATOM   6015  O OD1 . ASP C  1 265 ? -42.968 33.374  -72.437  1.00 98.21  ? 264 ASP A OD1 1 
ATOM   6016  O OD2 . ASP C  1 265 ? -42.951 33.476  -70.240  1.00 83.42  ? 264 ASP A OD2 1 
ATOM   6017  N N   . SER C  1 266 ? -40.810 34.917  -68.327  1.00 67.32  ? 265 SER A N   1 
ATOM   6018  C CA  . SER C  1 266 ? -39.874 34.639  -67.247  1.00 53.32  ? 265 SER A CA  1 
ATOM   6019  C C   . SER C  1 266 ? -40.025 33.167  -66.880  1.00 55.30  ? 265 SER A C   1 
ATOM   6020  O O   . SER C  1 266 ? -40.566 32.375  -67.658  1.00 73.38  ? 265 SER A O   1 
ATOM   6021  C CB  . SER C  1 266 ? -40.127 35.591  -66.067  1.00 55.55  ? 265 SER A CB  1 
ATOM   6022  O OG  . SER C  1 266 ? -39.627 35.036  -64.868  1.00 65.71  ? 265 SER A OG  1 
ATOM   6023  N N   . THR C  1 267 ? -39.539 32.791  -65.701  1.00 48.34  ? 266 THR A N   1 
ATOM   6024  C CA  . THR C  1 267 ? -39.726 31.444  -65.178  1.00 60.54  ? 266 THR A CA  1 
ATOM   6025  C C   . THR C  1 267 ? -40.126 31.528  -63.708  1.00 63.23  ? 266 THR A C   1 
ATOM   6026  O O   . THR C  1 267 ? -40.229 32.612  -63.125  1.00 48.86  ? 266 THR A O   1 
ATOM   6027  C CB  . THR C  1 267 ? -38.464 30.587  -65.361  1.00 65.83  ? 266 THR A CB  1 
ATOM   6028  O OG1 . THR C  1 267 ? -38.774 29.213  -65.097  1.00 63.74  ? 266 THR A OG1 1 
ATOM   6029  C CG2 . THR C  1 267 ? -37.358 31.040  -64.422  1.00 61.37  ? 266 THR A CG2 1 
ATOM   6030  N N   . ILE C  1 268 ? -40.362 30.366  -63.107  1.00 55.91  ? 267 ILE A N   1 
ATOM   6031  C CA  . ILE C  1 268 ? -40.758 30.274  -61.709  1.00 41.47  ? 267 ILE A CA  1 
ATOM   6032  C C   . ILE C  1 268 ? -39.553 29.838  -60.893  1.00 55.14  ? 267 ILE A C   1 
ATOM   6033  O O   . ILE C  1 268 ? -38.904 28.834  -61.213  1.00 67.59  ? 267 ILE A O   1 
ATOM   6034  C CB  . ILE C  1 268 ? -41.935 29.302  -61.526  1.00 48.75  ? 267 ILE A CB  1 
ATOM   6035  C CG1 . ILE C  1 268 ? -43.218 29.947  -62.055  1.00 58.82  ? 267 ILE A CG1 1 
ATOM   6036  C CG2 . ILE C  1 268 ? -42.082 28.905  -60.060  1.00 38.05  ? 267 ILE A CG2 1 
ATOM   6037  C CD1 . ILE C  1 268 ? -44.414 29.046  -62.013  1.00 57.18  ? 267 ILE A CD1 1 
ATOM   6038  N N   . MET C  1 269 ? -39.249 30.597  -59.848  1.00 57.96  ? 268 MET A N   1 
ATOM   6039  C CA  . MET C  1 269 ? -38.093 30.354  -59.003  1.00 68.70  ? 268 MET A CA  1 
ATOM   6040  C C   . MET C  1 269 ? -38.522 29.653  -57.721  1.00 63.72  ? 268 MET A C   1 
ATOM   6041  O O   . MET C  1 269 ? -39.538 30.009  -57.117  1.00 56.27  ? 268 MET A O   1 
ATOM   6042  C CB  . MET C  1 269 ? -37.387 31.670  -58.677  1.00 67.33  ? 268 MET A CB  1 
ATOM   6043  C CG  . MET C  1 269 ? -35.970 31.499  -58.182  1.00 71.12  ? 268 MET A CG  1 
ATOM   6044  S SD  . MET C  1 269 ? -35.268 33.067  -57.660  1.00 64.05  ? 268 MET A SD  1 
ATOM   6045  C CE  . MET C  1 269 ? -36.284 33.434  -56.235  1.00 68.81  ? 268 MET A CE  1 
ATOM   6046  N N   . LYS C  1 270 ? -37.759 28.638  -57.326  1.00 64.56  ? 269 LYS A N   1 
ATOM   6047  C CA  . LYS C  1 270 ? -37.997 27.911  -56.084  1.00 62.45  ? 269 LYS A CA  1 
ATOM   6048  C C   . LYS C  1 270 ? -37.026 28.446  -55.042  1.00 66.68  ? 269 LYS A C   1 
ATOM   6049  O O   . LYS C  1 270 ? -35.815 28.217  -55.136  1.00 59.95  ? 269 LYS A O   1 
ATOM   6050  C CB  . LYS C  1 270 ? -37.823 26.407  -56.279  1.00 42.45  ? 269 LYS A CB  1 
ATOM   6051  C CG  . LYS C  1 270 ? -38.654 25.825  -57.408  1.00 58.28  ? 269 LYS A CG  1 
ATOM   6052  C CD  . LYS C  1 270 ? -40.124 25.788  -57.034  1.00 66.00  ? 269 LYS A CD  1 
ATOM   6053  C CE  . LYS C  1 270 ? -40.933 24.982  -58.032  1.00 68.61  ? 269 LYS A CE  1 
ATOM   6054  N NZ  . LYS C  1 270 ? -42.281 24.666  -57.483  1.00 67.82  ? 269 LYS A NZ  1 
ATOM   6055  N N   . SER C  1 271 ? -37.554 29.166  -54.058  1.00 58.77  ? 270 SER A N   1 
ATOM   6056  C CA  . SER C  1 271 ? -36.708 29.742  -53.026  1.00 62.50  ? 270 SER A CA  1 
ATOM   6057  C C   . SER C  1 271 ? -37.551 30.032  -51.799  1.00 64.56  ? 270 SER A C   1 
ATOM   6058  O O   . SER C  1 271 ? -38.741 30.348  -51.904  1.00 69.66  ? 270 SER A O   1 
ATOM   6059  C CB  . SER C  1 271 ? -36.020 31.022  -53.500  1.00 55.46  ? 270 SER A CB  1 
ATOM   6060  O OG  . SER C  1 271 ? -35.484 31.715  -52.388  1.00 62.51  ? 270 SER A OG  1 
ATOM   6061  N N   . GLY C  1 272 ? -36.917 29.920  -50.636  1.00 58.46  ? 271 GLY A N   1 
ATOM   6062  C CA  . GLY C  1 272 ? -37.592 30.168  -49.382  1.00 64.62  ? 271 GLY A CA  1 
ATOM   6063  C C   . GLY C  1 272 ? -37.152 31.439  -48.679  1.00 63.02  ? 271 GLY A C   1 
ATOM   6064  O O   . GLY C  1 272 ? -37.739 31.807  -47.655  1.00 72.83  ? 271 GLY A O   1 
ATOM   6065  N N   . VAL C  1 273 ? -36.127 32.114  -49.205  1.00 62.88  ? 272 VAL A N   1 
ATOM   6066  C CA  . VAL C  1 273 ? -35.572 33.264  -48.504  1.00 75.77  ? 272 VAL A CA  1 
ATOM   6067  C C   . VAL C  1 273 ? -36.492 34.462  -48.703  1.00 72.82  ? 272 VAL A C   1 
ATOM   6068  O O   . VAL C  1 273 ? -37.274 34.525  -49.651  1.00 62.56  ? 272 VAL A O   1 
ATOM   6069  C CB  . VAL C  1 273 ? -34.132 33.581  -48.960  1.00 76.61  ? 272 VAL A CB  1 
ATOM   6070  C CG1 . VAL C  1 273 ? -33.305 32.318  -49.096  1.00 74.64  ? 272 VAL A CG1 1 
ATOM   6071  C CG2 . VAL C  1 273 ? -34.118 34.352  -50.236  1.00 54.27  ? 272 VAL A CG2 1 
ATOM   6072  N N   . GLU C  1 274 ? -36.355 35.442  -47.810  1.00 85.29  ? 273 GLU A N   1 
ATOM   6073  C CA  . GLU C  1 274 ? -37.378 36.455  -47.599  1.00 86.23  ? 273 GLU A CA  1 
ATOM   6074  C C   . GLU C  1 274 ? -37.199 37.642  -48.537  1.00 82.46  ? 273 GLU A C   1 
ATOM   6075  O O   . GLU C  1 274 ? -36.077 38.034  -48.873  1.00 86.95  ? 273 GLU A O   1 
ATOM   6076  C CB  . GLU C  1 274 ? -37.355 36.931  -46.143  1.00 79.35  ? 273 GLU A CB  1 
ATOM   6077  C CG  . GLU C  1 274 ? -38.392 37.994  -45.804  1.00 99.66  ? 273 GLU A CG  1 
ATOM   6078  C CD  . GLU C  1 274 ? -39.579 37.440  -45.038  1.00 116.25 ? 273 GLU A CD  1 
ATOM   6079  O OE1 . GLU C  1 274 ? -39.400 36.454  -44.292  1.00 98.48  ? 273 GLU A OE1 1 
ATOM   6080  O OE2 . GLU C  1 274 ? -40.692 37.992  -45.184  1.00 116.50 ? 273 GLU A OE2 1 
ATOM   6081  N N   . TYR C  1 275 ? -38.329 38.196  -48.968  1.00 78.16  ? 274 TYR A N   1 
ATOM   6082  C CA  . TYR C  1 275 ? -38.330 39.421  -49.757  1.00 72.28  ? 274 TYR A CA  1 
ATOM   6083  C C   . TYR C  1 275 ? -37.789 40.576  -48.923  1.00 83.01  ? 274 TYR A C   1 
ATOM   6084  O O   . TYR C  1 275 ? -38.051 40.670  -47.720  1.00 85.54  ? 274 TYR A O   1 
ATOM   6085  C CB  . TYR C  1 275 ? -39.747 39.721  -50.239  1.00 65.48  ? 274 TYR A CB  1 
ATOM   6086  C CG  . TYR C  1 275 ? -39.909 41.039  -50.959  1.00 67.83  ? 274 TYR A CG  1 
ATOM   6087  C CD1 . TYR C  1 275 ? -39.505 41.186  -52.279  1.00 71.79  ? 274 TYR A CD1 1 
ATOM   6088  C CD2 . TYR C  1 275 ? -40.486 42.132  -50.327  1.00 73.69  ? 274 TYR A CD2 1 
ATOM   6089  C CE1 . TYR C  1 275 ? -39.658 42.392  -52.949  1.00 65.35  ? 274 TYR A CE1 1 
ATOM   6090  C CE2 . TYR C  1 275 ? -40.644 43.343  -50.989  1.00 73.60  ? 274 TYR A CE2 1 
ATOM   6091  C CZ  . TYR C  1 275 ? -40.229 43.466  -52.300  1.00 63.86  ? 274 TYR A CZ  1 
ATOM   6092  O OH  . TYR C  1 275 ? -40.382 44.664  -52.963  1.00 77.80  ? 274 TYR A OH  1 
ATOM   6093  N N   . GLY C  1 276 ? -37.033 41.461  -49.569  1.00 75.39  ? 275 GLY A N   1 
ATOM   6094  C CA  . GLY C  1 276 ? -36.288 42.460  -48.828  1.00 87.24  ? 275 GLY A CA  1 
ATOM   6095  C C   . GLY C  1 276 ? -36.405 43.900  -49.287  1.00 88.05  ? 275 GLY A C   1 
ATOM   6096  O O   . GLY C  1 276 ? -35.567 44.726  -48.914  1.00 86.54  ? 275 GLY A O   1 
ATOM   6097  N N   . HIS C  1 277 ? -37.428 44.218  -50.080  1.00 84.59  ? 276 HIS A N   1 
ATOM   6098  C CA  . HIS C  1 277 ? -37.707 45.589  -50.515  1.00 86.55  ? 276 HIS A CA  1 
ATOM   6099  C C   . HIS C  1 277 ? -36.471 46.230  -51.148  1.00 85.80  ? 276 HIS A C   1 
ATOM   6100  O O   . HIS C  1 277 ? -35.919 47.216  -50.655  1.00 90.77  ? 276 HIS A O   1 
ATOM   6101  C CB  . HIS C  1 277 ? -38.228 46.436  -49.349  1.00 80.11  ? 276 HIS A CB  1 
ATOM   6102  C CG  . HIS C  1 277 ? -39.301 45.767  -48.547  1.00 83.23  ? 276 HIS A CG  1 
ATOM   6103  N ND1 . HIS C  1 277 ? -39.025 44.933  -47.485  1.00 88.46  ? 276 HIS A ND1 1 
ATOM   6104  C CD2 . HIS C  1 277 ? -40.650 45.810  -48.651  1.00 87.00  ? 276 HIS A CD2 1 
ATOM   6105  C CE1 . HIS C  1 277 ? -40.158 44.490  -46.969  1.00 97.20  ? 276 HIS A CE1 1 
ATOM   6106  N NE2 . HIS C  1 277 ? -41.160 45.007  -47.659  1.00 97.64  ? 276 HIS A NE2 1 
ATOM   6107  N N   . CYS C  1 278 ? -36.035 45.641  -52.258  1.00 82.60  ? 277 CYS A N   1 
ATOM   6108  C CA  . CYS C  1 278 ? -34.830 46.078  -52.952  1.00 73.36  ? 277 CYS A CA  1 
ATOM   6109  C C   . CYS C  1 278 ? -35.110 46.060  -54.448  1.00 72.60  ? 277 CYS A C   1 
ATOM   6110  O O   . CYS C  1 278 ? -36.251 45.883  -54.886  1.00 86.49  ? 277 CYS A O   1 
ATOM   6111  C CB  . CYS C  1 278 ? -33.630 45.190  -52.581  1.00 66.62  ? 277 CYS A CB  1 
ATOM   6112  S SG  . CYS C  1 278 ? -34.051 43.447  -52.241  1.00 122.44 ? 277 CYS A SG  1 
ATOM   6113  N N   . ASN C  1 279 ? -34.056 46.247  -55.238  1.00 69.37  ? 278 ASN A N   1 
ATOM   6114  C CA  . ASN C  1 279 ? -34.149 46.123  -56.684  1.00 68.04  ? 278 ASN A CA  1 
ATOM   6115  C C   . ASN C  1 279 ? -32.852 45.531  -57.211  1.00 68.25  ? 278 ASN A C   1 
ATOM   6116  O O   . ASN C  1 279 ? -31.792 45.682  -56.597  1.00 75.71  ? 278 ASN A O   1 
ATOM   6117  C CB  . ASN C  1 279 ? -34.425 47.466  -57.362  1.00 66.74  ? 278 ASN A CB  1 
ATOM   6118  C CG  . ASN C  1 279 ? -34.797 47.308  -58.817  1.00 65.77  ? 278 ASN A CG  1 
ATOM   6119  O OD1 . ASN C  1 279 ? -35.939 46.992  -59.145  1.00 72.65  ? 278 ASN A OD1 1 
ATOM   6120  N ND2 . ASN C  1 279 ? -33.828 47.507  -59.701  1.00 68.26  ? 278 ASN A ND2 1 
ATOM   6121  N N   . THR C  1 280 ? -32.947 44.852  -58.353  1.00 60.86  ? 279 THR A N   1 
ATOM   6122  C CA  . THR C  1 280 ? -31.788 44.196  -58.939  1.00 65.27  ? 279 THR A CA  1 
ATOM   6123  C C   . THR C  1 280 ? -32.037 43.939  -60.417  1.00 62.62  ? 279 THR A C   1 
ATOM   6124  O O   . THR C  1 280 ? -33.178 43.939  -60.887  1.00 65.51  ? 279 THR A O   1 
ATOM   6125  C CB  . THR C  1 280 ? -31.464 42.878  -58.222  1.00 71.62  ? 279 THR A CB  1 
ATOM   6126  O OG1 . THR C  1 280 ? -30.294 42.289  -58.807  1.00 72.33  ? 279 THR A OG1 1 
ATOM   6127  C CG2 . THR C  1 280 ? -32.632 41.903  -58.329  1.00 53.64  ? 279 THR A CG2 1 
ATOM   6128  N N   . LYS C  1 281 ? -30.941 43.717  -61.142  1.00 70.12  ? 280 LYS A N   1 
ATOM   6129  C CA  . LYS C  1 281 ? -30.989 43.266  -62.525  1.00 62.39  ? 280 LYS A CA  1 
ATOM   6130  C C   . LYS C  1 281 ? -30.729 41.771  -62.658  1.00 62.54  ? 280 LYS A C   1 
ATOM   6131  O O   . LYS C  1 281 ? -30.862 41.229  -63.761  1.00 61.66  ? 280 LYS A O   1 
ATOM   6132  C CB  . LYS C  1 281 ? -29.968 44.041  -63.369  1.00 59.18  ? 280 LYS A CB  1 
ATOM   6133  C CG  . LYS C  1 281 ? -30.338 44.170  -64.833  1.00 85.40  ? 280 LYS A CG  1 
ATOM   6134  C CD  . LYS C  1 281 ? -29.977 45.542  -65.377  1.00 99.72  ? 280 LYS A CD  1 
ATOM   6135  C CE  . LYS C  1 281 ? -30.270 45.636  -66.865  1.00 94.73  ? 280 LYS A CE  1 
ATOM   6136  N NZ  . LYS C  1 281 ? -31.550 44.962  -67.223  1.00 80.79  ? 280 LYS A NZ  1 
ATOM   6137  N N   . CYS C  1 282 ? -30.365 41.100  -61.567  1.00 54.24  ? 281 CYS A N   1 
ATOM   6138  C CA  . CYS C  1 282 ? -30.063 39.673  -61.585  1.00 54.96  ? 281 CYS A CA  1 
ATOM   6139  C C   . CYS C  1 282 ? -30.498 39.081  -60.254  1.00 60.78  ? 281 CYS A C   1 
ATOM   6140  O O   . CYS C  1 282 ? -30.042 39.537  -59.201  1.00 61.45  ? 281 CYS A O   1 
ATOM   6141  C CB  . CYS C  1 282 ? -28.570 39.435  -61.824  1.00 56.65  ? 281 CYS A CB  1 
ATOM   6142  S SG  . CYS C  1 282 ? -28.046 37.707  -61.750  1.00 66.93  ? 281 CYS A SG  1 
ATOM   6143  N N   . GLN C  1 283 ? -31.371 38.077  -60.296  1.00 53.36  ? 282 GLN A N   1 
ATOM   6144  C CA  . GLN C  1 283 ? -31.905 37.450  -59.095  1.00 48.07  ? 282 GLN A CA  1 
ATOM   6145  C C   . GLN C  1 283 ? -31.604 35.956  -59.101  1.00 61.17  ? 282 GLN A C   1 
ATOM   6146  O O   . GLN C  1 283 ? -31.751 35.287  -60.128  1.00 64.89  ? 282 GLN A O   1 
ATOM   6147  C CB  . GLN C  1 283 ? -33.414 37.674  -58.982  1.00 38.65  ? 282 GLN A CB  1 
ATOM   6148  C CG  . GLN C  1 283 ? -34.028 37.089  -57.721  1.00 53.04  ? 282 GLN A CG  1 
ATOM   6149  C CD  . GLN C  1 283 ? -33.693 37.899  -56.482  1.00 56.77  ? 282 GLN A CD  1 
ATOM   6150  O OE1 . GLN C  1 283 ? -34.215 38.994  -56.289  1.00 47.73  ? 282 GLN A OE1 1 
ATOM   6151  N NE2 . GLN C  1 283 ? -32.824 37.359  -55.634  1.00 46.97  ? 282 GLN A NE2 1 
ATOM   6152  N N   . THR C  1 284 ? -31.182 35.441  -57.953  1.00 48.58  ? 283 THR A N   1 
ATOM   6153  C CA  . THR C  1 284 ? -30.902 34.029  -57.743  1.00 54.24  ? 283 THR A CA  1 
ATOM   6154  C C   . THR C  1 284 ? -31.697 33.564  -56.534  1.00 55.59  ? 283 THR A C   1 
ATOM   6155  O O   . THR C  1 284 ? -32.074 34.376  -55.683  1.00 58.43  ? 283 THR A O   1 
ATOM   6156  C CB  . THR C  1 284 ? -29.402 33.761  -57.520  1.00 57.51  ? 283 THR A CB  1 
ATOM   6157  O OG1 . THR C  1 284 ? -29.056 34.041  -56.157  1.00 62.79  ? 283 THR A OG1 1 
ATOM   6158  C CG2 . THR C  1 284 ? -28.541 34.621  -58.443  1.00 46.66  ? 283 THR A CG2 1 
ATOM   6159  N N   . PRO C  1 285 ? -31.978 32.261  -56.430  1.00 63.63  ? 284 PRO A N   1 
ATOM   6160  C CA  . PRO C  1 285 ? -32.818 31.781  -55.318  1.00 58.14  ? 284 PRO A CA  1 
ATOM   6161  C C   . PRO C  1 285 ? -32.236 32.038  -53.938  1.00 58.21  ? 284 PRO A C   1 
ATOM   6162  O O   . PRO C  1 285 ? -32.989 32.011  -52.957  1.00 64.44  ? 284 PRO A O   1 
ATOM   6163  C CB  . PRO C  1 285 ? -32.943 30.277  -55.597  1.00 58.70  ? 284 PRO A CB  1 
ATOM   6164  C CG  . PRO C  1 285 ? -32.709 30.147  -57.063  1.00 52.61  ? 284 PRO A CG  1 
ATOM   6165  C CD  . PRO C  1 285 ? -31.694 31.191  -57.402  1.00 53.42  ? 284 PRO A CD  1 
ATOM   6166  N N   . VAL C  1 286 ? -30.925 32.275  -53.819  1.00 56.22  ? 285 VAL A N   1 
ATOM   6167  C CA  . VAL C  1 286 ? -30.319 32.582  -52.523  1.00 56.00  ? 285 VAL A CA  1 
ATOM   6168  C C   . VAL C  1 286 ? -30.046 34.069  -52.324  1.00 60.78  ? 285 VAL A C   1 
ATOM   6169  O O   . VAL C  1 286 ? -29.727 34.478  -51.196  1.00 61.65  ? 285 VAL A O   1 
ATOM   6170  C CB  . VAL C  1 286 ? -29.008 31.794  -52.307  1.00 52.08  ? 285 VAL A CB  1 
ATOM   6171  C CG1 . VAL C  1 286 ? -29.272 30.295  -52.331  1.00 59.66  ? 285 VAL A CG1 1 
ATOM   6172  C CG2 . VAL C  1 286 ? -27.965 32.190  -53.348  1.00 49.05  ? 285 VAL A CG2 1 
ATOM   6173  N N   . GLY C  1 287 ? -30.146 34.883  -53.366  1.00 56.40  ? 286 GLY A N   1 
ATOM   6174  C CA  . GLY C  1 287 ? -29.934 36.312  -53.226  1.00 52.50  ? 286 GLY A CA  1 
ATOM   6175  C C   . GLY C  1 287 ? -29.703 36.967  -54.566  1.00 52.97  ? 286 GLY A C   1 
ATOM   6176  O O   . GLY C  1 287 ? -29.456 36.310  -55.577  1.00 62.86  ? 286 GLY A O   1 
ATOM   6177  N N   . ALA C  1 288 ? -29.780 38.294  -54.561  1.00 46.21  ? 287 ALA A N   1 
ATOM   6178  C CA  . ALA C  1 288 ? -29.616 39.054  -55.792  1.00 54.18  ? 287 ALA A CA  1 
ATOM   6179  C C   . ALA C  1 288 ? -28.165 39.498  -55.973  1.00 57.41  ? 287 ALA A C   1 
ATOM   6180  O O   . ALA C  1 288 ? -27.391 39.598  -55.018  1.00 54.24  ? 287 ALA A O   1 
ATOM   6181  C CB  . ALA C  1 288 ? -30.548 40.265  -55.808  1.00 50.23  ? 287 ALA A CB  1 
ATOM   6182  N N   . ILE C  1 289 ? -27.804 39.764  -57.226  1.00 62.78  ? 288 ILE A N   1 
ATOM   6183  C CA  . ILE C  1 289 ? -26.437 40.099  -57.612  1.00 62.90  ? 288 ILE A CA  1 
ATOM   6184  C C   . ILE C  1 289 ? -26.427 41.510  -58.187  1.00 63.61  ? 288 ILE A C   1 
ATOM   6185  O O   . ILE C  1 289 ? -27.136 41.796  -59.160  1.00 63.25  ? 288 ILE A O   1 
ATOM   6186  C CB  . ILE C  1 289 ? -25.875 39.093  -58.631  1.00 60.36  ? 288 ILE A CB  1 
ATOM   6187  C CG1 . ILE C  1 289 ? -25.641 37.733  -57.979  1.00 56.95  ? 288 ILE A CG1 1 
ATOM   6188  C CG2 . ILE C  1 289 ? -24.587 39.608  -59.251  1.00 61.69  ? 288 ILE A CG2 1 
ATOM   6189  C CD1 . ILE C  1 289 ? -25.249 36.662  -58.972  1.00 59.99  ? 288 ILE A CD1 1 
ATOM   6190  N N   . ASN C  1 290 ? -25.626 42.389  -57.588  1.00 63.45  ? 289 ASN A N   1 
ATOM   6191  C CA  . ASN C  1 290 ? -25.324 43.703  -58.146  1.00 56.73  ? 289 ASN A CA  1 
ATOM   6192  C C   . ASN C  1 290 ? -23.847 43.689  -58.511  1.00 66.60  ? 289 ASN A C   1 
ATOM   6193  O O   . ASN C  1 290 ? -22.987 43.667  -57.624  1.00 84.38  ? 289 ASN A O   1 
ATOM   6194  C CB  . ASN C  1 290 ? -25.644 44.826  -57.158  1.00 56.77  ? 289 ASN A CB  1 
ATOM   6195  C CG  . ASN C  1 290 ? -25.357 46.214  -57.729  1.00 70.67  ? 289 ASN A CG  1 
ATOM   6196  O OD1 . ASN C  1 290 ? -25.200 46.382  -58.939  1.00 70.13  ? 289 ASN A OD1 1 
ATOM   6197  N ND2 . ASN C  1 290 ? -25.292 47.215  -56.853  1.00 63.58  ? 289 ASN A ND2 1 
ATOM   6198  N N   . SER C  1 291 ? -23.553 43.679  -59.808  1.00 68.70  ? 290 SER A N   1 
ATOM   6199  C CA  . SER C  1 291 ? -22.170 43.533  -60.240  1.00 73.63  ? 290 SER A CA  1 
ATOM   6200  C C   . SER C  1 291 ? -22.039 43.900  -61.709  1.00 76.80  ? 290 SER A C   1 
ATOM   6201  O O   . SER C  1 291 ? -23.026 43.972  -62.447  1.00 81.11  ? 290 SER A O   1 
ATOM   6202  C CB  . SER C  1 291 ? -21.668 42.107  -60.014  1.00 75.01  ? 290 SER A CB  1 
ATOM   6203  O OG  . SER C  1 291 ? -20.569 41.821  -60.861  1.00 84.35  ? 290 SER A OG  1 
ATOM   6204  N N   . SER C  1 292 ? -20.792 44.133  -62.117  1.00 77.82  ? 291 SER A N   1 
ATOM   6205  C CA  . SER C  1 292 ? -20.430 44.269  -63.518  1.00 75.96  ? 291 SER A CA  1 
ATOM   6206  C C   . SER C  1 292 ? -19.423 43.214  -63.950  1.00 75.53  ? 291 SER A C   1 
ATOM   6207  O O   . SER C  1 292 ? -19.015 43.207  -65.118  1.00 65.96  ? 291 SER A O   1 
ATOM   6208  C CB  . SER C  1 292 ? -19.865 45.669  -63.793  1.00 81.06  ? 291 SER A CB  1 
ATOM   6209  O OG  . SER C  1 292 ? -20.693 46.672  -63.230  1.00 100.34 ? 291 SER A OG  1 
ATOM   6210  N N   . MET C  1 293 ? -19.020 42.326  -63.044  1.00 72.77  ? 292 MET A N   1 
ATOM   6211  C CA  . MET C  1 293 ? -18.037 41.306  -63.359  1.00 73.46  ? 292 MET A CA  1 
ATOM   6212  C C   . MET C  1 293 ? -18.596 40.328  -64.394  1.00 65.92  ? 292 MET A C   1 
ATOM   6213  O O   . MET C  1 293 ? -19.798 40.054  -64.414  1.00 68.44  ? 292 MET A O   1 
ATOM   6214  C CB  . MET C  1 293 ? -17.638 40.553  -62.092  1.00 80.75  ? 292 MET A CB  1 
ATOM   6215  C CG  . MET C  1 293 ? -16.767 41.358  -61.140  1.00 71.37  ? 292 MET A CG  1 
ATOM   6216  S SD  . MET C  1 293 ? -15.298 42.014  -61.950  1.00 89.02  ? 292 MET A SD  1 
ATOM   6217  C CE  . MET C  1 293 ? -15.183 43.639  -61.207  1.00 80.30  ? 292 MET A CE  1 
ATOM   6218  N N   . PRO C  1 294 ? -17.740 39.792  -65.271  1.00 65.69  ? 293 PRO A N   1 
ATOM   6219  C CA  . PRO C  1 294 ? -18.237 38.894  -66.326  1.00 60.75  ? 293 PRO A CA  1 
ATOM   6220  C C   . PRO C  1 294 ? -18.596 37.495  -65.853  1.00 64.11  ? 293 PRO A C   1 
ATOM   6221  O O   . PRO C  1 294 ? -19.295 36.783  -66.587  1.00 65.63  ? 293 PRO A O   1 
ATOM   6222  C CB  . PRO C  1 294 ? -17.070 38.846  -67.323  1.00 67.59  ? 293 PRO A CB  1 
ATOM   6223  C CG  . PRO C  1 294 ? -15.861 39.131  -66.500  1.00 61.09  ? 293 PRO A CG  1 
ATOM   6224  C CD  . PRO C  1 294 ? -16.295 40.054  -65.393  1.00 75.02  ? 293 PRO A CD  1 
ATOM   6225  N N   . PHE C  1 295 ? -18.148 37.073  -64.671  1.00 59.26  ? 294 PHE A N   1 
ATOM   6226  C CA  . PHE C  1 295 ? -18.377 35.714  -64.204  1.00 51.09  ? 294 PHE A CA  1 
ATOM   6227  C C   . PHE C  1 295 ? -18.804 35.729  -62.742  1.00 61.65  ? 294 PHE A C   1 
ATOM   6228  O O   . PHE C  1 295 ? -18.512 36.665  -61.993  1.00 65.32  ? 294 PHE A O   1 
ATOM   6229  C CB  . PHE C  1 295 ? -17.127 34.838  -64.372  1.00 52.00  ? 294 PHE A CB  1 
ATOM   6230  C CG  . PHE C  1 295 ? -16.498 34.936  -65.729  1.00 63.32  ? 294 PHE A CG  1 
ATOM   6231  C CD1 . PHE C  1 295 ? -17.028 34.240  -66.803  1.00 64.19  ? 294 PHE A CD1 1 
ATOM   6232  C CD2 . PHE C  1 295 ? -15.380 35.726  -65.934  1.00 64.72  ? 294 PHE A CD2 1 
ATOM   6233  C CE1 . PHE C  1 295 ? -16.452 34.329  -68.058  1.00 56.63  ? 294 PHE A CE1 1 
ATOM   6234  C CE2 . PHE C  1 295 ? -14.800 35.822  -67.188  1.00 58.57  ? 294 PHE A CE2 1 
ATOM   6235  C CZ  . PHE C  1 295 ? -15.336 35.124  -68.250  1.00 56.15  ? 294 PHE A CZ  1 
ATOM   6236  N N   . HIS C  1 296 ? -19.497 34.664  -62.346  1.00 53.65  ? 295 HIS A N   1 
ATOM   6237  C CA  . HIS C  1 296 ? -19.958 34.491  -60.977  1.00 55.76  ? 295 HIS A CA  1 
ATOM   6238  C C   . HIS C  1 296 ? -20.080 33.001  -60.697  1.00 60.45  ? 295 HIS A C   1 
ATOM   6239  O O   . HIS C  1 296 ? -20.064 32.175  -61.613  1.00 61.29  ? 295 HIS A O   1 
ATOM   6240  C CB  . HIS C  1 296 ? -21.294 35.198  -60.739  1.00 60.95  ? 295 HIS A CB  1 
ATOM   6241  C CG  . HIS C  1 296 ? -22.474 34.422  -61.231  1.00 64.96  ? 295 HIS A CG  1 
ATOM   6242  N ND1 . HIS C  1 296 ? -23.067 33.421  -60.492  1.00 58.45  ? 295 HIS A ND1 1 
ATOM   6243  C CD2 . HIS C  1 296 ? -23.167 34.494  -62.391  1.00 67.24  ? 295 HIS A CD2 1 
ATOM   6244  C CE1 . HIS C  1 296 ? -24.075 32.910  -61.176  1.00 64.09  ? 295 HIS A CE1 1 
ATOM   6245  N NE2 . HIS C  1 296 ? -24.158 33.544  -62.332  1.00 64.22  ? 295 HIS A NE2 1 
ATOM   6246  N N   . ASN C  1 297 ? -20.199 32.659  -59.408  1.00 58.80  ? 296 ASN A N   1 
ATOM   6247  C CA  . ASN C  1 297 ? -20.397 31.269  -59.007  1.00 60.22  ? 296 ASN A CA  1 
ATOM   6248  C C   . ASN C  1 297 ? -21.418 31.145  -57.880  1.00 61.64  ? 296 ASN A C   1 
ATOM   6249  O O   . ASN C  1 297 ? -21.315 30.243  -57.042  1.00 69.97  ? 296 ASN A O   1 
ATOM   6250  C CB  . ASN C  1 297 ? -19.076 30.621  -58.585  1.00 59.54  ? 296 ASN A CB  1 
ATOM   6251  C CG  . ASN C  1 297 ? -18.406 31.350  -57.433  1.00 70.32  ? 296 ASN A CG  1 
ATOM   6252  O OD1 . ASN C  1 297 ? -18.952 32.306  -56.879  1.00 70.16  ? 296 ASN A OD1 1 
ATOM   6253  N ND2 . ASN C  1 297 ? -17.211 30.903  -57.071  1.00 76.41  ? 296 ASN A ND2 1 
ATOM   6254  N N   . ILE C  1 298 ? -22.408 32.037  -57.843  1.00 56.80  ? 297 ILE A N   1 
ATOM   6255  C CA  . ILE C  1 298 ? -23.374 32.031  -56.748  1.00 57.72  ? 297 ILE A CA  1 
ATOM   6256  C C   . ILE C  1 298 ? -24.380 30.900  -56.916  1.00 59.65  ? 297 ILE A C   1 
ATOM   6257  O O   . ILE C  1 298 ? -24.573 30.083  -56.009  1.00 66.39  ? 297 ILE A O   1 
ATOM   6258  C CB  . ILE C  1 298 ? -24.080 33.395  -56.649  1.00 58.69  ? 297 ILE A CB  1 
ATOM   6259  C CG1 . ILE C  1 298 ? -23.128 34.451  -56.090  1.00 64.06  ? 297 ILE A CG1 1 
ATOM   6260  C CG2 . ILE C  1 298 ? -25.315 33.292  -55.773  1.00 49.71  ? 297 ILE A CG2 1 
ATOM   6261  C CD1 . ILE C  1 298 ? -22.464 35.289  -57.150  1.00 68.50  ? 297 ILE A CD1 1 
ATOM   6262  N N   . HIS C  1 299 ? -25.041 30.842  -58.078  1.00 61.48  ? 298 HIS A N   1 
ATOM   6263  C CA  . HIS C  1 299 ? -26.104 29.877  -58.326  1.00 60.86  ? 298 HIS A CA  1 
ATOM   6264  C C   . HIS C  1 299 ? -26.351 29.793  -59.821  1.00 66.12  ? 298 HIS A C   1 
ATOM   6265  O O   . HIS C  1 299 ? -26.250 30.818  -60.509  1.00 64.01  ? 298 HIS A O   1 
ATOM   6266  C CB  . HIS C  1 299 ? -27.396 30.276  -57.605  1.00 47.33  ? 298 HIS A CB  1 
ATOM   6267  C CG  . HIS C  1 299 ? -28.335 29.136  -57.363  1.00 59.91  ? 298 HIS A CG  1 
ATOM   6268  N ND1 . HIS C  1 299 ? -29.226 28.688  -58.314  1.00 64.58  ? 298 HIS A ND1 1 
ATOM   6269  C CD2 . HIS C  1 299 ? -28.528 28.358  -56.271  1.00 65.57  ? 298 HIS A CD2 1 
ATOM   6270  C CE1 . HIS C  1 299 ? -29.924 27.681  -57.821  1.00 72.84  ? 298 HIS A CE1 1 
ATOM   6271  N NE2 . HIS C  1 299 ? -29.521 27.462  -56.582  1.00 75.08  ? 298 HIS A NE2 1 
ATOM   6272  N N   . PRO C  1 300 ? -26.671 28.614  -60.359  1.00 58.59  ? 299 PRO A N   1 
ATOM   6273  C CA  . PRO C  1 300 ? -26.950 28.522  -61.797  1.00 59.03  ? 299 PRO A CA  1 
ATOM   6274  C C   . PRO C  1 300 ? -28.360 28.934  -62.188  1.00 59.60  ? 299 PRO A C   1 
ATOM   6275  O O   . PRO C  1 300 ? -28.562 29.339  -63.342  1.00 59.39  ? 299 PRO A O   1 
ATOM   6276  C CB  . PRO C  1 300 ? -26.707 27.040  -62.102  1.00 49.47  ? 299 PRO A CB  1 
ATOM   6277  C CG  . PRO C  1 300 ? -27.030 26.357  -60.824  1.00 53.08  ? 299 PRO A CG  1 
ATOM   6278  C CD  . PRO C  1 300 ? -26.609 27.288  -59.722  1.00 57.61  ? 299 PRO A CD  1 
ATOM   6279  N N   . LEU C  1 301 ? -29.336 28.856  -61.280  1.00 49.76  ? 300 LEU A N   1 
ATOM   6280  C CA  . LEU C  1 301 ? -30.736 29.129  -61.621  1.00 66.34  ? 300 LEU A CA  1 
ATOM   6281  C C   . LEU C  1 301 ? -31.041 30.620  -61.460  1.00 63.70  ? 300 LEU A C   1 
ATOM   6282  O O   . LEU C  1 301 ? -31.801 31.050  -60.591  1.00 68.70  ? 300 LEU A O   1 
ATOM   6283  C CB  . LEU C  1 301 ? -31.667 28.272  -60.770  1.00 57.11  ? 300 LEU A CB  1 
ATOM   6284  C CG  . LEU C  1 301 ? -31.601 26.756  -60.974  1.00 71.09  ? 300 LEU A CG  1 
ATOM   6285  C CD1 . LEU C  1 301 ? -32.747 26.058  -60.247  1.00 51.00  ? 300 LEU A CD1 1 
ATOM   6286  C CD2 . LEU C  1 301 ? -31.605 26.407  -62.459  1.00 69.26  ? 300 LEU A CD2 1 
ATOM   6287  N N   . THR C  1 302 ? -30.449 31.414  -62.346  1.00 56.80  ? 301 THR A N   1 
ATOM   6288  C CA  . THR C  1 302 ? -30.584 32.861  -62.275  1.00 53.46  ? 301 THR A CA  1 
ATOM   6289  C C   . THR C  1 302 ? -31.790 33.334  -63.079  1.00 55.52  ? 301 THR A C   1 
ATOM   6290  O O   . THR C  1 302 ? -32.236 32.672  -64.020  1.00 73.32  ? 301 THR A O   1 
ATOM   6291  C CB  . THR C  1 302 ? -29.318 33.556  -62.786  1.00 63.12  ? 301 THR A CB  1 
ATOM   6292  O OG1 . THR C  1 302 ? -29.425 33.778  -64.197  1.00 75.05  ? 301 THR A OG1 1 
ATOM   6293  C CG2 . THR C  1 302 ? -28.081 32.713  -62.505  1.00 65.95  ? 301 THR A CG2 1 
ATOM   6294  N N   . ILE C  1 303 ? -32.323 34.489  -62.689  1.00 53.79  ? 302 ILE A N   1 
ATOM   6295  C CA  . ILE C  1 303 ? -33.412 35.146  -63.404  1.00 61.99  ? 302 ILE A CA  1 
ATOM   6296  C C   . ILE C  1 303 ? -33.013 36.599  -63.607  1.00 57.56  ? 302 ILE A C   1 
ATOM   6297  O O   . ILE C  1 303 ? -33.010 37.383  -62.650  1.00 65.35  ? 302 ILE A O   1 
ATOM   6298  C CB  . ILE C  1 303 ? -34.747 35.058  -62.654  1.00 61.78  ? 302 ILE A CB  1 
ATOM   6299  C CG1 . ILE C  1 303 ? -35.217 33.610  -62.554  1.00 61.22  ? 302 ILE A CG1 1 
ATOM   6300  C CG2 . ILE C  1 303 ? -35.800 35.914  -63.352  1.00 58.06  ? 302 ILE A CG2 1 
ATOM   6301  C CD1 . ILE C  1 303 ? -36.589 33.472  -61.934  1.00 67.25  ? 302 ILE A CD1 1 
ATOM   6302  N N   . GLY C  1 304 ? -32.682 36.965  -64.845  1.00 61.12  ? 303 GLY A N   1 
ATOM   6303  C CA  . GLY C  1 304 ? -32.371 38.337  -65.170  1.00 63.05  ? 303 GLY A CA  1 
ATOM   6304  C C   . GLY C  1 304 ? -31.121 38.434  -66.015  1.00 67.38  ? 303 GLY A C   1 
ATOM   6305  O O   . GLY C  1 304 ? -30.717 37.474  -66.681  1.00 69.72  ? 303 GLY A O   1 
ATOM   6306  N N   . GLU C  1 305 ? -30.516 39.619  -65.991  1.00 66.80  ? 304 GLU A N   1 
ATOM   6307  C CA  . GLU C  1 305 ? -29.290 39.899  -66.730  1.00 62.29  ? 304 GLU A CA  1 
ATOM   6308  C C   . GLU C  1 305 ? -28.107 39.629  -65.805  1.00 64.80  ? 304 GLU A C   1 
ATOM   6309  O O   . GLU C  1 305 ? -27.832 40.416  -64.895  1.00 72.91  ? 304 GLU A O   1 
ATOM   6310  C CB  . GLU C  1 305 ? -29.293 41.341  -67.225  1.00 65.83  ? 304 GLU A CB  1 
ATOM   6311  C CG  . GLU C  1 305 ? -28.673 41.539  -68.592  1.00 89.53  ? 304 GLU A CG  1 
ATOM   6312  C CD  . GLU C  1 305 ? -28.925 42.930  -69.138  1.00 96.74  ? 304 GLU A CD  1 
ATOM   6313  O OE1 . GLU C  1 305 ? -30.097 43.365  -69.136  1.00 87.89  ? 304 GLU A OE1 1 
ATOM   6314  O OE2 . GLU C  1 305 ? -27.949 43.589  -69.558  1.00 99.50  ? 304 GLU A OE2 1 
ATOM   6315  N N   . CYS C  1 306 ? -27.405 38.528  -66.039  1.00 62.69  ? 305 CYS A N   1 
ATOM   6316  C CA  . CYS C  1 306 ? -26.455 37.985  -65.082  1.00 60.28  ? 305 CYS A CA  1 
ATOM   6317  C C   . CYS C  1 306 ? -25.112 37.686  -65.730  1.00 50.74  ? 305 CYS A C   1 
ATOM   6318  O O   . CYS C  1 306 ? -25.022 37.525  -66.952  1.00 71.94  ? 305 CYS A O   1 
ATOM   6319  C CB  . CYS C  1 306 ? -27.017 36.704  -64.444  1.00 71.02  ? 305 CYS A CB  1 
ATOM   6320  S SG  . CYS C  1 306 ? -28.580 36.946  -63.559  1.00 95.47  ? 305 CYS A SG  1 
ATOM   6321  N N   . PRO C  1 307 ? -24.043 37.622  -64.934  1.00 51.79  ? 306 PRO A N   1 
ATOM   6322  C CA  . PRO C  1 307 ? -22.761 37.122  -65.446  1.00 49.11  ? 306 PRO A CA  1 
ATOM   6323  C C   . PRO C  1 307 ? -22.834 35.627  -65.715  1.00 63.31  ? 306 PRO A C   1 
ATOM   6324  O O   . PRO C  1 307 ? -23.766 34.932  -65.308  1.00 76.97  ? 306 PRO A O   1 
ATOM   6325  C CB  . PRO C  1 307 ? -21.766 37.424  -64.320  1.00 53.98  ? 306 PRO A CB  1 
ATOM   6326  C CG  . PRO C  1 307 ? -22.485 38.337  -63.372  1.00 64.57  ? 306 PRO A CG  1 
ATOM   6327  C CD  . PRO C  1 307 ? -23.942 38.047  -63.528  1.00 61.68  ? 306 PRO A CD  1 
ATOM   6328  N N   . LYS C  1 308 ? -21.817 35.130  -66.410  1.00 54.94  ? 307 LYS A N   1 
ATOM   6329  C CA  . LYS C  1 308 ? -21.765 33.716  -66.752  1.00 61.52  ? 307 LYS A CA  1 
ATOM   6330  C C   . LYS C  1 308 ? -21.341 32.894  -65.539  1.00 54.51  ? 307 LYS A C   1 
ATOM   6331  O O   . LYS C  1 308 ? -20.356 33.219  -64.869  1.00 64.59  ? 307 LYS A O   1 
ATOM   6332  C CB  . LYS C  1 308 ? -20.809 33.485  -67.922  1.00 61.83  ? 307 LYS A CB  1 
ATOM   6333  C CG  . LYS C  1 308 ? -20.926 34.523  -69.032  1.00 68.30  ? 307 LYS A CG  1 
ATOM   6334  C CD  . LYS C  1 308 ? -22.245 34.395  -69.782  1.00 74.03  ? 307 LYS A CD  1 
ATOM   6335  C CE  . LYS C  1 308 ? -22.641 35.711  -70.439  1.00 70.44  ? 307 LYS A CE  1 
ATOM   6336  N NZ  . LYS C  1 308 ? -24.118 35.880  -70.514  1.00 82.57  ? 307 LYS A NZ  1 
ATOM   6337  N N   . TYR C  1 309 ? -22.090 31.828  -65.265  1.00 44.16  ? 308 TYR A N   1 
ATOM   6338  C CA  . TYR C  1 309 ? -21.831 30.961  -64.122  1.00 51.93  ? 308 TYR A CA  1 
ATOM   6339  C C   . TYR C  1 309 ? -20.669 30.020  -64.420  1.00 54.56  ? 308 TYR A C   1 
ATOM   6340  O O   . TYR C  1 309 ? -20.621 29.396  -65.484  1.00 50.05  ? 308 TYR A O   1 
ATOM   6341  C CB  . TYR C  1 309 ? -23.091 30.166  -63.788  1.00 51.16  ? 308 TYR A CB  1 
ATOM   6342  C CG  . TYR C  1 309 ? -22.957 29.149  -62.678  1.00 66.54  ? 308 TYR A CG  1 
ATOM   6343  C CD1 . TYR C  1 309 ? -22.552 29.525  -61.404  1.00 59.85  ? 308 TYR A CD1 1 
ATOM   6344  C CD2 . TYR C  1 309 ? -23.280 27.815  -62.894  1.00 68.79  ? 308 TYR A CD2 1 
ATOM   6345  C CE1 . TYR C  1 309 ? -22.451 28.594  -60.382  1.00 74.25  ? 308 TYR A CE1 1 
ATOM   6346  C CE2 . TYR C  1 309 ? -23.182 26.881  -61.881  1.00 64.28  ? 308 TYR A CE2 1 
ATOM   6347  C CZ  . TYR C  1 309 ? -22.768 27.273  -60.628  1.00 71.96  ? 308 TYR A CZ  1 
ATOM   6348  O OH  . TYR C  1 309 ? -22.673 26.339  -59.621  1.00 68.23  ? 308 TYR A OH  1 
ATOM   6349  N N   . VAL C  1 310 ? -19.732 29.915  -63.477  1.00 61.78  ? 309 VAL A N   1 
ATOM   6350  C CA  . VAL C  1 310 ? -18.551 29.081  -63.648  1.00 57.29  ? 309 VAL A CA  1 
ATOM   6351  C C   . VAL C  1 310 ? -18.341 28.233  -62.402  1.00 62.11  ? 309 VAL A C   1 
ATOM   6352  O O   . VAL C  1 310 ? -18.857 28.528  -61.321  1.00 59.37  ? 309 VAL A O   1 
ATOM   6353  C CB  . VAL C  1 310 ? -17.286 29.911  -63.932  1.00 57.15  ? 309 VAL A CB  1 
ATOM   6354  C CG1 . VAL C  1 310 ? -17.436 30.688  -65.221  1.00 55.25  ? 309 VAL A CG1 1 
ATOM   6355  C CG2 . VAL C  1 310 ? -17.006 30.845  -62.769  1.00 62.77  ? 309 VAL A CG2 1 
ATOM   6356  N N   . LYS C  1 311 ? -17.573 27.156  -62.574  1.00 60.31  ? 310 LYS A N   1 
ATOM   6357  C CA  . LYS C  1 311 ? -17.131 26.320  -61.460  1.00 65.56  ? 310 LYS A CA  1 
ATOM   6358  C C   . LYS C  1 311 ? -15.712 26.760  -61.116  1.00 71.87  ? 310 LYS A C   1 
ATOM   6359  O O   . LYS C  1 311 ? -14.718 26.169  -61.539  1.00 82.44  ? 310 LYS A O   1 
ATOM   6360  C CB  . LYS C  1 311 ? -17.208 24.835  -61.814  1.00 71.81  ? 310 LYS A CB  1 
ATOM   6361  C CG  . LYS C  1 311 ? -16.689 23.902  -60.714  1.00 82.81  ? 310 LYS A CG  1 
ATOM   6362  C CD  . LYS C  1 311 ? -17.344 22.525  -60.770  1.00 99.37  ? 310 LYS A CD  1 
ATOM   6363  C CE  . LYS C  1 311 ? -16.338 21.412  -60.489  1.00 87.53  ? 310 LYS A CE  1 
ATOM   6364  N NZ  . LYS C  1 311 ? -16.499 20.263  -61.428  1.00 88.75  ? 310 LYS A NZ  1 
ATOM   6365  N N   . SER C  1 312 ? -15.628 27.845  -60.353  1.00 73.77  ? 311 SER A N   1 
ATOM   6366  C CA  . SER C  1 312 ? -14.343 28.395  -59.958  1.00 81.67  ? 311 SER A CA  1 
ATOM   6367  C C   . SER C  1 312 ? -14.510 29.165  -58.662  1.00 76.31  ? 311 SER A C   1 
ATOM   6368  O O   . SER C  1 312 ? -15.585 29.691  -58.364  1.00 67.45  ? 311 SER A O   1 
ATOM   6369  C CB  . SER C  1 312 ? -13.757 29.309  -61.040  1.00 61.37  ? 311 SER A CB  1 
ATOM   6370  O OG  . SER C  1 312 ? -13.237 28.538  -62.107  1.00 75.51  ? 311 SER A OG  1 
ATOM   6371  N N   . ASN C  1 313 ? -13.430 29.217  -57.889  1.00 88.68  ? 312 ASN A N   1 
ATOM   6372  C CA  . ASN C  1 313 ? -13.402 30.001  -56.667  1.00 88.60  ? 312 ASN A CA  1 
ATOM   6373  C C   . ASN C  1 313 ? -12.662 31.321  -56.826  1.00 84.77  ? 312 ASN A C   1 
ATOM   6374  O O   . ASN C  1 313 ? -12.885 32.235  -56.025  1.00 89.24  ? 312 ASN A O   1 
ATOM   6375  C CB  . ASN C  1 313 ? -12.764 29.189  -55.532  1.00 90.92  ? 312 ASN A CB  1 
ATOM   6376  C CG  . ASN C  1 313 ? -11.618 28.316  -56.012  1.00 102.95 ? 312 ASN A CG  1 
ATOM   6377  O OD1 . ASN C  1 313 ? -11.466 28.072  -57.210  1.00 101.49 ? 312 ASN A OD1 1 
ATOM   6378  N ND2 . ASN C  1 313 ? -10.807 27.838  -55.075  1.00 110.35 ? 312 ASN A ND2 1 
ATOM   6379  N N   . LYS C  1 314 ? -11.808 31.447  -57.843  1.00 83.90  ? 313 LYS A N   1 
ATOM   6380  C CA  . LYS C  1 314 ? -10.980 32.634  -58.010  1.00 83.23  ? 313 LYS A CA  1 
ATOM   6381  C C   . LYS C  1 314 ? -10.593 32.781  -59.476  1.00 68.07  ? 313 LYS A C   1 
ATOM   6382  O O   . LYS C  1 314 ? -10.199 31.802  -60.118  1.00 75.35  ? 313 LYS A O   1 
ATOM   6383  C CB  . LYS C  1 314 ? -9.723  32.546  -57.129  1.00 80.20  ? 313 LYS A CB  1 
ATOM   6384  C CG  . LYS C  1 314 ? -8.461  33.074  -57.797  1.00 91.45  ? 313 LYS A CG  1 
ATOM   6385  C CD  . LYS C  1 314 ? -7.230  32.250  -57.462  1.00 97.91  ? 313 LYS A CD  1 
ATOM   6386  C CE  . LYS C  1 314 ? -6.043  32.686  -58.315  1.00 94.44  ? 313 LYS A CE  1 
ATOM   6387  N NZ  . LYS C  1 314 ? -4.825  31.875  -58.038  1.00 91.85  ? 313 LYS A NZ  1 
ATOM   6388  N N   . LEU C  1 315 ? -10.722 34.003  -60.006  1.00 55.28  ? 314 LEU A N   1 
ATOM   6389  C CA  . LEU C  1 315 ? -10.177 34.375  -61.316  1.00 70.31  ? 314 LEU A CA  1 
ATOM   6390  C C   . LEU C  1 315 ? -9.427  35.686  -61.123  1.00 76.48  ? 314 LEU A C   1 
ATOM   6391  O O   . LEU C  1 315 ? -9.964  36.761  -61.398  1.00 73.72  ? 314 LEU A O   1 
ATOM   6392  C CB  . LEU C  1 315 ? -11.273 34.506  -62.365  1.00 67.49  ? 314 LEU A CB  1 
ATOM   6393  C CG  . LEU C  1 315 ? -12.087 33.258  -62.684  1.00 71.22  ? 314 LEU A CG  1 
ATOM   6394  C CD1 . LEU C  1 315 ? -13.263 33.623  -63.583  1.00 72.39  ? 314 LEU A CD1 1 
ATOM   6395  C CD2 . LEU C  1 315 ? -11.192 32.208  -63.329  1.00 62.29  ? 314 LEU A CD2 1 
ATOM   6396  N N   . VAL C  1 316 ? -8.174  35.595  -60.687  1.00 77.32  ? 315 VAL A N   1 
ATOM   6397  C CA  . VAL C  1 316 ? -7.408  36.766  -60.280  1.00 74.80  ? 315 VAL A CA  1 
ATOM   6398  C C   . VAL C  1 316 ? -6.459  37.149  -61.406  1.00 73.27  ? 315 VAL A C   1 
ATOM   6399  O O   . VAL C  1 316 ? -5.547  36.388  -61.751  1.00 77.59  ? 315 VAL A O   1 
ATOM   6400  C CB  . VAL C  1 316 ? -6.642  36.515  -58.973  1.00 72.73  ? 315 VAL A CB  1 
ATOM   6401  C CG1 . VAL C  1 316 ? -5.624  37.616  -58.747  1.00 77.42  ? 315 VAL A CG1 1 
ATOM   6402  C CG2 . VAL C  1 316 ? -7.608  36.455  -57.807  1.00 67.58  ? 315 VAL A CG2 1 
ATOM   6403  N N   . LEU C  1 317 ? -6.675  38.332  -61.971  1.00 77.00  ? 316 LEU A N   1 
ATOM   6404  C CA  . LEU C  1 317 ? -5.794  38.888  -62.983  1.00 74.02  ? 316 LEU A CA  1 
ATOM   6405  C C   . LEU C  1 317 ? -4.664  39.662  -62.319  1.00 87.79  ? 316 LEU A C   1 
ATOM   6406  O O   . LEU C  1 317 ? -4.870  40.348  -61.314  1.00 92.35  ? 316 LEU A O   1 
ATOM   6407  C CB  . LEU C  1 317 ? -6.571  39.803  -63.929  1.00 66.07  ? 316 LEU A CB  1 
ATOM   6408  C CG  . LEU C  1 317 ? -7.290  39.104  -65.080  1.00 58.58  ? 316 LEU A CG  1 
ATOM   6409  C CD1 . LEU C  1 317 ? -8.316  40.033  -65.704  1.00 58.41  ? 316 LEU A CD1 1 
ATOM   6410  C CD2 . LEU C  1 317 ? -6.279  38.639  -66.112  1.00 52.73  ? 316 LEU A CD2 1 
ATOM   6411  N N   . ALA C  1 318 ? -3.467  39.543  -62.880  1.00 86.62  ? 317 ALA A N   1 
ATOM   6412  C CA  . ALA C  1 318 ? -2.310  40.269  -62.378  1.00 75.94  ? 317 ALA A CA  1 
ATOM   6413  C C   . ALA C  1 318 ? -2.276  41.645  -63.031  1.00 76.59  ? 317 ALA A C   1 
ATOM   6414  O O   . ALA C  1 318 ? -2.158  41.753  -64.255  1.00 79.54  ? 317 ALA A O   1 
ATOM   6415  C CB  . ALA C  1 318 ? -1.021  39.500  -62.657  1.00 80.17  ? 317 ALA A CB  1 
ATOM   6416  N N   . THR C  1 319 ? -2.395  42.690  -62.218  1.00 93.98  ? 318 THR A N   1 
ATOM   6417  C CA  . THR C  1 319 ? -2.338  44.061  -62.708  1.00 100.40 ? 318 THR A CA  1 
ATOM   6418  C C   . THR C  1 319 ? -1.002  44.733  -62.423  1.00 90.63  ? 318 THR A C   1 
ATOM   6419  O O   . THR C  1 319 ? -0.516  45.511  -63.250  1.00 98.15  ? 318 THR A O   1 
ATOM   6420  C CB  . THR C  1 319 ? -3.469  44.893  -62.093  1.00 101.26 ? 318 THR A CB  1 
ATOM   6421  O OG1 . THR C  1 319 ? -3.070  45.369  -60.802  1.00 90.53  ? 318 THR A OG1 1 
ATOM   6422  C CG2 . THR C  1 319 ? -4.735  44.058  -61.957  1.00 93.47  ? 318 THR A CG2 1 
ATOM   6423  N N   . GLY C  1 320 ? -0.392  44.443  -61.282  1.00 81.44  ? 319 GLY A N   1 
ATOM   6424  C CA  . GLY C  1 320 ? 0.864   45.046  -60.897  1.00 95.45  ? 319 GLY A CA  1 
ATOM   6425  C C   . GLY C  1 320 ? 2.072   44.231  -61.310  1.00 94.91  ? 319 GLY A C   1 
ATOM   6426  O O   . GLY C  1 320 ? 2.009   43.366  -62.189  1.00 76.04  ? 319 GLY A O   1 
ATOM   6427  N N   . LEU C  1 321 ? 3.193   44.515  -60.651  1.00 99.31  ? 320 LEU A N   1 
ATOM   6428  C CA  . LEU C  1 321 ? 4.473   43.911  -60.980  1.00 89.42  ? 320 LEU A CA  1 
ATOM   6429  C C   . LEU C  1 321 ? 4.722   42.667  -60.134  1.00 86.42  ? 320 LEU A C   1 
ATOM   6430  O O   . LEU C  1 321 ? 3.940   42.309  -59.252  1.00 88.78  ? 320 LEU A O   1 
ATOM   6431  C CB  . LEU C  1 321 ? 5.603   44.918  -60.784  1.00 82.48  ? 320 LEU A CB  1 
ATOM   6432  C CG  . LEU C  1 321 ? 5.717   46.011  -61.841  1.00 94.59  ? 320 LEU A CG  1 
ATOM   6433  C CD1 . LEU C  1 321 ? 5.674   47.371  -61.174  1.00 100.25 ? 320 LEU A CD1 1 
ATOM   6434  C CD2 . LEU C  1 321 ? 6.995   45.835  -62.644  1.00 93.99  ? 320 LEU A CD2 1 
ATOM   6435  N N   . ARG C  1 322 ? 5.844   42.007  -60.403  1.00 85.90  ? 321 ARG A N   1 
ATOM   6436  C CA  . ARG C  1 322 ? 6.246   40.802  -59.681  1.00 79.50  ? 321 ARG A CA  1 
ATOM   6437  C C   . ARG C  1 322 ? 6.839   41.218  -58.342  1.00 88.27  ? 321 ARG A C   1 
ATOM   6438  O O   . ARG C  1 322 ? 7.983   41.671  -58.269  1.00 97.72  ? 321 ARG A O   1 
ATOM   6439  C CB  . ARG C  1 322 ? 7.250   40.001  -60.502  1.00 83.47  ? 321 ARG A CB  1 
ATOM   6440  C CG  . ARG C  1 322 ? 6.638   38.970  -61.431  1.00 76.74  ? 321 ARG A CG  1 
ATOM   6441  C CD  . ARG C  1 322 ? 7.606   37.822  -61.689  1.00 80.27  ? 321 ARG A CD  1 
ATOM   6442  N NE  . ARG C  1 322 ? 7.137   36.940  -62.752  1.00 89.36  ? 321 ARG A NE  1 
ATOM   6443  C CZ  . ARG C  1 322 ? 7.520   35.679  -62.907  1.00 83.77  ? 321 ARG A CZ  1 
ATOM   6444  N NH1 . ARG C  1 322 ? 8.389   35.114  -62.085  1.00 88.58  ? 321 ARG A NH1 1 
ATOM   6445  N NH2 . ARG C  1 322 ? 7.014   34.966  -63.909  1.00 85.56  ? 321 ARG A NH2 1 
ATOM   6446  N N   . ASN C  1 323 ? 6.064   41.063  -57.272  1.00 95.79  ? 322 ASN A N   1 
ATOM   6447  C CA  . ASN C  1 323 ? 6.554   41.410  -55.945  1.00 95.73  ? 322 ASN A CA  1 
ATOM   6448  C C   . ASN C  1 323 ? 7.642   40.438  -55.505  1.00 105.45 ? 322 ASN A C   1 
ATOM   6449  O O   . ASN C  1 323 ? 7.570   39.234  -55.768  1.00 92.76  ? 322 ASN A O   1 
ATOM   6450  C CB  . ASN C  1 323 ? 5.407   41.407  -54.934  1.00 96.71  ? 322 ASN A CB  1 
ATOM   6451  C CG  . ASN C  1 323 ? 5.782   42.067  -53.618  1.00 104.04 ? 322 ASN A CG  1 
ATOM   6452  O OD1 . ASN C  1 323 ? 6.828   41.781  -53.035  1.00 119.83 ? 322 ASN A OD1 1 
ATOM   6453  N ND2 . ASN C  1 323 ? 4.920   42.957  -53.141  1.00 106.27 ? 322 ASN A ND2 1 
ATOM   6454  N N   . SER C  1 324 ? 8.656   40.971  -54.831  1.00 126.65 ? 323 SER A N   1 
ATOM   6455  C CA  . SER C  1 324 ? 9.745   40.164  -54.300  1.00 128.56 ? 323 SER A CA  1 
ATOM   6456  C C   . SER C  1 324 ? 10.137  40.682  -52.921  1.00 142.93 ? 323 SER A C   1 
ATOM   6457  O O   . SER C  1 324 ? 10.452  41.870  -52.773  1.00 145.68 ? 323 SER A O   1 
ATOM   6458  C CB  . SER C  1 324 ? 10.946  40.188  -55.249  1.00 124.34 ? 323 SER A CB  1 
ATOM   6459  O OG  . SER C  1 324 ? 11.741  39.024  -55.100  1.00 129.29 ? 323 SER A OG  1 
ATOM   6460  N N   . PRO C  1 325 ? 10.126  39.828  -51.885  1.00 152.85 ? 324 PRO A N   1 
ATOM   6461  C CA  . PRO C  1 325 ? 10.499  40.234  -50.524  1.00 149.61 ? 324 PRO A CA  1 
ATOM   6462  C C   . PRO C  1 325 ? 12.010  40.321  -50.325  1.00 139.16 ? 324 PRO A C   1 
ATOM   6463  O O   . PRO C  1 325 ? 12.462  41.133  -49.516  1.00 139.57 ? 324 PRO A O   1 
ATOM   6464  C CB  . PRO C  1 325 ? 9.900   39.127  -49.657  1.00 140.18 ? 324 PRO A CB  1 
ATOM   6465  C CG  . PRO C  1 325 ? 9.928   37.923  -50.535  1.00 138.79 ? 324 PRO A CG  1 
ATOM   6466  C CD  . PRO C  1 325 ? 9.710   38.415  -51.946  1.00 136.83 ? 324 PRO A CD  1 
ATOM   6467  N N   . ALA D  2 5   ? 14.542  40.024  -67.567  1.00 130.55 ? 5   ALA B N   1 
ATOM   6468  C CA  . ALA D  2 5   ? 14.629  41.407  -67.115  1.00 139.56 ? 5   ALA B CA  1 
ATOM   6469  C C   . ALA D  2 5   ? 14.228  41.546  -65.645  1.00 143.02 ? 5   ALA B C   1 
ATOM   6470  O O   . ALA D  2 5   ? 15.055  41.909  -64.809  1.00 143.93 ? 5   ALA B O   1 
ATOM   6471  C CB  . ALA D  2 5   ? 13.765  42.305  -67.989  1.00 113.06 ? 5   ALA B CB  1 
ATOM   6472  N N   . ILE D  2 6   ? 12.962  41.239  -65.341  1.00 145.38 ? 6   ILE B N   1 
ATOM   6473  C CA  . ILE D  2 6   ? 12.440  41.417  -63.986  1.00 149.90 ? 6   ILE B CA  1 
ATOM   6474  C C   . ILE D  2 6   ? 13.240  40.587  -62.988  1.00 148.23 ? 6   ILE B C   1 
ATOM   6475  O O   . ILE D  2 6   ? 13.594  41.063  -61.901  1.00 137.86 ? 6   ILE B O   1 
ATOM   6476  C CB  . ILE D  2 6   ? 10.935  41.075  -63.942  1.00 150.03 ? 6   ILE B CB  1 
ATOM   6477  C CG1 . ILE D  2 6   ? 10.088  42.296  -64.322  1.00 117.26 ? 6   ILE B CG1 1 
ATOM   6478  C CG2 . ILE D  2 6   ? 10.523  40.522  -62.575  1.00 135.79 ? 6   ILE B CG2 1 
ATOM   6479  C CD1 . ILE D  2 6   ? 8.603   42.005  -64.421  1.00 107.83 ? 6   ILE B CD1 1 
ATOM   6480  N N   . ALA D  2 7   ? 13.537  39.335  -63.337  1.00 151.17 ? 7   ALA B N   1 
ATOM   6481  C CA  . ALA D  2 7   ? 14.441  38.495  -62.563  1.00 141.01 ? 7   ALA B CA  1 
ATOM   6482  C C   . ALA D  2 7   ? 15.764  38.267  -63.287  1.00 151.84 ? 7   ALA B C   1 
ATOM   6483  O O   . ALA D  2 7   ? 16.465  37.290  -63.002  1.00 151.95 ? 7   ALA B O   1 
ATOM   6484  C CB  . ALA D  2 7   ? 13.774  37.160  -62.229  1.00 117.77 ? 7   ALA B CB  1 
ATOM   6485  N N   . GLY D  2 8   ? 16.120  39.156  -64.215  1.00 152.41 ? 8   GLY B N   1 
ATOM   6486  C CA  . GLY D  2 8   ? 17.338  39.027  -64.995  1.00 150.27 ? 8   GLY B CA  1 
ATOM   6487  C C   . GLY D  2 8   ? 18.480  39.866  -64.461  1.00 152.65 ? 8   GLY B C   1 
ATOM   6488  O O   . GLY D  2 8   ? 19.105  39.496  -63.462  1.00 147.99 ? 8   GLY B O   1 
ATOM   6489  N N   . PHE D  2 9   ? 18.775  40.993  -65.117  1.00 153.26 ? 9   PHE B N   1 
ATOM   6490  C CA  . PHE D  2 9   ? 19.828  41.873  -64.617  1.00 142.28 ? 9   PHE B CA  1 
ATOM   6491  C C   . PHE D  2 9   ? 19.455  42.442  -63.251  1.00 145.42 ? 9   PHE B C   1 
ATOM   6492  O O   . PHE D  2 9   ? 20.228  42.333  -62.292  1.00 148.18 ? 9   PHE B O   1 
ATOM   6493  C CB  . PHE D  2 9   ? 20.133  42.987  -65.628  1.00 140.94 ? 9   PHE B CB  1 
ATOM   6494  C CG  . PHE D  2 9   ? 18.919  43.730  -66.125  1.00 136.23 ? 9   PHE B CG  1 
ATOM   6495  C CD1 . PHE D  2 9   ? 18.178  43.249  -67.194  1.00 149.65 ? 9   PHE B CD1 1 
ATOM   6496  C CD2 . PHE D  2 9   ? 18.540  44.930  -65.544  1.00 130.72 ? 9   PHE B CD2 1 
ATOM   6497  C CE1 . PHE D  2 9   ? 17.069  43.939  -67.655  1.00 137.90 ? 9   PHE B CE1 1 
ATOM   6498  C CE2 . PHE D  2 9   ? 17.434  45.623  -66.001  1.00 124.10 ? 9   PHE B CE2 1 
ATOM   6499  C CZ  . PHE D  2 9   ? 16.698  45.127  -67.057  1.00 125.13 ? 9   PHE B CZ  1 
ATOM   6500  N N   . ILE D  2 10  ? 18.261  43.016  -63.126  1.00 142.44 ? 10  ILE B N   1 
ATOM   6501  C CA  . ILE D  2 10  ? 17.753  43.393  -61.811  1.00 131.54 ? 10  ILE B CA  1 
ATOM   6502  C C   . ILE D  2 10  ? 17.127  42.157  -61.179  1.00 133.35 ? 10  ILE B C   1 
ATOM   6503  O O   . ILE D  2 10  ? 16.296  41.479  -61.793  1.00 139.06 ? 10  ILE B O   1 
ATOM   6504  C CB  . ILE D  2 10  ? 16.763  44.573  -61.906  1.00 114.70 ? 10  ILE B CB  1 
ATOM   6505  C CG1 . ILE D  2 10  ? 16.265  44.996  -60.516  1.00 122.30 ? 10  ILE B CG1 1 
ATOM   6506  C CG2 . ILE D  2 10  ? 15.598  44.289  -62.852  1.00 118.20 ? 10  ILE B CG2 1 
ATOM   6507  C CD1 . ILE D  2 10  ? 17.359  45.129  -59.468  1.00 106.30 ? 10  ILE B CD1 1 
ATOM   6508  N N   . GLU D  2 11  ? 17.569  41.827  -59.968  1.00 129.26 ? 11  GLU B N   1 
ATOM   6509  C CA  . GLU D  2 11  ? 17.185  40.572  -59.336  1.00 126.33 ? 11  GLU B CA  1 
ATOM   6510  C C   . GLU D  2 11  ? 16.095  40.730  -58.290  1.00 122.55 ? 11  GLU B C   1 
ATOM   6511  O O   . GLU D  2 11  ? 15.343  39.780  -58.049  1.00 124.64 ? 11  GLU B O   1 
ATOM   6512  C CB  . GLU D  2 11  ? 18.408  39.915  -58.687  1.00 131.99 ? 11  GLU B CB  1 
ATOM   6513  C CG  . GLU D  2 11  ? 19.085  40.772  -57.627  1.00 131.52 ? 11  GLU B CG  1 
ATOM   6514  C CD  . GLU D  2 11  ? 18.589  40.472  -56.224  1.00 136.19 ? 11  GLU B CD  1 
ATOM   6515  O OE1 . GLU D  2 11  ? 17.803  39.514  -56.063  1.00 140.25 ? 11  GLU B OE1 1 
ATOM   6516  O OE2 . GLU D  2 11  ? 18.982  41.195  -55.283  1.00 125.76 ? 11  GLU B OE2 1 
ATOM   6517  N N   . GLY D  2 12  ? 15.987  41.899  -57.670  1.00 116.94 ? 12  GLY B N   1 
ATOM   6518  C CA  . GLY D  2 12  ? 15.108  42.060  -56.532  1.00 118.72 ? 12  GLY B CA  1 
ATOM   6519  C C   . GLY D  2 12  ? 13.878  42.896  -56.802  1.00 111.07 ? 12  GLY B C   1 
ATOM   6520  O O   . GLY D  2 12  ? 12.875  42.401  -57.326  1.00 111.32 ? 12  GLY B O   1 
ATOM   6521  N N   . GLY D  2 13  ? 13.946  44.167  -56.419  1.00 103.23 ? 13  GLY B N   1 
ATOM   6522  C CA  . GLY D  2 13  ? 12.819  45.071  -56.494  1.00 96.89  ? 13  GLY B CA  1 
ATOM   6523  C C   . GLY D  2 13  ? 12.825  46.035  -55.329  1.00 104.36 ? 13  GLY B C   1 
ATOM   6524  O O   . GLY D  2 13  ? 12.933  45.625  -54.170  1.00 107.82 ? 13  GLY B O   1 
ATOM   6525  N N   . TRP D  2 14  ? 12.694  47.324  -55.625  1.00 101.07 ? 14  TRP B N   1 
ATOM   6526  C CA  . TRP D  2 14  ? 12.940  48.372  -54.645  1.00 92.56  ? 14  TRP B CA  1 
ATOM   6527  C C   . TRP D  2 14  ? 11.654  48.684  -53.894  1.00 98.98  ? 14  TRP B C   1 
ATOM   6528  O O   . TRP D  2 14  ? 10.687  49.182  -54.480  1.00 106.17 ? 14  TRP B O   1 
ATOM   6529  C CB  . TRP D  2 14  ? 13.490  49.618  -55.332  1.00 103.58 ? 14  TRP B CB  1 
ATOM   6530  C CG  . TRP D  2 14  ? 14.699  49.338  -56.162  1.00 94.04  ? 14  TRP B CG  1 
ATOM   6531  C CD1 . TRP D  2 14  ? 15.619  48.348  -55.968  1.00 84.10  ? 14  TRP B CD1 1 
ATOM   6532  C CD2 . TRP D  2 14  ? 15.124  50.060  -57.321  1.00 88.75  ? 14  TRP B CD2 1 
ATOM   6533  N NE1 . TRP D  2 14  ? 16.590  48.409  -56.936  1.00 92.27  ? 14  TRP B NE1 1 
ATOM   6534  C CE2 . TRP D  2 14  ? 16.309  49.453  -57.779  1.00 91.08  ? 14  TRP B CE2 1 
ATOM   6535  C CE3 . TRP D  2 14  ? 14.617  51.161  -58.016  1.00 92.24  ? 14  TRP B CE3 1 
ATOM   6536  C CZ2 . TRP D  2 14  ? 16.995  49.912  -58.901  1.00 98.11  ? 14  TRP B CZ2 1 
ATOM   6537  C CZ3 . TRP D  2 14  ? 15.298  51.613  -59.128  1.00 95.22  ? 14  TRP B CZ3 1 
ATOM   6538  C CH2 . TRP D  2 14  ? 16.477  50.994  -59.557  1.00 91.52  ? 14  TRP B CH2 1 
ATOM   6539  N N   . GLN D  2 15  ? 11.647  48.392  -52.594  1.00 97.23  ? 15  GLN B N   1 
ATOM   6540  C CA  . GLN D  2 15  ? 10.541  48.808  -51.745  1.00 100.84 ? 15  GLN B CA  1 
ATOM   6541  C C   . GLN D  2 15  ? 10.532  50.314  -51.520  1.00 110.86 ? 15  GLN B C   1 
ATOM   6542  O O   . GLN D  2 15  ? 9.477   50.874  -51.203  1.00 115.94 ? 15  GLN B O   1 
ATOM   6543  C CB  . GLN D  2 15  ? 10.606  48.073  -50.407  1.00 93.89  ? 15  GLN B CB  1 
ATOM   6544  C CG  . GLN D  2 15  ? 10.419  46.571  -50.525  1.00 93.74  ? 15  GLN B CG  1 
ATOM   6545  C CD  . GLN D  2 15  ? 8.999   46.140  -50.217  1.00 110.91 ? 15  GLN B CD  1 
ATOM   6546  O OE1 . GLN D  2 15  ? 8.200   46.919  -49.695  1.00 107.14 ? 15  GLN B OE1 1 
ATOM   6547  N NE2 . GLN D  2 15  ? 8.676   44.894  -50.543  1.00 120.40 ? 15  GLN B NE2 1 
ATOM   6548  N N   . GLY D  2 16  ? 11.680  50.980  -51.680  1.00 103.52 ? 16  GLY B N   1 
ATOM   6549  C CA  . GLY D  2 16  ? 11.743  52.419  -51.499  1.00 103.82 ? 16  GLY B CA  1 
ATOM   6550  C C   . GLY D  2 16  ? 11.204  53.227  -52.659  1.00 119.42 ? 16  GLY B C   1 
ATOM   6551  O O   . GLY D  2 16  ? 10.954  54.426  -52.499  1.00 130.02 ? 16  GLY B O   1 
ATOM   6552  N N   . MET D  2 17  ? 11.017  52.601  -53.822  1.00 121.08 ? 17  MET B N   1 
ATOM   6553  C CA  . MET D  2 17  ? 10.501  53.289  -55.006  1.00 116.42 ? 17  MET B CA  1 
ATOM   6554  C C   . MET D  2 17  ? 8.977   53.199  -55.000  1.00 119.64 ? 17  MET B C   1 
ATOM   6555  O O   . MET D  2 17  ? 8.364   52.338  -55.634  1.00 120.63 ? 17  MET B O   1 
ATOM   6556  C CB  . MET D  2 17  ? 11.103  52.693  -56.272  1.00 101.38 ? 17  MET B CB  1 
ATOM   6557  C CG  . MET D  2 17  ? 11.414  53.715  -57.349  1.00 107.60 ? 17  MET B CG  1 
ATOM   6558  S SD  . MET D  2 17  ? 11.171  53.068  -59.013  1.00 110.56 ? 17  MET B SD  1 
ATOM   6559  C CE  . MET D  2 17  ? 9.410   53.299  -59.222  1.00 109.70 ? 17  MET B CE  1 
ATOM   6560  N N   . VAL D  2 18  ? 8.357   54.121  -54.260  1.00 129.76 ? 18  VAL B N   1 
ATOM   6561  C CA  . VAL D  2 18  ? 6.906   54.161  -54.126  1.00 127.68 ? 18  VAL B CA  1 
ATOM   6562  C C   . VAL D  2 18  ? 6.260   55.170  -55.062  1.00 131.16 ? 18  VAL B C   1 
ATOM   6563  O O   . VAL D  2 18  ? 5.026   55.275  -55.090  1.00 130.53 ? 18  VAL B O   1 
ATOM   6564  C CB  . VAL D  2 18  ? 6.495   54.459  -52.670  1.00 121.97 ? 18  VAL B CB  1 
ATOM   6565  C CG1 . VAL D  2 18  ? 7.022   53.380  -51.740  1.00 120.64 ? 18  VAL B CG1 1 
ATOM   6566  C CG2 . VAL D  2 18  ? 7.005   55.828  -52.249  1.00 121.78 ? 18  VAL B CG2 1 
ATOM   6567  N N   . ASP D  2 19  ? 7.054   55.922  -55.828  1.00 134.30 ? 19  ASP B N   1 
ATOM   6568  C CA  . ASP D  2 19  ? 6.488   56.951  -56.694  1.00 138.75 ? 19  ASP B CA  1 
ATOM   6569  C C   . ASP D  2 19  ? 5.795   56.345  -57.910  1.00 132.69 ? 19  ASP B C   1 
ATOM   6570  O O   . ASP D  2 19  ? 4.713   56.798  -58.303  1.00 134.52 ? 19  ASP B O   1 
ATOM   6571  C CB  . ASP D  2 19  ? 7.581   57.933  -57.120  1.00 146.64 ? 19  ASP B CB  1 
ATOM   6572  C CG  . ASP D  2 19  ? 8.865   57.238  -57.537  1.00 141.40 ? 19  ASP B CG  1 
ATOM   6573  O OD1 . ASP D  2 19  ? 8.879   55.990  -57.591  1.00 141.38 ? 19  ASP B OD1 1 
ATOM   6574  O OD2 . ASP D  2 19  ? 9.863   57.939  -57.808  1.00 135.92 ? 19  ASP B OD2 1 
ATOM   6575  N N   . GLY D  2 20  ? 6.396   55.323  -58.516  1.00 126.17 ? 20  GLY B N   1 
ATOM   6576  C CA  . GLY D  2 20  ? 5.829   54.716  -59.704  1.00 126.68 ? 20  GLY B CA  1 
ATOM   6577  C C   . GLY D  2 20  ? 6.045   53.220  -59.794  1.00 119.84 ? 20  GLY B C   1 
ATOM   6578  O O   . GLY D  2 20  ? 6.283   52.554  -58.781  1.00 113.92 ? 20  GLY B O   1 
ATOM   6579  N N   . TRP D  2 21  ? 5.957   52.675  -61.007  1.00 105.45 ? 21  TRP B N   1 
ATOM   6580  C CA  . TRP D  2 21  ? 6.159   51.249  -61.230  1.00 105.76 ? 21  TRP B CA  1 
ATOM   6581  C C   . TRP D  2 21  ? 7.562   50.922  -61.726  1.00 99.38  ? 21  TRP B C   1 
ATOM   6582  O O   . TRP D  2 21  ? 8.150   49.927  -61.291  1.00 90.87  ? 21  TRP B O   1 
ATOM   6583  C CB  . TRP D  2 21  ? 5.111   50.719  -62.218  1.00 108.87 ? 21  TRP B CB  1 
ATOM   6584  C CG  . TRP D  2 21  ? 3.788   50.387  -61.562  1.00 106.91 ? 21  TRP B CG  1 
ATOM   6585  C CD1 . TRP D  2 21  ? 3.461   50.554  -60.245  1.00 110.22 ? 21  TRP B CD1 1 
ATOM   6586  C CD2 . TRP D  2 21  ? 2.627   49.829  -62.193  1.00 97.48  ? 21  TRP B CD2 1 
ATOM   6587  N NE1 . TRP D  2 21  ? 2.170   50.138  -60.019  1.00 107.26 ? 21  TRP B NE1 1 
ATOM   6588  C CE2 . TRP D  2 21  ? 1.637   49.688  -61.198  1.00 102.63 ? 21  TRP B CE2 1 
ATOM   6589  C CE3 . TRP D  2 21  ? 2.330   49.434  -63.501  1.00 102.53 ? 21  TRP B CE3 1 
ATOM   6590  C CZ2 . TRP D  2 21  ? 0.372   49.172  -61.472  1.00 96.79  ? 21  TRP B CZ2 1 
ATOM   6591  C CZ3 . TRP D  2 21  ? 1.074   48.921  -63.770  1.00 104.67 ? 21  TRP B CZ3 1 
ATOM   6592  C CH2 . TRP D  2 21  ? 0.111   48.795  -62.760  1.00 108.80 ? 21  TRP B CH2 1 
ATOM   6593  N N   . TYR D  2 22  ? 8.120   51.746  -62.610  1.00 92.86  ? 22  TYR B N   1 
ATOM   6594  C CA  . TYR D  2 22  ? 9.491   51.603  -63.078  1.00 82.98  ? 22  TYR B CA  1 
ATOM   6595  C C   . TYR D  2 22  ? 10.266  52.881  -62.783  1.00 91.55  ? 22  TYR B C   1 
ATOM   6596  O O   . TYR D  2 22  ? 9.694   53.975  -62.753  1.00 101.44 ? 22  TYR B O   1 
ATOM   6597  C CB  . TYR D  2 22  ? 9.547   51.308  -64.580  1.00 88.40  ? 22  TYR B CB  1 
ATOM   6598  C CG  . TYR D  2 22  ? 8.446   50.409  -65.103  1.00 97.57  ? 22  TYR B CG  1 
ATOM   6599  C CD1 . TYR D  2 22  ? 8.356   49.083  -64.705  1.00 93.32  ? 22  TYR B CD1 1 
ATOM   6600  C CD2 . TYR D  2 22  ? 7.510   50.885  -66.015  1.00 88.77  ? 22  TYR B CD2 1 
ATOM   6601  C CE1 . TYR D  2 22  ? 7.359   48.257  -65.191  1.00 92.52  ? 22  TYR B CE1 1 
ATOM   6602  C CE2 . TYR D  2 22  ? 6.511   50.066  -66.506  1.00 90.74  ? 22  TYR B CE2 1 
ATOM   6603  C CZ  . TYR D  2 22  ? 6.440   48.752  -66.091  1.00 93.38  ? 22  TYR B CZ  1 
ATOM   6604  O OH  . TYR D  2 22  ? 5.448   47.927  -66.575  1.00 83.48  ? 22  TYR B OH  1 
ATOM   6605  N N   . GLY D  2 23  ? 11.570  52.746  -62.571  1.00 94.87  ? 23  GLY B N   1 
ATOM   6606  C CA  . GLY D  2 23  ? 12.360  53.904  -62.206  1.00 104.56 ? 23  GLY B CA  1 
ATOM   6607  C C   . GLY D  2 23  ? 13.846  53.631  -62.108  1.00 98.83  ? 23  GLY B C   1 
ATOM   6608  O O   . GLY D  2 23  ? 14.348  52.620  -62.603  1.00 84.74  ? 23  GLY B O   1 
ATOM   6609  N N   . TYR D  2 24  ? 14.546  54.560  -61.451  1.00 102.26 ? 24  TYR B N   1 
ATOM   6610  C CA  . TYR D  2 24  ? 16.001  54.592  -61.415  1.00 93.43  ? 24  TYR B CA  1 
ATOM   6611  C C   . TYR D  2 24  ? 16.504  54.648  -59.980  1.00 87.93  ? 24  TYR B C   1 
ATOM   6612  O O   . TYR D  2 24  ? 15.752  54.892  -59.034  1.00 90.84  ? 24  TYR B O   1 
ATOM   6613  C CB  . TYR D  2 24  ? 16.563  55.800  -62.179  1.00 94.41  ? 24  TYR B CB  1 
ATOM   6614  C CG  . TYR D  2 24  ? 15.971  56.035  -63.548  1.00 98.93  ? 24  TYR B CG  1 
ATOM   6615  C CD1 . TYR D  2 24  ? 14.814  56.787  -63.707  1.00 97.15  ? 24  TYR B CD1 1 
ATOM   6616  C CD2 . TYR D  2 24  ? 16.585  55.526  -64.686  1.00 96.67  ? 24  TYR B CD2 1 
ATOM   6617  C CE1 . TYR D  2 24  ? 14.274  57.012  -64.960  1.00 96.29  ? 24  TYR B CE1 1 
ATOM   6618  C CE2 . TYR D  2 24  ? 16.053  55.746  -65.943  1.00 103.48 ? 24  TYR B CE2 1 
ATOM   6619  C CZ  . TYR D  2 24  ? 14.898  56.490  -66.075  1.00 106.76 ? 24  TYR B CZ  1 
ATOM   6620  O OH  . TYR D  2 24  ? 14.367  56.710  -67.326  1.00 114.69 ? 24  TYR B OH  1 
ATOM   6621  N N   . HIS D  2 25  ? 17.810  54.432  -59.833  1.00 90.37  ? 25  HIS B N   1 
ATOM   6622  C CA  . HIS D  2 25  ? 18.498  54.639  -58.563  1.00 94.27  ? 25  HIS B CA  1 
ATOM   6623  C C   . HIS D  2 25  ? 19.896  55.160  -58.855  1.00 99.97  ? 25  HIS B C   1 
ATOM   6624  O O   . HIS D  2 25  ? 20.698  54.464  -59.483  1.00 88.03  ? 25  HIS B O   1 
ATOM   6625  C CB  . HIS D  2 25  ? 18.574  53.351  -57.746  1.00 85.44  ? 25  HIS B CB  1 
ATOM   6626  C CG  . HIS D  2 25  ? 19.213  53.529  -56.405  1.00 92.77  ? 25  HIS B CG  1 
ATOM   6627  N ND1 . HIS D  2 25  ? 19.234  54.740  -55.746  1.00 102.25 ? 25  HIS B ND1 1 
ATOM   6628  C CD2 . HIS D  2 25  ? 19.855  52.651  -55.598  1.00 99.74  ? 25  HIS B CD2 1 
ATOM   6629  C CE1 . HIS D  2 25  ? 19.860  54.600  -54.591  1.00 103.97 ? 25  HIS B CE1 1 
ATOM   6630  N NE2 . HIS D  2 25  ? 20.246  53.342  -54.477  1.00 101.88 ? 25  HIS B NE2 1 
ATOM   6631  N N   . HIS D  2 26  ? 20.189  56.371  -58.393  1.00 101.89 ? 26  HIS B N   1 
ATOM   6632  C CA  . HIS D  2 26  ? 21.501  56.972  -58.572  1.00 97.55  ? 26  HIS B CA  1 
ATOM   6633  C C   . HIS D  2 26  ? 22.277  56.915  -57.262  1.00 93.69  ? 26  HIS B C   1 
ATOM   6634  O O   . HIS D  2 26  ? 21.696  57.024  -56.177  1.00 94.91  ? 26  HIS B O   1 
ATOM   6635  C CB  . HIS D  2 26  ? 21.379  58.418  -59.066  1.00 94.94  ? 26  HIS B CB  1 
ATOM   6636  C CG  . HIS D  2 26  ? 21.339  59.437  -57.971  1.00 94.71  ? 26  HIS B CG  1 
ATOM   6637  N ND1 . HIS D  2 26  ? 20.164  59.843  -57.376  1.00 102.83 ? 26  HIS B ND1 1 
ATOM   6638  C CD2 . HIS D  2 26  ? 22.327  60.143  -57.372  1.00 107.61 ? 26  HIS B CD2 1 
ATOM   6639  C CE1 . HIS D  2 26  ? 20.431  60.746  -56.450  1.00 109.37 ? 26  HIS B CE1 1 
ATOM   6640  N NE2 . HIS D  2 26  ? 21.736  60.947  -56.428  1.00 117.99 ? 26  HIS B NE2 1 
ATOM   6641  N N   . SER D  2 27  ? 23.592  56.717  -57.368  1.00 97.10  ? 27  SER B N   1 
ATOM   6642  C CA  . SER D  2 27  ? 24.462  56.671  -56.190  1.00 100.26 ? 27  SER B CA  1 
ATOM   6643  C C   . SER D  2 27  ? 25.803  57.293  -56.589  1.00 100.28 ? 27  SER B C   1 
ATOM   6644  O O   . SER D  2 27  ? 26.684  56.612  -57.119  1.00 92.82  ? 27  SER B O   1 
ATOM   6645  C CB  . SER D  2 27  ? 24.628  55.250  -55.675  1.00 97.35  ? 27  SER B CB  1 
ATOM   6646  O OG  . SER D  2 27  ? 24.752  55.233  -54.264  1.00 91.46  ? 27  SER B OG  1 
ATOM   6647  N N   . ASN D  2 28  ? 25.940  58.589  -56.322  1.00 106.40 ? 28  ASN B N   1 
ATOM   6648  C CA  . ASN D  2 28  ? 27.139  59.355  -56.637  1.00 105.19 ? 28  ASN B CA  1 
ATOM   6649  C C   . ASN D  2 28  ? 27.771  59.879  -55.349  1.00 103.12 ? 28  ASN B C   1 
ATOM   6650  O O   . ASN D  2 28  ? 27.308  59.600  -54.239  1.00 92.83  ? 28  ASN B O   1 
ATOM   6651  C CB  . ASN D  2 28  ? 26.824  60.502  -57.610  1.00 102.61 ? 28  ASN B CB  1 
ATOM   6652  C CG  . ASN D  2 28  ? 25.748  61.455  -57.091  1.00 103.67 ? 28  ASN B CG  1 
ATOM   6653  O OD1 . ASN D  2 28  ? 25.243  61.305  -55.978  1.00 100.52 ? 28  ASN B OD1 1 
ATOM   6654  N ND2 . ASN D  2 28  ? 25.391  62.440  -57.911  1.00 95.46  ? 28  ASN B ND2 1 
ATOM   6655  N N   . GLU D  2 29  ? 28.839  60.657  -55.511  1.00 92.90  ? 29  GLU B N   1 
ATOM   6656  C CA  . GLU D  2 29  ? 29.589  61.177  -54.375  1.00 100.35 ? 29  GLU B CA  1 
ATOM   6657  C C   . GLU D  2 29  ? 28.878  62.313  -53.651  1.00 97.66  ? 29  GLU B C   1 
ATOM   6658  O O   . GLU D  2 29  ? 29.437  62.854  -52.691  1.00 113.73 ? 29  GLU B O   1 
ATOM   6659  C CB  . GLU D  2 29  ? 30.978  61.641  -54.827  1.00 98.11  ? 29  GLU B CB  1 
ATOM   6660  C CG  . GLU D  2 29  ? 31.976  60.506  -55.007  1.00 89.69  ? 29  GLU B CG  1 
ATOM   6661  C CD  . GLU D  2 29  ? 33.124  60.878  -55.921  1.00 106.08 ? 29  GLU B CD  1 
ATOM   6662  O OE1 . GLU D  2 29  ? 33.193  62.053  -56.343  1.00 111.00 ? 29  GLU B OE1 1 
ATOM   6663  O OE2 . GLU D  2 29  ? 33.948  59.991  -56.230  1.00 103.49 ? 29  GLU B OE2 1 
ATOM   6664  N N   . GLN D  2 30  ? 27.672  62.690  -54.074  1.00 82.10  ? 30  GLN B N   1 
ATOM   6665  C CA  . GLN D  2 30  ? 26.913  63.728  -53.393  1.00 81.20  ? 30  GLN B CA  1 
ATOM   6666  C C   . GLN D  2 30  ? 25.529  63.278  -52.945  1.00 89.61  ? 30  GLN B C   1 
ATOM   6667  O O   . GLN D  2 30  ? 24.822  64.059  -52.296  1.00 91.38  ? 30  GLN B O   1 
ATOM   6668  C CB  . GLN D  2 30  ? 26.784  64.967  -54.291  1.00 69.26  ? 30  GLN B CB  1 
ATOM   6669  C CG  . GLN D  2 30  ? 26.378  64.651  -55.716  1.00 108.83 ? 30  GLN B CG  1 
ATOM   6670  C CD  . GLN D  2 30  ? 26.772  65.742  -56.689  1.00 111.11 ? 30  GLN B CD  1 
ATOM   6671  O OE1 . GLN D  2 30  ? 27.943  66.109  -56.793  1.00 105.93 ? 30  GLN B OE1 1 
ATOM   6672  N NE2 . GLN D  2 30  ? 25.789  66.276  -57.402  1.00 96.24  ? 30  GLN B NE2 1 
ATOM   6673  N N   . GLY D  2 31  ? 25.120  62.054  -53.259  1.00 95.87  ? 31  GLY B N   1 
ATOM   6674  C CA  . GLY D  2 31  ? 23.803  61.601  -52.852  1.00 98.99  ? 31  GLY B CA  1 
ATOM   6675  C C   . GLY D  2 31  ? 23.567  60.172  -53.283  1.00 98.05  ? 31  GLY B C   1 
ATOM   6676  O O   . GLY D  2 31  ? 24.391  59.556  -53.968  1.00 90.22  ? 31  GLY B O   1 
ATOM   6677  N N   . SER D  2 32  ? 22.418  59.646  -52.849  1.00 106.89 ? 32  SER B N   1 
ATOM   6678  C CA  . SER D  2 32  ? 21.989  58.300  -53.229  1.00 105.04 ? 32  SER B CA  1 
ATOM   6679  C C   . SER D  2 32  ? 20.467  58.261  -53.086  1.00 101.73 ? 32  SER B C   1 
ATOM   6680  O O   . SER D  2 32  ? 19.956  58.110  -51.973  1.00 110.35 ? 32  SER B O   1 
ATOM   6681  C CB  . SER D  2 32  ? 22.658  57.242  -52.366  1.00 100.41 ? 32  SER B CB  1 
ATOM   6682  O OG  . SER D  2 32  ? 24.050  57.176  -52.624  1.00 105.79 ? 32  SER B OG  1 
ATOM   6683  N N   . GLY D  2 33  ? 19.760  58.386  -54.210  1.00 88.17  ? 33  GLY B N   1 
ATOM   6684  C CA  . GLY D  2 33  ? 18.315  58.461  -54.178  1.00 100.33 ? 33  GLY B CA  1 
ATOM   6685  C C   . GLY D  2 33  ? 17.678  57.693  -55.321  1.00 100.19 ? 33  GLY B C   1 
ATOM   6686  O O   . GLY D  2 33  ? 18.329  57.333  -56.305  1.00 88.45  ? 33  GLY B O   1 
ATOM   6687  N N   . TYR D  2 34  ? 16.380  57.448  -55.164  1.00 112.43 ? 34  TYR B N   1 
ATOM   6688  C CA  . TYR D  2 34  ? 15.553  56.780  -56.159  1.00 104.48 ? 34  TYR B CA  1 
ATOM   6689  C C   . TYR D  2 34  ? 14.751  57.802  -56.960  1.00 92.19  ? 34  TYR B C   1 
ATOM   6690  O O   . TYR D  2 34  ? 14.557  58.945  -56.540  1.00 111.32 ? 34  TYR B O   1 
ATOM   6691  C CB  . TYR D  2 34  ? 14.597  55.785  -55.493  1.00 98.48  ? 34  TYR B CB  1 
ATOM   6692  C CG  . TYR D  2 34  ? 15.266  54.593  -54.842  1.00 103.03 ? 34  TYR B CG  1 
ATOM   6693  C CD1 . TYR D  2 34  ? 15.834  53.585  -55.608  1.00 99.88  ? 34  TYR B CD1 1 
ATOM   6694  C CD2 . TYR D  2 34  ? 15.314  54.469  -53.459  1.00 102.25 ? 34  TYR B CD2 1 
ATOM   6695  C CE1 . TYR D  2 34  ? 16.439  52.490  -55.013  1.00 104.86 ? 34  TYR B CE1 1 
ATOM   6696  C CE2 . TYR D  2 34  ? 15.918  53.380  -52.857  1.00 99.91  ? 34  TYR B CE2 1 
ATOM   6697  C CZ  . TYR D  2 34  ? 16.480  52.394  -53.640  1.00 95.57  ? 34  TYR B CZ  1 
ATOM   6698  O OH  . TYR D  2 34  ? 17.082  51.306  -53.050  1.00 104.71 ? 34  TYR B OH  1 
ATOM   6699  N N   . ALA D  2 35  ? 14.280  57.369  -58.127  1.00 105.54 ? 35  ALA B N   1 
ATOM   6700  C CA  . ALA D  2 35  ? 13.464  58.209  -58.994  1.00 109.77 ? 35  ALA B CA  1 
ATOM   6701  C C   . ALA D  2 35  ? 12.697  57.310  -59.951  1.00 107.79 ? 35  ALA B C   1 
ATOM   6702  O O   . ALA D  2 35  ? 13.033  56.137  -60.129  1.00 111.63 ? 35  ALA B O   1 
ATOM   6703  C CB  . ALA D  2 35  ? 14.315  59.226  -59.764  1.00 100.39 ? 35  ALA B CB  1 
ATOM   6704  N N   . ALA D  2 36  ? 11.659  57.873  -60.566  1.00 107.67 ? 36  ALA B N   1 
ATOM   6705  C CA  . ALA D  2 36  ? 10.800  57.131  -61.476  1.00 113.07 ? 36  ALA B CA  1 
ATOM   6706  C C   . ALA D  2 36  ? 10.729  57.834  -62.824  1.00 110.79 ? 36  ALA B C   1 
ATOM   6707  O O   . ALA D  2 36  ? 11.011  59.030  -62.943  1.00 103.56 ? 36  ALA B O   1 
ATOM   6708  C CB  . ALA D  2 36  ? 9.386   56.961  -60.907  1.00 111.04 ? 36  ALA B CB  1 
ATOM   6709  N N   . ASP D  2 37  ? 10.347  57.068  -63.841  1.00 105.52 ? 37  ASP B N   1 
ATOM   6710  C CA  . ASP D  2 37  ? 10.142  57.568  -65.198  1.00 114.86 ? 37  ASP B CA  1 
ATOM   6711  C C   . ASP D  2 37  ? 8.637   57.567  -65.454  1.00 119.88 ? 37  ASP B C   1 
ATOM   6712  O O   . ASP D  2 37  ? 8.090   56.605  -65.995  1.00 114.88 ? 37  ASP B O   1 
ATOM   6713  C CB  . ASP D  2 37  ? 10.886  56.707  -66.216  1.00 99.44  ? 37  ASP B CB  1 
ATOM   6714  C CG  . ASP D  2 37  ? 11.029  57.387  -67.563  1.00 113.45 ? 37  ASP B CG  1 
ATOM   6715  O OD1 . ASP D  2 37  ? 11.730  56.832  -68.435  1.00 119.65 ? 37  ASP B OD1 1 
ATOM   6716  O OD2 . ASP D  2 37  ? 10.446  58.476  -67.748  1.00 130.21 ? 37  ASP B OD2 1 
ATOM   6717  N N   . LYS D  2 38  ? 7.976   58.674  -65.089  1.00 122.41 ? 38  LYS B N   1 
ATOM   6718  C CA  . LYS D  2 38  ? 6.515   58.727  -65.111  1.00 111.03 ? 38  LYS B CA  1 
ATOM   6719  C C   . LYS D  2 38  ? 5.951   58.386  -66.480  1.00 103.93 ? 38  LYS B C   1 
ATOM   6720  O O   . LYS D  2 38  ? 4.819   57.900  -66.578  1.00 112.93 ? 38  LYS B O   1 
ATOM   6721  C CB  . LYS D  2 38  ? 6.023   60.110  -64.679  1.00 114.49 ? 38  LYS B CB  1 
ATOM   6722  C CG  . LYS D  2 38  ? 4.609   60.113  -64.107  1.00 102.71 ? 38  LYS B CG  1 
ATOM   6723  C CD  . LYS D  2 38  ? 4.169   61.516  -63.713  1.00 107.13 ? 38  LYS B CD  1 
ATOM   6724  C CE  . LYS D  2 38  ? 4.005   62.414  -64.933  1.00 105.70 ? 38  LYS B CE  1 
ATOM   6725  N NZ  . LYS D  2 38  ? 2.878   63.379  -64.773  1.00 93.73  ? 38  LYS B NZ  1 
ATOM   6726  N N   . GLU D  2 39  ? 6.713   58.640  -67.544  1.00 106.60 ? 39  GLU B N   1 
ATOM   6727  C CA  . GLU D  2 39  ? 6.288   58.241  -68.880  1.00 112.07 ? 39  GLU B CA  1 
ATOM   6728  C C   . GLU D  2 39  ? 6.121   56.727  -68.971  1.00 107.32 ? 39  GLU B C   1 
ATOM   6729  O O   . GLU D  2 39  ? 5.008   56.225  -69.149  1.00 116.23 ? 39  GLU B O   1 
ATOM   6730  C CB  . GLU D  2 39  ? 7.293   58.749  -69.920  1.00 128.43 ? 39  GLU B CB  1 
ATOM   6731  C CG  . GLU D  2 39  ? 6.677   59.286  -71.218  1.00 134.28 ? 39  GLU B CG  1 
ATOM   6732  C CD  . GLU D  2 39  ? 5.503   60.230  -71.001  1.00 142.71 ? 39  GLU B CD  1 
ATOM   6733  O OE1 . GLU D  2 39  ? 4.644   60.323  -71.906  1.00 146.61 ? 39  GLU B OE1 1 
ATOM   6734  O OE2 . GLU D  2 39  ? 5.455   60.912  -69.954  1.00 137.98 ? 39  GLU B OE2 1 
ATOM   6735  N N   . SER D  2 40  ? 7.219   55.981  -68.805  1.00 105.06 ? 40  SER B N   1 
ATOM   6736  C CA  . SER D  2 40  ? 7.174   54.534  -69.000  1.00 92.18  ? 40  SER B CA  1 
ATOM   6737  C C   . SER D  2 40  ? 6.185   53.856  -68.058  1.00 100.57 ? 40  SER B C   1 
ATOM   6738  O O   . SER D  2 40  ? 5.572   52.848  -68.429  1.00 98.41  ? 40  SER B O   1 
ATOM   6739  C CB  . SER D  2 40  ? 8.572   53.935  -68.822  1.00 101.52 ? 40  SER B CB  1 
ATOM   6740  O OG  . SER D  2 40  ? 8.752   52.791  -69.643  1.00 105.17 ? 40  SER B OG  1 
ATOM   6741  N N   . THR D  2 41  ? 6.013   54.378  -66.841  1.00 101.79 ? 41  THR B N   1 
ATOM   6742  C CA  . THR D  2 41  ? 5.012   53.801  -65.947  1.00 101.46 ? 41  THR B CA  1 
ATOM   6743  C C   . THR D  2 41  ? 3.606   54.020  -66.488  1.00 99.83  ? 41  THR B C   1 
ATOM   6744  O O   . THR D  2 41  ? 2.882   53.060  -66.765  1.00 108.62 ? 41  THR B O   1 
ATOM   6745  C CB  . THR D  2 41  ? 5.129   54.381  -64.535  1.00 102.86 ? 41  THR B CB  1 
ATOM   6746  O OG1 . THR D  2 41  ? 4.350   55.579  -64.444  1.00 112.88 ? 41  THR B OG1 1 
ATOM   6747  C CG2 . THR D  2 41  ? 6.575   54.667  -64.171  1.00 94.66  ? 41  THR B CG2 1 
ATOM   6748  N N   . GLN D  2 42  ? 3.217   55.285  -66.683  1.00 96.58  ? 42  GLN B N   1 
ATOM   6749  C CA  . GLN D  2 42  ? 1.813   55.604  -66.932  1.00 100.70 ? 42  GLN B CA  1 
ATOM   6750  C C   . GLN D  2 42  ? 1.245   54.828  -68.114  1.00 103.11 ? 42  GLN B C   1 
ATOM   6751  O O   . GLN D  2 42  ? 0.043   54.547  -68.144  1.00 104.87 ? 42  GLN B O   1 
ATOM   6752  C CB  . GLN D  2 42  ? 1.635   57.106  -67.149  1.00 106.35 ? 42  GLN B CB  1 
ATOM   6753  C CG  . GLN D  2 42  ? 0.255   57.626  -66.759  1.00 94.57  ? 42  GLN B CG  1 
ATOM   6754  C CD  . GLN D  2 42  ? -0.041  57.453  -65.279  1.00 105.13 ? 42  GLN B CD  1 
ATOM   6755  O OE1 . GLN D  2 42  ? 0.871   57.403  -64.452  1.00 110.26 ? 42  GLN B OE1 1 
ATOM   6756  N NE2 . GLN D  2 42  ? -1.322  57.364  -64.938  1.00 100.18 ? 42  GLN B NE2 1 
ATOM   6757  N N   . LYS D  2 43  ? 2.083   54.470  -69.091  1.00 99.27  ? 43  LYS B N   1 
ATOM   6758  C CA  . LYS D  2 43  ? 1.621   53.583  -70.155  1.00 101.55 ? 43  LYS B CA  1 
ATOM   6759  C C   . LYS D  2 43  ? 1.279   52.202  -69.609  1.00 104.46 ? 43  LYS B C   1 
ATOM   6760  O O   . LYS D  2 43  ? 0.341   51.552  -70.089  1.00 111.51 ? 43  LYS B O   1 
ATOM   6761  C CB  . LYS D  2 43  ? 2.673   53.473  -71.259  1.00 95.72  ? 43  LYS B CB  1 
ATOM   6762  C CG  . LYS D  2 43  ? 3.633   54.636  -71.328  1.00 94.20  ? 43  LYS B CG  1 
ATOM   6763  C CD  . LYS D  2 43  ? 3.034   55.815  -72.077  1.00 105.23 ? 43  LYS B CD  1 
ATOM   6764  C CE  . LYS D  2 43  ? 3.922   57.043  -71.964  1.00 113.05 ? 43  LYS B CE  1 
ATOM   6765  N NZ  . LYS D  2 43  ? 4.724   57.282  -73.197  1.00 118.36 ? 43  LYS B NZ  1 
ATOM   6766  N N   . ALA D  2 44  ? 2.036   51.729  -68.616  1.00 94.37  ? 44  ALA B N   1 
ATOM   6767  C CA  . ALA D  2 44  ? 1.779   50.406  -68.058  1.00 96.04  ? 44  ALA B CA  1 
ATOM   6768  C C   . ALA D  2 44  ? 0.464   50.373  -67.288  1.00 102.09 ? 44  ALA B C   1 
ATOM   6769  O O   . ALA D  2 44  ? -0.362  49.478  -67.501  1.00 105.22 ? 44  ALA B O   1 
ATOM   6770  C CB  . ALA D  2 44  ? 2.941   49.968  -67.166  1.00 86.00  ? 44  ALA B CB  1 
ATOM   6771  N N   . ILE D  2 45  ? 0.244   51.337  -66.388  1.00 94.03  ? 45  ILE B N   1 
ATOM   6772  C CA  . ILE D  2 45  ? -0.999  51.316  -65.621  1.00 96.39  ? 45  ILE B CA  1 
ATOM   6773  C C   . ILE D  2 45  ? -2.196  51.554  -66.534  1.00 99.92  ? 45  ILE B C   1 
ATOM   6774  O O   . ILE D  2 45  ? -3.243  50.910  -66.386  1.00 101.44 ? 45  ILE B O   1 
ATOM   6775  C CB  . ILE D  2 45  ? -0.979  52.319  -64.451  1.00 94.16  ? 45  ILE B CB  1 
ATOM   6776  C CG1 . ILE D  2 45  ? 0.359   52.354  -63.710  1.00 102.14 ? 45  ILE B CG1 1 
ATOM   6777  C CG2 . ILE D  2 45  ? -2.080  52.023  -63.459  1.00 99.29  ? 45  ILE B CG2 1 
ATOM   6778  C CD1 . ILE D  2 45  ? 1.277   53.443  -64.150  1.00 93.20  ? 45  ILE B CD1 1 
ATOM   6779  N N   . ASP D  2 46  ? -2.070  52.487  -67.481  1.00 101.42 ? 46  ASP B N   1 
ATOM   6780  C CA  . ASP D  2 46  ? -3.144  52.715  -68.444  1.00 93.65  ? 46  ASP B CA  1 
ATOM   6781  C C   . ASP D  2 46  ? -3.409  51.463  -69.271  1.00 85.27  ? 46  ASP B C   1 
ATOM   6782  O O   . ASP D  2 46  ? -4.560  51.042  -69.434  1.00 92.36  ? 46  ASP B O   1 
ATOM   6783  C CB  . ASP D  2 46  ? -2.793  53.893  -69.351  1.00 87.55  ? 46  ASP B CB  1 
ATOM   6784  C CG  . ASP D  2 46  ? -3.186  55.230  -68.756  1.00 102.14 ? 46  ASP B CG  1 
ATOM   6785  O OD1 . ASP D  2 46  ? -3.223  55.345  -67.511  1.00 104.09 ? 46  ASP B OD1 1 
ATOM   6786  O OD2 . ASP D  2 46  ? -3.457  56.167  -69.533  1.00 114.75 ? 46  ASP B OD2 1 
ATOM   6787  N N   . GLY D  2 47  ? -2.347  50.852  -69.800  1.00 82.07  ? 47  GLY B N   1 
ATOM   6788  C CA  . GLY D  2 47  ? -2.515  49.618  -70.548  1.00 86.37  ? 47  GLY B CA  1 
ATOM   6789  C C   . GLY D  2 47  ? -3.039  48.482  -69.691  1.00 86.16  ? 47  GLY B C   1 
ATOM   6790  O O   . GLY D  2 47  ? -3.915  47.727  -70.117  1.00 93.82  ? 47  GLY B O   1 
ATOM   6791  N N   . VAL D  2 48  ? -2.506  48.341  -68.475  1.00 85.78  ? 48  VAL B N   1 
ATOM   6792  C CA  . VAL D  2 48  ? -2.988  47.295  -67.576  1.00 84.47  ? 48  VAL B CA  1 
ATOM   6793  C C   . VAL D  2 48  ? -4.452  47.531  -67.226  1.00 85.37  ? 48  VAL B C   1 
ATOM   6794  O O   . VAL D  2 48  ? -5.265  46.599  -67.232  1.00 90.11  ? 48  VAL B O   1 
ATOM   6795  C CB  . VAL D  2 48  ? -2.108  47.219  -66.315  1.00 81.28  ? 48  VAL B CB  1 
ATOM   6796  C CG1 . VAL D  2 48  ? -2.912  46.697  -65.141  1.00 85.10  ? 48  VAL B CG1 1 
ATOM   6797  C CG2 . VAL D  2 48  ? -0.891  46.341  -66.567  1.00 73.56  ? 48  VAL B CG2 1 
ATOM   6798  N N   . THR D  2 49  ? -4.811  48.782  -66.923  1.00 73.70  ? 49  THR B N   1 
ATOM   6799  C CA  . THR D  2 49  ? -6.211  49.116  -66.681  1.00 79.29  ? 49  THR B CA  1 
ATOM   6800  C C   . THR D  2 49  ? -7.056  48.830  -67.916  1.00 85.26  ? 49  THR B C   1 
ATOM   6801  O O   . THR D  2 49  ? -8.186  48.336  -67.808  1.00 81.25  ? 49  THR B O   1 
ATOM   6802  C CB  . THR D  2 49  ? -6.330  50.585  -66.266  1.00 85.44  ? 49  THR B CB  1 
ATOM   6803  O OG1 . THR D  2 49  ? -5.894  50.736  -64.908  1.00 81.22  ? 49  THR B OG1 1 
ATOM   6804  C CG2 . THR D  2 49  ? -7.767  51.086  -66.399  1.00 61.12  ? 49  THR B CG2 1 
ATOM   6805  N N   . ASN D  2 50  ? -6.516  49.119  -69.100  1.00 80.95  ? 50  ASN B N   1 
ATOM   6806  C CA  . ASN D  2 50  ? -7.216  48.790  -70.336  1.00 83.50  ? 50  ASN B CA  1 
ATOM   6807  C C   . ASN D  2 50  ? -7.407  47.284  -70.483  1.00 83.28  ? 50  ASN B C   1 
ATOM   6808  O O   . ASN D  2 50  ? -8.470  46.829  -70.919  1.00 91.76  ? 50  ASN B O   1 
ATOM   6809  C CB  . ASN D  2 50  ? -6.449  49.354  -71.531  1.00 91.12  ? 50  ASN B CB  1 
ATOM   6810  C CG  . ASN D  2 50  ? -7.359  49.991  -72.557  1.00 97.17  ? 50  ASN B CG  1 
ATOM   6811  O OD1 . ASN D  2 50  ? -8.279  49.353  -73.069  1.00 98.57  ? 50  ASN B OD1 1 
ATOM   6812  N ND2 . ASN D  2 50  ? -7.110  51.260  -72.859  1.00 96.80  ? 50  ASN B ND2 1 
ATOM   6813  N N   . LYS D  2 51  ? -6.386  46.495  -70.136  1.00 80.82  ? 51  LYS B N   1 
ATOM   6814  C CA  . LYS D  2 51  ? -6.502  45.045  -70.263  1.00 71.45  ? 51  LYS B CA  1 
ATOM   6815  C C   . LYS D  2 51  ? -7.579  44.500  -69.337  1.00 74.30  ? 51  LYS B C   1 
ATOM   6816  O O   . LYS D  2 51  ? -8.403  43.672  -69.744  1.00 81.17  ? 51  LYS B O   1 
ATOM   6817  C CB  . LYS D  2 51  ? -5.159  44.375  -69.974  1.00 73.40  ? 51  LYS B CB  1 
ATOM   6818  C CG  . LYS D  2 51  ? -5.242  42.854  -69.883  1.00 72.40  ? 51  LYS B CG  1 
ATOM   6819  C CD  . LYS D  2 51  ? -3.898  42.231  -69.537  1.00 75.71  ? 51  LYS B CD  1 
ATOM   6820  C CE  . LYS D  2 51  ? -2.863  42.517  -70.613  1.00 78.31  ? 51  LYS B CE  1 
ATOM   6821  N NZ  . LYS D  2 51  ? -1.629  41.702  -70.440  1.00 82.38  ? 51  LYS B NZ  1 
ATOM   6822  N N   . VAL D  2 52  ? -7.593  44.959  -68.084  1.00 68.96  ? 52  VAL B N   1 
ATOM   6823  C CA  . VAL D  2 52  ? -8.593  44.480  -67.135  1.00 70.80  ? 52  VAL B CA  1 
ATOM   6824  C C   . VAL D  2 52  ? -9.988  44.855  -67.604  1.00 75.42  ? 52  VAL B C   1 
ATOM   6825  O O   . VAL D  2 52  ? -10.929 44.058  -67.506  1.00 80.19  ? 52  VAL B O   1 
ATOM   6826  C CB  . VAL D  2 52  ? -8.310  45.025  -65.725  1.00 66.72  ? 52  VAL B CB  1 
ATOM   6827  C CG1 . VAL D  2 52  ? -9.317  44.450  -64.739  1.00 64.72  ? 52  VAL B CG1 1 
ATOM   6828  C CG2 . VAL D  2 52  ? -6.886  44.691  -65.305  1.00 63.41  ? 52  VAL B CG2 1 
ATOM   6829  N N   . ASN D  2 53  ? -10.149 46.074  -68.114  1.00 68.00  ? 53  ASN B N   1 
ATOM   6830  C CA  . ASN D  2 53  ? -11.454 46.483  -68.619  1.00 71.30  ? 53  ASN B CA  1 
ATOM   6831  C C   . ASN D  2 53  ? -11.820 45.715  -69.883  1.00 75.70  ? 53  ASN B C   1 
ATOM   6832  O O   . ASN D  2 53  ? -12.911 45.140  -69.970  1.00 81.39  ? 53  ASN B O   1 
ATOM   6833  C CB  . ASN D  2 53  ? -11.474 47.991  -68.861  1.00 84.86  ? 53  ASN B CB  1 
ATOM   6834  C CG  . ASN D  2 53  ? -11.426 48.786  -67.569  1.00 83.09  ? 53  ASN B CG  1 
ATOM   6835  O OD1 . ASN D  2 53  ? -10.613 49.698  -67.421  1.00 84.69  ? 53  ASN B OD1 1 
ATOM   6836  N ND2 . ASN D  2 53  ? -12.291 48.435  -66.623  1.00 87.02  ? 53  ASN B ND2 1 
ATOM   6837  N N   . SER D  2 54  ? -10.899 45.645  -70.854  1.00 75.00  ? 54  SER B N   1 
ATOM   6838  C CA  . SER D  2 54  ? -11.206 44.962  -72.109  1.00 72.08  ? 54  SER B CA  1 
ATOM   6839  C C   . SER D  2 54  ? -11.726 43.548  -71.866  1.00 72.17  ? 54  SER B C   1 
ATOM   6840  O O   . SER D  2 54  ? -12.602 43.073  -72.596  1.00 81.49  ? 54  SER B O   1 
ATOM   6841  C CB  . SER D  2 54  ? -9.974  44.938  -73.016  1.00 68.58  ? 54  SER B CB  1 
ATOM   6842  O OG  . SER D  2 54  ? -9.541  46.256  -73.316  1.00 86.04  ? 54  SER B OG  1 
ATOM   6843  N N   . ILE D  2 55  ? -11.228 42.876  -70.826  1.00 68.96  ? 55  ILE B N   1 
ATOM   6844  C CA  . ILE D  2 55  ? -11.723 41.545  -70.487  1.00 66.23  ? 55  ILE B CA  1 
ATOM   6845  C C   . ILE D  2 55  ? -13.136 41.618  -69.908  1.00 73.53  ? 55  ILE B C   1 
ATOM   6846  O O   . ILE D  2 55  ? -13.990 40.775  -70.209  1.00 80.01  ? 55  ILE B O   1 
ATOM   6847  C CB  . ILE D  2 55  ? -10.738 40.854  -69.528  1.00 70.86  ? 55  ILE B CB  1 
ATOM   6848  C CG1 . ILE D  2 55  ? -9.642  40.147  -70.327  1.00 70.11  ? 55  ILE B CG1 1 
ATOM   6849  C CG2 . ILE D  2 55  ? -11.457 39.870  -68.616  1.00 73.45  ? 55  ILE B CG2 1 
ATOM   6850  C CD1 . ILE D  2 55  ? -8.317  40.069  -69.610  1.00 69.45  ? 55  ILE B CD1 1 
ATOM   6851  N N   . ILE D  2 56  ? -13.407 42.620  -69.070  1.00 71.97  ? 56  ILE B N   1 
ATOM   6852  C CA  . ILE D  2 56  ? -14.716 42.732  -68.432  1.00 71.29  ? 56  ILE B CA  1 
ATOM   6853  C C   . ILE D  2 56  ? -15.754 43.314  -69.386  1.00 79.18  ? 56  ILE B C   1 
ATOM   6854  O O   . ILE D  2 56  ? -16.881 42.815  -69.477  1.00 73.25  ? 56  ILE B O   1 
ATOM   6855  C CB  . ILE D  2 56  ? -14.604 43.576  -67.148  1.00 74.62  ? 56  ILE B CB  1 
ATOM   6856  C CG1 . ILE D  2 56  ? -13.737 42.869  -66.105  1.00 80.20  ? 56  ILE B CG1 1 
ATOM   6857  C CG2 . ILE D  2 56  ? -15.981 43.880  -66.581  1.00 69.90  ? 56  ILE B CG2 1 
ATOM   6858  C CD1 . ILE D  2 56  ? -13.145 43.806  -65.071  1.00 68.92  ? 56  ILE B CD1 1 
ATOM   6859  N N   . ASP D  2 57  ? -15.401 44.374  -70.105  1.00 83.76  ? 57  ASP B N   1 
ATOM   6860  C CA  . ASP D  2 57  ? -16.382 45.157  -70.846  1.00 87.56  ? 57  ASP B CA  1 
ATOM   6861  C C   . ASP D  2 57  ? -16.820 44.525  -72.164  1.00 86.81  ? 57  ASP B C   1 
ATOM   6862  O O   . ASP D  2 57  ? -17.795 44.997  -72.761  1.00 83.25  ? 57  ASP B O   1 
ATOM   6863  C CB  . ASP D  2 57  ? -15.822 46.565  -71.096  1.00 91.76  ? 57  ASP B CB  1 
ATOM   6864  C CG  . ASP D  2 57  ? -15.385 47.268  -69.810  1.00 95.94  ? 57  ASP B CG  1 
ATOM   6865  O OD1 . ASP D  2 57  ? -15.690 48.478  -69.675  1.00 105.53 ? 57  ASP B OD1 1 
ATOM   6866  O OD2 . ASP D  2 57  ? -14.786 46.607  -68.925  1.00 110.60 ? 57  ASP B OD2 1 
ATOM   6867  N N   . LYS D  2 58  ? -16.147 43.476  -72.633  1.00 81.15  ? 58  LYS B N   1 
ATOM   6868  C CA  . LYS D  2 58  ? -16.518 42.827  -73.885  1.00 68.19  ? 58  LYS B CA  1 
ATOM   6869  C C   . LYS D  2 58  ? -17.502 41.681  -73.694  1.00 76.64  ? 58  LYS B C   1 
ATOM   6870  O O   . LYS D  2 58  ? -17.840 41.008  -74.674  1.00 81.52  ? 58  LYS B O   1 
ATOM   6871  C CB  . LYS D  2 58  ? -15.270 42.310  -74.610  1.00 65.96  ? 58  LYS B CB  1 
ATOM   6872  C CG  . LYS D  2 58  ? -14.531 43.369  -75.410  1.00 80.48  ? 58  LYS B CG  1 
ATOM   6873  C CD  . LYS D  2 58  ? -15.434 44.019  -76.446  1.00 70.88  ? 58  LYS B CD  1 
ATOM   6874  C CE  . LYS D  2 58  ? -14.850 45.340  -76.920  1.00 84.30  ? 58  LYS B CE  1 
ATOM   6875  N NZ  . LYS D  2 58  ? -14.663 45.377  -78.397  1.00 90.85  ? 58  LYS B NZ  1 
ATOM   6876  N N   . MET D  2 59  ? -17.965 41.438  -72.470  1.00 78.04  ? 59  MET B N   1 
ATOM   6877  C CA  . MET D  2 59  ? -18.901 40.351  -72.215  1.00 71.72  ? 59  MET B CA  1 
ATOM   6878  C C   . MET D  2 59  ? -20.319 40.815  -72.518  1.00 71.92  ? 59  MET B C   1 
ATOM   6879  O O   . MET D  2 59  ? -20.795 41.797  -71.940  1.00 82.36  ? 59  MET B O   1 
ATOM   6880  C CB  . MET D  2 59  ? -18.797 39.869  -70.771  1.00 72.94  ? 59  MET B CB  1 
ATOM   6881  C CG  . MET D  2 59  ? -19.856 38.842  -70.403  1.00 71.57  ? 59  MET B CG  1 
ATOM   6882  S SD  . MET D  2 59  ? -19.500 37.226  -71.122  1.00 64.17  ? 59  MET B SD  1 
ATOM   6883  C CE  . MET D  2 59  ? -17.865 36.915  -70.465  1.00 60.36  ? 59  MET B CE  1 
ATOM   6884  N N   . ASN D  2 60  ? -20.991 40.108  -73.420  1.00 77.27  ? 60  ASN B N   1 
ATOM   6885  C CA  . ASN D  2 60  ? -22.378 40.398  -73.752  1.00 67.52  ? 60  ASN B CA  1 
ATOM   6886  C C   . ASN D  2 60  ? -23.280 39.661  -72.770  1.00 69.60  ? 60  ASN B C   1 
ATOM   6887  O O   . ASN D  2 60  ? -23.166 38.441  -72.610  1.00 78.67  ? 60  ASN B O   1 
ATOM   6888  C CB  . ASN D  2 60  ? -22.681 39.985  -75.192  1.00 77.64  ? 60  ASN B CB  1 
ATOM   6889  C CG  . ASN D  2 60  ? -24.084 40.360  -75.621  1.00 84.73  ? 60  ASN B CG  1 
ATOM   6890  O OD1 . ASN D  2 60  ? -24.572 41.445  -75.305  1.00 78.55  ? 60  ASN B OD1 1 
ATOM   6891  N ND2 . ASN D  2 60  ? -24.742 39.460  -76.347  1.00 63.27  ? 60  ASN B ND2 1 
ATOM   6892  N N   . THR D  2 61  ? -24.164 40.400  -72.105  1.00 73.04  ? 61  THR B N   1 
ATOM   6893  C CA  . THR D  2 61  ? -25.104 39.833  -71.147  1.00 82.26  ? 61  THR B CA  1 
ATOM   6894  C C   . THR D  2 61  ? -26.525 40.133  -71.600  1.00 83.50  ? 61  THR B C   1 
ATOM   6895  O O   . THR D  2 61  ? -26.830 41.264  -71.994  1.00 84.79  ? 61  THR B O   1 
ATOM   6896  C CB  . THR D  2 61  ? -24.870 40.390  -69.740  1.00 79.37  ? 61  THR B CB  1 
ATOM   6897  O OG1 . THR D  2 61  ? -25.624 41.596  -69.573  1.00 87.23  ? 61  THR B OG1 1 
ATOM   6898  C CG2 . THR D  2 61  ? -23.395 40.688  -69.518  1.00 83.48  ? 61  THR B CG2 1 
ATOM   6899  N N   . GLN D  2 62  ? -27.390 39.122  -71.545  1.00 75.50  ? 62  GLN B N   1 
ATOM   6900  C CA  . GLN D  2 62  ? -28.778 39.261  -71.956  1.00 70.77  ? 62  GLN B CA  1 
ATOM   6901  C C   . GLN D  2 62  ? -29.694 38.702  -70.879  1.00 62.49  ? 62  GLN B C   1 
ATOM   6902  O O   . GLN D  2 62  ? -29.283 37.900  -70.037  1.00 70.04  ? 62  GLN B O   1 
ATOM   6903  C CB  . GLN D  2 62  ? -29.057 38.550  -73.288  1.00 66.71  ? 62  GLN B CB  1 
ATOM   6904  C CG  . GLN D  2 62  ? -27.838 38.344  -74.157  1.00 66.64  ? 62  GLN B CG  1 
ATOM   6905  C CD  . GLN D  2 62  ? -28.106 37.381  -75.285  1.00 66.68  ? 62  GLN B CD  1 
ATOM   6906  O OE1 . GLN D  2 62  ? -29.181 37.398  -75.885  1.00 71.95  ? 62  GLN B OE1 1 
ATOM   6907  N NE2 . GLN D  2 62  ? -27.131 36.531  -75.583  1.00 71.18  ? 62  GLN B NE2 1 
ATOM   6908  N N   . PHE D  2 63  ? -30.950 39.141  -70.917  1.00 62.56  ? 63  PHE B N   1 
ATOM   6909  C CA  . PHE D  2 63  ? -31.939 38.672  -69.957  1.00 63.99  ? 63  PHE B CA  1 
ATOM   6910  C C   . PHE D  2 63  ? -32.283 37.212  -70.224  1.00 61.75  ? 63  PHE B C   1 
ATOM   6911  O O   . PHE D  2 63  ? -32.645 36.846  -71.346  1.00 59.55  ? 63  PHE B O   1 
ATOM   6912  C CB  . PHE D  2 63  ? -33.198 39.533  -70.034  1.00 54.96  ? 63  PHE B CB  1 
ATOM   6913  C CG  . PHE D  2 63  ? -34.203 39.234  -68.958  1.00 57.59  ? 63  PHE B CG  1 
ATOM   6914  C CD1 . PHE D  2 63  ? -35.109 38.192  -69.098  1.00 53.00  ? 63  PHE B CD1 1 
ATOM   6915  C CD2 . PHE D  2 63  ? -34.231 39.990  -67.798  1.00 58.53  ? 63  PHE B CD2 1 
ATOM   6916  C CE1 . PHE D  2 63  ? -36.028 37.917  -68.101  1.00 63.46  ? 63  PHE B CE1 1 
ATOM   6917  C CE2 . PHE D  2 63  ? -35.146 39.723  -66.802  1.00 58.28  ? 63  PHE B CE2 1 
ATOM   6918  C CZ  . PHE D  2 63  ? -36.046 38.685  -66.952  1.00 68.04  ? 63  PHE B CZ  1 
ATOM   6919  N N   . GLU D  2 64  ? -32.169 36.378  -69.189  1.00 57.91  ? 64  GLU B N   1 
ATOM   6920  C CA  . GLU D  2 64  ? -32.525 34.969  -69.270  1.00 49.71  ? 64  GLU B CA  1 
ATOM   6921  C C   . GLU D  2 64  ? -33.182 34.526  -67.974  1.00 58.63  ? 64  GLU B C   1 
ATOM   6922  O O   . GLU D  2 64  ? -32.825 34.984  -66.885  1.00 64.05  ? 64  GLU B O   1 
ATOM   6923  C CB  . GLU D  2 64  ? -31.313 34.069  -69.545  1.00 43.49  ? 64  GLU B CB  1 
ATOM   6924  C CG  . GLU D  2 64  ? -30.456 34.513  -70.710  1.00 71.89  ? 64  GLU B CG  1 
ATOM   6925  C CD  . GLU D  2 64  ? -31.128 34.363  -72.072  1.00 74.74  ? 64  GLU B CD  1 
ATOM   6926  O OE1 . GLU D  2 64  ? -30.472 34.720  -73.069  1.00 78.75  ? 64  GLU B OE1 1 
ATOM   6927  O OE2 . GLU D  2 64  ? -32.281 33.876  -72.157  1.00 67.89  ? 64  GLU B OE2 1 
ATOM   6928  N N   . ALA D  2 65  ? -34.144 33.617  -68.110  1.00 61.23  ? 65  ALA B N   1 
ATOM   6929  C CA  . ALA D  2 65  ? -34.868 33.033  -66.987  1.00 50.17  ? 65  ALA B CA  1 
ATOM   6930  C C   . ALA D  2 65  ? -34.569 31.540  -66.959  1.00 53.51  ? 65  ALA B C   1 
ATOM   6931  O O   . ALA D  2 65  ? -34.996 30.799  -67.851  1.00 61.13  ? 65  ALA B O   1 
ATOM   6932  C CB  . ALA D  2 65  ? -36.368 33.291  -67.108  1.00 53.24  ? 65  ALA B CB  1 
ATOM   6933  N N   . VAL D  2 66  ? -33.848 31.100  -65.931  1.00 56.42  ? 66  VAL B N   1 
ATOM   6934  C CA  . VAL D  2 66  ? -33.414 29.716  -65.791  1.00 62.94  ? 66  VAL B CA  1 
ATOM   6935  C C   . VAL D  2 66  ? -34.174 29.082  -64.635  1.00 61.79  ? 66  VAL B C   1 
ATOM   6936  O O   . VAL D  2 66  ? -34.194 29.627  -63.524  1.00 61.45  ? 66  VAL B O   1 
ATOM   6937  C CB  . VAL D  2 66  ? -31.895 29.625  -65.567  1.00 58.66  ? 66  VAL B CB  1 
ATOM   6938  C CG1 . VAL D  2 66  ? -31.403 28.221  -65.853  1.00 64.13  ? 66  VAL B CG1 1 
ATOM   6939  C CG2 . VAL D  2 66  ? -31.178 30.639  -66.456  1.00 43.95  ? 66  VAL B CG2 1 
ATOM   6940  N N   . GLY D  2 67  ? -34.794 27.933  -64.898  1.00 64.63  ? 67  GLY B N   1 
ATOM   6941  C CA  . GLY D  2 67  ? -35.555 27.228  -63.885  1.00 68.34  ? 67  GLY B CA  1 
ATOM   6942  C C   . GLY D  2 67  ? -35.682 25.763  -64.237  1.00 71.74  ? 67  GLY B C   1 
ATOM   6943  O O   . GLY D  2 67  ? -35.102 25.280  -65.212  1.00 87.21  ? 67  GLY B O   1 
ATOM   6944  N N   . ARG D  2 68  ? -36.443 25.050  -63.415  1.00 67.74  ? 68  ARG B N   1 
ATOM   6945  C CA  . ARG D  2 68  ? -36.751 23.640  -63.633  1.00 56.39  ? 68  ARG B CA  1 
ATOM   6946  C C   . ARG D  2 68  ? -38.255 23.540  -63.868  1.00 52.67  ? 68  ARG B C   1 
ATOM   6947  O O   . ARG D  2 68  ? -39.047 23.600  -62.922  1.00 67.66  ? 68  ARG B O   1 
ATOM   6948  C CB  . ARG D  2 68  ? -36.294 22.799  -62.448  1.00 50.49  ? 68  ARG B CB  1 
ATOM   6949  C CG  . ARG D  2 68  ? -34.798 22.846  -62.217  1.00 61.41  ? 68  ARG B CG  1 
ATOM   6950  C CD  . ARG D  2 68  ? -34.063 22.208  -63.372  1.00 57.68  ? 68  ARG B CD  1 
ATOM   6951  N NE  . ARG D  2 68  ? -32.922 22.998  -63.814  1.00 63.47  ? 68  ARG B NE  1 
ATOM   6952  C CZ  . ARG D  2 68  ? -31.672 22.791  -63.422  1.00 83.29  ? 68  ARG B CZ  1 
ATOM   6953  N NH1 . ARG D  2 68  ? -31.370 21.841  -62.549  1.00 75.61  ? 68  ARG B NH1 1 
ATOM   6954  N NH2 . ARG D  2 68  ? -30.701 23.551  -63.925  1.00 72.44  ? 68  ARG B NH2 1 
ATOM   6955  N N   . GLU D  2 69  ? -38.646 23.383  -65.134  1.00 59.71  ? 69  GLU B N   1 
ATOM   6956  C CA  . GLU D  2 69  ? -40.040 23.528  -65.538  1.00 69.45  ? 69  GLU B CA  1 
ATOM   6957  C C   . GLU D  2 69  ? -40.561 22.315  -66.302  1.00 51.41  ? 69  GLU B C   1 
ATOM   6958  O O   . GLU D  2 69  ? -41.583 22.416  -66.981  1.00 58.24  ? 69  GLU B O   1 
ATOM   6959  C CB  . GLU D  2 69  ? -40.230 24.793  -66.380  1.00 62.19  ? 69  GLU B CB  1 
ATOM   6960  C CG  . GLU D  2 69  ? -39.353 24.908  -67.636  1.00 66.43  ? 69  GLU B CG  1 
ATOM   6961  C CD  . GLU D  2 69  ? -37.873 25.151  -67.353  1.00 96.96  ? 69  GLU B CD  1 
ATOM   6962  O OE1 . GLU D  2 69  ? -37.334 26.152  -67.872  1.00 109.83 ? 69  GLU B OE1 1 
ATOM   6963  O OE2 . GLU D  2 69  ? -37.235 24.318  -66.669  1.00 95.77  ? 69  GLU B OE2 1 
ATOM   6964  N N   . PHE D  2 70  ? -39.893 21.171  -66.200  1.00 58.65  ? 70  PHE B N   1 
ATOM   6965  C CA  . PHE D  2 70  ? -40.343 19.940  -66.832  1.00 64.95  ? 70  PHE B CA  1 
ATOM   6966  C C   . PHE D  2 70  ? -40.675 18.912  -65.757  1.00 63.83  ? 70  PHE B C   1 
ATOM   6967  O O   . PHE D  2 70  ? -39.950 18.783  -64.765  1.00 67.14  ? 70  PHE B O   1 
ATOM   6968  C CB  . PHE D  2 70  ? -39.277 19.404  -67.795  1.00 62.67  ? 70  PHE B CB  1 
ATOM   6969  C CG  . PHE D  2 70  ? -38.971 20.336  -68.940  1.00 62.75  ? 70  PHE B CG  1 
ATOM   6970  C CD1 . PHE D  2 70  ? -39.916 20.573  -69.932  1.00 72.05  ? 70  PHE B CD1 1 
ATOM   6971  C CD2 . PHE D  2 70  ? -37.743 20.975  -69.027  1.00 60.21  ? 70  PHE B CD2 1 
ATOM   6972  C CE1 . PHE D  2 70  ? -39.641 21.432  -70.994  1.00 58.36  ? 70  PHE B CE1 1 
ATOM   6973  C CE2 . PHE D  2 70  ? -37.458 21.835  -70.088  1.00 55.87  ? 70  PHE B CE2 1 
ATOM   6974  C CZ  . PHE D  2 70  ? -38.410 22.065  -71.069  1.00 56.80  ? 70  PHE B CZ  1 
ATOM   6975  N N   . ASN D  2 71  ? -41.775 18.184  -65.958  1.00 67.57  ? 71  ASN B N   1 
ATOM   6976  C CA  . ASN D  2 71  ? -42.298 17.262  -64.959  1.00 65.99  ? 71  ASN B CA  1 
ATOM   6977  C C   . ASN D  2 71  ? -41.587 15.909  -65.042  1.00 63.86  ? 71  ASN B C   1 
ATOM   6978  O O   . ASN D  2 71  ? -40.648 15.716  -65.819  1.00 63.36  ? 71  ASN B O   1 
ATOM   6979  C CB  . ASN D  2 71  ? -43.809 17.111  -65.127  1.00 73.60  ? 71  ASN B CB  1 
ATOM   6980  C CG  . ASN D  2 71  ? -44.179 16.085  -66.174  1.00 64.12  ? 71  ASN B CG  1 
ATOM   6981  O OD1 . ASN D  2 71  ? -44.447 14.926  -65.863  1.00 80.83  ? 71  ASN B OD1 1 
ATOM   6982  N ND2 . ASN D  2 71  ? -44.178 16.503  -67.426  1.00 58.54  ? 71  ASN B ND2 1 
ATOM   6983  N N   . ASN D  2 72  ? -42.042 14.953  -64.221  1.00 62.46  ? 72  ASN B N   1 
ATOM   6984  C CA  . ASN D  2 72  ? -41.370 13.660  -64.118  1.00 75.18  ? 72  ASN B CA  1 
ATOM   6985  C C   . ASN D  2 72  ? -41.507 12.818  -65.383  1.00 76.73  ? 72  ASN B C   1 
ATOM   6986  O O   . ASN D  2 72  ? -40.751 11.856  -65.556  1.00 79.58  ? 72  ASN B O   1 
ATOM   6987  C CB  . ASN D  2 72  ? -41.892 12.880  -62.900  1.00 64.23  ? 72  ASN B CB  1 
ATOM   6988  C CG  . ASN D  2 72  ? -43.324 12.360  -63.079  1.00 100.18 ? 72  ASN B CG  1 
ATOM   6989  O OD1 . ASN D  2 72  ? -43.973 12.584  -64.104  1.00 96.15  ? 72  ASN B OD1 1 
ATOM   6990  N ND2 . ASN D  2 72  ? -43.814 11.650  -62.069  1.00 97.44  ? 72  ASN B ND2 1 
ATOM   6991  N N   . LEU D  2 73  ? -42.452 13.146  -66.262  1.00 72.51  ? 73  LEU B N   1 
ATOM   6992  C CA  . LEU D  2 73  ? -42.607 12.445  -67.527  1.00 73.18  ? 73  LEU B CA  1 
ATOM   6993  C C   . LEU D  2 73  ? -41.955 13.189  -68.684  1.00 56.90  ? 73  LEU B C   1 
ATOM   6994  O O   . LEU D  2 73  ? -42.230 12.876  -69.844  1.00 63.13  ? 73  LEU B O   1 
ATOM   6995  C CB  . LEU D  2 73  ? -44.088 12.201  -67.818  1.00 72.17  ? 73  LEU B CB  1 
ATOM   6996  C CG  . LEU D  2 73  ? -44.573 10.768  -67.571  1.00 74.36  ? 73  LEU B CG  1 
ATOM   6997  C CD1 . LEU D  2 73  ? -45.806 10.485  -68.402  1.00 72.06  ? 73  LEU B CD1 1 
ATOM   6998  C CD2 . LEU D  2 73  ? -43.490 9.723   -67.854  1.00 73.39  ? 73  LEU B CD2 1 
ATOM   6999  N N   . GLU D  2 74  ? -41.104 14.166  -68.391  1.00 62.61  ? 74  GLU B N   1 
ATOM   7000  C CA  . GLU D  2 74  ? -40.310 14.870  -69.388  1.00 56.50  ? 74  GLU B CA  1 
ATOM   7001  C C   . GLU D  2 74  ? -38.843 14.890  -68.973  1.00 55.06  ? 74  GLU B C   1 
ATOM   7002  O O   . GLU D  2 74  ? -38.145 15.898  -69.119  1.00 56.44  ? 74  GLU B O   1 
ATOM   7003  C CB  . GLU D  2 74  ? -40.840 16.286  -69.604  1.00 62.62  ? 74  GLU B CB  1 
ATOM   7004  C CG  . GLU D  2 74  ? -42.237 16.356  -70.220  1.00 59.22  ? 74  GLU B CG  1 
ATOM   7005  C CD  . GLU D  2 74  ? -42.947 17.676  -69.931  1.00 73.95  ? 74  GLU B CD  1 
ATOM   7006  O OE1 . GLU D  2 74  ? -42.704 18.260  -68.852  1.00 65.68  ? 74  GLU B OE1 1 
ATOM   7007  O OE2 . GLU D  2 74  ? -43.756 18.127  -70.773  1.00 74.63  ? 74  GLU B OE2 1 
ATOM   7008  N N   . ARG D  2 75  ? -38.355 13.765  -68.443  1.00 56.06  ? 75  ARG B N   1 
ATOM   7009  C CA  . ARG D  2 75  ? -36.964 13.684  -68.006  1.00 58.42  ? 75  ARG B CA  1 
ATOM   7010  C C   . ARG D  2 75  ? -35.986 13.790  -69.174  1.00 59.90  ? 75  ARG B C   1 
ATOM   7011  O O   . ARG D  2 75  ? -34.884 14.324  -69.003  1.00 54.71  ? 75  ARG B O   1 
ATOM   7012  C CB  . ARG D  2 75  ? -36.727 12.380  -67.244  1.00 55.77  ? 75  ARG B CB  1 
ATOM   7013  C CG  . ARG D  2 75  ? -37.197 12.381  -65.789  1.00 56.60  ? 75  ARG B CG  1 
ATOM   7014  C CD  . ARG D  2 75  ? -37.230 13.773  -65.192  1.00 79.07  ? 75  ARG B CD  1 
ATOM   7015  N NE  . ARG D  2 75  ? -37.896 13.785  -63.895  1.00 96.75  ? 75  ARG B NE  1 
ATOM   7016  C CZ  . ARG D  2 75  ? -37.942 14.835  -63.086  1.00 110.27 ? 75  ARG B CZ  1 
ATOM   7017  N NH1 . ARG D  2 75  ? -37.376 15.986  -63.413  1.00 100.01 ? 75  ARG B NH1 1 
ATOM   7018  N NH2 . ARG D  2 75  ? -38.577 14.730  -61.921  1.00 101.70 ? 75  ARG B NH2 1 
ATOM   7019  N N   . ARG D  2 76  ? -36.353 13.276  -70.355  1.00 52.18  ? 76  ARG B N   1 
ATOM   7020  C CA  . ARG D  2 76  ? -35.462 13.379  -71.509  1.00 53.24  ? 76  ARG B CA  1 
ATOM   7021  C C   . ARG D  2 76  ? -35.223 14.832  -71.889  1.00 50.07  ? 76  ARG B C   1 
ATOM   7022  O O   . ARG D  2 76  ? -34.095 15.220  -72.218  1.00 48.67  ? 76  ARG B O   1 
ATOM   7023  C CB  . ARG D  2 76  ? -36.034 12.615  -72.703  1.00 45.51  ? 76  ARG B CB  1 
ATOM   7024  C CG  . ARG D  2 76  ? -35.933 11.110  -72.588  1.00 50.75  ? 76  ARG B CG  1 
ATOM   7025  C CD  . ARG D  2 76  ? -36.810 10.429  -73.626  1.00 54.28  ? 76  ARG B CD  1 
ATOM   7026  N NE  . ARG D  2 76  ? -38.164 10.972  -73.643  1.00 44.20  ? 76  ARG B NE  1 
ATOM   7027  C CZ  . ARG D  2 76  ? -38.872 11.181  -74.745  1.00 48.80  ? 76  ARG B CZ  1 
ATOM   7028  N NH1 . ARG D  2 76  ? -38.387 10.895  -75.943  1.00 45.36  ? 76  ARG B NH1 1 
ATOM   7029  N NH2 . ARG D  2 76  ? -40.098 11.689  -74.642  1.00 50.67  ? 76  ARG B NH2 1 
ATOM   7030  N N   . ILE D  2 77  ? -36.277 15.647  -71.855  1.00 58.40  ? 77  ILE B N   1 
ATOM   7031  C CA  . ILE D  2 77  ? -36.138 17.057  -72.194  1.00 52.58  ? 77  ILE B CA  1 
ATOM   7032  C C   . ILE D  2 77  ? -35.338 17.783  -71.119  1.00 56.14  ? 77  ILE B C   1 
ATOM   7033  O O   . ILE D  2 77  ? -34.493 18.633  -71.422  1.00 52.26  ? 77  ILE B O   1 
ATOM   7034  C CB  . ILE D  2 77  ? -37.521 17.704  -72.409  1.00 54.64  ? 77  ILE B CB  1 
ATOM   7035  C CG1 . ILE D  2 77  ? -38.274 17.075  -73.594  1.00 60.62  ? 77  ILE B CG1 1 
ATOM   7036  C CG2 . ILE D  2 77  ? -37.375 19.186  -72.641  1.00 45.25  ? 77  ILE B CG2 1 
ATOM   7037  C CD1 . ILE D  2 77  ? -38.998 15.769  -73.288  1.00 77.32  ? 77  ILE B CD1 1 
ATOM   7038  N N   . GLU D  2 78  ? -35.586 17.458  -69.847  1.00 59.49  ? 78  GLU B N   1 
ATOM   7039  C CA  . GLU D  2 78  ? -34.798 18.043  -68.766  1.00 49.61  ? 78  GLU B CA  1 
ATOM   7040  C C   . GLU D  2 78  ? -33.334 17.627  -68.863  1.00 56.23  ? 78  GLU B C   1 
ATOM   7041  O O   . GLU D  2 78  ? -32.433 18.429  -68.590  1.00 57.81  ? 78  GLU B O   1 
ATOM   7042  C CB  . GLU D  2 78  ? -35.382 17.639  -67.417  1.00 46.45  ? 78  GLU B CB  1 
ATOM   7043  C CG  . GLU D  2 78  ? -34.632 18.190  -66.224  1.00 64.72  ? 78  GLU B CG  1 
ATOM   7044  C CD  . GLU D  2 78  ? -35.445 18.096  -64.950  1.00 110.11 ? 78  GLU B CD  1 
ATOM   7045  O OE1 . GLU D  2 78  ? -35.663 16.963  -64.471  1.00 98.68  ? 78  GLU B OE1 1 
ATOM   7046  O OE2 . GLU D  2 78  ? -35.873 19.151  -64.433  1.00 110.94 ? 78  GLU B OE2 1 
ATOM   7047  N N   . ASN D  2 79  ? -33.078 16.370  -69.237  1.00 63.95  ? 79  ASN B N   1 
ATOM   7048  C CA  . ASN D  2 79  ? -31.708 15.946  -69.510  1.00 57.69  ? 79  ASN B CA  1 
ATOM   7049  C C   . ASN D  2 79  ? -31.112 16.738  -70.666  1.00 53.91  ? 79  ASN B C   1 
ATOM   7050  O O   . ASN D  2 79  ? -29.918 17.054  -70.664  1.00 54.11  ? 79  ASN B O   1 
ATOM   7051  C CB  . ASN D  2 79  ? -31.668 14.446  -69.808  1.00 55.04  ? 79  ASN B CB  1 
ATOM   7052  C CG  . ASN D  2 79  ? -30.298 13.981  -70.272  1.00 60.05  ? 79  ASN B CG  1 
ATOM   7053  O OD1 . ASN D  2 79  ? -30.171 13.306  -71.294  1.00 68.03  ? 79  ASN B OD1 1 
ATOM   7054  N ND2 . ASN D  2 79  ? -29.264 14.344  -69.522  1.00 51.06  ? 79  ASN B ND2 1 
ATOM   7055  N N   . LEU D  2 80  ? -31.931 17.069  -71.666  1.00 55.41  ? 80  LEU B N   1 
ATOM   7056  C CA  . LEU D  2 80  ? -31.460 17.916  -72.758  1.00 61.84  ? 80  LEU B CA  1 
ATOM   7057  C C   . LEU D  2 80  ? -31.026 19.282  -72.236  1.00 62.06  ? 80  LEU B C   1 
ATOM   7058  O O   . LEU D  2 80  ? -29.994 19.820  -72.654  1.00 61.28  ? 80  LEU B O   1 
ATOM   7059  C CB  . LEU D  2 80  ? -32.563 18.053  -73.809  1.00 49.14  ? 80  LEU B CB  1 
ATOM   7060  C CG  . LEU D  2 80  ? -32.451 19.071  -74.940  1.00 59.95  ? 80  LEU B CG  1 
ATOM   7061  C CD1 . LEU D  2 80  ? -31.444 18.583  -75.952  1.00 60.91  ? 80  LEU B CD1 1 
ATOM   7062  C CD2 . LEU D  2 80  ? -33.803 19.277  -75.598  1.00 61.10  ? 80  LEU B CD2 1 
ATOM   7063  N N   . ASN D  2 81  ? -31.800 19.852  -71.308  1.00 55.22  ? 81  ASN B N   1 
ATOM   7064  C CA  . ASN D  2 81  ? -31.445 21.137  -70.717  1.00 56.13  ? 81  ASN B CA  1 
ATOM   7065  C C   . ASN D  2 81  ? -30.218 21.029  -69.820  1.00 59.58  ? 81  ASN B C   1 
ATOM   7066  O O   . ASN D  2 81  ? -29.432 21.981  -69.724  1.00 49.99  ? 81  ASN B O   1 
ATOM   7067  C CB  . ASN D  2 81  ? -32.632 21.688  -69.931  1.00 51.56  ? 81  ASN B CB  1 
ATOM   7068  C CG  . ASN D  2 81  ? -32.313 22.988  -69.233  1.00 56.51  ? 81  ASN B CG  1 
ATOM   7069  O OD1 . ASN D  2 81  ? -32.372 24.059  -69.835  1.00 72.41  ? 81  ASN B OD1 1 
ATOM   7070  N ND2 . ASN D  2 81  ? -31.972 22.903  -67.952  1.00 65.93  ? 81  ASN B ND2 1 
ATOM   7071  N N   . LYS D  2 82  ? -30.051 19.898  -69.134  1.00 48.03  ? 82  LYS B N   1 
ATOM   7072  C CA  . LYS D  2 82  ? -28.869 19.715  -68.300  1.00 50.94  ? 82  LYS B CA  1 
ATOM   7073  C C   . LYS D  2 82  ? -27.597 19.698  -69.139  1.00 56.90  ? 82  LYS B C   1 
ATOM   7074  O O   . LYS D  2 82  ? -26.593 20.317  -68.766  1.00 55.26  ? 82  LYS B O   1 
ATOM   7075  C CB  . LYS D  2 82  ? -28.993 18.424  -67.491  1.00 59.29  ? 82  LYS B CB  1 
ATOM   7076  C CG  . LYS D  2 82  ? -27.751 18.073  -66.697  1.00 53.64  ? 82  LYS B CG  1 
ATOM   7077  C CD  . LYS D  2 82  ? -27.618 16.574  -66.503  1.00 64.21  ? 82  LYS B CD  1 
ATOM   7078  C CE  . LYS D  2 82  ? -26.275 16.233  -65.888  1.00 49.83  ? 82  LYS B CE  1 
ATOM   7079  N NZ  . LYS D  2 82  ? -26.087 16.983  -64.616  1.00 54.85  ? 82  LYS B NZ  1 
ATOM   7080  N N   . LYS D  2 83  ? -27.621 18.996  -70.279  1.00 57.97  ? 83  LYS B N   1 
ATOM   7081  C CA  . LYS D  2 83  ? -26.456 18.971  -71.158  1.00 57.83  ? 83  LYS B CA  1 
ATOM   7082  C C   . LYS D  2 83  ? -26.110 20.363  -71.654  1.00 58.82  ? 83  LYS B C   1 
ATOM   7083  O O   . LYS D  2 83  ? -24.933 20.680  -71.854  1.00 60.68  ? 83  LYS B O   1 
ATOM   7084  C CB  . LYS D  2 83  ? -26.697 18.039  -72.349  1.00 58.48  ? 83  LYS B CB  1 
ATOM   7085  C CG  . LYS D  2 83  ? -27.152 16.639  -71.990  1.00 62.27  ? 83  LYS B CG  1 
ATOM   7086  C CD  . LYS D  2 83  ? -27.027 15.694  -73.176  1.00 66.64  ? 83  LYS B CD  1 
ATOM   7087  C CE  . LYS D  2 83  ? -28.387 15.180  -73.629  1.00 78.51  ? 83  LYS B CE  1 
ATOM   7088  N NZ  . LYS D  2 83  ? -28.340 14.603  -75.004  1.00 73.89  ? 83  LYS B NZ  1 
ATOM   7089  N N   . MET D  2 84  ? -27.121 21.203  -71.859  1.00 66.12  ? 84  MET B N   1 
ATOM   7090  C CA  . MET D  2 84  ? -26.876 22.565  -72.312  1.00 56.70  ? 84  MET B CA  1 
ATOM   7091  C C   . MET D  2 84  ? -26.284 23.420  -71.197  1.00 55.08  ? 84  MET B C   1 
ATOM   7092  O O   . MET D  2 84  ? -25.257 24.082  -71.390  1.00 57.83  ? 84  MET B O   1 
ATOM   7093  C CB  . MET D  2 84  ? -28.177 23.172  -72.825  1.00 54.22  ? 84  MET B CB  1 
ATOM   7094  C CG  . MET D  2 84  ? -27.987 24.395  -73.676  1.00 52.94  ? 84  MET B CG  1 
ATOM   7095  S SD  . MET D  2 84  ? -29.456 25.433  -73.629  1.00 69.47  ? 84  MET B SD  1 
ATOM   7096  C CE  . MET D  2 84  ? -29.181 26.384  -72.135  1.00 56.80  ? 84  MET B CE  1 
ATOM   7097  N N   . GLU D  2 85  ? -26.920 23.421  -70.022  1.00 57.54  ? 85  GLU B N   1 
ATOM   7098  C CA  . GLU D  2 85  ? -26.415 24.221  -68.908  1.00 54.86  ? 85  GLU B CA  1 
ATOM   7099  C C   . GLU D  2 85  ? -25.009 23.786  -68.522  1.00 52.44  ? 85  GLU B C   1 
ATOM   7100  O O   . GLU D  2 85  ? -24.103 24.617  -68.385  1.00 59.55  ? 85  GLU B O   1 
ATOM   7101  C CB  . GLU D  2 85  ? -27.353 24.110  -67.705  1.00 45.45  ? 85  GLU B CB  1 
ATOM   7102  C CG  . GLU D  2 85  ? -28.609 24.955  -67.798  1.00 65.28  ? 85  GLU B CG  1 
ATOM   7103  C CD  . GLU D  2 85  ? -29.327 25.070  -66.466  1.00 80.40  ? 85  GLU B CD  1 
ATOM   7104  O OE1 . GLU D  2 85  ? -28.683 25.486  -65.480  1.00 82.90  ? 85  GLU B OE1 1 
ATOM   7105  O OE2 . GLU D  2 85  ? -30.531 24.739  -66.403  1.00 83.40  ? 85  GLU B OE2 1 
ATOM   7106  N N   . ASP D  2 86  ? -24.807 22.478  -68.349  1.00 61.29  ? 86  ASP B N   1 
ATOM   7107  C CA  . ASP D  2 86  ? -23.478 21.972  -68.027  1.00 59.78  ? 86  ASP B CA  1 
ATOM   7108  C C   . ASP D  2 86  ? -22.487 22.310  -69.133  1.00 56.75  ? 86  ASP B C   1 
ATOM   7109  O O   . ASP D  2 86  ? -21.391 22.813  -68.867  1.00 57.39  ? 86  ASP B O   1 
ATOM   7110  C CB  . ASP D  2 86  ? -23.534 20.461  -67.794  1.00 62.00  ? 86  ASP B CB  1 
ATOM   7111  C CG  . ASP D  2 86  ? -24.250 20.088  -66.505  1.00 71.44  ? 86  ASP B CG  1 
ATOM   7112  O OD1 . ASP D  2 86  ? -24.774 20.990  -65.815  1.00 68.11  ? 86  ASP B OD1 1 
ATOM   7113  O OD2 . ASP D  2 86  ? -24.296 18.881  -66.186  1.00 74.85  ? 86  ASP B OD2 1 
ATOM   7114  N N   . GLY D  2 87  ? -22.878 22.076  -70.389  1.00 53.66  ? 87  GLY B N   1 
ATOM   7115  C CA  . GLY D  2 87  ? -21.975 22.339  -71.497  1.00 50.27  ? 87  GLY B CA  1 
ATOM   7116  C C   . GLY D  2 87  ? -21.513 23.783  -71.554  1.00 56.88  ? 87  GLY B C   1 
ATOM   7117  O O   . GLY D  2 87  ? -20.333 24.055  -71.790  1.00 60.57  ? 87  GLY B O   1 
ATOM   7118  N N   . PHE D  2 88  ? -22.431 24.729  -71.330  1.00 51.09  ? 88  PHE B N   1 
ATOM   7119  C CA  . PHE D  2 88  ? -22.037 26.135  -71.301  1.00 53.53  ? 88  PHE B CA  1 
ATOM   7120  C C   . PHE D  2 88  ? -21.164 26.447  -70.094  1.00 62.52  ? 88  PHE B C   1 
ATOM   7121  O O   . PHE D  2 88  ? -20.298 27.325  -70.174  1.00 73.77  ? 88  PHE B O   1 
ATOM   7122  C CB  . PHE D  2 88  ? -23.272 27.040  -71.317  1.00 47.74  ? 88  PHE B CB  1 
ATOM   7123  C CG  . PHE D  2 88  ? -23.860 27.226  -72.688  1.00 54.31  ? 88  PHE B CG  1 
ATOM   7124  C CD1 . PHE D  2 88  ? -23.124 27.834  -73.694  1.00 49.27  ? 88  PHE B CD1 1 
ATOM   7125  C CD2 . PHE D  2 88  ? -25.132 26.769  -72.979  1.00 46.96  ? 88  PHE B CD2 1 
ATOM   7126  C CE1 . PHE D  2 88  ? -23.651 27.991  -74.957  1.00 51.86  ? 88  PHE B CE1 1 
ATOM   7127  C CE2 . PHE D  2 88  ? -25.666 26.924  -74.244  1.00 55.11  ? 88  PHE B CE2 1 
ATOM   7128  C CZ  . PHE D  2 88  ? -24.926 27.536  -75.234  1.00 57.65  ? 88  PHE B CZ  1 
ATOM   7129  N N   . LEU D  2 89  ? -21.373 25.749  -68.973  1.00 54.40  ? 89  LEU B N   1 
ATOM   7130  C CA  . LEU D  2 89  ? -20.528 25.962  -67.802  1.00 56.90  ? 89  LEU B CA  1 
ATOM   7131  C C   . LEU D  2 89  ? -19.080 25.579  -68.086  1.00 64.14  ? 89  LEU B C   1 
ATOM   7132  O O   . LEU D  2 89  ? -18.154 26.311  -67.718  1.00 69.09  ? 89  LEU B O   1 
ATOM   7133  C CB  . LEU D  2 89  ? -21.064 25.165  -66.611  1.00 61.34  ? 89  LEU B CB  1 
ATOM   7134  C CG  . LEU D  2 89  ? -20.176 25.137  -65.361  1.00 60.72  ? 89  LEU B CG  1 
ATOM   7135  C CD1 . LEU D  2 89  ? -20.999 25.362  -64.108  1.00 58.96  ? 89  LEU B CD1 1 
ATOM   7136  C CD2 . LEU D  2 89  ? -19.415 23.831  -65.258  1.00 71.44  ? 89  LEU B CD2 1 
ATOM   7137  N N   . ASP D  2 90  ? -18.865 24.429  -68.732  1.00 61.83  ? 90  ASP B N   1 
ATOM   7138  C CA  . ASP D  2 90  ? -17.503 23.997  -69.027  1.00 56.00  ? 90  ASP B CA  1 
ATOM   7139  C C   . ASP D  2 90  ? -16.836 24.928  -70.033  1.00 63.69  ? 90  ASP B C   1 
ATOM   7140  O O   . ASP D  2 90  ? -15.631 25.185  -69.945  1.00 66.98  ? 90  ASP B O   1 
ATOM   7141  C CB  . ASP D  2 90  ? -17.497 22.553  -69.538  1.00 67.09  ? 90  ASP B CB  1 
ATOM   7142  C CG  . ASP D  2 90  ? -18.052 21.566  -68.516  1.00 83.23  ? 90  ASP B CG  1 
ATOM   7143  O OD1 . ASP D  2 90  ? -19.275 21.319  -68.507  1.00 83.42  ? 90  ASP B OD1 1 
ATOM   7144  O OD2 . ASP D  2 90  ? -17.265 21.055  -67.695  1.00 93.73  ? 90  ASP B OD2 1 
ATOM   7145  N N   . VAL D  2 91  ? -17.602 25.440  -70.999  1.00 61.07  ? 91  VAL B N   1 
ATOM   7146  C CA  . VAL D  2 91  ? -17.042 26.373  -71.974  1.00 57.14  ? 91  VAL B CA  1 
ATOM   7147  C C   . VAL D  2 91  ? -16.573 27.646  -71.275  1.00 62.65  ? 91  VAL B C   1 
ATOM   7148  O O   . VAL D  2 91  ? -15.456 28.126  -71.505  1.00 62.85  ? 91  VAL B O   1 
ATOM   7149  C CB  . VAL D  2 91  ? -18.073 26.670  -73.080  1.00 62.86  ? 91  VAL B CB  1 
ATOM   7150  C CG1 . VAL D  2 91  ? -17.851 28.051  -73.679  1.00 55.40  ? 91  VAL B CG1 1 
ATOM   7151  C CG2 . VAL D  2 91  ? -18.017 25.598  -74.165  1.00 57.08  ? 91  VAL B CG2 1 
ATOM   7152  N N   . TRP D  2 92  ? -17.409 28.193  -70.387  1.00 62.36  ? 92  TRP B N   1 
ATOM   7153  C CA  . TRP D  2 92  ? -17.062 29.435  -69.700  1.00 56.46  ? 92  TRP B CA  1 
ATOM   7154  C C   . TRP D  2 92  ? -15.983 29.213  -68.642  1.00 71.64  ? 92  TRP B C   1 
ATOM   7155  O O   . TRP D  2 92  ? -15.139 30.089  -68.419  1.00 72.29  ? 92  TRP B O   1 
ATOM   7156  C CB  . TRP D  2 92  ? -18.309 30.052  -69.064  1.00 47.92  ? 92  TRP B CB  1 
ATOM   7157  C CG  . TRP D  2 92  ? -19.245 30.714  -70.039  1.00 64.60  ? 92  TRP B CG  1 
ATOM   7158  C CD1 . TRP D  2 92  ? -20.562 30.411  -70.245  1.00 60.40  ? 92  TRP B CD1 1 
ATOM   7159  C CD2 . TRP D  2 92  ? -18.941 31.795  -70.929  1.00 64.41  ? 92  TRP B CD2 1 
ATOM   7160  N NE1 . TRP D  2 92  ? -21.093 31.232  -71.211  1.00 67.93  ? 92  TRP B NE1 1 
ATOM   7161  C CE2 . TRP D  2 92  ? -20.119 32.091  -71.645  1.00 60.52  ? 92  TRP B CE2 1 
ATOM   7162  C CE3 . TRP D  2 92  ? -17.788 32.539  -71.192  1.00 60.18  ? 92  TRP B CE3 1 
ATOM   7163  C CZ2 . TRP D  2 92  ? -20.175 33.099  -72.603  1.00 62.69  ? 92  TRP B CZ2 1 
ATOM   7164  C CZ3 . TRP D  2 92  ? -17.846 33.535  -72.143  1.00 63.25  ? 92  TRP B CZ3 1 
ATOM   7165  C CH2 . TRP D  2 92  ? -19.030 33.807  -72.838  1.00 66.70  ? 92  TRP B CH2 1 
ATOM   7166  N N   . THR D  2 93  ? -16.001 28.061  -67.965  1.00 62.14  ? 93  THR B N   1 
ATOM   7167  C CA  . THR D  2 93  ? -14.989 27.789  -66.946  1.00 65.84  ? 93  THR B CA  1 
ATOM   7168  C C   . THR D  2 93  ? -13.605 27.637  -67.570  1.00 68.63  ? 93  THR B C   1 
ATOM   7169  O O   . THR D  2 93  ? -12.636 28.254  -67.113  1.00 73.14  ? 93  THR B O   1 
ATOM   7170  C CB  . THR D  2 93  ? -15.350 26.533  -66.150  1.00 68.65  ? 93  THR B CB  1 
ATOM   7171  O OG1 . THR D  2 93  ? -16.518 26.778  -65.355  1.00 63.89  ? 93  THR B OG1 1 
ATOM   7172  C CG2 . THR D  2 93  ? -14.194 26.132  -65.240  1.00 55.77  ? 93  THR B CG2 1 
ATOM   7173  N N   . TYR D  2 94  ? -13.496 26.815  -68.617  1.00 65.67  ? 94  TYR B N   1 
ATOM   7174  C CA  . TYR D  2 94  ? -12.202 26.581  -69.251  1.00 63.74  ? 94  TYR B CA  1 
ATOM   7175  C C   . TYR D  2 94  ? -11.649 27.855  -69.878  1.00 73.20  ? 94  TYR B C   1 
ATOM   7176  O O   . TYR D  2 94  ? -10.464 28.172  -69.713  1.00 74.38  ? 94  TYR B O   1 
ATOM   7177  C CB  . TYR D  2 94  ? -12.331 25.476  -70.300  1.00 68.86  ? 94  TYR B CB  1 
ATOM   7178  C CG  . TYR D  2 94  ? -11.014 24.923  -70.790  1.00 74.97  ? 94  TYR B CG  1 
ATOM   7179  C CD1 . TYR D  2 94  ? -10.327 23.964  -70.058  1.00 84.32  ? 94  TYR B CD1 1 
ATOM   7180  C CD2 . TYR D  2 94  ? -10.461 25.350  -71.990  1.00 77.91  ? 94  TYR B CD2 1 
ATOM   7181  C CE1 . TYR D  2 94  ? -9.120  23.449  -70.504  1.00 85.83  ? 94  TYR B CE1 1 
ATOM   7182  C CE2 . TYR D  2 94  ? -9.257  24.842  -72.444  1.00 82.13  ? 94  TYR B CE2 1 
ATOM   7183  C CZ  . TYR D  2 94  ? -8.590  23.893  -71.699  1.00 80.42  ? 94  TYR B CZ  1 
ATOM   7184  O OH  . TYR D  2 94  ? -7.393  23.391  -72.156  1.00 67.46  ? 94  TYR B OH  1 
ATOM   7185  N N   . ASN D  2 95  ? -12.494 28.603  -70.595  1.00 65.88  ? 95  ASN B N   1 
ATOM   7186  C CA  . ASN D  2 95  ? -12.034 29.829  -71.242  1.00 72.09  ? 95  ASN B CA  1 
ATOM   7187  C C   . ASN D  2 95  ? -11.564 30.853  -70.219  1.00 70.93  ? 95  ASN B C   1 
ATOM   7188  O O   . ASN D  2 95  ? -10.537 31.511  -70.417  1.00 63.36  ? 95  ASN B O   1 
ATOM   7189  C CB  . ASN D  2 95  ? -13.149 30.420  -72.103  1.00 69.77  ? 95  ASN B CB  1 
ATOM   7190  C CG  . ASN D  2 95  ? -13.269 29.738  -73.443  1.00 73.08  ? 95  ASN B CG  1 
ATOM   7191  O OD1 . ASN D  2 95  ? -12.555 28.775  -73.729  1.00 71.52  ? 95  ASN B OD1 1 
ATOM   7192  N ND2 . ASN D  2 95  ? -14.173 30.233  -74.278  1.00 81.17  ? 95  ASN B ND2 1 
ATOM   7193  N N   . ALA D  2 96  ? -12.309 31.003  -69.121  1.00 70.01  ? 96  ALA B N   1 
ATOM   7194  C CA  . ALA D  2 96  ? -11.932 31.959  -68.088  1.00 59.83  ? 96  ALA B CA  1 
ATOM   7195  C C   . ALA D  2 96  ? -10.592 31.600  -67.458  1.00 70.33  ? 96  ALA B C   1 
ATOM   7196  O O   . ALA D  2 96  ? -9.745  32.476  -67.244  1.00 66.16  ? 96  ALA B O   1 
ATOM   7197  C CB  . ALA D  2 96  ? -13.025 32.031  -67.022  1.00 53.99  ? 96  ALA B CB  1 
ATOM   7198  N N   . GLU D  2 97  ? -10.376 30.317  -67.159  1.00 74.55  ? 97  GLU B N   1 
ATOM   7199  C CA  . GLU D  2 97  ? -9.136  29.909  -66.504  1.00 79.93  ? 97  GLU B CA  1 
ATOM   7200  C C   . GLU D  2 97  ? -7.928  30.142  -67.405  1.00 73.34  ? 97  GLU B C   1 
ATOM   7201  O O   . GLU D  2 97  ? -6.915  30.703  -66.971  1.00 72.46  ? 97  GLU B O   1 
ATOM   7202  C CB  . GLU D  2 97  ? -9.220  28.440  -66.084  1.00 71.81  ? 97  GLU B CB  1 
ATOM   7203  C CG  . GLU D  2 97  ? -10.228 28.166  -64.981  1.00 73.58  ? 97  GLU B CG  1 
ATOM   7204  C CD  . GLU D  2 97  ? -9.819  28.757  -63.644  1.00 82.78  ? 97  GLU B CD  1 
ATOM   7205  O OE1 . GLU D  2 97  ? -8.620  29.067  -63.461  1.00 99.61  ? 97  GLU B OE1 1 
ATOM   7206  O OE2 . GLU D  2 97  ? -10.699 28.912  -62.771  1.00 80.73  ? 97  GLU B OE2 1 
ATOM   7207  N N   . LEU D  2 98  ? -8.015  29.721  -68.668  1.00 62.43  ? 98  LEU B N   1 
ATOM   7208  C CA  . LEU D  2 98  ? -6.879  29.897  -69.565  1.00 69.61  ? 98  LEU B CA  1 
ATOM   7209  C C   . LEU D  2 98  ? -6.675  31.360  -69.929  1.00 76.90  ? 98  LEU B C   1 
ATOM   7210  O O   . LEU D  2 98  ? -5.535  31.790  -70.137  1.00 86.31  ? 98  LEU B O   1 
ATOM   7211  C CB  . LEU D  2 98  ? -7.064  29.055  -70.824  1.00 64.59  ? 98  LEU B CB  1 
ATOM   7212  C CG  . LEU D  2 98  ? -6.973  27.541  -70.627  1.00 67.78  ? 98  LEU B CG  1 
ATOM   7213  C CD1 . LEU D  2 98  ? -6.440  26.888  -71.885  1.00 77.86  ? 98  LEU B CD1 1 
ATOM   7214  C CD2 . LEU D  2 98  ? -6.092  27.193  -69.434  1.00 69.35  ? 98  LEU B CD2 1 
ATOM   7215  N N   . LEU D  2 99  ? -7.758  32.135  -70.015  1.00 75.34  ? 99  LEU B N   1 
ATOM   7216  C CA  . LEU D  2 99  ? -7.622  33.558  -70.303  1.00 71.81  ? 99  LEU B CA  1 
ATOM   7217  C C   . LEU D  2 99  ? -6.817  34.264  -69.222  1.00 78.31  ? 99  LEU B C   1 
ATOM   7218  O O   . LEU D  2 99  ? -5.938  35.080  -69.525  1.00 81.45  ? 99  LEU B O   1 
ATOM   7219  C CB  . LEU D  2 99  ? -8.999  34.201  -70.437  1.00 71.37  ? 99  LEU B CB  1 
ATOM   7220  C CG  . LEU D  2 99  ? -9.034  35.583  -71.079  1.00 78.47  ? 99  LEU B CG  1 
ATOM   7221  C CD1 . LEU D  2 99  ? -9.412  35.462  -72.544  1.00 95.64  ? 99  LEU B CD1 1 
ATOM   7222  C CD2 . LEU D  2 99  ? -10.007 36.478  -70.331  1.00 70.12  ? 99  LEU B CD2 1 
ATOM   7223  N N   . VAL D  2 100 ? -7.104  33.968  -67.953  1.00 70.42  ? 100 VAL B N   1 
ATOM   7224  C CA  . VAL D  2 100 ? -6.350  34.578  -66.863  1.00 70.98  ? 100 VAL B CA  1 
ATOM   7225  C C   . VAL D  2 100 ? -4.896  34.118  -66.902  1.00 77.68  ? 100 VAL B C   1 
ATOM   7226  O O   . VAL D  2 100 ? -3.971  34.932  -66.816  1.00 79.94  ? 100 VAL B O   1 
ATOM   7227  C CB  . VAL D  2 100 ? -7.012  34.263  -65.509  1.00 76.27  ? 100 VAL B CB  1 
ATOM   7228  C CG1 . VAL D  2 100 ? -6.116  34.705  -64.356  1.00 62.24  ? 100 VAL B CG1 1 
ATOM   7229  C CG2 . VAL D  2 100 ? -8.379  34.931  -65.417  1.00 68.20  ? 100 VAL B CG2 1 
ATOM   7230  N N   . LEU D  2 101 ? -4.675  32.809  -67.057  1.00 80.60  ? 101 LEU B N   1 
ATOM   7231  C CA  . LEU D  2 101 ? -3.312  32.281  -67.066  1.00 76.14  ? 101 LEU B CA  1 
ATOM   7232  C C   . LEU D  2 101 ? -2.498  32.863  -68.216  1.00 79.52  ? 101 LEU B C   1 
ATOM   7233  O O   . LEU D  2 101 ? -1.340  33.261  -68.030  1.00 70.35  ? 101 LEU B O   1 
ATOM   7234  C CB  . LEU D  2 101 ? -3.339  30.752  -67.153  1.00 70.77  ? 101 LEU B CB  1 
ATOM   7235  C CG  . LEU D  2 101 ? -3.958  29.951  -66.001  1.00 78.21  ? 101 LEU B CG  1 
ATOM   7236  C CD1 . LEU D  2 101 ? -3.318  28.577  -65.896  1.00 76.70  ? 101 LEU B CD1 1 
ATOM   7237  C CD2 . LEU D  2 101 ? -3.843  30.687  -64.675  1.00 64.59  ? 101 LEU B CD2 1 
ATOM   7238  N N   . MET D  2 102 ? -3.084  32.919  -69.414  1.00 76.79  ? 102 MET B N   1 
ATOM   7239  C CA  . MET D  2 102 ? -2.368  33.471  -70.558  1.00 79.95  ? 102 MET B CA  1 
ATOM   7240  C C   . MET D  2 102 ? -2.139  34.969  -70.397  1.00 85.72  ? 102 MET B C   1 
ATOM   7241  O O   . MET D  2 102 ? -1.045  35.469  -70.679  1.00 94.07  ? 102 MET B O   1 
ATOM   7242  C CB  . MET D  2 102 ? -3.133  33.178  -71.849  1.00 81.19  ? 102 MET B CB  1 
ATOM   7243  C CG  . MET D  2 102 ? -3.070  31.724  -72.305  1.00 83.83  ? 102 MET B CG  1 
ATOM   7244  S SD  . MET D  2 102 ? -3.828  31.471  -73.928  1.00 116.21 ? 102 MET B SD  1 
ATOM   7245  C CE  . MET D  2 102 ? -5.472  32.129  -73.648  1.00 78.44  ? 102 MET B CE  1 
ATOM   7246  N N   . GLU D  2 103 ? -3.155  35.702  -69.938  1.00 84.68  ? 103 GLU B N   1 
ATOM   7247  C CA  . GLU D  2 103 ? -3.010  37.146  -69.802  1.00 79.99  ? 103 GLU B CA  1 
ATOM   7248  C C   . GLU D  2 103 ? -2.185  37.530  -68.581  1.00 76.86  ? 103 GLU B C   1 
ATOM   7249  O O   . GLU D  2 103 ? -1.504  38.562  -68.606  1.00 80.68  ? 103 GLU B O   1 
ATOM   7250  C CB  . GLU D  2 103 ? -4.385  37.813  -69.745  1.00 83.33  ? 103 GLU B CB  1 
ATOM   7251  C CG  . GLU D  2 103 ? -5.043  37.981  -71.111  1.00 93.97  ? 103 GLU B CG  1 
ATOM   7252  C CD  . GLU D  2 103 ? -4.071  38.463  -72.176  1.00 102.38 ? 103 GLU B CD  1 
ATOM   7253  O OE1 . GLU D  2 103 ? -3.529  39.580  -72.029  1.00 99.43  ? 103 GLU B OE1 1 
ATOM   7254  O OE2 . GLU D  2 103 ? -3.848  37.728  -73.163  1.00 102.06 ? 103 GLU B OE2 1 
ATOM   7255  N N   . ASN D  2 104 ? -2.222  36.725  -67.515  1.00 70.52  ? 104 ASN B N   1 
ATOM   7256  C CA  . ASN D  2 104 ? -1.376  37.016  -66.361  1.00 76.84  ? 104 ASN B CA  1 
ATOM   7257  C C   . ASN D  2 104 ? 0.100   36.958  -66.733  1.00 77.63  ? 104 ASN B C   1 
ATOM   7258  O O   . ASN D  2 104 ? 0.900   37.762  -66.242  1.00 83.52  ? 104 ASN B O   1 
ATOM   7259  C CB  . ASN D  2 104 ? -1.685  36.061  -65.208  1.00 69.52  ? 104 ASN B CB  1 
ATOM   7260  C CG  . ASN D  2 104 ? -2.792  36.580  -64.317  1.00 64.34  ? 104 ASN B CG  1 
ATOM   7261  O OD1 . ASN D  2 104 ? -3.407  37.604  -64.609  1.00 72.41  ? 104 ASN B OD1 1 
ATOM   7262  N ND2 . ASN D  2 104 ? -3.052  35.877  -63.226  1.00 62.11  ? 104 ASN B ND2 1 
ATOM   7263  N N   . GLU D  2 105 ? 0.479   36.013  -67.598  1.00 80.06  ? 105 GLU B N   1 
ATOM   7264  C CA  . GLU D  2 105 ? 1.829   36.023  -68.150  1.00 78.32  ? 105 GLU B CA  1 
ATOM   7265  C C   . GLU D  2 105 ? 2.094   37.327  -68.882  1.00 85.33  ? 105 GLU B C   1 
ATOM   7266  O O   . GLU D  2 105 ? 3.086   38.015  -68.617  1.00 95.19  ? 105 GLU B O   1 
ATOM   7267  C CB  . GLU D  2 105 ? 2.026   34.825  -69.080  1.00 72.47  ? 105 GLU B CB  1 
ATOM   7268  C CG  . GLU D  2 105 ? 3.446   34.652  -69.669  1.00 94.59  ? 105 GLU B CG  1 
ATOM   7269  C CD  . GLU D  2 105 ? 3.882   35.479  -70.907  1.00 118.94 ? 105 GLU B CD  1 
ATOM   7270  O OE1 . GLU D  2 105 ? 4.923   35.066  -71.488  1.00 125.53 ? 105 GLU B OE1 1 
ATOM   7271  O OE2 . GLU D  2 105 ? 3.208   36.487  -71.294  1.00 119.82 ? 105 GLU B OE2 1 
ATOM   7272  N N   . ARG D  2 106 ? 1.183   37.703  -69.778  1.00 84.71  ? 106 ARG B N   1 
ATOM   7273  C CA  . ARG D  2 106 ? 1.438   38.832  -70.662  1.00 81.29  ? 106 ARG B CA  1 
ATOM   7274  C C   . ARG D  2 106 ? 1.652   40.117  -69.878  1.00 80.83  ? 106 ARG B C   1 
ATOM   7275  O O   . ARG D  2 106 ? 2.467   40.954  -70.277  1.00 89.38  ? 106 ARG B O   1 
ATOM   7276  C CB  . ARG D  2 106 ? 0.302   38.987  -71.671  1.00 90.54  ? 106 ARG B CB  1 
ATOM   7277  C CG  . ARG D  2 106 ? 0.052   37.719  -72.486  1.00 93.35  ? 106 ARG B CG  1 
ATOM   7278  C CD  . ARG D  2 106 ? -0.227  38.010  -73.958  1.00 106.31 ? 106 ARG B CD  1 
ATOM   7279  N NE  . ARG D  2 106 ? 0.865   38.730  -74.604  1.00 118.74 ? 106 ARG B NE  1 
ATOM   7280  C CZ  . ARG D  2 106 ? 0.746   39.410  -75.737  1.00 114.92 ? 106 ARG B CZ  1 
ATOM   7281  N NH1 . ARG D  2 106 ? -0.408  39.487  -76.378  1.00 105.07 ? 106 ARG B NH1 1 
ATOM   7282  N NH2 . ARG D  2 106 ? 1.813   40.026  -76.241  1.00 112.95 ? 106 ARG B NH2 1 
ATOM   7283  N N   . THR D  2 107 ? 0.945   40.284  -68.760  1.00 71.13  ? 107 THR B N   1 
ATOM   7284  C CA  . THR D  2 107 ? 1.223   41.402  -67.868  1.00 78.25  ? 107 THR B CA  1 
ATOM   7285  C C   . THR D  2 107 ? 2.631   41.314  -67.291  1.00 82.50  ? 107 THR B C   1 
ATOM   7286  O O   . THR D  2 107 ? 3.336   42.326  -67.198  1.00 79.66  ? 107 THR B O   1 
ATOM   7287  C CB  . THR D  2 107 ? 0.186   41.437  -66.751  1.00 81.94  ? 107 THR B CB  1 
ATOM   7288  O OG1 . THR D  2 107 ? -1.081  41.007  -67.272  1.00 84.90  ? 107 THR B OG1 1 
ATOM   7289  C CG2 . THR D  2 107 ? 0.061   42.842  -66.208  1.00 92.58  ? 107 THR B CG2 1 
ATOM   7290  N N   . LEU D  2 108 ? 3.061   40.109  -66.902  1.00 83.10  ? 108 LEU B N   1 
ATOM   7291  C CA  . LEU D  2 108 ? 4.390   39.947  -66.320  1.00 72.38  ? 108 LEU B CA  1 
ATOM   7292  C C   . LEU D  2 108 ? 5.485   40.130  -67.364  1.00 73.58  ? 108 LEU B C   1 
ATOM   7293  O O   . LEU D  2 108 ? 6.543   40.698  -67.066  1.00 85.78  ? 108 LEU B O   1 
ATOM   7294  C CB  . LEU D  2 108 ? 4.507   38.582  -65.644  1.00 68.49  ? 108 LEU B CB  1 
ATOM   7295  C CG  . LEU D  2 108 ? 3.542   38.359  -64.474  1.00 70.20  ? 108 LEU B CG  1 
ATOM   7296  C CD1 . LEU D  2 108 ? 3.937   37.134  -63.664  1.00 69.03  ? 108 LEU B CD1 1 
ATOM   7297  C CD2 . LEU D  2 108 ? 3.460   39.592  -63.586  1.00 71.79  ? 108 LEU B CD2 1 
ATOM   7298  N N   . ASP D  2 109 ? 5.260   39.650  -68.589  1.00 75.25  ? 109 ASP B N   1 
ATOM   7299  C CA  . ASP D  2 109 ? 6.212   39.920  -69.662  1.00 80.46  ? 109 ASP B CA  1 
ATOM   7300  C C   . ASP D  2 109 ? 6.126   41.365  -70.136  1.00 77.51  ? 109 ASP B C   1 
ATOM   7301  O O   . ASP D  2 109 ? 7.112   41.906  -70.649  1.00 78.78  ? 109 ASP B O   1 
ATOM   7302  C CB  . ASP D  2 109 ? 5.985   38.962  -70.831  1.00 75.94  ? 109 ASP B CB  1 
ATOM   7303  C CG  . ASP D  2 109 ? 7.123   37.973  -70.999  1.00 100.09 ? 109 ASP B CG  1 
ATOM   7304  O OD1 . ASP D  2 109 ? 8.201   38.206  -70.410  1.00 107.65 ? 109 ASP B OD1 1 
ATOM   7305  O OD2 . ASP D  2 109 ? 6.941   36.966  -71.715  1.00 95.79  ? 109 ASP B OD2 1 
ATOM   7306  N N   . PHE D  2 110 ? 4.959   41.996  -69.992  1.00 76.72  ? 110 PHE B N   1 
ATOM   7307  C CA  . PHE D  2 110 ? 4.844   43.421  -70.286  1.00 79.43  ? 110 PHE B CA  1 
ATOM   7308  C C   . PHE D  2 110 ? 5.722   44.238  -69.349  1.00 85.34  ? 110 PHE B C   1 
ATOM   7309  O O   . PHE D  2 110 ? 6.444   45.143  -69.782  1.00 73.17  ? 110 PHE B O   1 
ATOM   7310  C CB  . PHE D  2 110 ? 3.384   43.856  -70.169  1.00 75.92  ? 110 PHE B CB  1 
ATOM   7311  C CG  . PHE D  2 110 ? 3.138   45.282  -70.548  1.00 67.65  ? 110 PHE B CG  1 
ATOM   7312  C CD1 . PHE D  2 110 ? 3.676   45.808  -71.710  1.00 77.80  ? 110 PHE B CD1 1 
ATOM   7313  C CD2 . PHE D  2 110 ? 2.353   46.094  -69.748  1.00 69.11  ? 110 PHE B CD2 1 
ATOM   7314  C CE1 . PHE D  2 110 ? 3.443   47.124  -72.063  1.00 78.61  ? 110 PHE B CE1 1 
ATOM   7315  C CE2 . PHE D  2 110 ? 2.114   47.408  -70.094  1.00 74.92  ? 110 PHE B CE2 1 
ATOM   7316  C CZ  . PHE D  2 110 ? 2.660   47.925  -71.253  1.00 83.38  ? 110 PHE B CZ  1 
ATOM   7317  N N   . HIS D  2 111 ? 5.673   43.924  -68.052  1.00 88.16  ? 111 HIS B N   1 
ATOM   7318  C CA  . HIS D  2 111 ? 6.548   44.580  -67.088  1.00 77.30  ? 111 HIS B CA  1 
ATOM   7319  C C   . HIS D  2 111 ? 8.007   44.206  -67.318  1.00 89.06  ? 111 HIS B C   1 
ATOM   7320  O O   . HIS D  2 111 ? 8.906   44.993  -67.002  1.00 86.23  ? 111 HIS B O   1 
ATOM   7321  C CB  . HIS D  2 111 ? 6.119   44.218  -65.670  1.00 72.09  ? 111 HIS B CB  1 
ATOM   7322  C CG  . HIS D  2 111 ? 4.763   44.730  -65.297  1.00 80.57  ? 111 HIS B CG  1 
ATOM   7323  N ND1 . HIS D  2 111 ? 4.185   45.822  -65.908  1.00 81.50  ? 111 HIS B ND1 1 
ATOM   7324  C CD2 . HIS D  2 111 ? 3.866   44.295  -64.380  1.00 86.74  ? 111 HIS B CD2 1 
ATOM   7325  C CE1 . HIS D  2 111 ? 2.993   46.040  -65.379  1.00 96.76  ? 111 HIS B CE1 1 
ATOM   7326  N NE2 . HIS D  2 111 ? 2.776   45.128  -64.449  1.00 86.53  ? 111 HIS B NE2 1 
ATOM   7327  N N   . ASP D  2 112 ? 8.258   43.010  -67.857  1.00 95.34  ? 112 ASP B N   1 
ATOM   7328  C CA  . ASP D  2 112 ? 9.612   42.623  -68.239  1.00 88.73  ? 112 ASP B CA  1 
ATOM   7329  C C   . ASP D  2 112 ? 10.168  43.546  -69.317  1.00 89.87  ? 112 ASP B C   1 
ATOM   7330  O O   . ASP D  2 112 ? 11.317  43.997  -69.231  1.00 85.09  ? 112 ASP B O   1 
ATOM   7331  C CB  . ASP D  2 112 ? 9.611   41.176  -68.734  1.00 103.75 ? 112 ASP B CB  1 
ATOM   7332  C CG  . ASP D  2 112 ? 10.319  40.235  -67.786  1.00 107.11 ? 112 ASP B CG  1 
ATOM   7333  O OD1 . ASP D  2 112 ? 10.046  39.016  -67.827  1.00 111.55 ? 112 ASP B OD1 1 
ATOM   7334  O OD2 . ASP D  2 112 ? 11.159  40.719  -67.006  1.00 126.38 ? 112 ASP B OD2 1 
ATOM   7335  N N   . SER D  2 113 ? 9.358   43.850  -70.336  1.00 92.63  ? 113 SER B N   1 
ATOM   7336  C CA  . SER D  2 113 ? 9.852   44.584  -71.497  1.00 88.39  ? 113 SER B CA  1 
ATOM   7337  C C   . SER D  2 113 ? 10.148  46.040  -71.162  1.00 88.15  ? 113 SER B C   1 
ATOM   7338  O O   . SER D  2 113 ? 11.159  46.588  -71.615  1.00 91.15  ? 113 SER B O   1 
ATOM   7339  C CB  . SER D  2 113 ? 8.842   44.495  -72.637  1.00 76.62  ? 113 SER B CB  1 
ATOM   7340  O OG  . SER D  2 113 ? 9.159   43.424  -73.507  1.00 96.17  ? 113 SER B OG  1 
ATOM   7341  N N   . ASN D  2 114 ? 9.272   46.688  -70.390  1.00 76.39  ? 114 ASN B N   1 
ATOM   7342  C CA  . ASN D  2 114 ? 9.456   48.107  -70.099  1.00 79.82  ? 114 ASN B CA  1 
ATOM   7343  C C   . ASN D  2 114 ? 10.730  48.352  -69.301  1.00 89.98  ? 114 ASN B C   1 
ATOM   7344  O O   . ASN D  2 114 ? 11.437  49.339  -69.534  1.00 94.12  ? 114 ASN B O   1 
ATOM   7345  C CB  . ASN D  2 114 ? 8.243   48.656  -69.352  1.00 87.80  ? 114 ASN B CB  1 
ATOM   7346  C CG  . ASN D  2 114 ? 6.943   48.353  -70.060  1.00 88.20  ? 114 ASN B CG  1 
ATOM   7347  O OD1 . ASN D  2 114 ? 6.898   48.278  -71.288  1.00 82.13  ? 114 ASN B OD1 1 
ATOM   7348  N ND2 . ASN D  2 114 ? 5.875   48.182  -69.290  1.00 88.20  ? 114 ASN B ND2 1 
ATOM   7349  N N   . VAL D  2 115 ? 11.032  47.472  -68.344  1.00 87.98  ? 115 VAL B N   1 
ATOM   7350  C CA  . VAL D  2 115 ? 12.265  47.612  -67.575  1.00 76.53  ? 115 VAL B CA  1 
ATOM   7351  C C   . VAL D  2 115 ? 13.481  47.429  -68.475  1.00 85.05  ? 115 VAL B C   1 
ATOM   7352  O O   . VAL D  2 115 ? 14.448  48.198  -68.402  1.00 84.11  ? 115 VAL B O   1 
ATOM   7353  C CB  . VAL D  2 115 ? 12.275  46.621  -66.398  1.00 72.15  ? 115 VAL B CB  1 
ATOM   7354  C CG1 . VAL D  2 115 ? 13.588  46.713  -65.646  1.00 78.06  ? 115 VAL B CG1 1 
ATOM   7355  C CG2 . VAL D  2 115 ? 11.108  46.906  -65.470  1.00 85.03  ? 115 VAL B CG2 1 
ATOM   7356  N N   . LYS D  2 116 ? 13.453  46.412  -69.340  1.00 85.46  ? 116 LYS B N   1 
ATOM   7357  C CA  . LYS D  2 116 ? 14.555  46.212  -70.275  1.00 86.69  ? 116 LYS B CA  1 
ATOM   7358  C C   . LYS D  2 116 ? 14.677  47.376  -71.253  1.00 94.86  ? 116 LYS B C   1 
ATOM   7359  O O   . LYS D  2 116 ? 15.790  47.732  -71.658  1.00 103.65 ? 116 LYS B O   1 
ATOM   7360  C CB  . LYS D  2 116 ? 14.367  44.890  -71.023  1.00 85.64  ? 116 LYS B CB  1 
ATOM   7361  C CG  . LYS D  2 116 ? 15.618  44.023  -71.123  1.00 87.48  ? 116 LYS B CG  1 
ATOM   7362  C CD  . LYS D  2 116 ? 16.762  44.761  -71.805  1.00 102.11 ? 116 LYS B CD  1 
ATOM   7363  C CE  . LYS D  2 116 ? 17.819  43.804  -72.334  1.00 113.07 ? 116 LYS B CE  1 
ATOM   7364  N NZ  . LYS D  2 116 ? 18.926  44.525  -73.028  1.00 108.63 ? 116 LYS B NZ  1 
ATOM   7365  N N   . ASN D  2 117 ? 13.553  47.981  -71.644  1.00 87.43  ? 117 ASN B N   1 
ATOM   7366  C CA  . ASN D  2 117 ? 13.607  49.128  -72.546  1.00 86.71  ? 117 ASN B CA  1 
ATOM   7367  C C   . ASN D  2 117 ? 14.261  50.329  -71.875  1.00 88.38  ? 117 ASN B C   1 
ATOM   7368  O O   . ASN D  2 117 ? 15.064  51.034  -72.498  1.00 89.59  ? 117 ASN B O   1 
ATOM   7369  C CB  . ASN D  2 117 ? 12.201  49.482  -73.035  1.00 89.85  ? 117 ASN B CB  1 
ATOM   7370  C CG  . ASN D  2 117 ? 11.688  48.518  -74.096  1.00 107.09 ? 117 ASN B CG  1 
ATOM   7371  O OD1 . ASN D  2 117 ? 11.100  48.937  -75.094  1.00 115.91 ? 117 ASN B OD1 1 
ATOM   7372  N ND2 . ASN D  2 117 ? 11.902  47.223  -73.883  1.00 98.64  ? 117 ASN B ND2 1 
ATOM   7373  N N   . LEU D  2 118 ? 13.932  50.578  -70.604  1.00 97.56  ? 118 LEU B N   1 
ATOM   7374  C CA  . LEU D  2 118 ? 14.584  51.658  -69.870  1.00 93.66  ? 118 LEU B CA  1 
ATOM   7375  C C   . LEU D  2 118 ? 16.077  51.395  -69.729  1.00 92.31  ? 118 LEU B C   1 
ATOM   7376  O O   . LEU D  2 118 ? 16.895  52.313  -69.865  1.00 96.54  ? 118 LEU B O   1 
ATOM   7377  C CB  . LEU D  2 118 ? 13.937  51.826  -68.495  1.00 79.12  ? 118 LEU B CB  1 
ATOM   7378  C CG  . LEU D  2 118 ? 12.679  52.697  -68.413  1.00 94.56  ? 118 LEU B CG  1 
ATOM   7379  C CD1 . LEU D  2 118 ? 12.527  53.281  -67.015  1.00 95.63  ? 118 LEU B CD1 1 
ATOM   7380  C CD2 . LEU D  2 118 ? 12.685  53.803  -69.465  1.00 88.20  ? 118 LEU B CD2 1 
ATOM   7381  N N   . TYR D  2 119 ? 16.448  50.143  -69.451  1.00 94.64  ? 119 TYR B N   1 
ATOM   7382  C CA  . TYR D  2 119 ? 17.859  49.786  -69.362  1.00 94.35  ? 119 TYR B CA  1 
ATOM   7383  C C   . TYR D  2 119 ? 18.560  49.975  -70.701  1.00 97.34  ? 119 TYR B C   1 
ATOM   7384  O O   . TYR D  2 119 ? 19.693  50.468  -70.752  1.00 105.69 ? 119 TYR B O   1 
ATOM   7385  C CB  . TYR D  2 119 ? 17.998  48.343  -68.878  1.00 85.64  ? 119 TYR B CB  1 
ATOM   7386  C CG  . TYR D  2 119 ? 19.426  47.863  -68.744  1.00 96.77  ? 119 TYR B CG  1 
ATOM   7387  C CD1 . TYR D  2 119 ? 20.088  47.277  -69.817  1.00 96.40  ? 119 TYR B CD1 1 
ATOM   7388  C CD2 . TYR D  2 119 ? 20.109  47.985  -67.542  1.00 97.32  ? 119 TYR B CD2 1 
ATOM   7389  C CE1 . TYR D  2 119 ? 21.390  46.834  -69.697  1.00 88.62  ? 119 TYR B CE1 1 
ATOM   7390  C CE2 . TYR D  2 119 ? 21.410  47.544  -67.413  1.00 99.21  ? 119 TYR B CE2 1 
ATOM   7391  C CZ  . TYR D  2 119 ? 22.046  46.969  -68.493  1.00 96.79  ? 119 TYR B CZ  1 
ATOM   7392  O OH  . TYR D  2 119 ? 23.343  46.529  -68.367  1.00 108.36 ? 119 TYR B OH  1 
ATOM   7393  N N   . ASP D  2 120 ? 17.905  49.581  -71.795  1.00 97.09  ? 120 ASP B N   1 
ATOM   7394  C CA  . ASP D  2 120 ? 18.535  49.670  -73.108  1.00 102.90 ? 120 ASP B CA  1 
ATOM   7395  C C   . ASP D  2 120 ? 18.745  51.120  -73.530  1.00 106.68 ? 120 ASP B C   1 
ATOM   7396  O O   . ASP D  2 120 ? 19.740  51.440  -74.190  1.00 111.63 ? 120 ASP B O   1 
ATOM   7397  C CB  . ASP D  2 120 ? 17.695  48.920  -74.141  1.00 108.52 ? 120 ASP B CB  1 
ATOM   7398  C CG  . ASP D  2 120 ? 18.021  47.438  -74.190  1.00 118.00 ? 120 ASP B CG  1 
ATOM   7399  O OD1 . ASP D  2 120 ? 18.885  46.996  -73.403  1.00 116.46 ? 120 ASP B OD1 1 
ATOM   7400  O OD2 . ASP D  2 120 ? 17.413  46.716  -75.009  1.00 117.22 ? 120 ASP B OD2 1 
ATOM   7401  N N   . LYS D  2 121 ? 17.815  52.009  -73.168  1.00 101.56 ? 121 LYS B N   1 
ATOM   7402  C CA  . LYS D  2 121 ? 17.967  53.419  -73.515  1.00 103.95 ? 121 LYS B CA  1 
ATOM   7403  C C   . LYS D  2 121 ? 19.189  54.026  -72.838  1.00 109.16 ? 121 LYS B C   1 
ATOM   7404  O O   . LYS D  2 121 ? 19.953  54.769  -73.465  1.00 107.45 ? 121 LYS B O   1 
ATOM   7405  C CB  . LYS D  2 121 ? 16.704  54.195  -73.136  1.00 99.92  ? 121 LYS B CB  1 
ATOM   7406  C CG  . LYS D  2 121 ? 15.845  54.612  -74.321  1.00 94.70  ? 121 LYS B CG  1 
ATOM   7407  C CD  . LYS D  2 121 ? 14.942  55.784  -73.966  1.00 95.89  ? 121 LYS B CD  1 
ATOM   7408  C CE  . LYS D  2 121 ? 13.556  55.312  -73.562  1.00 99.42  ? 121 LYS B CE  1 
ATOM   7409  N NZ  . LYS D  2 121 ? 12.530  56.379  -73.739  1.00 87.44  ? 121 LYS B NZ  1 
ATOM   7410  N N   . VAL D  2 122 ? 19.391  53.714  -71.557  1.00 108.59 ? 122 VAL B N   1 
ATOM   7411  C CA  . VAL D  2 122 ? 20.539  54.243  -70.829  1.00 104.07 ? 122 VAL B CA  1 
ATOM   7412  C C   . VAL D  2 122 ? 21.837  53.680  -71.398  1.00 98.47  ? 122 VAL B C   1 
ATOM   7413  O O   . VAL D  2 122 ? 22.837  54.397  -71.523  1.00 105.35 ? 122 VAL B O   1 
ATOM   7414  C CB  . VAL D  2 122 ? 20.390  53.948  -69.324  1.00 95.97  ? 122 VAL B CB  1 
ATOM   7415  C CG1 . VAL D  2 122 ? 21.726  54.065  -68.610  1.00 93.02  ? 122 VAL B CG1 1 
ATOM   7416  C CG2 . VAL D  2 122 ? 19.357  54.877  -68.694  1.00 78.51  ? 122 VAL B CG2 1 
ATOM   7417  N N   . ARG D  2 123 ? 21.836  52.396  -71.774  1.00 98.12  ? 123 ARG B N   1 
ATOM   7418  C CA  . ARG D  2 123 ? 23.050  51.757  -72.278  1.00 100.04 ? 123 ARG B CA  1 
ATOM   7419  C C   . ARG D  2 123 ? 23.599  52.462  -73.513  1.00 115.26 ? 123 ARG B C   1 
ATOM   7420  O O   . ARG D  2 123 ? 24.820  52.514  -73.704  1.00 111.05 ? 123 ARG B O   1 
ATOM   7421  C CB  . ARG D  2 123 ? 22.775  50.285  -72.592  1.00 99.48  ? 123 ARG B CB  1 
ATOM   7422  C CG  . ARG D  2 123 ? 24.014  49.489  -72.976  1.00 103.51 ? 123 ARG B CG  1 
ATOM   7423  C CD  . ARG D  2 123 ? 23.715  48.493  -74.083  1.00 104.25 ? 123 ARG B CD  1 
ATOM   7424  N NE  . ARG D  2 123 ? 22.918  47.368  -73.609  1.00 118.96 ? 123 ARG B NE  1 
ATOM   7425  C CZ  . ARG D  2 123 ? 22.387  46.442  -74.396  1.00 123.85 ? 123 ARG B CZ  1 
ATOM   7426  N NH1 . ARG D  2 123 ? 22.541  46.481  -75.711  1.00 103.72 ? 123 ARG B NH1 1 
ATOM   7427  N NH2 . ARG D  2 123 ? 21.688  45.450  -73.851  1.00 112.73 ? 123 ARG B NH2 1 
ATOM   7428  N N   . LEU D  2 124 ? 22.724  53.009  -74.359  1.00 127.06 ? 124 LEU B N   1 
ATOM   7429  C CA  . LEU D  2 124 ? 23.162  53.723  -75.553  1.00 126.80 ? 124 LEU B CA  1 
ATOM   7430  C C   . LEU D  2 124 ? 23.413  55.202  -75.297  1.00 130.59 ? 124 LEU B C   1 
ATOM   7431  O O   . LEU D  2 124 ? 24.224  55.814  -76.003  1.00 134.61 ? 124 LEU B O   1 
ATOM   7432  C CB  . LEU D  2 124 ? 22.130  53.571  -76.674  1.00 135.36 ? 124 LEU B CB  1 
ATOM   7433  C CG  . LEU D  2 124 ? 21.438  52.213  -76.810  1.00 123.45 ? 124 LEU B CG  1 
ATOM   7434  C CD1 . LEU D  2 124 ? 20.392  52.267  -77.912  1.00 112.29 ? 124 LEU B CD1 1 
ATOM   7435  C CD2 . LEU D  2 124 ? 22.445  51.094  -77.065  1.00 105.42 ? 124 LEU B CD2 1 
ATOM   7436  N N   . GLN D  2 125 ? 22.730  55.789  -74.310  1.00 126.84 ? 125 GLN B N   1 
ATOM   7437  C CA  . GLN D  2 125 ? 23.004  57.175  -73.943  1.00 117.59 ? 125 GLN B CA  1 
ATOM   7438  C C   . GLN D  2 125 ? 24.439  57.342  -73.466  1.00 121.70 ? 125 GLN B C   1 
ATOM   7439  O O   . GLN D  2 125 ? 25.078  58.366  -73.732  1.00 133.41 ? 125 GLN B O   1 
ATOM   7440  C CB  . GLN D  2 125 ? 22.040  57.639  -72.853  1.00 110.96 ? 125 GLN B CB  1 
ATOM   7441  C CG  . GLN D  2 125 ? 20.618  57.873  -73.313  1.00 121.58 ? 125 GLN B CG  1 
ATOM   7442  C CD  . GLN D  2 125 ? 19.706  58.272  -72.169  1.00 135.68 ? 125 GLN B CD  1 
ATOM   7443  O OE1 . GLN D  2 125 ? 20.155  58.460  -71.037  1.00 116.65 ? 125 GLN B OE1 1 
ATOM   7444  N NE2 . GLN D  2 125 ? 18.415  58.396  -72.457  1.00 148.08 ? 125 GLN B NE2 1 
ATOM   7445  N N   . LEU D  2 126 ? 24.958  56.349  -72.750  1.00 113.69 ? 126 LEU B N   1 
ATOM   7446  C CA  . LEU D  2 126 ? 26.272  56.434  -72.137  1.00 117.27 ? 126 LEU B CA  1 
ATOM   7447  C C   . LEU D  2 126 ? 27.334  55.651  -72.898  1.00 115.61 ? 126 LEU B C   1 
ATOM   7448  O O   . LEU D  2 126 ? 28.525  55.825  -72.619  1.00 119.91 ? 126 LEU B O   1 
ATOM   7449  C CB  . LEU D  2 126 ? 26.195  55.933  -70.689  1.00 112.14 ? 126 LEU B CB  1 
ATOM   7450  C CG  . LEU D  2 126 ? 24.947  56.310  -69.872  1.00 107.38 ? 126 LEU B CG  1 
ATOM   7451  C CD1 . LEU D  2 126 ? 25.146  55.956  -68.412  1.00 96.96  ? 126 LEU B CD1 1 
ATOM   7452  C CD2 . LEU D  2 126 ? 24.585  57.798  -69.992  1.00 112.22 ? 126 LEU B CD2 1 
ATOM   7453  N N   . ARG D  2 127 ? 26.930  54.795  -73.838  1.00 118.24 ? 127 ARG B N   1 
ATOM   7454  C CA  . ARG D  2 127 ? 27.848  54.029  -74.675  1.00 120.43 ? 127 ARG B CA  1 
ATOM   7455  C C   . ARG D  2 127 ? 28.889  53.303  -73.831  1.00 108.44 ? 127 ARG B C   1 
ATOM   7456  O O   . ARG D  2 127 ? 28.606  52.238  -73.273  1.00 111.43 ? 127 ARG B O   1 
ATOM   7457  C CB  . ARG D  2 127 ? 28.516  54.946  -75.702  1.00 126.74 ? 127 ARG B CB  1 
ATOM   7458  C CG  . ARG D  2 127 ? 27.706  55.125  -76.980  1.00 117.81 ? 127 ARG B CG  1 
ATOM   7459  C CD  . ARG D  2 127 ? 28.364  56.123  -77.923  1.00 115.37 ? 127 ARG B CD  1 
ATOM   7460  N NE  . ARG D  2 127 ? 29.801  55.905  -78.045  1.00 119.15 ? 127 ARG B NE  1 
ATOM   7461  C CZ  . ARG D  2 127 ? 30.361  54.873  -78.664  1.00 124.35 ? 127 ARG B CZ  1 
ATOM   7462  N NH1 . ARG D  2 127 ? 29.631  53.929  -79.237  1.00 124.23 ? 127 ARG B NH1 1 
ATOM   7463  N NH2 . ARG D  2 127 ? 31.688  54.788  -78.712  1.00 116.78 ? 127 ARG B NH2 1 
ATOM   7464  N N   . ASP D  2 128 ? 30.092  53.866  -73.722  1.00 117.18 ? 128 ASP B N   1 
ATOM   7465  C CA  . ASP D  2 128 ? 31.133  53.274  -72.887  1.00 137.23 ? 128 ASP B CA  1 
ATOM   7466  C C   . ASP D  2 128 ? 31.849  54.340  -72.065  1.00 144.15 ? 128 ASP B C   1 
ATOM   7467  O O   . ASP D  2 128 ? 33.068  54.282  -71.868  1.00 145.02 ? 128 ASP B O   1 
ATOM   7468  C CB  . ASP D  2 128 ? 32.132  52.473  -73.720  1.00 141.22 ? 128 ASP B CB  1 
ATOM   7469  C CG  . ASP D  2 128 ? 32.831  51.396  -72.908  1.00 147.09 ? 128 ASP B CG  1 
ATOM   7470  O OD1 . ASP D  2 128 ? 32.578  51.313  -71.686  1.00 144.95 ? 128 ASP B OD1 1 
ATOM   7471  O OD2 . ASP D  2 128 ? 33.629  50.631  -73.489  1.00 149.27 ? 128 ASP B OD2 1 
ATOM   7472  N N   . ASN D  2 129 ? 31.105  55.333  -71.576  1.00 135.87 ? 129 ASN B N   1 
ATOM   7473  C CA  . ASN D  2 129 ? 31.569  56.160  -70.471  1.00 135.92 ? 129 ASN B CA  1 
ATOM   7474  C C   . ASN D  2 129 ? 31.037  55.649  -69.136  1.00 144.01 ? 129 ASN B C   1 
ATOM   7475  O O   . ASN D  2 129 ? 31.099  56.361  -68.128  1.00 143.11 ? 129 ASN B O   1 
ATOM   7476  C CB  . ASN D  2 129 ? 31.198  57.632  -70.690  1.00 133.99 ? 129 ASN B CB  1 
ATOM   7477  C CG  . ASN D  2 129 ? 29.706  57.855  -70.853  1.00 141.15 ? 129 ASN B CG  1 
ATOM   7478  O OD1 . ASN D  2 129 ? 28.931  57.678  -69.914  1.00 144.79 ? 129 ASN B OD1 1 
ATOM   7479  N ND2 . ASN D  2 129 ? 29.297  58.258  -72.052  1.00 142.44 ? 129 ASN B ND2 1 
ATOM   7480  N N   . ALA D  2 130 ? 30.519  54.420  -69.121  1.00 145.33 ? 130 ALA B N   1 
ATOM   7481  C CA  . ALA D  2 130 ? 30.093  53.735  -67.910  1.00 129.82 ? 130 ALA B CA  1 
ATOM   7482  C C   . ALA D  2 130 ? 30.220  52.234  -68.145  1.00 123.25 ? 130 ALA B C   1 
ATOM   7483  O O   . ALA D  2 130 ? 30.459  51.780  -69.266  1.00 119.21 ? 130 ALA B O   1 
ATOM   7484  C CB  . ALA D  2 130 ? 28.664  54.119  -67.514  1.00 118.90 ? 130 ALA B CB  1 
ATOM   7485  N N   . LYS D  2 131 ? 30.061  51.462  -67.072  1.00 125.03 ? 131 LYS B N   1 
ATOM   7486  C CA  . LYS D  2 131 ? 30.275  50.021  -67.101  1.00 121.93 ? 131 LYS B CA  1 
ATOM   7487  C C   . LYS D  2 131 ? 28.965  49.272  -66.899  1.00 118.11 ? 131 LYS B C   1 
ATOM   7488  O O   . LYS D  2 131 ? 28.125  49.676  -66.089  1.00 113.38 ? 131 LYS B O   1 
ATOM   7489  C CB  . LYS D  2 131 ? 31.274  49.589  -66.022  1.00 125.23 ? 131 LYS B CB  1 
ATOM   7490  C CG  . LYS D  2 131 ? 32.732  49.797  -66.390  1.00 138.45 ? 131 LYS B CG  1 
ATOM   7491  C CD  . LYS D  2 131 ? 33.665  49.236  -65.324  1.00 129.17 ? 131 LYS B CD  1 
ATOM   7492  C CE  . LYS D  2 131 ? 33.440  47.748  -65.114  1.00 113.45 ? 131 LYS B CE  1 
ATOM   7493  N NZ  . LYS D  2 131 ? 33.821  46.964  -66.320  1.00 114.04 ? 131 LYS B NZ  1 
ATOM   7494  N N   . GLU D  2 132 ? 28.803  48.174  -67.636  1.00 119.94 ? 132 GLU B N   1 
ATOM   7495  C CA  . GLU D  2 132 ? 27.678  47.262  -67.450  1.00 114.41 ? 132 GLU B CA  1 
ATOM   7496  C C   . GLU D  2 132 ? 28.062  46.248  -66.378  1.00 110.70 ? 132 GLU B C   1 
ATOM   7497  O O   . GLU D  2 132 ? 28.924  45.392  -66.604  1.00 116.69 ? 132 GLU B O   1 
ATOM   7498  C CB  . GLU D  2 132 ? 27.321  46.564  -68.760  1.00 102.74 ? 132 GLU B CB  1 
ATOM   7499  C CG  . GLU D  2 132 ? 26.846  47.499  -69.859  1.00 113.77 ? 132 GLU B CG  1 
ATOM   7500  C CD  . GLU D  2 132 ? 25.969  46.802  -70.881  1.00 135.19 ? 132 GLU B CD  1 
ATOM   7501  O OE1 . GLU D  2 132 ? 26.502  46.001  -71.677  1.00 140.08 ? 132 GLU B OE1 1 
ATOM   7502  O OE2 . GLU D  2 132 ? 24.745  47.055  -70.886  1.00 135.58 ? 132 GLU B OE2 1 
ATOM   7503  N N   . LEU D  2 133 ? 27.429  46.345  -65.211  1.00 104.96 ? 133 LEU B N   1 
ATOM   7504  C CA  . LEU D  2 133 ? 27.735  45.454  -64.100  1.00 109.74 ? 133 LEU B CA  1 
ATOM   7505  C C   . LEU D  2 133 ? 26.908  44.174  -64.108  1.00 113.82 ? 133 LEU B C   1 
ATOM   7506  O O   . LEU D  2 133 ? 27.190  43.270  -63.313  1.00 111.42 ? 133 LEU B O   1 
ATOM   7507  C CB  . LEU D  2 133 ? 27.529  46.182  -62.768  1.00 105.40 ? 133 LEU B CB  1 
ATOM   7508  C CG  . LEU D  2 133 ? 28.228  47.534  -62.632  1.00 109.73 ? 133 LEU B CG  1 
ATOM   7509  C CD1 . LEU D  2 133 ? 27.822  48.221  -61.335  1.00 99.55  ? 133 LEU B CD1 1 
ATOM   7510  C CD2 . LEU D  2 133 ? 29.739  47.359  -62.711  1.00 112.81 ? 133 LEU B CD2 1 
ATOM   7511  N N   . GLY D  2 134 ? 25.901  44.072  -64.975  1.00 113.61 ? 134 GLY B N   1 
ATOM   7512  C CA  . GLY D  2 134 ? 25.050  42.904  -65.028  1.00 108.01 ? 134 GLY B CA  1 
ATOM   7513  C C   . GLY D  2 134 ? 23.936  42.879  -64.008  1.00 103.90 ? 134 GLY B C   1 
ATOM   7514  O O   . GLY D  2 134 ? 23.017  42.061  -64.137  1.00 105.82 ? 134 GLY B O   1 
ATOM   7515  N N   . ASN D  2 135 ? 23.980  43.746  -63.001  1.00 106.73 ? 135 ASN B N   1 
ATOM   7516  C CA  . ASN D  2 135 ? 22.918  43.853  -62.014  1.00 111.90 ? 135 ASN B CA  1 
ATOM   7517  C C   . ASN D  2 135 ? 21.865  44.879  -62.407  1.00 112.60 ? 135 ASN B C   1 
ATOM   7518  O O   . ASN D  2 135 ? 20.943  45.133  -61.626  1.00 121.38 ? 135 ASN B O   1 
ATOM   7519  C CB  . ASN D  2 135 ? 23.503  44.204  -60.638  1.00 106.35 ? 135 ASN B CB  1 
ATOM   7520  C CG  . ASN D  2 135 ? 24.332  45.481  -60.658  1.00 119.59 ? 135 ASN B CG  1 
ATOM   7521  O OD1 . ASN D  2 135 ? 24.473  46.132  -61.693  1.00 117.03 ? 135 ASN B OD1 1 
ATOM   7522  N ND2 . ASN D  2 135 ? 24.884  45.845  -59.503  1.00 122.33 ? 135 ASN B ND2 1 
ATOM   7523  N N   . GLY D  2 136 ? 21.981  45.466  -63.597  1.00 103.39 ? 136 GLY B N   1 
ATOM   7524  C CA  . GLY D  2 136 ? 21.171  46.586  -64.002  1.00 103.24 ? 136 GLY B CA  1 
ATOM   7525  C C   . GLY D  2 136 ? 21.816  47.933  -63.740  1.00 104.03 ? 136 GLY B C   1 
ATOM   7526  O O   . GLY D  2 136 ? 21.591  48.877  -64.504  1.00 105.96 ? 136 GLY B O   1 
ATOM   7527  N N   . CYS D  2 137 ? 22.612  48.040  -62.678  1.00 106.31 ? 137 CYS B N   1 
ATOM   7528  C CA  . CYS D  2 137 ? 23.305  49.283  -62.376  1.00 105.36 ? 137 CYS B CA  1 
ATOM   7529  C C   . CYS D  2 137 ? 24.451  49.510  -63.354  1.00 102.43 ? 137 CYS B C   1 
ATOM   7530  O O   . CYS D  2 137 ? 25.073  48.566  -63.850  1.00 94.61  ? 137 CYS B O   1 
ATOM   7531  C CB  . CYS D  2 137 ? 23.835  49.268  -60.941  1.00 114.08 ? 137 CYS B CB  1 
ATOM   7532  S SG  . CYS D  2 137 ? 22.569  49.017  -59.673  1.00 139.93 ? 137 CYS B SG  1 
ATOM   7533  N N   . PHE D  2 138 ? 24.724  50.781  -63.633  1.00 100.18 ? 138 PHE B N   1 
ATOM   7534  C CA  . PHE D  2 138 ? 25.802  51.183  -64.525  1.00 103.26 ? 138 PHE B CA  1 
ATOM   7535  C C   . PHE D  2 138 ? 26.877  51.895  -63.718  1.00 102.45 ? 138 PHE B C   1 
ATOM   7536  O O   . PHE D  2 138 ? 26.574  52.825  -62.965  1.00 110.72 ? 138 PHE B O   1 
ATOM   7537  C CB  . PHE D  2 138 ? 25.280  52.098  -65.635  1.00 95.25  ? 138 PHE B CB  1 
ATOM   7538  C CG  . PHE D  2 138 ? 24.639  51.365  -66.774  1.00 96.26  ? 138 PHE B CG  1 
ATOM   7539  C CD1 . PHE D  2 138 ? 23.265  51.392  -66.947  1.00 94.13  ? 138 PHE B CD1 1 
ATOM   7540  C CD2 . PHE D  2 138 ? 25.410  50.650  -67.674  1.00 104.42 ? 138 PHE B CD2 1 
ATOM   7541  C CE1 . PHE D  2 138 ? 22.673  50.718  -67.996  1.00 98.10  ? 138 PHE B CE1 1 
ATOM   7542  C CE2 . PHE D  2 138 ? 24.824  49.974  -68.726  1.00 103.24 ? 138 PHE B CE2 1 
ATOM   7543  C CZ  . PHE D  2 138 ? 23.455  50.008  -68.888  1.00 105.77 ? 138 PHE B CZ  1 
ATOM   7544  N N   . GLU D  2 139 ? 28.127  51.463  -63.877  1.00 102.69 ? 139 GLU B N   1 
ATOM   7545  C CA  . GLU D  2 139 ? 29.246  52.020  -63.118  1.00 115.54 ? 139 GLU B CA  1 
ATOM   7546  C C   . GLU D  2 139 ? 29.873  53.157  -63.919  1.00 121.56 ? 139 GLU B C   1 
ATOM   7547  O O   . GLU D  2 139 ? 30.528  52.921  -64.938  1.00 126.09 ? 139 GLU B O   1 
ATOM   7548  C CB  . GLU D  2 139 ? 30.274  50.936  -62.801  1.00 121.01 ? 139 GLU B CB  1 
ATOM   7549  C CG  . GLU D  2 139 ? 31.334  51.347  -61.789  1.00 115.81 ? 139 GLU B CG  1 
ATOM   7550  C CD  . GLU D  2 139 ? 30.805  51.380  -60.367  1.00 122.85 ? 139 GLU B CD  1 
ATOM   7551  O OE1 . GLU D  2 139 ? 30.442  50.307  -59.842  1.00 126.04 ? 139 GLU B OE1 1 
ATOM   7552  O OE2 . GLU D  2 139 ? 30.752  52.478  -59.774  1.00 126.60 ? 139 GLU B OE2 1 
ATOM   7553  N N   . PHE D  2 140 ? 29.682  54.387  -63.449  1.00 118.94 ? 140 PHE B N   1 
ATOM   7554  C CA  . PHE D  2 140 ? 30.179  55.564  -64.148  1.00 124.21 ? 140 PHE B CA  1 
ATOM   7555  C C   . PHE D  2 140 ? 31.700  55.665  -64.068  1.00 135.41 ? 140 PHE B C   1 
ATOM   7556  O O   . PHE D  2 140 ? 32.323  55.276  -63.077  1.00 131.43 ? 140 PHE B O   1 
ATOM   7557  C CB  . PHE D  2 140 ? 29.561  56.830  -63.554  1.00 125.96 ? 140 PHE B CB  1 
ATOM   7558  C CG  . PHE D  2 140 ? 28.247  57.212  -64.165  1.00 128.55 ? 140 PHE B CG  1 
ATOM   7559  C CD1 . PHE D  2 140 ? 28.113  57.321  -65.536  1.00 116.50 ? 140 PHE B CD1 1 
ATOM   7560  C CD2 . PHE D  2 140 ? 27.147  57.470  -63.363  1.00 129.47 ? 140 PHE B CD2 1 
ATOM   7561  C CE1 . PHE D  2 140 ? 26.907  57.681  -66.097  1.00 113.72 ? 140 PHE B CE1 1 
ATOM   7562  C CE2 . PHE D  2 140 ? 25.936  57.827  -63.920  1.00 119.31 ? 140 PHE B CE2 1 
ATOM   7563  C CZ  . PHE D  2 140 ? 25.815  57.933  -65.290  1.00 117.91 ? 140 PHE B CZ  1 
ATOM   7564  N N   . TYR D  2 141 ? 32.297  56.206  -65.131  1.00 139.74 ? 141 TYR B N   1 
ATOM   7565  C CA  . TYR D  2 141 ? 33.689  56.643  -65.098  1.00 131.46 ? 141 TYR B CA  1 
ATOM   7566  C C   . TYR D  2 141 ? 33.802  58.130  -64.781  1.00 133.00 ? 141 TYR B C   1 
ATOM   7567  O O   . TYR D  2 141 ? 34.508  58.525  -63.849  1.00 135.83 ? 141 TYR B O   1 
ATOM   7568  C CB  . TYR D  2 141 ? 34.389  56.389  -66.440  1.00 130.26 ? 141 TYR B CB  1 
ATOM   7569  C CG  . TYR D  2 141 ? 34.475  54.960  -66.922  1.00 136.33 ? 141 TYR B CG  1 
ATOM   7570  C CD1 . TYR D  2 141 ? 35.134  53.986  -66.184  1.00 129.90 ? 141 TYR B CD1 1 
ATOM   7571  C CD2 . TYR D  2 141 ? 33.953  54.602  -68.158  1.00 142.60 ? 141 TYR B CD2 1 
ATOM   7572  C CE1 . TYR D  2 141 ? 35.231  52.681  -66.648  1.00 130.32 ? 141 TYR B CE1 1 
ATOM   7573  C CE2 . TYR D  2 141 ? 34.044  53.308  -68.629  1.00 144.04 ? 141 TYR B CE2 1 
ATOM   7574  C CZ  . TYR D  2 141 ? 34.683  52.351  -67.875  1.00 141.13 ? 141 TYR B CZ  1 
ATOM   7575  O OH  . TYR D  2 141 ? 34.771  51.065  -68.357  1.00 132.36 ? 141 TYR B OH  1 
ATOM   7576  N N   . HIS D  2 142 ? 33.092  58.959  -65.548  1.00 139.12 ? 142 HIS B N   1 
ATOM   7577  C CA  . HIS D  2 142 ? 33.364  60.388  -65.637  1.00 142.20 ? 142 HIS B CA  1 
ATOM   7578  C C   . HIS D  2 142 ? 32.939  61.178  -64.405  1.00 142.04 ? 142 HIS B C   1 
ATOM   7579  O O   . HIS D  2 142 ? 33.208  62.384  -64.361  1.00 148.02 ? 142 HIS B O   1 
ATOM   7580  C CB  . HIS D  2 142 ? 32.672  60.964  -66.876  1.00 132.05 ? 142 HIS B CB  1 
ATOM   7581  C CG  . HIS D  2 142 ? 31.177  60.912  -66.815  1.00 140.19 ? 142 HIS B CG  1 
ATOM   7582  N ND1 . HIS D  2 142 ? 30.448  59.837  -67.278  1.00 146.95 ? 142 HIS B ND1 1 
ATOM   7583  C CD2 . HIS D  2 142 ? 30.273  61.801  -66.339  1.00 144.25 ? 142 HIS B CD2 1 
ATOM   7584  C CE1 . HIS D  2 142 ? 29.160  60.069  -67.096  1.00 146.82 ? 142 HIS B CE1 1 
ATOM   7585  N NE2 . HIS D  2 142 ? 29.027  61.253  -66.526  1.00 142.17 ? 142 HIS B NE2 1 
ATOM   7586  N N   . LYS D  2 143 ? 32.280  60.545  -63.428  1.00 129.00 ? 143 LYS B N   1 
ATOM   7587  C CA  . LYS D  2 143 ? 31.707  61.222  -62.264  1.00 123.82 ? 143 LYS B CA  1 
ATOM   7588  C C   . LYS D  2 143 ? 30.540  62.101  -62.702  1.00 129.91 ? 143 LYS B C   1 
ATOM   7589  O O   . LYS D  2 143 ? 30.707  63.017  -63.513  1.00 134.01 ? 143 LYS B O   1 
ATOM   7590  C CB  . LYS D  2 143 ? 32.759  62.042  -61.508  1.00 116.66 ? 143 LYS B CB  1 
ATOM   7591  C CG  . LYS D  2 143 ? 32.455  62.249  -60.029  1.00 124.18 ? 143 LYS B CG  1 
ATOM   7592  C CD  . LYS D  2 143 ? 31.700  63.549  -59.780  1.00 124.56 ? 143 LYS B CD  1 
ATOM   7593  C CE  . LYS D  2 143 ? 30.959  63.524  -58.446  1.00 106.71 ? 143 LYS B CE  1 
ATOM   7594  N NZ  . LYS D  2 143 ? 29.759  62.641  -58.474  1.00 112.43 ? 143 LYS B NZ  1 
ATOM   7595  N N   . CYS D  2 144 ? 29.357  61.836  -62.158  1.00 129.50 ? 144 CYS B N   1 
ATOM   7596  C CA  . CYS D  2 144 ? 28.109  62.373  -62.683  1.00 131.05 ? 144 CYS B CA  1 
ATOM   7597  C C   . CYS D  2 144 ? 27.398  63.162  -61.590  1.00 119.54 ? 144 CYS B C   1 
ATOM   7598  O O   . CYS D  2 144 ? 27.135  62.631  -60.506  1.00 93.23  ? 144 CYS B O   1 
ATOM   7599  C CB  . CYS D  2 144 ? 27.238  61.228  -63.211  1.00 124.38 ? 144 CYS B CB  1 
ATOM   7600  S SG  . CYS D  2 144 ? 25.772  61.656  -64.182  1.00 163.88 ? 144 CYS B SG  1 
ATOM   7601  N N   . ASP D  2 145 ? 27.106  64.431  -61.877  1.00 134.50 ? 145 ASP B N   1 
ATOM   7602  C CA  . ASP D  2 145 ? 26.363  65.322  -60.999  1.00 118.25 ? 145 ASP B CA  1 
ATOM   7603  C C   . ASP D  2 145 ? 24.867  65.012  -61.074  1.00 119.40 ? 145 ASP B C   1 
ATOM   7604  O O   . ASP D  2 145 ? 24.397  64.302  -61.966  1.00 119.63 ? 145 ASP B O   1 
ATOM   7605  C CB  . ASP D  2 145 ? 26.637  66.782  -61.382  1.00 121.09 ? 145 ASP B CB  1 
ATOM   7606  C CG  . ASP D  2 145 ? 26.014  67.781  -60.417  1.00 130.56 ? 145 ASP B CG  1 
ATOM   7607  O OD1 . ASP D  2 145 ? 25.641  67.382  -59.295  1.00 133.41 ? 145 ASP B OD1 1 
ATOM   7608  O OD2 . ASP D  2 145 ? 25.890  68.969  -60.785  1.00 117.52 ? 145 ASP B OD2 1 
ATOM   7609  N N   . ASN D  2 146 ? 24.111  65.554  -60.113  1.00 123.99 ? 146 ASN B N   1 
ATOM   7610  C CA  . ASN D  2 146 ? 22.659  65.399  -60.143  1.00 120.71 ? 146 ASN B CA  1 
ATOM   7611  C C   . ASN D  2 146 ? 22.060  65.999  -61.409  1.00 116.78 ? 146 ASN B C   1 
ATOM   7612  O O   . ASN D  2 146 ? 21.051  65.495  -61.915  1.00 125.34 ? 146 ASN B O   1 
ATOM   7613  C CB  . ASN D  2 146 ? 22.028  66.033  -58.901  1.00 108.12 ? 146 ASN B CB  1 
ATOM   7614  C CG  . ASN D  2 146 ? 22.347  65.267  -57.627  1.00 110.91 ? 146 ASN B CG  1 
ATOM   7615  O OD1 . ASN D  2 146 ? 23.155  64.336  -57.629  1.00 104.60 ? 146 ASN B OD1 1 
ATOM   7616  N ND2 . ASN D  2 146 ? 21.699  65.649  -56.532  1.00 82.78  ? 146 ASN B ND2 1 
ATOM   7617  N N   . GLU D  2 147 ? 22.656  67.077  -61.926  1.00 121.14 ? 147 GLU B N   1 
ATOM   7618  C CA  . GLU D  2 147 ? 22.291  67.561  -63.255  1.00 138.62 ? 147 GLU B CA  1 
ATOM   7619  C C   . GLU D  2 147 ? 22.633  66.526  -64.319  1.00 139.32 ? 147 GLU B C   1 
ATOM   7620  O O   . GLU D  2 147 ? 21.829  66.244  -65.216  1.00 130.55 ? 147 GLU B O   1 
ATOM   7621  C CB  . GLU D  2 147 ? 23.001  68.886  -63.545  1.00 135.14 ? 147 GLU B CB  1 
ATOM   7622  C CG  . GLU D  2 147 ? 23.035  69.271  -65.026  1.00 147.84 ? 147 GLU B CG  1 
ATOM   7623  C CD  . GLU D  2 147 ? 24.317  68.842  -65.725  1.00 140.67 ? 147 GLU B CD  1 
ATOM   7624  O OE1 . GLU D  2 147 ? 25.213  68.293  -65.050  1.00 148.00 ? 147 GLU B OE1 1 
ATOM   7625  O OE2 . GLU D  2 147 ? 24.426  69.046  -66.954  1.00 133.62 ? 147 GLU B OE2 1 
ATOM   7626  N N   . CYS D  2 148 ? 23.837  65.953  -64.233  1.00 140.56 ? 148 CYS B N   1 
ATOM   7627  C CA  . CYS D  2 148 ? 24.237  64.889  -65.148  1.00 135.31 ? 148 CYS B CA  1 
ATOM   7628  C C   . CYS D  2 148 ? 23.378  63.645  -64.949  1.00 134.46 ? 148 CYS B C   1 
ATOM   7629  O O   . CYS D  2 148 ? 23.021  62.968  -65.921  1.00 125.67 ? 148 CYS B O   1 
ATOM   7630  C CB  . CYS D  2 148 ? 25.727  64.586  -64.950  1.00 124.72 ? 148 CYS B CB  1 
ATOM   7631  S SG  . CYS D  2 148 ? 26.358  63.009  -65.581  1.00 143.80 ? 148 CYS B SG  1 
ATOM   7632  N N   . MET D  2 149 ? 23.045  63.324  -63.693  1.00 131.21 ? 149 MET B N   1 
ATOM   7633  C CA  . MET D  2 149 ? 22.133  62.215  -63.416  1.00 116.43 ? 149 MET B CA  1 
ATOM   7634  C C   . MET D  2 149 ? 20.769  62.454  -64.044  1.00 111.49 ? 149 MET B C   1 
ATOM   7635  O O   . MET D  2 149 ? 20.168  61.538  -64.617  1.00 109.00 ? 149 MET B O   1 
ATOM   7636  C CB  . MET D  2 149 ? 21.992  62.016  -61.904  1.00 119.46 ? 149 MET B CB  1 
ATOM   7637  C CG  . MET D  2 149 ? 23.211  61.409  -61.224  1.00 126.10 ? 149 MET B CG  1 
ATOM   7638  S SD  . MET D  2 149 ? 23.816  59.911  -62.028  1.00 107.54 ? 149 MET B SD  1 
ATOM   7639  C CE  . MET D  2 149 ? 24.536  59.042  -60.639  1.00 106.97 ? 149 MET B CE  1 
ATOM   7640  N N   . GLU D  2 150 ? 20.259  63.682  -63.938  1.00 119.19 ? 150 GLU B N   1 
ATOM   7641  C CA  . GLU D  2 150 ? 18.967  64.011  -64.534  1.00 114.82 ? 150 GLU B CA  1 
ATOM   7642  C C   . GLU D  2 150 ? 19.014  63.885  -66.052  1.00 113.86 ? 150 GLU B C   1 
ATOM   7643  O O   . GLU D  2 150 ? 18.046  63.434  -66.674  1.00 114.17 ? 150 GLU B O   1 
ATOM   7644  C CB  . GLU D  2 150 ? 18.550  65.422  -64.100  1.00 117.82 ? 150 GLU B CB  1 
ATOM   7645  C CG  . GLU D  2 150 ? 17.317  66.072  -64.774  1.00 137.30 ? 150 GLU B CG  1 
ATOM   7646  C CD  . GLU D  2 150 ? 16.205  65.117  -65.186  1.00 141.15 ? 150 GLU B CD  1 
ATOM   7647  O OE1 . GLU D  2 150 ? 16.020  64.062  -64.537  1.00 136.62 ? 150 GLU B OE1 1 
ATOM   7648  O OE2 . GLU D  2 150 ? 15.510  65.434  -66.175  1.00 136.00 ? 150 GLU B OE2 1 
ATOM   7649  N N   . SER D  2 151 ? 20.142  64.253  -66.664  1.00 118.59 ? 151 SER B N   1 
ATOM   7650  C CA  . SER D  2 151 ? 20.285  64.099  -68.107  1.00 119.69 ? 151 SER B CA  1 
ATOM   7651  C C   . SER D  2 151 ? 20.113  62.654  -68.550  1.00 127.88 ? 151 SER B C   1 
ATOM   7652  O O   . SER D  2 151 ? 19.786  62.406  -69.716  1.00 139.55 ? 151 SER B O   1 
ATOM   7653  C CB  . SER D  2 151 ? 21.645  64.630  -68.557  1.00 117.54 ? 151 SER B CB  1 
ATOM   7654  O OG  . SER D  2 151 ? 21.783  65.999  -68.227  1.00 132.74 ? 151 SER B OG  1 
ATOM   7655  N N   . VAL D  2 152 ? 20.315  61.700  -67.644  1.00 125.39 ? 152 VAL B N   1 
ATOM   7656  C CA  . VAL D  2 152 ? 20.078  60.298  -67.963  1.00 118.96 ? 152 VAL B CA  1 
ATOM   7657  C C   . VAL D  2 152 ? 18.610  59.937  -67.760  1.00 112.85 ? 152 VAL B C   1 
ATOM   7658  O O   . VAL D  2 152 ? 17.982  59.330  -68.635  1.00 103.28 ? 152 VAL B O   1 
ATOM   7659  C CB  . VAL D  2 152 ? 21.006  59.407  -67.118  1.00 114.36 ? 152 VAL B CB  1 
ATOM   7660  C CG1 . VAL D  2 152 ? 20.903  57.960  -67.559  1.00 111.19 ? 152 VAL B CG1 1 
ATOM   7661  C CG2 . VAL D  2 152 ? 22.441  59.903  -67.217  1.00 109.32 ? 152 VAL B CG2 1 
ATOM   7662  N N   . ARG D  2 153 ? 18.040  60.314  -66.611  1.00 109.74 ? 153 ARG B N   1 
ATOM   7663  C CA  . ARG D  2 153 ? 16.689  59.902  -66.237  1.00 114.91 ? 153 ARG B CA  1 
ATOM   7664  C C   . ARG D  2 153 ? 15.636  60.412  -67.217  1.00 131.82 ? 153 ARG B C   1 
ATOM   7665  O O   . ARG D  2 153 ? 15.011  59.618  -67.928  1.00 130.03 ? 153 ARG B O   1 
ATOM   7666  C CB  . ARG D  2 153 ? 16.362  60.381  -64.820  1.00 105.20 ? 153 ARG B CB  1 
ATOM   7667  C CG  . ARG D  2 153 ? 17.039  59.570  -63.729  1.00 102.22 ? 153 ARG B CG  1 
ATOM   7668  C CD  . ARG D  2 153 ? 16.821  60.181  -62.357  1.00 93.25  ? 153 ARG B CD  1 
ATOM   7669  N NE  . ARG D  2 153 ? 17.447  61.492  -62.236  1.00 107.70 ? 153 ARG B NE  1 
ATOM   7670  C CZ  . ARG D  2 153 ? 18.194  61.871  -61.208  1.00 113.16 ? 153 ARG B CZ  1 
ATOM   7671  N NH1 . ARG D  2 153 ? 18.437  61.058  -60.193  1.00 107.29 ? 153 ARG B NH1 1 
ATOM   7672  N NH2 . ARG D  2 153 ? 18.712  63.096  -61.199  1.00 116.31 ? 153 ARG B NH2 1 
ATOM   7673  N N   . ASN D  2 154 ? 15.433  61.726  -67.267  1.00 141.41 ? 154 ASN B N   1 
ATOM   7674  C CA  . ASN D  2 154 ? 14.642  62.342  -68.323  1.00 137.23 ? 154 ASN B CA  1 
ATOM   7675  C C   . ASN D  2 154 ? 15.610  62.780  -69.412  1.00 132.10 ? 154 ASN B C   1 
ATOM   7676  O O   . ASN D  2 154 ? 16.464  63.641  -69.172  1.00 125.65 ? 154 ASN B O   1 
ATOM   7677  C CB  . ASN D  2 154 ? 13.837  63.533  -67.804  1.00 136.60 ? 154 ASN B CB  1 
ATOM   7678  C CG  . ASN D  2 154 ? 12.939  63.173  -66.636  1.00 152.48 ? 154 ASN B CG  1 
ATOM   7679  O OD1 . ASN D  2 154 ? 12.321  62.108  -66.614  1.00 152.68 ? 154 ASN B OD1 1 
ATOM   7680  N ND2 . ASN D  2 154 ? 12.863  64.066  -65.655  1.00 151.75 ? 154 ASN B ND2 1 
ATOM   7681  N N   . GLY D  2 155 ? 15.479  62.188  -70.599  1.00 134.98 ? 155 GLY B N   1 
ATOM   7682  C CA  . GLY D  2 155 ? 16.515  62.332  -71.599  1.00 121.95 ? 155 GLY B CA  1 
ATOM   7683  C C   . GLY D  2 155 ? 16.795  63.773  -71.961  1.00 143.58 ? 155 GLY B C   1 
ATOM   7684  O O   . GLY D  2 155 ? 16.050  64.408  -72.715  1.00 150.34 ? 155 GLY B O   1 
ATOM   7685  N N   . THR D  2 156 ? 17.895  64.288  -71.409  1.00 138.66 ? 156 THR B N   1 
ATOM   7686  C CA  . THR D  2 156 ? 18.460  65.589  -71.742  1.00 139.91 ? 156 THR B CA  1 
ATOM   7687  C C   . THR D  2 156 ? 19.978  65.491  -71.799  1.00 134.08 ? 156 THR B C   1 
ATOM   7688  O O   . THR D  2 156 ? 20.680  66.479  -71.556  1.00 132.90 ? 156 THR B O   1 
ATOM   7689  C CB  . THR D  2 156 ? 18.034  66.680  -70.740  1.00 133.88 ? 156 THR B CB  1 
ATOM   7690  O OG1 . THR D  2 156 ? 18.411  66.308  -69.408  1.00 111.20 ? 156 THR B OG1 1 
ATOM   7691  C CG2 . THR D  2 156 ? 16.531  66.925  -70.787  1.00 131.20 ? 156 THR B CG2 1 
ATOM   7692  N N   . TYR D  2 157 ? 20.496  64.307  -72.130  1.00 130.55 ? 157 TYR B N   1 
ATOM   7693  C CA  . TYR D  2 157 ? 21.920  64.026  -72.007  1.00 133.24 ? 157 TYR B CA  1 
ATOM   7694  C C   . TYR D  2 157 ? 22.722  64.778  -73.057  1.00 155.95 ? 157 TYR B C   1 
ATOM   7695  O O   . TYR D  2 157 ? 22.890  64.297  -74.182  1.00 165.60 ? 157 TYR B O   1 
ATOM   7696  C CB  . TYR D  2 157 ? 22.184  62.522  -72.119  1.00 135.51 ? 157 TYR B CB  1 
ATOM   7697  C CG  . TYR D  2 157 ? 23.533  62.086  -71.579  1.00 142.39 ? 157 TYR B CG  1 
ATOM   7698  C CD1 . TYR D  2 157 ? 23.873  62.289  -70.246  1.00 139.10 ? 157 TYR B CD1 1 
ATOM   7699  C CD2 . TYR D  2 157 ? 24.464  61.464  -72.402  1.00 141.73 ? 157 TYR B CD2 1 
ATOM   7700  C CE1 . TYR D  2 157 ? 25.104  61.887  -69.751  1.00 137.31 ? 157 TYR B CE1 1 
ATOM   7701  C CE2 . TYR D  2 157 ? 25.695  61.059  -71.916  1.00 135.92 ? 157 TYR B CE2 1 
ATOM   7702  C CZ  . TYR D  2 157 ? 26.011  61.272  -70.593  1.00 133.79 ? 157 TYR B CZ  1 
ATOM   7703  O OH  . TYR D  2 157 ? 27.238  60.867  -70.116  1.00 118.84 ? 157 TYR B OH  1 
ATOM   7704  N N   . ASP D  2 158 ? 23.226  65.957  -72.690  1.00 170.73 ? 158 ASP B N   1 
ATOM   7705  C CA  . ASP D  2 158 ? 24.106  66.732  -73.562  1.00 182.41 ? 158 ASP B CA  1 
ATOM   7706  C C   . ASP D  2 158 ? 25.472  66.049  -73.549  1.00 179.34 ? 158 ASP B C   1 
ATOM   7707  O O   . ASP D  2 158 ? 26.403  66.441  -72.842  1.00 163.77 ? 158 ASP B O   1 
ATOM   7708  C CB  . ASP D  2 158 ? 24.186  68.186  -73.109  1.00 171.49 ? 158 ASP B CB  1 
ATOM   7709  C CG  . ASP D  2 158 ? 24.296  69.157  -74.275  1.00 172.05 ? 158 ASP B CG  1 
ATOM   7710  O OD1 . ASP D  2 158 ? 24.364  68.695  -75.434  1.00 165.74 ? 158 ASP B OD1 1 
ATOM   7711  O OD2 . ASP D  2 158 ? 24.304  70.383  -74.033  1.00 165.91 ? 158 ASP B OD2 1 
ATOM   7712  N N   . TYR D  2 159 ? 25.575  64.994  -74.355  1.00 180.14 ? 159 TYR B N   1 
ATOM   7713  C CA  . TYR D  2 159 ? 26.748  64.140  -74.502  1.00 170.81 ? 159 TYR B CA  1 
ATOM   7714  C C   . TYR D  2 159 ? 28.041  64.892  -74.826  1.00 175.01 ? 159 TYR B C   1 
ATOM   7715  O O   . TYR D  2 159 ? 29.112  64.447  -74.394  1.00 167.03 ? 159 TYR B O   1 
ATOM   7716  C CB  . TYR D  2 159 ? 26.480  63.081  -75.575  1.00 167.17 ? 159 TYR B CB  1 
ATOM   7717  C CG  . TYR D  2 159 ? 27.573  62.046  -75.699  1.00 169.92 ? 159 TYR B CG  1 
ATOM   7718  C CD1 . TYR D  2 159 ? 27.839  61.165  -74.660  1.00 168.37 ? 159 TYR B CD1 1 
ATOM   7719  C CD2 . TYR D  2 159 ? 28.331  61.942  -76.858  1.00 168.12 ? 159 TYR B CD2 1 
ATOM   7720  C CE1 . TYR D  2 159 ? 28.836  60.214  -74.766  1.00 162.83 ? 159 TYR B CE1 1 
ATOM   7721  C CE2 . TYR D  2 159 ? 29.329  60.991  -76.975  1.00 162.31 ? 159 TYR B CE2 1 
ATOM   7722  C CZ  . TYR D  2 159 ? 29.578  60.131  -75.926  1.00 157.85 ? 159 TYR B CZ  1 
ATOM   7723  O OH  . TYR D  2 159 ? 30.570  59.183  -76.034  1.00 142.32 ? 159 TYR B OH  1 
ATOM   7724  N N   . PRO D  2 160 ? 28.013  65.999  -75.588  1.00 182.04 ? 160 PRO B N   1 
ATOM   7725  C CA  . PRO D  2 160 ? 29.267  66.737  -75.829  1.00 174.15 ? 160 PRO B CA  1 
ATOM   7726  C C   . PRO D  2 160 ? 30.033  67.125  -74.572  1.00 169.03 ? 160 PRO B C   1 
ATOM   7727  O O   . PRO D  2 160 ? 31.261  67.277  -74.638  1.00 167.94 ? 160 PRO B O   1 
ATOM   7728  C CB  . PRO D  2 160 ? 28.788  67.980  -76.589  1.00 169.14 ? 160 PRO B CB  1 
ATOM   7729  C CG  . PRO D  2 160 ? 27.626  67.506  -77.360  1.00 164.58 ? 160 PRO B CG  1 
ATOM   7730  C CD  . PRO D  2 160 ? 26.960  66.431  -76.533  1.00 178.37 ? 160 PRO B CD  1 
ATOM   7731  N N   . GLN D  2 161 ? 29.354  67.294  -73.434  1.00 164.76 ? 161 GLN B N   1 
ATOM   7732  C CA  . GLN D  2 161 ? 30.027  67.729  -72.212  1.00 153.18 ? 161 GLN B CA  1 
ATOM   7733  C C   . GLN D  2 161 ? 31.148  66.773  -71.820  1.00 148.42 ? 161 GLN B C   1 
ATOM   7734  O O   . GLN D  2 161 ? 32.321  67.161  -71.747  1.00 144.66 ? 161 GLN B O   1 
ATOM   7735  C CB  . GLN D  2 161 ? 29.014  67.854  -71.073  1.00 142.97 ? 161 GLN B CB  1 
ATOM   7736  C CG  . GLN D  2 161 ? 28.169  69.114  -71.094  1.00 137.82 ? 161 GLN B CG  1 
ATOM   7737  C CD  . GLN D  2 161 ? 27.614  69.453  -69.724  1.00 125.75 ? 161 GLN B CD  1 
ATOM   7738  O OE1 . GLN D  2 161 ? 28.004  68.856  -68.720  1.00 111.72 ? 161 GLN B OE1 1 
ATOM   7739  N NE2 . GLN D  2 161 ? 26.695  70.411  -69.676  1.00 120.20 ? 161 GLN B NE2 1 
ATOM   7740  N N   . TYR D  2 162 ? 30.804  65.512  -71.566  1.00 149.91 ? 162 TYR B N   1 
ATOM   7741  C CA  . TYR D  2 162 ? 31.738  64.541  -71.019  1.00 146.95 ? 162 TYR B CA  1 
ATOM   7742  C C   . TYR D  2 162 ? 32.364  63.659  -72.089  1.00 148.19 ? 162 TYR B C   1 
ATOM   7743  O O   . TYR D  2 162 ? 32.981  62.643  -71.753  1.00 139.98 ? 162 TYR B O   1 
ATOM   7744  C CB  . TYR D  2 162 ? 31.047  63.672  -69.961  1.00 142.75 ? 162 TYR B CB  1 
ATOM   7745  C CG  . TYR D  2 162 ? 30.180  64.444  -68.983  1.00 143.19 ? 162 TYR B CG  1 
ATOM   7746  C CD1 . TYR D  2 162 ? 28.898  64.861  -69.331  1.00 145.68 ? 162 TYR B CD1 1 
ATOM   7747  C CD2 . TYR D  2 162 ? 30.648  64.765  -67.716  1.00 134.38 ? 162 TYR B CD2 1 
ATOM   7748  C CE1 . TYR D  2 162 ? 28.110  65.570  -68.441  1.00 145.83 ? 162 TYR B CE1 1 
ATOM   7749  C CE2 . TYR D  2 162 ? 29.867  65.472  -66.819  1.00 131.68 ? 162 TYR B CE2 1 
ATOM   7750  C CZ  . TYR D  2 162 ? 28.599  65.872  -67.188  1.00 139.97 ? 162 TYR B CZ  1 
ATOM   7751  O OH  . TYR D  2 162 ? 27.814  66.577  -66.304  1.00 139.89 ? 162 TYR B OH  1 
ATOM   7752  N N   . SER D  2 163 ? 32.210  64.016  -73.367  1.00 147.33 ? 163 SER B N   1 
ATOM   7753  C CA  . SER D  2 163 ? 32.835  63.244  -74.436  1.00 144.21 ? 163 SER B CA  1 
ATOM   7754  C C   . SER D  2 163 ? 34.343  63.165  -74.240  1.00 152.80 ? 163 SER B C   1 
ATOM   7755  O O   . SER D  2 163 ? 34.928  62.074  -74.243  1.00 149.67 ? 163 SER B O   1 
ATOM   7756  C CB  . SER D  2 163 ? 32.503  63.863  -75.793  1.00 129.90 ? 163 SER B CB  1 
ATOM   7757  O OG  . SER D  2 163 ? 31.353  63.264  -76.357  1.00 119.62 ? 163 SER B OG  1 
ATOM   7758  N N   . GLU D  2 164 ? 34.989  64.315  -74.059  1.00 152.51 ? 164 GLU B N   1 
ATOM   7759  C CA  . GLU D  2 164 ? 36.408  64.348  -73.736  1.00 156.33 ? 164 GLU B CA  1 
ATOM   7760  C C   . GLU D  2 164 ? 36.665  64.225  -72.241  1.00 161.67 ? 164 GLU B C   1 
ATOM   7761  O O   . GLU D  2 164 ? 37.708  63.695  -71.842  1.00 162.23 ? 164 GLU B O   1 
ATOM   7762  C CB  . GLU D  2 164 ? 37.043  65.639  -74.263  1.00 149.30 ? 164 GLU B CB  1 
ATOM   7763  C CG  . GLU D  2 164 ? 38.563  65.663  -74.180  1.00 150.80 ? 164 GLU B CG  1 
ATOM   7764  C CD  . GLU D  2 164 ? 39.102  67.011  -73.747  1.00 155.15 ? 164 GLU B CD  1 
ATOM   7765  O OE1 . GLU D  2 164 ? 38.300  67.961  -73.633  1.00 146.34 ? 164 GLU B OE1 1 
ATOM   7766  O OE2 . GLU D  2 164 ? 40.324  67.118  -73.509  1.00 166.74 ? 164 GLU B OE2 1 
ATOM   7767  N N   . GLU D  2 165 ? 35.734  64.699  -71.405  1.00 158.60 ? 165 GLU B N   1 
ATOM   7768  C CA  . GLU D  2 165 ? 35.918  64.594  -69.960  1.00 161.08 ? 165 GLU B CA  1 
ATOM   7769  C C   . GLU D  2 165 ? 36.012  63.140  -69.523  1.00 166.22 ? 165 GLU B C   1 
ATOM   7770  O O   . GLU D  2 165 ? 36.752  62.811  -68.587  1.00 160.12 ? 165 GLU B O   1 
ATOM   7771  C CB  . GLU D  2 165 ? 34.781  65.302  -69.224  1.00 153.65 ? 165 GLU B CB  1 
ATOM   7772  C CG  . GLU D  2 165 ? 35.093  65.645  -67.770  1.00 150.84 ? 165 GLU B CG  1 
ATOM   7773  C CD  . GLU D  2 165 ? 34.761  64.514  -66.810  1.00 146.79 ? 165 GLU B CD  1 
ATOM   7774  O OE1 . GLU D  2 165 ? 33.560  64.275  -66.569  1.00 144.13 ? 165 GLU B OE1 1 
ATOM   7775  O OE2 . GLU D  2 165 ? 35.697  63.868  -66.293  1.00 139.02 ? 165 GLU B OE2 1 
ATOM   7776  N N   . ALA D  2 166 ? 35.263  62.253  -70.183  1.00 163.42 ? 166 ALA B N   1 
ATOM   7777  C CA  . ALA D  2 166 ? 35.398  60.831  -69.894  1.00 164.18 ? 166 ALA B CA  1 
ATOM   7778  C C   . ALA D  2 166 ? 36.812  60.348  -70.189  1.00 164.77 ? 166 ALA B C   1 
ATOM   7779  O O   . ALA D  2 166 ? 37.407  59.632  -69.376  1.00 159.25 ? 166 ALA B O   1 
ATOM   7780  C CB  . ALA D  2 166 ? 34.368  60.027  -70.688  1.00 159.52 ? 166 ALA B CB  1 
ATOM   7781  N N   . ARG D  2 167 ? 37.386  60.774  -71.324  1.00 158.75 ? 167 ARG B N   1 
ATOM   7782  C CA  . ARG D  2 167 ? 38.755  60.391  -71.664  1.00 156.74 ? 167 ARG B CA  1 
ATOM   7783  C C   . ARG D  2 167 ? 39.720  60.715  -70.537  1.00 161.50 ? 167 ARG B C   1 
ATOM   7784  O O   . ARG D  2 167 ? 40.672  59.965  -70.295  1.00 153.10 ? 167 ARG B O   1 
ATOM   7785  C CB  . ARG D  2 167 ? 39.221  61.097  -72.943  1.00 152.55 ? 167 ARG B CB  1 
ATOM   7786  C CG  . ARG D  2 167 ? 38.425  60.766  -74.191  1.00 149.66 ? 167 ARG B CG  1 
ATOM   7787  C CD  . ARG D  2 167 ? 39.340  60.453  -75.370  1.00 148.01 ? 167 ARG B CD  1 
ATOM   7788  N NE  . ARG D  2 167 ? 39.534  61.607  -76.240  1.00 149.87 ? 167 ARG B NE  1 
ATOM   7789  C CZ  . ARG D  2 167 ? 39.938  61.541  -77.502  1.00 143.96 ? 167 ARG B CZ  1 
ATOM   7790  N NH1 . ARG D  2 167 ? 40.215  60.383  -78.081  1.00 135.89 ? 167 ARG B NH1 1 
ATOM   7791  N NH2 . ARG D  2 167 ? 40.066  62.664  -78.202  1.00 132.96 ? 167 ARG B NH2 1 
ATOM   7792  N N   . LEU D  2 168 ? 39.479  61.818  -69.831  1.00 175.29 ? 168 LEU B N   1 
ATOM   7793  C CA  . LEU D  2 168 ? 40.291  62.233  -68.697  1.00 174.12 ? 168 LEU B CA  1 
ATOM   7794  C C   . LEU D  2 168 ? 39.922  61.501  -67.408  1.00 164.53 ? 168 LEU B C   1 
ATOM   7795  O O   . LEU D  2 168 ? 40.521  61.779  -66.364  1.00 155.47 ? 168 LEU B O   1 
ATOM   7796  C CB  . LEU D  2 168 ? 40.166  63.746  -68.504  1.00 168.05 ? 168 LEU B CB  1 
ATOM   7797  C CG  . LEU D  2 168 ? 40.130  64.540  -69.815  1.00 162.50 ? 168 LEU B CG  1 
ATOM   7798  C CD1 . LEU D  2 168 ? 39.589  65.946  -69.598  1.00 166.70 ? 168 LEU B CD1 1 
ATOM   7799  C CD2 . LEU D  2 168 ? 41.504  64.582  -70.472  1.00 149.74 ? 168 LEU B CD2 1 
ATOM   7800  N N   . LYS D  2 169 ? 38.957  60.582  -67.460  1.00 162.25 ? 169 LYS B N   1 
ATOM   7801  C CA  . LYS D  2 169 ? 38.664  59.685  -66.348  1.00 159.89 ? 169 LYS B CA  1 
ATOM   7802  C C   . LYS D  2 169 ? 38.514  58.228  -66.766  1.00 152.97 ? 169 LYS B C   1 
ATOM   7803  O O   . LYS D  2 169 ? 38.683  57.343  -65.917  1.00 142.15 ? 169 LYS B O   1 
ATOM   7804  C CB  . LYS D  2 169 ? 37.381  60.122  -65.622  1.00 154.09 ? 169 LYS B CB  1 
ATOM   7805  C CG  . LYS D  2 169 ? 37.599  61.058  -64.440  1.00 149.67 ? 169 LYS B CG  1 
ATOM   7806  C CD  . LYS D  2 169 ? 38.364  60.372  -63.316  1.00 135.69 ? 169 LYS B CD  1 
ATOM   7807  C CE  . LYS D  2 169 ? 39.237  61.359  -62.554  1.00 117.04 ? 169 LYS B CE  1 
ATOM   7808  N NZ  . LYS D  2 169 ? 40.322  61.916  -63.407  1.00 108.45 ? 169 LYS B NZ  1 
ATOM   7809  N N   . ARG D  2 170 ? 38.234  57.952  -68.042  1.00 150.66 ? 170 ARG B N   1 
ATOM   7810  C CA  . ARG D  2 170 ? 37.827  56.619  -68.476  1.00 149.90 ? 170 ARG B CA  1 
ATOM   7811  C C   . ARG D  2 170 ? 39.012  55.657  -68.521  1.00 150.17 ? 170 ARG B C   1 
ATOM   7812  O O   . ARG D  2 170 ? 39.007  54.622  -67.846  1.00 146.38 ? 170 ARG B O   1 
ATOM   7813  C CB  . ARG D  2 170 ? 37.127  56.721  -69.840  1.00 158.71 ? 170 ARG B CB  1 
ATOM   7814  C CG  . ARG D  2 170 ? 36.986  55.434  -70.626  1.00 161.13 ? 170 ARG B CG  1 
ATOM   7815  C CD  . ARG D  2 170 ? 36.472  55.693  -72.047  1.00 154.60 ? 170 ARG B CD  1 
ATOM   7816  N NE  . ARG D  2 170 ? 35.969  57.047  -72.257  1.00 159.99 ? 170 ARG B NE  1 
ATOM   7817  C CZ  . ARG D  2 170 ? 36.523  57.933  -73.075  1.00 167.20 ? 170 ARG B CZ  1 
ATOM   7818  N NH1 . ARG D  2 170 ? 37.655  57.674  -73.712  1.00 172.35 ? 170 ARG B NH1 1 
ATOM   7819  N NH2 . ARG D  2 170 ? 35.926  59.106  -73.264  1.00 165.12 ? 170 ARG B NH2 1 
ATOM   7820  N N   . GLU D  2 171 ? 40.045  55.985  -69.298  1.00 149.43 ? 171 GLU B N   1 
ATOM   7821  C CA  . GLU D  2 171 ? 41.184  55.094  -69.480  1.00 148.25 ? 171 GLU B CA  1 
ATOM   7822  C C   . GLU D  2 171 ? 42.399  55.488  -68.652  1.00 147.07 ? 171 GLU B C   1 
ATOM   7823  O O   . GLU D  2 171 ? 43.473  54.907  -68.839  1.00 145.53 ? 171 GLU B O   1 
ATOM   7824  C CB  . GLU D  2 171 ? 41.588  55.035  -70.954  1.00 151.61 ? 171 GLU B CB  1 
ATOM   7825  C CG  . GLU D  2 171 ? 40.597  54.347  -71.866  1.00 156.62 ? 171 GLU B CG  1 
ATOM   7826  C CD  . GLU D  2 171 ? 39.748  55.334  -72.633  1.00 161.81 ? 171 GLU B CD  1 
ATOM   7827  O OE1 . GLU D  2 171 ? 39.740  56.528  -72.262  1.00 154.22 ? 171 GLU B OE1 1 
ATOM   7828  O OE2 . GLU D  2 171 ? 39.102  54.918  -73.618  1.00 170.92 ? 171 GLU B OE2 1 
ATOM   7829  N N   . GLU D  2 172 ? 42.261  56.450  -67.739  1.00 146.76 ? 172 GLU B N   1 
ATOM   7830  C CA  . GLU D  2 172 ? 43.442  57.053  -67.128  1.00 156.02 ? 172 GLU B CA  1 
ATOM   7831  C C   . GLU D  2 172 ? 44.094  56.118  -66.116  1.00 154.38 ? 172 GLU B C   1 
ATOM   7832  O O   . GLU D  2 172 ? 45.239  55.689  -66.296  1.00 152.99 ? 172 GLU B O   1 
ATOM   7833  C CB  . GLU D  2 172 ? 43.068  58.384  -66.478  1.00 154.78 ? 172 GLU B CB  1 
ATOM   7834  C CG  . GLU D  2 172 ? 42.372  59.345  -67.421  1.00 159.38 ? 172 GLU B CG  1 
ATOM   7835  C CD  . GLU D  2 172 ? 43.283  59.870  -68.517  1.00 164.51 ? 172 GLU B CD  1 
ATOM   7836  O OE1 . GLU D  2 172 ? 43.526  59.138  -69.500  1.00 159.10 ? 172 GLU B OE1 1 
ATOM   7837  O OE2 . GLU D  2 172 ? 43.754  61.021  -68.397  1.00 166.02 ? 172 GLU B OE2 1 
ATOM   7838  N N   . ILE D  2 173 ? 43.380  55.784  -65.046  1.00 151.36 ? 173 ILE B N   1 
ATOM   7839  C CA  . ILE D  2 173 ? 43.952  54.951  -63.973  1.00 148.01 ? 173 ILE B CA  1 
ATOM   7840  C C   . ILE D  2 173 ? 43.701  53.506  -64.388  1.00 150.73 ? 173 ILE B C   1 
ATOM   7841  O O   . ILE D  2 173 ? 42.731  52.857  -63.988  1.00 152.43 ? 173 ILE B O   1 
ATOM   7842  C CB  . ILE D  2 173 ? 43.368  55.296  -62.597  1.00 143.18 ? 173 ILE B CB  1 
ATOM   7843  C CG1 . ILE D  2 173 ? 43.448  56.805  -62.339  1.00 130.06 ? 173 ILE B CG1 1 
ATOM   7844  C CG2 . ILE D  2 173 ? 44.101  54.540  -61.493  1.00 126.35 ? 173 ILE B CG2 1 
ATOM   7845  C CD1 . ILE D  2 173 ? 44.811  57.422  -62.614  1.00 126.66 ? 173 ILE B CD1 1 
ATOM   7846  N N   . SER D  2 174 ? 44.601  52.991  -65.219  1.00 152.00 ? 174 SER B N   1 
ATOM   7847  C CA  . SER D  2 174 ? 44.469  51.642  -65.761  1.00 145.42 ? 174 SER B CA  1 
ATOM   7848  C C   . SER D  2 174 ? 45.824  50.943  -65.827  1.00 138.05 ? 174 SER B C   1 
ATOM   7849  O O   . SER D  2 174 ? 46.617  51.009  -64.886  1.00 124.59 ? 174 SER B O   1 
ATOM   7850  C CB  . SER D  2 174 ? 43.827  51.681  -67.152  1.00 130.93 ? 174 SER B CB  1 
ATOM   7851  O OG  . SER D  2 174 ? 42.546  52.289  -67.120  1.00 125.87 ? 174 SER B OG  1 
ATOM   7852  N N   . GLY E  1 4   ? 30.142  61.769  -90.371  1.00 88.42  ? 10  GLY C N   1 
ATOM   7853  C CA  . GLY E  1 4   ? 30.414  60.443  -90.895  1.00 96.45  ? 10  GLY C CA  1 
ATOM   7854  C C   . GLY E  1 4   ? 29.229  59.838  -91.624  1.00 119.27 ? 10  GLY C C   1 
ATOM   7855  O O   . GLY E  1 4   ? 28.106  60.331  -91.509  1.00 115.32 ? 10  GLY C O   1 
ATOM   7856  N N   . ASP E  1 5   ? 29.484  58.772  -92.381  1.00 118.02 ? 11  ASP C N   1 
ATOM   7857  C CA  . ASP E  1 5   ? 28.423  58.098  -93.117  1.00 109.82 ? 11  ASP C CA  1 
ATOM   7858  C C   . ASP E  1 5   ? 27.475  57.385  -92.158  1.00 111.43 ? 11  ASP C C   1 
ATOM   7859  O O   . ASP E  1 5   ? 27.876  56.901  -91.096  1.00 111.19 ? 11  ASP C O   1 
ATOM   7860  C CB  . ASP E  1 5   ? 29.013  57.103  -94.117  1.00 109.97 ? 11  ASP C CB  1 
ATOM   7861  C CG  . ASP E  1 5   ? 29.998  57.753  -95.074  1.00 113.38 ? 11  ASP C CG  1 
ATOM   7862  O OD1 . ASP E  1 5   ? 30.143  58.994  -95.030  1.00 114.56 ? 11  ASP C OD1 1 
ATOM   7863  O OD2 . ASP E  1 5   ? 30.628  57.026  -95.870  1.00 109.64 ? 11  ASP C OD2 1 
ATOM   7864  N N   . GLN E  1 6   ? 26.202  57.322  -92.546  1.00 110.44 ? 12  GLN C N   1 
ATOM   7865  C CA  . GLN E  1 6   ? 25.141  56.852  -91.669  1.00 109.53 ? 12  GLN C CA  1 
ATOM   7866  C C   . GLN E  1 6   ? 24.274  55.815  -92.373  1.00 106.16 ? 12  GLN C C   1 
ATOM   7867  O O   . GLN E  1 6   ? 24.039  55.893  -93.582  1.00 110.03 ? 12  GLN C O   1 
ATOM   7868  C CB  . GLN E  1 6   ? 24.266  58.023  -91.194  1.00 105.07 ? 12  GLN C CB  1 
ATOM   7869  C CG  . GLN E  1 6   ? 23.787  57.904  -89.761  1.00 106.94 ? 12  GLN C CG  1 
ATOM   7870  C CD  . GLN E  1 6   ? 23.399  59.243  -89.170  1.00 108.78 ? 12  GLN C CD  1 
ATOM   7871  O OE1 . GLN E  1 6   ? 22.306  59.401  -88.627  1.00 109.60 ? 12  GLN C OE1 1 
ATOM   7872  N NE2 . GLN E  1 6   ? 24.297  60.217  -89.271  1.00 105.88 ? 12  GLN C NE2 1 
ATOM   7873  N N   . ILE E  1 7   ? 23.805  54.839  -91.595  1.00 106.42 ? 13  ILE C N   1 
ATOM   7874  C CA  . ILE E  1 7   ? 22.831  53.849  -92.044  1.00 101.31 ? 13  ILE C CA  1 
ATOM   7875  C C   . ILE E  1 7   ? 21.784  53.688  -90.947  1.00 99.24  ? 13  ILE C C   1 
ATOM   7876  O O   . ILE E  1 7   ? 22.121  53.619  -89.760  1.00 102.79 ? 13  ILE C O   1 
ATOM   7877  C CB  . ILE E  1 7   ? 23.503  52.502  -92.395  1.00 94.56  ? 13  ILE C CB  1 
ATOM   7878  C CG1 . ILE E  1 7   ? 22.490  51.534  -93.013  1.00 90.24  ? 13  ILE C CG1 1 
ATOM   7879  C CG2 . ILE E  1 7   ? 24.191  51.892  -91.180  1.00 88.74  ? 13  ILE C CG2 1 
ATOM   7880  C CD1 . ILE E  1 7   ? 22.046  51.928  -94.400  1.00 101.81 ? 13  ILE C CD1 1 
ATOM   7881  N N   . CYS E  1 8   ? 20.512  53.639  -91.340  1.00 100.36 ? 14  CYS C N   1 
ATOM   7882  C CA  . CYS E  1 8   ? 19.403  53.693  -90.397  1.00 93.84  ? 14  CYS C CA  1 
ATOM   7883  C C   . CYS E  1 8   ? 18.477  52.494  -90.561  1.00 100.46 ? 14  CYS C C   1 
ATOM   7884  O O   . CYS E  1 8   ? 18.449  51.835  -91.604  1.00 110.87 ? 14  CYS C O   1 
ATOM   7885  C CB  . CYS E  1 8   ? 18.591  54.984  -90.568  1.00 90.37  ? 14  CYS C CB  1 
ATOM   7886  S SG  . CYS E  1 8   ? 19.529  56.504  -90.317  1.00 123.48 ? 14  CYS C SG  1 
ATOM   7887  N N   . ILE E  1 9   ? 17.707  52.226  -89.507  1.00 101.11 ? 15  ILE C N   1 
ATOM   7888  C CA  . ILE E  1 9   ? 16.694  51.177  -89.492  1.00 93.33  ? 15  ILE C CA  1 
ATOM   7889  C C   . ILE E  1 9   ? 15.341  51.829  -89.238  1.00 94.46  ? 15  ILE C C   1 
ATOM   7890  O O   . ILE E  1 9   ? 15.200  52.632  -88.307  1.00 97.58  ? 15  ILE C O   1 
ATOM   7891  C CB  . ILE E  1 9   ? 16.993  50.115  -88.419  1.00 95.20  ? 15  ILE C CB  1 
ATOM   7892  C CG1 . ILE E  1 9   ? 18.356  49.476  -88.660  1.00 93.24  ? 15  ILE C CG1 1 
ATOM   7893  C CG2 . ILE E  1 9   ? 15.921  49.039  -88.431  1.00 93.58  ? 15  ILE C CG2 1 
ATOM   7894  C CD1 . ILE E  1 9   ? 18.504  48.900  -90.032  1.00 77.28  ? 15  ILE C CD1 1 
ATOM   7895  N N   . GLY E  1 10  ? 14.351  51.482  -90.057  1.00 88.54  ? 16  GLY C N   1 
ATOM   7896  C CA  . GLY E  1 10  ? 13.034  52.078  -89.929  1.00 95.82  ? 16  GLY C CA  1 
ATOM   7897  C C   . GLY E  1 10  ? 11.965  51.220  -90.572  1.00 92.53  ? 16  GLY C C   1 
ATOM   7898  O O   . GLY E  1 10  ? 12.237  50.147  -91.115  1.00 88.29  ? 16  GLY C O   1 
ATOM   7899  N N   . TYR E  1 11  ? 10.731  51.714  -90.507  1.00 94.04  ? 17  TYR C N   1 
ATOM   7900  C CA  . TYR E  1 11  ? 9.573   50.983  -90.996  1.00 93.15  ? 17  TYR C CA  1 
ATOM   7901  C C   . TYR E  1 11  ? 8.724   51.893  -91.882  1.00 102.12 ? 17  TYR C C   1 
ATOM   7902  O O   . TYR E  1 11  ? 9.026   53.075  -92.075  1.00 102.48 ? 17  TYR C O   1 
ATOM   7903  C CB  . TYR E  1 11  ? 8.749   50.410  -89.835  1.00 84.14  ? 17  TYR C CB  1 
ATOM   7904  C CG  . TYR E  1 11  ? 8.489   51.380  -88.703  1.00 96.18  ? 17  TYR C CG  1 
ATOM   7905  C CD1 . TYR E  1 11  ? 9.430   51.581  -87.699  1.00 90.28  ? 17  TYR C CD1 1 
ATOM   7906  C CD2 . TYR E  1 11  ? 7.296   52.087  -88.632  1.00 101.96 ? 17  TYR C CD2 1 
ATOM   7907  C CE1 . TYR E  1 11  ? 9.191   52.463  -86.663  1.00 94.51  ? 17  TYR C CE1 1 
ATOM   7908  C CE2 . TYR E  1 11  ? 7.048   52.969  -87.598  1.00 102.72 ? 17  TYR C CE2 1 
ATOM   7909  C CZ  . TYR E  1 11  ? 7.999   53.154  -86.618  1.00 99.59  ? 17  TYR C CZ  1 
ATOM   7910  O OH  . TYR E  1 11  ? 7.755   54.033  -85.589  1.00 110.07 ? 17  TYR C OH  1 
ATOM   7911  N N   . HIS E  1 12  ? 7.641   51.324  -92.408  1.00 102.34 ? 18  HIS C N   1 
ATOM   7912  C CA  . HIS E  1 12  ? 6.832   51.927  -93.460  1.00 92.88  ? 18  HIS C CA  1 
ATOM   7913  C C   . HIS E  1 12  ? 5.625   52.647  -92.867  1.00 93.07  ? 18  HIS C C   1 
ATOM   7914  O O   . HIS E  1 12  ? 4.975   52.141  -91.948  1.00 94.99  ? 18  HIS C O   1 
ATOM   7915  C CB  . HIS E  1 12  ? 6.388   50.838  -94.449  1.00 87.14  ? 18  HIS C CB  1 
ATOM   7916  C CG  . HIS E  1 12  ? 5.191   51.189  -95.285  1.00 105.24 ? 18  HIS C CG  1 
ATOM   7917  N ND1 . HIS E  1 12  ? 4.956   52.455  -95.779  1.00 107.33 ? 18  HIS C ND1 1 
ATOM   7918  C CD2 . HIS E  1 12  ? 4.158   50.424  -95.711  1.00 105.81 ? 18  HIS C CD2 1 
ATOM   7919  C CE1 . HIS E  1 12  ? 3.831   52.453  -96.472  1.00 110.17 ? 18  HIS C CE1 1 
ATOM   7920  N NE2 . HIS E  1 12  ? 3.326   51.233  -96.446  1.00 105.77 ? 18  HIS C NE2 1 
ATOM   7921  N N   . ALA E  1 13  ? 5.346   53.842  -93.391  1.00 92.42  ? 19  ALA C N   1 
ATOM   7922  C CA  . ALA E  1 13  ? 4.144   54.602  -93.075  1.00 90.65  ? 19  ALA C CA  1 
ATOM   7923  C C   . ALA E  1 13  ? 3.483   55.063  -94.369  1.00 102.06 ? 19  ALA C C   1 
ATOM   7924  O O   . ALA E  1 13  ? 4.153   55.274  -95.385  1.00 102.52 ? 19  ALA C O   1 
ATOM   7925  C CB  . ALA E  1 13  ? 4.457   55.814  -92.185  1.00 84.99  ? 19  ALA C CB  1 
ATOM   7926  N N   . ASN E  1 14  ? 2.158   55.223  -94.325  1.00 98.10  ? 20  ASN C N   1 
ATOM   7927  C CA  . ASN E  1 14  ? 1.372   55.585  -95.500  1.00 103.00 ? 20  ASN C CA  1 
ATOM   7928  C C   . ASN E  1 14  ? 0.221   56.479  -95.060  1.00 111.15 ? 20  ASN C C   1 
ATOM   7929  O O   . ASN E  1 14  ? 0.118   56.866  -93.892  1.00 90.66  ? 20  ASN C O   1 
ATOM   7930  C CB  . ASN E  1 14  ? 0.868   54.329  -96.218  1.00 85.30  ? 20  ASN C CB  1 
ATOM   7931  C CG  . ASN E  1 14  ? 0.149   53.371  -95.283  1.00 105.71 ? 20  ASN C CG  1 
ATOM   7932  O OD1 . ASN E  1 14  ? 0.122   53.574  -94.067  1.00 105.48 ? 20  ASN C OD1 1 
ATOM   7933  N ND2 . ASN E  1 14  ? -0.437  52.321  -95.846  1.00 111.65 ? 20  ASN C ND2 1 
ATOM   7934  N N   . ASN E  1 15  ? -0.643  56.826  -96.011  1.00 111.76 ? 21  ASN C N   1 
ATOM   7935  C CA  . ASN E  1 15  ? -1.894  57.483  -95.646  1.00 100.38 ? 21  ASN C CA  1 
ATOM   7936  C C   . ASN E  1 15  ? -2.875  56.394  -95.241  1.00 112.24 ? 21  ASN C C   1 
ATOM   7937  O O   . ASN E  1 15  ? -3.010  55.394  -95.946  1.00 122.09 ? 21  ASN C O   1 
ATOM   7938  C CB  . ASN E  1 15  ? -2.365  58.487  -96.733  1.00 108.72 ? 21  ASN C CB  1 
ATOM   7939  C CG  . ASN E  1 15  ? -3.237  57.915  -97.931  1.00 120.47 ? 21  ASN C CG  1 
ATOM   7940  O OD1 . ASN E  1 15  ? -3.390  56.698  -98.188  1.00 128.59 ? 21  ASN C OD1 1 
ATOM   7941  N ND2 . ASN E  1 15  ? -3.808  58.867  -98.692  1.00 110.92 ? 21  ASN C ND2 1 
ATOM   7942  N N   . SER E  1 16  ? -3.393  56.507  -94.019  1.00 105.21 ? 22  SER C N   1 
ATOM   7943  C CA  . SER E  1 16  ? -4.233  55.446  -93.499  1.00 102.58 ? 22  SER C CA  1 
ATOM   7944  C C   . SER E  1 16  ? -4.942  55.951  -92.258  1.00 109.76 ? 22  SER C C   1 
ATOM   7945  O O   . SER E  1 16  ? -4.302  56.227  -91.237  1.00 105.15 ? 22  SER C O   1 
ATOM   7946  C CB  . SER E  1 16  ? -3.418  54.193  -93.197  1.00 95.59  ? 22  SER C CB  1 
ATOM   7947  O OG  . SER E  1 16  ? -4.215  53.035  -93.335  1.00 94.18  ? 22  SER C OG  1 
ATOM   7948  N N   . THR E  1 17  ? -6.254  56.073  -92.347  1.00 111.00 ? 23  THR C N   1 
ATOM   7949  C CA  . THR E  1 17  ? -7.064  56.414  -91.196  1.00 109.85 ? 23  THR C CA  1 
ATOM   7950  C C   . THR E  1 17  ? -7.640  55.183  -90.519  1.00 107.53 ? 23  THR C C   1 
ATOM   7951  O O   . THR E  1 17  ? -8.420  55.326  -89.576  1.00 100.90 ? 23  THR C O   1 
ATOM   7952  C CB  . THR E  1 17  ? -8.190  57.366  -91.607  1.00 103.77 ? 23  THR C CB  1 
ATOM   7953  O OG1 . THR E  1 17  ? -9.093  56.691  -92.492  1.00 110.49 ? 23  THR C OG1 1 
ATOM   7954  C CG2 . THR E  1 17  ? -7.618  58.592  -92.309  1.00 99.32  ? 23  THR C CG2 1 
ATOM   7955  N N   . GLU E  1 18  ? -7.273  53.985  -90.977  1.00 106.38 ? 24  GLU C N   1 
ATOM   7956  C CA  . GLU E  1 18  ? -7.780  52.755  -90.383  1.00 102.42 ? 24  GLU C CA  1 
ATOM   7957  C C   . GLU E  1 18  ? -7.278  52.613  -88.951  1.00 99.98  ? 24  GLU C C   1 
ATOM   7958  O O   . GLU E  1 18  ? -6.094  52.823  -88.673  1.00 97.47  ? 24  GLU C O   1 
ATOM   7959  C CB  . GLU E  1 18  ? -7.352  51.547  -91.216  1.00 107.49 ? 24  GLU C CB  1 
ATOM   7960  C CG  . GLU E  1 18  ? -8.086  51.403  -92.546  1.00 123.61 ? 24  GLU C CG  1 
ATOM   7961  C CD  . GLU E  1 18  ? -7.393  52.132  -93.685  1.00 141.06 ? 24  GLU C CD  1 
ATOM   7962  O OE1 . GLU E  1 18  ? -6.155  52.010  -93.806  1.00 137.70 ? 24  GLU C OE1 1 
ATOM   7963  O OE2 . GLU E  1 18  ? -8.085  52.824  -94.462  1.00 145.10 ? 24  GLU C OE2 1 
ATOM   7964  N N   . GLN E  1 19  ? -8.183  52.256  -88.042  1.00 98.85  ? 25  GLN C N   1 
ATOM   7965  C CA  . GLN E  1 19  ? -7.857  52.079  -86.635  1.00 83.10  ? 25  GLN C CA  1 
ATOM   7966  C C   . GLN E  1 19  ? -8.330  50.713  -86.168  1.00 82.25  ? 25  GLN C C   1 
ATOM   7967  O O   . GLN E  1 19  ? -9.430  50.274  -86.516  1.00 91.16  ? 25  GLN C O   1 
ATOM   7968  C CB  . GLN E  1 19  ? -8.500  53.164  -85.761  1.00 83.19  ? 25  GLN C CB  1 
ATOM   7969  C CG  . GLN E  1 19  ? -8.558  54.538  -86.402  1.00 105.06 ? 25  GLN C CG  1 
ATOM   7970  C CD  . GLN E  1 19  ? -9.271  55.555  -85.534  1.00 106.90 ? 25  GLN C CD  1 
ATOM   7971  O OE1 . GLN E  1 19  ? -9.827  55.215  -84.489  1.00 100.46 ? 25  GLN C OE1 1 
ATOM   7972  N NE2 . GLN E  1 19  ? -9.266  56.811  -85.967  1.00 128.74 ? 25  GLN C NE2 1 
ATOM   7973  N N   . VAL E  1 20  ? -7.495  50.047  -85.372  1.00 81.48  ? 26  VAL C N   1 
ATOM   7974  C CA  . VAL E  1 20  ? -7.851  48.791  -84.731  1.00 78.54  ? 26  VAL C CA  1 
ATOM   7975  C C   . VAL E  1 20  ? -7.641  48.950  -83.232  1.00 76.59  ? 26  VAL C C   1 
ATOM   7976  O O   . VAL E  1 20  ? -7.102  49.948  -82.756  1.00 77.76  ? 26  VAL C O   1 
ATOM   7977  C CB  . VAL E  1 20  ? -7.046  47.594  -85.267  1.00 74.97  ? 26  VAL C CB  1 
ATOM   7978  C CG1 . VAL E  1 20  ? -7.232  47.453  -86.778  1.00 72.70  ? 26  VAL C CG1 1 
ATOM   7979  C CG2 . VAL E  1 20  ? -5.580  47.720  -84.879  1.00 66.71  ? 26  VAL C CG2 1 
ATOM   7980  N N   . ASP E  1 21  ? -8.071  47.940  -82.489  1.00 79.44  ? 27  ASP C N   1 
ATOM   7981  C CA  . ASP E  1 21  ? -8.026  47.968  -81.038  1.00 68.66  ? 27  ASP C CA  1 
ATOM   7982  C C   . ASP E  1 21  ? -7.202  46.795  -80.536  1.00 77.28  ? 27  ASP C C   1 
ATOM   7983  O O   . ASP E  1 21  ? -7.276  45.692  -81.088  1.00 83.54  ? 27  ASP C O   1 
ATOM   7984  C CB  . ASP E  1 21  ? -9.437  47.918  -80.451  1.00 84.52  ? 27  ASP C CB  1 
ATOM   7985  C CG  . ASP E  1 21  ? -10.012 49.295  -80.206  1.00 93.31  ? 27  ASP C CG  1 
ATOM   7986  O OD1 . ASP E  1 21  ? -9.611  49.927  -79.212  1.00 101.16 ? 27  ASP C OD1 1 
ATOM   7987  O OD2 . ASP E  1 21  ? -10.854 49.753  -81.008  1.00 95.73  ? 27  ASP C OD2 1 
ATOM   7988  N N   . THR E  1 22  ? -6.408  47.041  -79.501  1.00 71.27  ? 28  THR C N   1 
ATOM   7989  C CA  . THR E  1 22  ? -5.642  45.997  -78.842  1.00 73.98  ? 28  THR C CA  1 
ATOM   7990  C C   . THR E  1 22  ? -6.138  45.832  -77.411  1.00 78.64  ? 28  THR C C   1 
ATOM   7991  O O   . THR E  1 22  ? -6.972  46.598  -76.918  1.00 76.23  ? 28  THR C O   1 
ATOM   7992  C CB  . THR E  1 22  ? -4.139  46.309  -78.855  1.00 73.40  ? 28  THR C CB  1 
ATOM   7993  O OG1 . THR E  1 22  ? -3.882  47.462  -78.049  1.00 76.29  ? 28  THR C OG1 1 
ATOM   7994  C CG2 . THR E  1 22  ? -3.664  46.575  -80.275  1.00 71.77  ? 28  THR C CG2 1 
ATOM   7995  N N   . ILE E  1 23  ? -5.612  44.805  -76.742  1.00 78.91  ? 29  ILE C N   1 
ATOM   7996  C CA  . ILE E  1 23  ? -6.049  44.511  -75.387  1.00 75.16  ? 29  ILE C CA  1 
ATOM   7997  C C   . ILE E  1 23  ? -5.611  45.592  -74.401  1.00 81.48  ? 29  ILE C C   1 
ATOM   7998  O O   . ILE E  1 23  ? -6.245  45.756  -73.353  1.00 82.70  ? 29  ILE C O   1 
ATOM   7999  C CB  . ILE E  1 23  ? -5.551  43.109  -74.979  1.00 70.82  ? 29  ILE C CB  1 
ATOM   8000  C CG1 . ILE E  1 23  ? -6.314  42.595  -73.756  1.00 68.36  ? 29  ILE C CG1 1 
ATOM   8001  C CG2 . ILE E  1 23  ? -4.048  43.106  -74.747  1.00 76.82  ? 29  ILE C CG2 1 
ATOM   8002  C CD1 . ILE E  1 23  ? -6.235  41.097  -73.579  1.00 81.40  ? 29  ILE C CD1 1 
ATOM   8003  N N   . MET E  1 24  ? -4.561  46.359  -74.718  1.00 85.12  ? 30  MET C N   1 
ATOM   8004  C CA  . MET E  1 24  ? -4.074  47.409  -73.830  1.00 86.56  ? 30  MET C CA  1 
ATOM   8005  C C   . MET E  1 24  ? -4.234  48.818  -74.388  1.00 85.24  ? 30  MET C C   1 
ATOM   8006  O O   . MET E  1 24  ? -4.038  49.784  -73.641  1.00 94.34  ? 30  MET C O   1 
ATOM   8007  C CB  . MET E  1 24  ? -2.591  47.186  -73.491  1.00 90.97  ? 30  MET C CB  1 
ATOM   8008  C CG  . MET E  1 24  ? -2.179  45.733  -73.346  1.00 99.38  ? 30  MET C CG  1 
ATOM   8009  S SD  . MET E  1 24  ? -0.655  45.496  -72.405  1.00 89.63  ? 30  MET C SD  1 
ATOM   8010  C CE  . MET E  1 24  ? -1.152  45.987  -70.757  1.00 77.95  ? 30  MET C CE  1 
ATOM   8011  N N   . GLU E  1 25  ? -4.578  48.969  -75.665  1.00 79.65  ? 31  GLU C N   1 
ATOM   8012  C CA  . GLU E  1 25  ? -4.664  50.279  -76.294  1.00 83.48  ? 31  GLU C CA  1 
ATOM   8013  C C   . GLU E  1 25  ? -5.965  50.397  -77.077  1.00 79.09  ? 31  GLU C C   1 
ATOM   8014  O O   . GLU E  1 25  ? -6.585  49.399  -77.450  1.00 82.40  ? 31  GLU C O   1 
ATOM   8015  C CB  . GLU E  1 25  ? -3.474  50.537  -77.227  1.00 84.00  ? 31  GLU C CB  1 
ATOM   8016  C CG  . GLU E  1 25  ? -2.308  51.263  -76.581  1.00 90.82  ? 31  GLU C CG  1 
ATOM   8017  C CD  . GLU E  1 25  ? -1.121  51.391  -77.517  1.00 100.80 ? 31  GLU C CD  1 
ATOM   8018  O OE1 . GLU E  1 25  ? -0.320  50.435  -77.598  1.00 97.13  ? 31  GLU C OE1 1 
ATOM   8019  O OE2 . GLU E  1 25  ? -0.989  52.446  -78.173  1.00 106.93 ? 31  GLU C OE2 1 
ATOM   8020  N N   . LYS E  1 26  ? -6.369  51.640  -77.325  1.00 86.96  ? 32  LYS C N   1 
ATOM   8021  C CA  . LYS E  1 26  ? -7.606  51.942  -78.028  1.00 79.57  ? 32  LYS C CA  1 
ATOM   8022  C C   . LYS E  1 26  ? -7.329  52.907  -79.172  1.00 81.77  ? 32  LYS C C   1 
ATOM   8023  O O   . LYS E  1 26  ? -6.539  53.845  -79.026  1.00 86.28  ? 32  LYS C O   1 
ATOM   8024  C CB  . LYS E  1 26  ? -8.655  52.544  -77.079  1.00 81.71  ? 32  LYS C CB  1 
ATOM   8025  C CG  . LYS E  1 26  ? -9.066  51.628  -75.933  1.00 89.25  ? 32  LYS C CG  1 
ATOM   8026  C CD  . LYS E  1 26  ? -10.328 50.846  -76.267  1.00 97.24  ? 32  LYS C CD  1 
ATOM   8027  C CE  . LYS E  1 26  ? -10.425 49.570  -75.445  1.00 99.40  ? 32  LYS C CE  1 
ATOM   8028  N NZ  . LYS E  1 26  ? -11.306 48.554  -76.089  1.00 91.68  ? 32  LYS C NZ  1 
ATOM   8029  N N   . ASN E  1 27  ? -7.985  52.667  -80.308  1.00 87.73  ? 33  ASN C N   1 
ATOM   8030  C CA  . ASN E  1 27  ? -7.929  53.549  -81.476  1.00 96.45  ? 33  ASN C CA  1 
ATOM   8031  C C   . ASN E  1 27  ? -6.485  53.744  -81.953  1.00 92.06  ? 33  ASN C C   1 
ATOM   8032  O O   . ASN E  1 27  ? -5.950  54.854  -81.986  1.00 89.90  ? 33  ASN C O   1 
ATOM   8033  C CB  . ASN E  1 27  ? -8.614  54.890  -81.176  1.00 79.82  ? 33  ASN C CB  1 
ATOM   8034  C CG  . ASN E  1 27  ? -10.134 54.777  -81.149  1.00 85.27  ? 33  ASN C CG  1 
ATOM   8035  O OD1 . ASN E  1 27  ? -10.691 53.700  -81.366  1.00 87.31  ? 33  ASN C OD1 1 
ATOM   8036  N ND2 . ASN E  1 27  ? -10.808 55.890  -80.874  1.00 85.23  ? 33  ASN C ND2 1 
ATOM   8037  N N   . VAL E  1 28  ? -5.868  52.631  -82.339  1.00 87.30  ? 34  VAL C N   1 
ATOM   8038  C CA  . VAL E  1 28  ? -4.482  52.603  -82.795  1.00 79.94  ? 34  VAL C CA  1 
ATOM   8039  C C   . VAL E  1 28  ? -4.473  52.567  -84.317  1.00 80.74  ? 34  VAL C C   1 
ATOM   8040  O O   . VAL E  1 28  ? -4.909  51.583  -84.926  1.00 76.92  ? 34  VAL C O   1 
ATOM   8041  C CB  . VAL E  1 28  ? -3.730  51.397  -82.217  1.00 69.03  ? 34  VAL C CB  1 
ATOM   8042  C CG1 . VAL E  1 28  ? -2.275  51.435  -82.642  1.00 75.65  ? 34  VAL C CG1 1 
ATOM   8043  C CG2 . VAL E  1 28  ? -3.859  51.371  -80.711  1.00 74.20  ? 34  VAL C CG2 1 
ATOM   8044  N N   . THR E  1 29  ? -3.956  53.628  -84.930  1.00 81.47  ? 35  THR C N   1 
ATOM   8045  C CA  . THR E  1 29  ? -3.915  53.719  -86.383  1.00 84.30  ? 35  THR C CA  1 
ATOM   8046  C C   . THR E  1 29  ? -2.900  52.736  -86.959  1.00 84.68  ? 35  THR C C   1 
ATOM   8047  O O   . THR E  1 29  ? -1.800  52.569  -86.426  1.00 83.08  ? 35  THR C O   1 
ATOM   8048  C CB  . THR E  1 29  ? -3.573  55.148  -86.805  1.00 81.42  ? 35  THR C CB  1 
ATOM   8049  O OG1 . THR E  1 29  ? -4.499  56.060  -86.198  1.00 82.42  ? 35  THR C OG1 1 
ATOM   8050  C CG2 . THR E  1 29  ? -3.644  55.295  -88.307  1.00 86.75  ? 35  THR C CG2 1 
ATOM   8051  N N   . VAL E  1 30  ? -3.277  52.078  -88.059  1.00 86.79  ? 36  VAL C N   1 
ATOM   8052  C CA  . VAL E  1 30  ? -2.441  51.072  -88.701  1.00 81.86  ? 36  VAL C CA  1 
ATOM   8053  C C   . VAL E  1 30  ? -2.353  51.353  -90.194  1.00 87.16  ? 36  VAL C C   1 
ATOM   8054  O O   . VAL E  1 30  ? -3.151  52.102  -90.762  1.00 93.90  ? 36  VAL C O   1 
ATOM   8055  C CB  . VAL E  1 30  ? -2.962  49.638  -88.467  1.00 73.20  ? 36  VAL C CB  1 
ATOM   8056  C CG1 . VAL E  1 30  ? -3.214  49.399  -86.994  1.00 78.90  ? 36  VAL C CG1 1 
ATOM   8057  C CG2 . VAL E  1 30  ? -4.232  49.406  -89.271  1.00 82.11  ? 36  VAL C CG2 1 
ATOM   8058  N N   . THR E  1 31  ? -1.361  50.728  -90.832  1.00 85.01  ? 37  THR C N   1 
ATOM   8059  C CA  . THR E  1 31  ? -1.178  50.893  -92.270  1.00 86.83  ? 37  THR C CA  1 
ATOM   8060  C C   . THR E  1 31  ? -2.202  50.084  -93.060  1.00 96.89  ? 37  THR C C   1 
ATOM   8061  O O   . THR E  1 31  ? -2.891  50.627  -93.930  1.00 107.80 ? 37  THR C O   1 
ATOM   8062  C CB  . THR E  1 31  ? 0.245   50.498  -92.667  1.00 96.03  ? 37  THR C CB  1 
ATOM   8063  O OG1 . THR E  1 31  ? 0.342   49.071  -92.761  1.00 102.19 ? 37  THR C OG1 1 
ATOM   8064  C CG2 . THR E  1 31  ? 1.239   50.998  -91.636  1.00 87.09  ? 37  THR C CG2 1 
ATOM   8065  N N   . HIS E  1 32  ? -2.312  48.786  -92.777  1.00 92.37  ? 38  HIS C N   1 
ATOM   8066  C CA  . HIS E  1 32  ? -3.320  47.932  -93.390  1.00 103.03 ? 38  HIS C CA  1 
ATOM   8067  C C   . HIS E  1 32  ? -4.088  47.196  -92.302  1.00 97.64  ? 38  HIS C C   1 
ATOM   8068  O O   . HIS E  1 32  ? -3.549  46.894  -91.234  1.00 86.77  ? 38  HIS C O   1 
ATOM   8069  C CB  . HIS E  1 32  ? -2.711  46.904  -94.369  1.00 96.74  ? 38  HIS C CB  1 
ATOM   8070  C CG  . HIS E  1 32  ? -1.389  47.310  -94.945  1.00 108.11 ? 38  HIS C CG  1 
ATOM   8071  N ND1 . HIS E  1 32  ? -1.197  48.506  -95.603  1.00 117.65 ? 38  HIS C ND1 1 
ATOM   8072  C CD2 . HIS E  1 32  ? -0.196  46.671  -94.971  1.00 105.27 ? 38  HIS C CD2 1 
ATOM   8073  C CE1 . HIS E  1 32  ? 0.059   48.589  -96.003  1.00 111.22 ? 38  HIS C CE1 1 
ATOM   8074  N NE2 . HIS E  1 32  ? 0.689   47.488  -95.632  1.00 107.87 ? 38  HIS C NE2 1 
ATOM   8075  N N   . ALA E  1 33  ? -5.357  46.908  -92.584  1.00 101.07 ? 39  ALA C N   1 
ATOM   8076  C CA  . ALA E  1 33  ? -6.193  46.160  -91.657  1.00 85.62  ? 39  ALA C CA  1 
ATOM   8077  C C   . ALA E  1 33  ? -7.230  45.380  -92.450  1.00 94.49  ? 39  ALA C C   1 
ATOM   8078  O O   . ALA E  1 33  ? -7.555  45.723  -93.590  1.00 86.80  ? 39  ALA C O   1 
ATOM   8079  C CB  . ALA E  1 33  ? -6.871  47.080  -90.637  1.00 78.58  ? 39  ALA C CB  1 
ATOM   8080  N N   . GLN E  1 34  ? -7.747  44.321  -91.831  1.00 88.62  ? 40  GLN C N   1 
ATOM   8081  C CA  . GLN E  1 34  ? -8.739  43.465  -92.462  1.00 83.05  ? 40  GLN C CA  1 
ATOM   8082  C C   . GLN E  1 34  ? -9.817  43.096  -91.457  1.00 80.83  ? 40  GLN C C   1 
ATOM   8083  O O   . GLN E  1 34  ? -9.517  42.779  -90.303  1.00 83.84  ? 40  GLN C O   1 
ATOM   8084  C CB  . GLN E  1 34  ? -8.101  42.191  -93.022  1.00 89.27  ? 40  GLN C CB  1 
ATOM   8085  C CG  . GLN E  1 34  ? -9.073  41.286  -93.745  1.00 77.93  ? 40  GLN C CG  1 
ATOM   8086  C CD  . GLN E  1 34  ? -8.484  40.711  -95.008  1.00 95.06  ? 40  GLN C CD  1 
ATOM   8087  O OE1 . GLN E  1 34  ? -7.730  39.740  -94.963  1.00 92.89  ? 40  GLN C OE1 1 
ATOM   8088  N NE2 . GLN E  1 34  ? -8.823  41.307  -96.147  1.00 115.26 ? 40  GLN C NE2 1 
ATOM   8089  N N   . ASP E  1 35  ? -11.069 43.137  -91.903  1.00 78.54  ? 41  ASP C N   1 
ATOM   8090  C CA  . ASP E  1 35  ? -12.200 42.725  -91.088  1.00 82.41  ? 41  ASP C CA  1 
ATOM   8091  C C   . ASP E  1 35  ? -12.561 41.277  -91.389  1.00 75.40  ? 41  ASP C C   1 
ATOM   8092  O O   . ASP E  1 35  ? -12.578 40.856  -92.549  1.00 97.81  ? 41  ASP C O   1 
ATOM   8093  C CB  . ASP E  1 35  ? -13.420 43.617  -91.329  1.00 75.72  ? 41  ASP C CB  1 
ATOM   8094  C CG  . ASP E  1 35  ? -14.497 43.433  -90.267  1.00 93.15  ? 41  ASP C CG  1 
ATOM   8095  O OD1 . ASP E  1 35  ? -15.162 44.419  -89.903  1.00 87.35  ? 41  ASP C OD1 1 
ATOM   8096  O OD2 . ASP E  1 35  ? -14.676 42.297  -89.783  1.00 98.53  ? 41  ASP C OD2 1 
ATOM   8097  N N   . ILE E  1 36  ? -12.864 40.525  -90.334  1.00 74.03  ? 42  ILE C N   1 
ATOM   8098  C CA  . ILE E  1 36  ? -13.274 39.133  -90.445  1.00 76.03  ? 42  ILE C CA  1 
ATOM   8099  C C   . ILE E  1 36  ? -14.746 38.951  -90.108  1.00 72.02  ? 42  ILE C C   1 
ATOM   8100  O O   . ILE E  1 36  ? -15.197 37.818  -89.911  1.00 70.12  ? 42  ILE C O   1 
ATOM   8101  C CB  . ILE E  1 36  ? -12.398 38.224  -89.571  1.00 70.19  ? 42  ILE C CB  1 
ATOM   8102  C CG1 . ILE E  1 36  ? -12.414 38.709  -88.120  1.00 61.46  ? 42  ILE C CG1 1 
ATOM   8103  C CG2 . ILE E  1 36  ? -10.980 38.173  -90.124  1.00 68.15  ? 42  ILE C CG2 1 
ATOM   8104  C CD1 . ILE E  1 36  ? -11.891 37.691  -87.134  1.00 65.71  ? 42  ILE C CD1 1 
ATOM   8105  N N   . LEU E  1 37  ? -15.510 40.036  -90.040  1.00 66.66  ? 43  LEU C N   1 
ATOM   8106  C CA  . LEU E  1 37  ? -16.926 39.984  -89.703  1.00 76.02  ? 43  LEU C CA  1 
ATOM   8107  C C   . LEU E  1 37  ? -17.747 40.249  -90.957  1.00 75.03  ? 43  LEU C C   1 
ATOM   8108  O O   . LEU E  1 37  ? -17.628 41.317  -91.566  1.00 73.94  ? 43  LEU C O   1 
ATOM   8109  C CB  . LEU E  1 37  ? -17.270 41.004  -88.617  1.00 69.24  ? 43  LEU C CB  1 
ATOM   8110  C CG  . LEU E  1 37  ? -18.758 41.139  -88.303  1.00 63.35  ? 43  LEU C CG  1 
ATOM   8111  C CD1 . LEU E  1 37  ? -19.259 39.893  -87.594  1.00 62.80  ? 43  LEU C CD1 1 
ATOM   8112  C CD2 . LEU E  1 37  ? -19.039 42.388  -87.483  1.00 56.29  ? 43  LEU C CD2 1 
ATOM   8113  N N   . GLU E  1 38  ? -18.591 39.287  -91.322  1.00 69.59  ? 44  GLU C N   1 
ATOM   8114  C CA  . GLU E  1 38  ? -19.465 39.431  -92.476  1.00 70.90  ? 44  GLU C CA  1 
ATOM   8115  C C   . GLU E  1 38  ? -20.658 40.314  -92.134  1.00 69.62  ? 44  GLU C C   1 
ATOM   8116  O O   . GLU E  1 38  ? -21.343 40.084  -91.133  1.00 74.93  ? 44  GLU C O   1 
ATOM   8117  C CB  . GLU E  1 38  ? -19.947 38.062  -92.949  1.00 73.81  ? 44  GLU C CB  1 
ATOM   8118  C CG  . GLU E  1 38  ? -20.605 38.097  -94.306  1.00 72.24  ? 44  GLU C CG  1 
ATOM   8119  C CD  . GLU E  1 38  ? -19.842 38.963  -95.282  1.00 73.45  ? 44  GLU C CD  1 
ATOM   8120  O OE1 . GLU E  1 38  ? -18.637 38.704  -95.491  1.00 72.63  ? 44  GLU C OE1 1 
ATOM   8121  O OE2 . GLU E  1 38  ? -20.446 39.905  -95.837  1.00 84.69  ? 44  GLU C OE2 1 
ATOM   8122  N N   . LYS E  1 39  ? -20.912 41.321  -92.973  1.00 68.36  ? 45  LYS C N   1 
ATOM   8123  C CA  . LYS E  1 39  ? -21.999 42.259  -92.737  1.00 77.45  ? 45  LYS C CA  1 
ATOM   8124  C C   . LYS E  1 39  ? -22.899 42.486  -93.946  1.00 77.61  ? 45  LYS C C   1 
ATOM   8125  O O   . LYS E  1 39  ? -23.853 43.264  -93.842  1.00 79.66  ? 45  LYS C O   1 
ATOM   8126  C CB  . LYS E  1 39  ? -21.446 43.618  -92.270  1.00 71.27  ? 45  LYS C CB  1 
ATOM   8127  C CG  . LYS E  1 39  ? -20.170 43.537  -91.435  1.00 81.23  ? 45  LYS C CG  1 
ATOM   8128  C CD  . LYS E  1 39  ? -19.631 44.920  -91.088  1.00 83.55  ? 45  LYS C CD  1 
ATOM   8129  C CE  . LYS E  1 39  ? -18.860 45.525  -92.255  1.00 111.74 ? 45  LYS C CE  1 
ATOM   8130  N NZ  . LYS E  1 39  ? -19.104 46.990  -92.411  1.00 100.27 ? 45  LYS C NZ  1 
ATOM   8131  N N   . THR E  1 40  ? -22.637 41.838  -95.079  1.00 55.75  ? 46  THR C N   1 
ATOM   8132  C CA  . THR E  1 40  ? -23.341 42.129  -96.319  1.00 76.77  ? 46  THR C CA  1 
ATOM   8133  C C   . THR E  1 40  ? -24.205 40.946  -96.736  1.00 84.79  ? 46  THR C C   1 
ATOM   8134  O O   . THR E  1 40  ? -23.813 39.786  -96.568  1.00 91.09  ? 46  THR C O   1 
ATOM   8135  C CB  . THR E  1 40  ? -22.356 42.482  -97.444  1.00 80.59  ? 46  THR C CB  1 
ATOM   8136  O OG1 . THR E  1 40  ? -21.943 41.291  -98.126  1.00 98.96  ? 46  THR C OG1 1 
ATOM   8137  C CG2 . THR E  1 40  ? -21.130 43.186  -96.881  1.00 78.05  ? 46  THR C CG2 1 
ATOM   8138  N N   . HIS E  1 41  ? -25.387 41.250  -97.271  1.00 75.60  ? 47  HIS C N   1 
ATOM   8139  C CA  . HIS E  1 41  ? -26.277 40.242  -97.832  1.00 72.39  ? 47  HIS C CA  1 
ATOM   8140  C C   . HIS E  1 41  ? -26.966 40.821  -99.060  1.00 75.41  ? 47  HIS C C   1 
ATOM   8141  O O   . HIS E  1 41  ? -27.137 42.036  -99.179  1.00 75.61  ? 47  HIS C O   1 
ATOM   8142  C CB  . HIS E  1 41  ? -27.313 39.769  -96.807  1.00 75.65  ? 47  HIS C CB  1 
ATOM   8143  C CG  . HIS E  1 41  ? -28.326 40.809  -96.446  1.00 68.75  ? 47  HIS C CG  1 
ATOM   8144  N ND1 . HIS E  1 41  ? -29.524 40.945  -97.113  1.00 71.52  ? 47  HIS C ND1 1 
ATOM   8145  C CD2 . HIS E  1 41  ? -28.318 41.766  -95.489  1.00 69.79  ? 47  HIS C CD2 1 
ATOM   8146  C CE1 . HIS E  1 41  ? -30.213 41.938  -96.579  1.00 75.29  ? 47  HIS C CE1 1 
ATOM   8147  N NE2 . HIS E  1 41  ? -29.503 42.453  -95.592  1.00 72.51  ? 47  HIS C NE2 1 
ATOM   8148  N N   . ASN E  1 42  ? -27.378 39.934  -99.972  1.00 72.34  ? 48  ASN C N   1 
ATOM   8149  C CA  . ASN E  1 42  ? -27.903 40.380  -101.258 1.00 72.52  ? 48  ASN C CA  1 
ATOM   8150  C C   . ASN E  1 42  ? -29.363 40.818  -101.207 1.00 75.24  ? 48  ASN C C   1 
ATOM   8151  O O   . ASN E  1 42  ? -29.863 41.354  -102.202 1.00 80.16  ? 48  ASN C O   1 
ATOM   8152  C CB  . ASN E  1 42  ? -27.731 39.279  -102.312 1.00 63.47  ? 48  ASN C CB  1 
ATOM   8153  C CG  . ASN E  1 42  ? -28.541 38.027  -102.009 1.00 71.89  ? 48  ASN C CG  1 
ATOM   8154  O OD1 . ASN E  1 42  ? -29.477 38.043  -101.209 1.00 66.71  ? 48  ASN C OD1 1 
ATOM   8155  N ND2 . ASN E  1 42  ? -28.176 36.927  -102.656 1.00 69.32  ? 48  ASN C ND2 1 
ATOM   8156  N N   . GLY E  1 43  ? -30.061 40.588  -100.097 1.00 72.22  ? 49  GLY C N   1 
ATOM   8157  C CA  . GLY E  1 43  ? -31.442 41.015  -99.990  1.00 59.23  ? 49  GLY C CA  1 
ATOM   8158  C C   . GLY E  1 43  ? -32.443 40.194  -100.773 1.00 68.97  ? 49  GLY C C   1 
ATOM   8159  O O   . GLY E  1 43  ? -33.524 40.698  -101.089 1.00 68.14  ? 49  GLY C O   1 
ATOM   8160  N N   . LYS E  1 44  ? -32.119 38.943  -101.102 1.00 73.94  ? 50  LYS C N   1 
ATOM   8161  C CA  . LYS E  1 44  ? -33.023 38.073  -101.841 1.00 79.39  ? 50  LYS C CA  1 
ATOM   8162  C C   . LYS E  1 44  ? -33.043 36.691  -101.204 1.00 68.72  ? 50  LYS C C   1 
ATOM   8163  O O   . LYS E  1 44  ? -32.118 36.299  -100.490 1.00 69.95  ? 50  LYS C O   1 
ATOM   8164  C CB  . LYS E  1 44  ? -32.623 37.941  -103.321 1.00 75.38  ? 50  LYS C CB  1 
ATOM   8165  C CG  . LYS E  1 44  ? -32.227 39.241  -104.000 1.00 90.33  ? 50  LYS C CG  1 
ATOM   8166  C CD  . LYS E  1 44  ? -33.429 39.927  -104.631 1.00 99.76  ? 50  LYS C CD  1 
ATOM   8167  C CE  . LYS E  1 44  ? -33.209 41.428  -104.739 1.00 106.51 ? 50  LYS C CE  1 
ATOM   8168  N NZ  . LYS E  1 44  ? -33.558 41.951  -106.090 1.00 95.00  ? 50  LYS C NZ  1 
ATOM   8169  N N   . LEU E  1 45  ? -34.119 35.954  -101.473 1.00 69.95  ? 51  LEU C N   1 
ATOM   8170  C CA  . LEU E  1 45  ? -34.191 34.536  -101.148 1.00 71.43  ? 51  LEU C CA  1 
ATOM   8171  C C   . LEU E  1 45  ? -33.730 33.738  -102.362 1.00 68.03  ? 51  LEU C C   1 
ATOM   8172  O O   . LEU E  1 45  ? -34.183 33.991  -103.483 1.00 70.12  ? 51  LEU C O   1 
ATOM   8173  C CB  . LEU E  1 45  ? -35.611 34.131  -100.750 1.00 65.53  ? 51  LEU C CB  1 
ATOM   8174  C CG  . LEU E  1 45  ? -36.304 34.940  -99.652  1.00 66.48  ? 51  LEU C CG  1 
ATOM   8175  C CD1 . LEU E  1 45  ? -37.756 34.517  -99.536  1.00 63.70  ? 51  LEU C CD1 1 
ATOM   8176  C CD2 . LEU E  1 45  ? -35.599 34.777  -98.321  1.00 56.24  ? 51  LEU C CD2 1 
ATOM   8177  N N   . CYS E  1 46  ? -32.830 32.782  -102.140 1.00 66.50  ? 52  CYS C N   1 
ATOM   8178  C CA  . CYS E  1 46  ? -32.112 32.123  -103.222 1.00 63.83  ? 52  CYS C CA  1 
ATOM   8179  C C   . CYS E  1 46  ? -32.179 30.610  -103.075 1.00 65.57  ? 52  CYS C C   1 
ATOM   8180  O O   . CYS E  1 46  ? -32.610 30.074  -102.050 1.00 65.05  ? 52  CYS C O   1 
ATOM   8181  C CB  . CYS E  1 46  ? -30.648 32.576  -103.262 1.00 66.28  ? 52  CYS C CB  1 
ATOM   8182  S SG  . CYS E  1 46  ? -30.407 34.273  -102.710 1.00 85.10  ? 52  CYS C SG  1 
ATOM   8183  N N   . ASP E  1 47  ? -31.746 29.924  -104.131 1.00 72.08  ? 53  ASP C N   1 
ATOM   8184  C CA  . ASP E  1 47  ? -31.622 28.475  -104.080 1.00 71.27  ? 53  ASP C CA  1 
ATOM   8185  C C   . ASP E  1 47  ? -30.602 28.082  -103.023 1.00 76.35  ? 53  ASP C C   1 
ATOM   8186  O O   . ASP E  1 47  ? -29.562 28.729  -102.863 1.00 70.38  ? 53  ASP C O   1 
ATOM   8187  C CB  . ASP E  1 47  ? -31.199 27.922  -105.441 1.00 76.24  ? 53  ASP C CB  1 
ATOM   8188  C CG  . ASP E  1 47  ? -32.195 28.241  -106.534 1.00 85.37  ? 53  ASP C CG  1 
ATOM   8189  O OD1 . ASP E  1 47  ? -33.317 28.677  -106.203 1.00 72.87  ? 53  ASP C OD1 1 
ATOM   8190  O OD2 . ASP E  1 47  ? -31.853 28.061  -107.723 1.00 90.23  ? 53  ASP C OD2 1 
ATOM   8191  N N   . LEU E  1 48  ? -30.912 27.022  -102.292 1.00 68.69  ? 54  LEU C N   1 
ATOM   8192  C CA  . LEU E  1 48  ? -30.037 26.510  -101.246 1.00 61.07  ? 54  LEU C CA  1 
ATOM   8193  C C   . LEU E  1 48  ? -29.243 25.354  -101.842 1.00 61.72  ? 54  LEU C C   1 
ATOM   8194  O O   . LEU E  1 48  ? -29.770 24.254  -102.021 1.00 71.13  ? 54  LEU C O   1 
ATOM   8195  C CB  . LEU E  1 48  ? -30.847 26.083  -100.028 1.00 57.60  ? 54  LEU C CB  1 
ATOM   8196  C CG  . LEU E  1 48  ? -30.028 25.639  -98.821  1.00 57.64  ? 54  LEU C CG  1 
ATOM   8197  C CD1 . LEU E  1 48  ? -28.984 26.686  -98.472  1.00 62.78  ? 54  LEU C CD1 1 
ATOM   8198  C CD2 . LEU E  1 48  ? -30.945 25.367  -97.644  1.00 69.34  ? 54  LEU C CD2 1 
ATOM   8199  N N   . ASN E  1 49  ? -27.973 25.618  -102.157 1.00 66.08  ? 55  ASN C N   1 
ATOM   8200  C CA  . ASN E  1 49  ? -27.068 24.619  -102.727 1.00 67.09  ? 55  ASN C CA  1 
ATOM   8201  C C   . ASN E  1 49  ? -27.668 23.974  -103.975 1.00 76.63  ? 55  ASN C C   1 
ATOM   8202  O O   . ASN E  1 49  ? -27.615 22.758  -104.162 1.00 73.28  ? 55  ASN C O   1 
ATOM   8203  C CB  . ASN E  1 49  ? -26.691 23.562  -101.687 1.00 75.85  ? 55  ASN C CB  1 
ATOM   8204  C CG  . ASN E  1 49  ? -25.597 24.035  -100.742 1.00 78.80  ? 55  ASN C CG  1 
ATOM   8205  O OD1 . ASN E  1 49  ? -24.589 24.601  -101.170 1.00 66.56  ? 55  ASN C OD1 1 
ATOM   8206  N ND2 . ASN E  1 49  ? -25.797 23.812  -99.446  1.00 72.81  ? 55  ASN C ND2 1 
ATOM   8207  N N   . GLY E  1 50  A -28.252 24.807  -104.839 1.00 74.29  ? 55  GLY C N   1 
ATOM   8208  C CA  . GLY E  1 50  A -28.751 24.396  -106.127 1.00 69.70  ? 55  GLY C CA  1 
ATOM   8209  C C   . GLY E  1 50  A -30.251 24.178  -106.188 1.00 78.60  ? 55  GLY C C   1 
ATOM   8210  O O   . GLY E  1 50  A -30.840 24.312  -107.267 1.00 89.99  ? 55  GLY C O   1 
ATOM   8211  N N   . VAL E  1 51  ? -30.882 23.857  -105.063 1.00 66.41  ? 56  VAL C N   1 
ATOM   8212  C CA  . VAL E  1 51  ? -32.293 23.490  -105.033 1.00 62.02  ? 56  VAL C CA  1 
ATOM   8213  C C   . VAL E  1 51  ? -33.115 24.705  -104.632 1.00 64.43  ? 56  VAL C C   1 
ATOM   8214  O O   . VAL E  1 51  ? -32.819 25.365  -103.627 1.00 66.24  ? 56  VAL C O   1 
ATOM   8215  C CB  . VAL E  1 51  ? -32.541 22.313  -104.076 1.00 54.01  ? 56  VAL C CB  1 
ATOM   8216  C CG1 . VAL E  1 51  ? -34.005 21.890  -104.119 1.00 55.08  ? 56  VAL C CG1 1 
ATOM   8217  C CG2 . VAL E  1 51  ? -31.636 21.149  -104.441 1.00 47.04  ? 56  VAL C CG2 1 
ATOM   8218  N N   . LYS E  1 52  ? -34.140 25.005  -105.422 1.00 59.32  ? 57  LYS C N   1 
ATOM   8219  C CA  . LYS E  1 52  ? -35.024 26.111  -105.106 1.00 62.57  ? 57  LYS C CA  1 
ATOM   8220  C C   . LYS E  1 52  ? -35.824 25.799  -103.842 1.00 60.45  ? 57  LYS C C   1 
ATOM   8221  O O   . LYS E  1 52  ? -36.107 24.635  -103.549 1.00 65.44  ? 57  LYS C O   1 
ATOM   8222  C CB  . LYS E  1 52  ? -35.974 26.377  -106.271 1.00 62.02  ? 57  LYS C CB  1 
ATOM   8223  C CG  . LYS E  1 52  ? -36.410 27.826  -106.432 1.00 69.62  ? 57  LYS C CG  1 
ATOM   8224  C CD  . LYS E  1 52  ? -37.851 27.920  -106.932 1.00 75.09  ? 57  LYS C CD  1 
ATOM   8225  C CE  . LYS E  1 52  ? -37.927 28.566  -108.311 1.00 96.07  ? 57  LYS C CE  1 
ATOM   8226  N NZ  . LYS E  1 52  ? -39.331 28.742  -108.788 1.00 81.82  ? 57  LYS C NZ  1 
ATOM   8227  N N   . PRO E  1 53  ? -36.178 26.816  -103.062 1.00 64.99  ? 58  PRO C N   1 
ATOM   8228  C CA  . PRO E  1 53  ? -37.121 26.602  -101.961 1.00 61.00  ? 58  PRO C CA  1 
ATOM   8229  C C   . PRO E  1 53  ? -38.529 26.365  -102.488 1.00 60.61  ? 58  PRO C C   1 
ATOM   8230  O O   . PRO E  1 53  ? -38.811 26.470  -103.682 1.00 71.89  ? 58  PRO C O   1 
ATOM   8231  C CB  . PRO E  1 53  ? -37.040 27.902  -101.154 1.00 60.76  ? 58  PRO C CB  1 
ATOM   8232  C CG  . PRO E  1 53  ? -36.507 28.909  -102.107 1.00 61.00  ? 58  PRO C CG  1 
ATOM   8233  C CD  . PRO E  1 53  ? -35.582 28.161  -103.019 1.00 69.33  ? 58  PRO C CD  1 
ATOM   8234  N N   . LEU E  1 54  ? -39.420 26.016  -101.566 1.00 62.17  ? 59  LEU C N   1 
ATOM   8235  C CA  . LEU E  1 54  ? -40.846 25.885  -101.843 1.00 56.18  ? 59  LEU C CA  1 
ATOM   8236  C C   . LEU E  1 54  ? -41.531 27.097  -101.228 1.00 56.60  ? 59  LEU C C   1 
ATOM   8237  O O   . LEU E  1 54  ? -41.601 27.218  -100.000 1.00 62.32  ? 59  LEU C O   1 
ATOM   8238  C CB  . LEU E  1 54  ? -41.409 24.584  -101.279 1.00 55.09  ? 59  LEU C CB  1 
ATOM   8239  C CG  . LEU E  1 54  ? -42.915 24.374  -101.427 1.00 60.58  ? 59  LEU C CG  1 
ATOM   8240  C CD1 . LEU E  1 54  ? -43.256 24.021  -102.862 1.00 56.77  ? 59  LEU C CD1 1 
ATOM   8241  C CD2 . LEU E  1 54  ? -43.397 23.292  -100.475 1.00 66.44  ? 59  LEU C CD2 1 
ATOM   8242  N N   . ILE E  1 55  ? -42.027 27.988  -102.077 1.00 69.41  ? 60  ILE C N   1 
ATOM   8243  C CA  . ILE E  1 55  ? -42.507 29.293  -101.649 1.00 62.65  ? 60  ILE C CA  1 
ATOM   8244  C C   . ILE E  1 55  ? -44.031 29.264  -101.671 1.00 66.09  ? 60  ILE C C   1 
ATOM   8245  O O   . ILE E  1 55  ? -44.653 29.344  -102.734 1.00 79.34  ? 60  ILE C O   1 
ATOM   8246  C CB  . ILE E  1 55  ? -41.951 30.427  -102.519 1.00 50.31  ? 60  ILE C CB  1 
ATOM   8247  C CG1 . ILE E  1 55  ? -40.425 30.341  -102.717 1.00 67.38  ? 60  ILE C CG1 1 
ATOM   8248  C CG2 . ILE E  1 55  ? -42.341 31.773  -101.959 1.00 50.80  ? 60  ILE C CG2 1 
ATOM   8249  C CD1 . ILE E  1 55  ? -39.960 29.416  -103.837 1.00 86.95  ? 60  ILE C CD1 1 
ATOM   8250  N N   . LEU E  1 56  ? -44.638 29.162  -100.495 1.00 69.56  ? 61  LEU C N   1 
ATOM   8251  C CA  . LEU E  1 56  ? -46.081 29.291  -100.349 1.00 75.87  ? 61  LEU C CA  1 
ATOM   8252  C C   . LEU E  1 56  ? -46.381 30.769  -100.143 1.00 93.18  ? 61  LEU C C   1 
ATOM   8253  O O   . LEU E  1 56  ? -45.987 31.352  -99.127  1.00 103.32 ? 61  LEU C O   1 
ATOM   8254  C CB  . LEU E  1 56  ? -46.586 28.450  -99.180  1.00 87.55  ? 61  LEU C CB  1 
ATOM   8255  C CG  . LEU E  1 56  ? -46.080 27.008  -99.079  1.00 83.12  ? 61  LEU C CG  1 
ATOM   8256  C CD1 . LEU E  1 56  ? -46.728 26.307  -97.896  1.00 78.23  ? 61  LEU C CD1 1 
ATOM   8257  C CD2 . LEU E  1 56  ? -46.343 26.241  -100.368 1.00 66.45  ? 61  LEU C CD2 1 
ATOM   8258  N N   . LYS E  1 57  ? -47.059 31.385  -101.112 1.00 82.26  ? 62  LYS C N   1 
ATOM   8259  C CA  . LYS E  1 57  ? -47.196 32.838  -101.090 1.00 87.46  ? 62  LYS C CA  1 
ATOM   8260  C C   . LYS E  1 57  ? -48.198 33.281  -100.030 1.00 78.80  ? 62  LYS C C   1 
ATOM   8261  O O   . LYS E  1 57  ? -47.835 33.942  -99.051  1.00 92.56  ? 62  LYS C O   1 
ATOM   8262  C CB  . LYS E  1 57  ? -47.604 33.347  -102.474 1.00 102.68 ? 62  LYS C CB  1 
ATOM   8263  C CG  . LYS E  1 57  ? -47.171 32.449  -103.626 1.00 101.70 ? 62  LYS C CG  1 
ATOM   8264  C CD  . LYS E  1 57  ? -45.695 32.634  -103.964 1.00 95.39  ? 62  LYS C CD  1 
ATOM   8265  C CE  . LYS E  1 57  ? -45.291 31.770  -105.156 1.00 101.81 ? 62  LYS C CE  1 
ATOM   8266  N NZ  . LYS E  1 57  ? -43.851 31.924  -105.522 1.00 97.25  ? 62  LYS C NZ  1 
ATOM   8267  N N   . ASP E  1 58  ? -49.465 32.905  -100.197 1.00 71.48  ? 63  ASP C N   1 
ATOM   8268  C CA  . ASP E  1 58  ? -50.512 33.252  -99.243  1.00 85.15  ? 63  ASP C CA  1 
ATOM   8269  C C   . ASP E  1 58  ? -51.161 32.010  -98.645  1.00 90.92  ? 63  ASP C C   1 
ATOM   8270  O O   . ASP E  1 58  ? -52.256 32.091  -98.080  1.00 83.72  ? 63  ASP C O   1 
ATOM   8271  C CB  . ASP E  1 58  ? -51.567 34.139  -99.906  1.00 103.21 ? 63  ASP C CB  1 
ATOM   8272  C CG  . ASP E  1 58  ? -52.118 33.531  -101.185 1.00 107.32 ? 63  ASP C CG  1 
ATOM   8273  O OD1 . ASP E  1 58  ? -51.644 32.445  -101.583 1.00 103.74 ? 63  ASP C OD1 1 
ATOM   8274  O OD2 . ASP E  1 58  ? -53.028 34.138  -101.789 1.00 98.41  ? 63  ASP C OD2 1 
ATOM   8275  N N   . CYS E  1 59  ? -50.500 30.864  -98.756  1.00 94.39  ? 64  CYS C N   1 
ATOM   8276  C CA  . CYS E  1 59  ? -51.041 29.589  -98.322  1.00 71.50  ? 64  CYS C CA  1 
ATOM   8277  C C   . CYS E  1 59  ? -50.186 29.029  -97.194  1.00 72.99  ? 64  CYS C C   1 
ATOM   8278  O O   . CYS E  1 59  ? -48.970 29.241  -97.146  1.00 74.77  ? 64  CYS C O   1 
ATOM   8279  C CB  . CYS E  1 59  ? -51.097 28.595  -99.496  1.00 72.38  ? 64  CYS C CB  1 
ATOM   8280  S SG  . CYS E  1 59  ? -52.491 27.430  -99.487  1.00 122.02 ? 64  CYS C SG  1 
ATOM   8281  N N   . SER E  1 60  ? -50.838 28.338  -96.268  1.00 73.30  ? 65  SER C N   1 
ATOM   8282  C CA  . SER E  1 60  ? -50.142 27.565  -95.256  1.00 73.83  ? 65  SER C CA  1 
ATOM   8283  C C   . SER E  1 60  ? -49.901 26.146  -95.760  1.00 64.41  ? 65  SER C C   1 
ATOM   8284  O O   . SER E  1 60  ? -50.479 25.707  -96.756  1.00 64.78  ? 65  SER C O   1 
ATOM   8285  C CB  . SER E  1 60  ? -50.948 27.537  -93.963  1.00 70.04  ? 65  SER C CB  1 
ATOM   8286  O OG  . SER E  1 60  ? -52.034 26.639  -94.094  1.00 60.78  ? 65  SER C OG  1 
ATOM   8287  N N   . VAL E  1 61  ? -49.038 25.418  -95.050  1.00 64.23  ? 66  VAL C N   1 
ATOM   8288  C CA  . VAL E  1 61  ? -48.783 24.028  -95.416  1.00 59.44  ? 66  VAL C CA  1 
ATOM   8289  C C   . VAL E  1 61  ? -50.064 23.209  -95.320  1.00 52.11  ? 66  VAL C C   1 
ATOM   8290  O O   . VAL E  1 61  ? -50.341 22.362  -96.177  1.00 49.26  ? 66  VAL C O   1 
ATOM   8291  C CB  . VAL E  1 61  ? -47.664 23.441  -94.539  1.00 56.68  ? 66  VAL C CB  1 
ATOM   8292  C CG1 . VAL E  1 61  ? -47.419 21.976  -94.897  1.00 49.56  ? 66  VAL C CG1 1 
ATOM   8293  C CG2 . VAL E  1 61  ? -46.404 24.259  -94.713  1.00 56.29  ? 66  VAL C CG2 1 
ATOM   8294  N N   . ALA E  1 62  ? -50.867 23.455  -94.281  1.00 47.24  ? 67  ALA C N   1 
ATOM   8295  C CA  . ALA E  1 62  ? -52.122 22.728  -94.114  1.00 52.32  ? 67  ALA C CA  1 
ATOM   8296  C C   . ALA E  1 62  ? -53.061 22.973  -95.288  1.00 59.37  ? 67  ALA C C   1 
ATOM   8297  O O   . ALA E  1 62  ? -53.664 22.035  -95.826  1.00 57.13  ? 67  ALA C O   1 
ATOM   8298  C CB  . ALA E  1 62  ? -52.791 23.129  -92.800  1.00 57.00  ? 67  ALA C CB  1 
ATOM   8299  N N   . GLY E  1 63  ? -53.198 24.235  -95.700  1.00 58.18  ? 68  GLY C N   1 
ATOM   8300  C CA  . GLY E  1 63  ? -54.045 24.540  -96.841  1.00 64.28  ? 68  GLY C CA  1 
ATOM   8301  C C   . GLY E  1 63  ? -53.522 23.944  -98.133  1.00 55.80  ? 68  GLY C C   1 
ATOM   8302  O O   . GLY E  1 63  ? -54.290 23.411  -98.937  1.00 56.16  ? 68  GLY C O   1 
ATOM   8303  N N   . TRP E  1 64  ? -52.208 24.017  -98.344  1.00 55.89  ? 69  TRP C N   1 
ATOM   8304  C CA  . TRP E  1 64  ? -51.622 23.482  -99.568  1.00 56.57  ? 69  TRP C CA  1 
ATOM   8305  C C   . TRP E  1 64  ? -51.782 21.965  -99.653  1.00 62.97  ? 69  TRP C C   1 
ATOM   8306  O O   . TRP E  1 64  ? -52.083 21.429  -100.726 1.00 63.43  ? 69  TRP C O   1 
ATOM   8307  C CB  . TRP E  1 64  ? -50.150 23.883  -99.650  1.00 58.21  ? 69  TRP C CB  1 
ATOM   8308  C CG  . TRP E  1 64  ? -49.401 23.252  -100.776 1.00 64.99  ? 69  TRP C CG  1 
ATOM   8309  C CD1 . TRP E  1 64  ? -49.699 23.328  -102.106 1.00 62.27  ? 69  TRP C CD1 1 
ATOM   8310  C CD2 . TRP E  1 64  ? -48.219 22.449  -100.674 1.00 70.65  ? 69  TRP C CD2 1 
ATOM   8311  N NE1 . TRP E  1 64  ? -48.775 22.618  -102.839 1.00 79.01  ? 69  TRP C NE1 1 
ATOM   8312  C CE2 . TRP E  1 64  ? -47.857 22.070  -101.982 1.00 76.64  ? 69  TRP C CE2 1 
ATOM   8313  C CE3 . TRP E  1 64  ? -47.433 22.012  -99.602  1.00 60.28  ? 69  TRP C CE3 1 
ATOM   8314  C CZ2 . TRP E  1 64  ? -46.743 21.274  -102.248 1.00 63.85  ? 69  TRP C CZ2 1 
ATOM   8315  C CZ3 . TRP E  1 64  ? -46.327 21.223  -99.867  1.00 62.32  ? 69  TRP C CZ3 1 
ATOM   8316  C CH2 . TRP E  1 64  ? -45.993 20.862  -101.180 1.00 69.77  ? 69  TRP C CH2 1 
ATOM   8317  N N   . LEU E  1 65  ? -51.581 21.253  -98.541  1.00 63.51  ? 70  LEU C N   1 
ATOM   8318  C CA  . LEU E  1 65  ? -51.689 19.796  -98.572  1.00 49.02  ? 70  LEU C CA  1 
ATOM   8319  C C   . LEU E  1 65  ? -53.128 19.355  -98.812  1.00 55.67  ? 70  LEU C C   1 
ATOM   8320  O O   . LEU E  1 65  ? -53.395 18.503  -99.667  1.00 64.08  ? 70  LEU C O   1 
ATOM   8321  C CB  . LEU E  1 65  ? -51.163 19.199  -97.270  1.00 50.48  ? 70  LEU C CB  1 
ATOM   8322  C CG  . LEU E  1 65  ? -49.661 19.242  -97.006  1.00 56.00  ? 70  LEU C CG  1 
ATOM   8323  C CD1 . LEU E  1 65  ? -49.365 18.596  -95.662  1.00 63.19  ? 70  LEU C CD1 1 
ATOM   8324  C CD2 . LEU E  1 65  ? -48.913 18.541  -98.119  1.00 59.00  ? 70  LEU C CD2 1 
ATOM   8325  N N   . LEU E  1 66  ? -54.072 19.928  -98.068  1.00 58.93  ? 71  LEU C N   1 
ATOM   8326  C CA  . LEU E  1 66  ? -55.469 19.540  -98.191  1.00 58.33  ? 71  LEU C CA  1 
ATOM   8327  C C   . LEU E  1 66  ? -56.130 20.080  -99.455  1.00 68.60  ? 71  LEU C C   1 
ATOM   8328  O O   . LEU E  1 66  ? -57.213 19.605  -99.818  1.00 60.38  ? 71  LEU C O   1 
ATOM   8329  C CB  . LEU E  1 66  ? -56.248 20.001  -96.955  1.00 56.21  ? 71  LEU C CB  1 
ATOM   8330  C CG  . LEU E  1 66  ? -55.830 19.337  -95.641  1.00 61.60  ? 71  LEU C CG  1 
ATOM   8331  C CD1 . LEU E  1 66  ? -56.407 20.089  -94.464  1.00 61.17  ? 71  LEU C CD1 1 
ATOM   8332  C CD2 . LEU E  1 66  ? -56.259 17.876  -95.605  1.00 62.17  ? 71  LEU C CD2 1 
ATOM   8333  N N   . GLY E  1 67  ? -55.515 21.046  -100.132 1.00 68.73  ? 72  GLY C N   1 
ATOM   8334  C CA  . GLY E  1 67  ? -56.106 21.618  -101.326 1.00 57.79  ? 72  GLY C CA  1 
ATOM   8335  C C   . GLY E  1 67  ? -57.161 22.671  -101.050 1.00 64.94  ? 72  GLY C C   1 
ATOM   8336  O O   . GLY E  1 67  ? -58.308 22.535  -101.490 1.00 70.82  ? 72  GLY C O   1 
ATOM   8337  N N   . ASN E  1 68  ? -56.783 23.716  -100.318 1.00 62.38  ? 73  ASN C N   1 
ATOM   8338  C CA  . ASN E  1 68  ? -57.657 24.863  -100.092 1.00 63.30  ? 73  ASN C CA  1 
ATOM   8339  C C   . ASN E  1 68  ? -58.038 25.468  -101.439 1.00 72.40  ? 73  ASN C C   1 
ATOM   8340  O O   . ASN E  1 68  ? -57.143 25.841  -102.208 1.00 70.00  ? 73  ASN C O   1 
ATOM   8341  C CB  . ASN E  1 68  ? -56.932 25.897  -99.219  1.00 73.12  ? 73  ASN C CB  1 
ATOM   8342  C CG  . ASN E  1 68  ? -57.880 26.867  -98.522  1.00 72.28  ? 73  ASN C CG  1 
ATOM   8343  O OD1 . ASN E  1 68  ? -59.028 27.042  -98.918  1.00 71.18  ? 73  ASN C OD1 1 
ATOM   8344  N ND2 . ASN E  1 68  ? -57.386 27.505  -97.467  1.00 78.97  ? 73  ASN C ND2 1 
ATOM   8345  N N   . PRO E  1 69  ? -59.331 25.557  -101.777 1.00 76.34  ? 74  PRO C N   1 
ATOM   8346  C CA  . PRO E  1 69  ? -59.705 26.154  -103.070 1.00 70.63  ? 74  PRO C CA  1 
ATOM   8347  C C   . PRO E  1 69  ? -59.267 27.597  -103.207 1.00 79.22  ? 74  PRO C C   1 
ATOM   8348  O O   . PRO E  1 69  ? -58.902 28.027  -104.309 1.00 80.34  ? 74  PRO C O   1 
ATOM   8349  C CB  . PRO E  1 69  ? -61.230 26.014  -103.114 1.00 56.97  ? 74  PRO C CB  1 
ATOM   8350  C CG  . PRO E  1 69  ? -61.641 25.317  -101.868 1.00 72.22  ? 74  PRO C CG  1 
ATOM   8351  C CD  . PRO E  1 69  ? -60.498 25.297  -100.915 1.00 78.31  ? 74  PRO C CD  1 
ATOM   8352  N N   . MET E  1 70  ? -59.289 28.357  -102.113 1.00 85.21  ? 75  MET C N   1 
ATOM   8353  C CA  . MET E  1 70  ? -58.905 29.758  -102.154 1.00 78.87  ? 75  MET C CA  1 
ATOM   8354  C C   . MET E  1 70  ? -57.419 29.942  -102.433 1.00 68.06  ? 75  MET C C   1 
ATOM   8355  O O   . MET E  1 70  ? -57.003 31.040  -102.817 1.00 81.26  ? 75  MET C O   1 
ATOM   8356  C CB  . MET E  1 70  ? -59.301 30.433  -100.841 1.00 90.25  ? 75  MET C CB  1 
ATOM   8357  C CG  . MET E  1 70  ? -60.499 29.767  -100.160 1.00 79.09  ? 75  MET C CG  1 
ATOM   8358  S SD  . MET E  1 70  ? -61.064 30.620  -98.671  1.00 94.91  ? 75  MET C SD  1 
ATOM   8359  C CE  . MET E  1 70  ? -61.034 32.329  -99.213  1.00 86.51  ? 75  MET C CE  1 
ATOM   8360  N N   . CYS E  1 71  ? -56.616 28.900  -102.244 1.00 82.30  ? 76  CYS C N   1 
ATOM   8361  C CA  . CYS E  1 71  ? -55.219 28.925  -102.639 1.00 94.85  ? 76  CYS C CA  1 
ATOM   8362  C C   . CYS E  1 71  ? -55.082 28.575  -104.118 1.00 95.35  ? 76  CYS C C   1 
ATOM   8363  O O   . CYS E  1 71  ? -56.009 28.065  -104.754 1.00 94.58  ? 76  CYS C O   1 
ATOM   8364  C CB  . CYS E  1 71  ? -54.398 27.954  -101.788 1.00 96.37  ? 76  CYS C CB  1 
ATOM   8365  S SG  . CYS E  1 71  ? -54.094 28.517  -100.102 1.00 115.17 ? 76  CYS C SG  1 
ATOM   8366  N N   . ASP E  1 72  ? -53.903 28.857  -104.664 1.00 105.26 ? 77  ASP C N   1 
ATOM   8367  C CA  . ASP E  1 72  ? -53.617 28.505  -106.045 1.00 112.59 ? 77  ASP C CA  1 
ATOM   8368  C C   . ASP E  1 72  ? -53.469 26.992  -106.189 1.00 114.09 ? 77  ASP C C   1 
ATOM   8369  O O   . ASP E  1 72  ? -53.174 26.272  -105.230 1.00 120.51 ? 77  ASP C O   1 
ATOM   8370  C CB  . ASP E  1 72  ? -52.350 29.211  -106.530 1.00 114.04 ? 77  ASP C CB  1 
ATOM   8371  C CG  . ASP E  1 72  ? -52.408 30.719  -106.337 1.00 118.04 ? 77  ASP C CG  1 
ATOM   8372  O OD1 . ASP E  1 72  ? -53.403 31.214  -105.764 1.00 98.52  ? 77  ASP C OD1 1 
ATOM   8373  O OD2 . ASP E  1 72  ? -51.458 31.410  -106.762 1.00 119.82 ? 77  ASP C OD2 1 
ATOM   8374  N N   . GLU E  1 73  ? -53.686 26.511  -107.410 1.00 112.36 ? 78  GLU C N   1 
ATOM   8375  C CA  . GLU E  1 73  ? -53.641 25.082  -107.668 1.00 112.28 ? 78  GLU C CA  1 
ATOM   8376  C C   . GLU E  1 73  ? -52.194 24.594  -107.729 1.00 109.97 ? 78  GLU C C   1 
ATOM   8377  O O   . GLU E  1 73  ? -51.241 25.378  -107.748 1.00 118.13 ? 78  GLU C O   1 
ATOM   8378  C CB  . GLU E  1 73  ? -54.400 24.747  -108.955 1.00 120.20 ? 78  GLU C CB  1 
ATOM   8379  C CG  . GLU E  1 73  ? -54.836 23.285  -109.079 1.00 122.80 ? 78  GLU C CG  1 
ATOM   8380  C CD  . GLU E  1 73  ? -55.366 22.705  -107.772 1.00 128.02 ? 78  GLU C CD  1 
ATOM   8381  O OE1 . GLU E  1 73  ? -56.177 23.369  -107.089 1.00 118.73 ? 78  GLU C OE1 1 
ATOM   8382  O OE2 . GLU E  1 73  ? -54.957 21.576  -107.422 1.00 125.14 ? 78  GLU C OE2 1 
ATOM   8383  N N   . PHE E  1 74  ? -52.043 23.273  -107.769 1.00 106.73 ? 79  PHE C N   1 
ATOM   8384  C CA  . PHE E  1 74  ? -50.753 22.610  -107.600 1.00 106.38 ? 79  PHE C CA  1 
ATOM   8385  C C   . PHE E  1 74  ? -49.856 22.888  -108.800 1.00 109.20 ? 79  PHE C C   1 
ATOM   8386  O O   . PHE E  1 74  ? -49.985 22.255  -109.850 1.00 118.10 ? 79  PHE C O   1 
ATOM   8387  C CB  . PHE E  1 74  ? -50.967 21.112  -107.414 1.00 96.29  ? 79  PHE C CB  1 
ATOM   8388  C CG  . PHE E  1 74  ? -49.876 20.434  -106.640 1.00 102.80 ? 79  PHE C CG  1 
ATOM   8389  C CD1 . PHE E  1 74  ? -48.772 19.906  -107.291 1.00 106.51 ? 79  PHE C CD1 1 
ATOM   8390  C CD2 . PHE E  1 74  ? -49.952 20.327  -105.262 1.00 89.80  ? 79  PHE C CD2 1 
ATOM   8391  C CE1 . PHE E  1 74  ? -47.764 19.281  -106.581 1.00 109.62 ? 79  PHE C CE1 1 
ATOM   8392  C CE2 . PHE E  1 74  ? -48.949 19.702  -104.546 1.00 97.93  ? 79  PHE C CE2 1 
ATOM   8393  C CZ  . PHE E  1 74  ? -47.852 19.179  -105.206 1.00 103.54 ? 79  PHE C CZ  1 
ATOM   8394  N N   . ILE E  1 75  ? -48.938 23.840  -108.645 1.00 106.11 ? 80  ILE C N   1 
ATOM   8395  C CA  . ILE E  1 75  ? -47.825 24.014  -109.573 1.00 107.86 ? 80  ILE C CA  1 
ATOM   8396  C C   . ILE E  1 75  ? -46.725 23.083  -109.076 1.00 109.86 ? 80  ILE C C   1 
ATOM   8397  O O   . ILE E  1 75  ? -46.028 23.388  -108.107 1.00 114.45 ? 80  ILE C O   1 
ATOM   8398  C CB  . ILE E  1 75  ? -47.356 25.468  -109.643 1.00 99.35  ? 80  ILE C CB  1 
ATOM   8399  C CG1 . ILE E  1 75  ? -48.555 26.423  -109.685 1.00 93.05  ? 80  ILE C CG1 1 
ATOM   8400  C CG2 . ILE E  1 75  ? -46.438 25.673  -110.845 1.00 94.03  ? 80  ILE C CG2 1 
ATOM   8401  C CD1 . ILE E  1 75  ? -49.331 26.391  -110.989 1.00 103.28 ? 80  ILE C CD1 1 
ATOM   8402  N N   . ARG E  1 76  ? -46.576 21.937  -109.739 1.00 110.51 ? 81  ARG C N   1 
ATOM   8403  C CA  . ARG E  1 76  ? -45.788 20.843  -109.185 1.00 103.79 ? 81  ARG C CA  1 
ATOM   8404  C C   . ARG E  1 76  ? -44.337 21.257  -108.977 1.00 105.89 ? 81  ARG C C   1 
ATOM   8405  O O   . ARG E  1 76  ? -43.669 21.722  -109.906 1.00 112.05 ? 81  ARG C O   1 
ATOM   8406  C CB  . ARG E  1 76  ? -45.864 19.619  -110.097 1.00 103.33 ? 81  ARG C CB  1 
ATOM   8407  C CG  . ARG E  1 76  ? -45.378 18.345  -109.422 1.00 116.13 ? 81  ARG C CG  1 
ATOM   8408  C CD  . ARG E  1 76  ? -44.882 17.315  -110.420 1.00 104.81 ? 81  ARG C CD  1 
ATOM   8409  N NE  . ARG E  1 76  ? -44.269 16.180  -109.740 1.00 105.24 ? 81  ARG C NE  1 
ATOM   8410  C CZ  . ARG E  1 76  ? -43.669 15.171  -110.356 1.00 104.78 ? 81  ARG C CZ  1 
ATOM   8411  N NH1 . ARG E  1 76  ? -43.586 15.119  -111.675 1.00 111.46 ? 81  ARG C NH1 1 
ATOM   8412  N NH2 . ARG E  1 76  ? -43.140 14.188  -109.630 1.00 96.28  ? 81  ARG C NH2 1 
ATOM   8413  N N   . VAL E  1 77  ? -43.863 21.097  -107.750 1.00 106.63 ? 82  VAL C N   1 
ATOM   8414  C CA  . VAL E  1 77  ? -42.462 21.274  -107.396 1.00 103.28 ? 82  VAL C CA  1 
ATOM   8415  C C   . VAL E  1 77  ? -41.966 19.961  -106.806 1.00 87.52  ? 82  VAL C C   1 
ATOM   8416  O O   . VAL E  1 77  ? -42.188 19.673  -105.630 1.00 82.48  ? 82  VAL C O   1 
ATOM   8417  C CB  . VAL E  1 77  ? -42.271 22.440  -106.409 1.00 105.26 ? 82  VAL C CB  1 
ATOM   8418  C CG1 . VAL E  1 77  ? -40.815 22.557  -105.991 1.00 81.45  ? 82  VAL C CG1 1 
ATOM   8419  C CG2 . VAL E  1 77  ? -42.759 23.746  -107.031 1.00 106.16 ? 82  VAL C CG2 1 
ATOM   8420  N N   . PRO E  1 78  ? -41.320 19.115  -107.611 1.00 88.78  ? 83  PRO C N   1 
ATOM   8421  C CA  . PRO E  1 78  ? -40.950 17.774  -107.122 1.00 81.15  ? 83  PRO C CA  1 
ATOM   8422  C C   . PRO E  1 78  ? -39.985 17.791  -105.951 1.00 80.82  ? 83  PRO C C   1 
ATOM   8423  O O   . PRO E  1 78  ? -40.050 16.892  -105.103 1.00 87.78  ? 83  PRO C O   1 
ATOM   8424  C CB  . PRO E  1 78  ? -40.326 17.094  -108.351 1.00 96.12  ? 83  PRO C CB  1 
ATOM   8425  C CG  . PRO E  1 78  ? -40.407 18.066  -109.478 1.00 100.19 ? 83  PRO C CG  1 
ATOM   8426  C CD  . PRO E  1 78  ? -40.830 19.399  -108.969 1.00 89.27  ? 83  PRO C CD  1 
ATOM   8427  N N   . GLU E  1 79  A -39.087 18.774  -105.877 1.00 80.66  ? 83  GLU C N   1 
ATOM   8428  C CA  . GLU E  1 79  A -38.123 18.851  -104.790 1.00 71.54  ? 83  GLU C CA  1 
ATOM   8429  C C   . GLU E  1 79  A -37.957 20.297  -104.348 1.00 71.68  ? 83  GLU C C   1 
ATOM   8430  O O   . GLU E  1 79  A -38.170 21.229  -105.126 1.00 68.29  ? 83  GLU C O   1 
ATOM   8431  C CB  . GLU E  1 79  A -36.759 18.270  -105.191 1.00 59.67  ? 83  GLU C CB  1 
ATOM   8432  C CG  . GLU E  1 79  A -35.891 19.192  -106.025 1.00 76.71  ? 83  GLU C CG  1 
ATOM   8433  C CD  . GLU E  1 79  A -35.643 18.652  -107.418 1.00 109.00 ? 83  GLU C CD  1 
ATOM   8434  O OE1 . GLU E  1 79  A -36.556 18.008  -107.978 1.00 118.24 ? 83  GLU C OE1 1 
ATOM   8435  O OE2 . GLU E  1 79  A -34.534 18.866  -107.952 1.00 119.03 ? 83  GLU C OE2 1 
ATOM   8436  N N   . TRP E  1 80  ? -37.580 20.472  -103.084 1.00 64.68  ? 84  TRP C N   1 
ATOM   8437  C CA  . TRP E  1 80  ? -37.287 21.790  -102.545 1.00 51.16  ? 84  TRP C CA  1 
ATOM   8438  C C   . TRP E  1 80  ? -36.347 21.632  -101.361 1.00 55.83  ? 84  TRP C C   1 
ATOM   8439  O O   . TRP E  1 80  ? -36.293 20.574  -100.728 1.00 59.22  ? 84  TRP C O   1 
ATOM   8440  C CB  . TRP E  1 80  ? -38.563 22.531  -102.137 1.00 55.53  ? 84  TRP C CB  1 
ATOM   8441  C CG  . TRP E  1 80  ? -39.376 21.837  -101.092 1.00 58.74  ? 84  TRP C CG  1 
ATOM   8442  C CD1 . TRP E  1 80  ? -39.210 21.912  -99.738  1.00 56.28  ? 84  TRP C CD1 1 
ATOM   8443  C CD2 . TRP E  1 80  ? -40.502 20.978  -101.311 1.00 51.44  ? 84  TRP C CD2 1 
ATOM   8444  N NE1 . TRP E  1 80  ? -40.161 21.149  -99.102  1.00 49.20  ? 84  TRP C NE1 1 
ATOM   8445  C CE2 . TRP E  1 80  ? -40.964 20.564  -100.046 1.00 50.86  ? 84  TRP C CE2 1 
ATOM   8446  C CE3 . TRP E  1 80  ? -41.160 20.515  -102.454 1.00 58.96  ? 84  TRP C CE3 1 
ATOM   8447  C CZ2 . TRP E  1 80  ? -42.055 19.710  -99.894  1.00 60.42  ? 84  TRP C CZ2 1 
ATOM   8448  C CZ3 . TRP E  1 80  ? -42.245 19.667  -102.299 1.00 44.61  ? 84  TRP C CZ3 1 
ATOM   8449  C CH2 . TRP E  1 80  ? -42.680 19.274  -101.030 1.00 56.30  ? 84  TRP C CH2 1 
ATOM   8450  N N   . SER E  1 81  ? -35.608 22.705  -101.070 1.00 52.22  ? 85  SER C N   1 
ATOM   8451  C CA  . SER E  1 81  ? -34.601 22.710  -100.015 1.00 49.31  ? 85  SER C CA  1 
ATOM   8452  C C   . SER E  1 81  ? -35.096 23.301  -98.701  1.00 61.84  ? 85  SER C C   1 
ATOM   8453  O O   . SER E  1 81  ? -34.604 22.910  -97.636  1.00 49.48  ? 85  SER C O   1 
ATOM   8454  C CB  . SER E  1 81  ? -33.362 23.488  -100.471 1.00 50.83  ? 85  SER C CB  1 
ATOM   8455  O OG  . SER E  1 81  ? -33.730 24.716  -101.072 1.00 57.32  ? 85  SER C OG  1 
ATOM   8456  N N   . TYR E  1 82  ? -36.040 24.239  -98.746  1.00 54.32  ? 86  TYR C N   1 
ATOM   8457  C CA  . TYR E  1 82  ? -36.669 24.762  -97.540  1.00 48.36  ? 86  TYR C CA  1 
ATOM   8458  C C   . TYR E  1 82  ? -37.968 25.446  -97.938  1.00 58.25  ? 86  TYR C C   1 
ATOM   8459  O O   . TYR E  1 82  ? -38.231 25.683  -99.118  1.00 60.37  ? 86  TYR C O   1 
ATOM   8460  C CB  . TYR E  1 82  ? -35.745 25.719  -96.785  1.00 42.97  ? 86  TYR C CB  1 
ATOM   8461  C CG  . TYR E  1 82  ? -35.329 26.934  -97.574  1.00 52.11  ? 86  TYR C CG  1 
ATOM   8462  C CD1 . TYR E  1 82  ? -34.381 26.838  -98.588  1.00 58.34  ? 86  TYR C CD1 1 
ATOM   8463  C CD2 . TYR E  1 82  ? -35.869 28.181  -97.299  1.00 55.93  ? 86  TYR C CD2 1 
ATOM   8464  C CE1 . TYR E  1 82  ? -33.993 27.949  -99.313  1.00 58.26  ? 86  TYR C CE1 1 
ATOM   8465  C CE2 . TYR E  1 82  ? -35.486 29.300  -98.017  1.00 60.19  ? 86  TYR C CE2 1 
ATOM   8466  C CZ  . TYR E  1 82  ? -34.549 29.178  -99.022  1.00 59.18  ? 86  TYR C CZ  1 
ATOM   8467  O OH  . TYR E  1 82  ? -34.170 30.292  -99.736  1.00 58.70  ? 86  TYR C OH  1 
ATOM   8468  N N   . ILE E  1 83  ? -38.787 25.754  -96.938  1.00 62.52  ? 87  ILE C N   1 
ATOM   8469  C CA  . ILE E  1 83  ? -40.091 26.367  -97.156  1.00 56.77  ? 87  ILE C CA  1 
ATOM   8470  C C   . ILE E  1 83  ? -40.037 27.810  -96.696  1.00 58.86  ? 87  ILE C C   1 
ATOM   8471  O O   . ILE E  1 83  ? -39.555 28.100  -95.594  1.00 61.83  ? 87  ILE C O   1 
ATOM   8472  C CB  . ILE E  1 83  ? -41.215 25.615  -96.427  1.00 60.19  ? 87  ILE C CB  1 
ATOM   8473  C CG1 . ILE E  1 83  ? -41.555 24.333  -97.158  1.00 63.82  ? 87  ILE C CG1 1 
ATOM   8474  C CG2 . ILE E  1 83  ? -42.467 26.460  -96.312  1.00 57.69  ? 87  ILE C CG2 1 
ATOM   8475  C CD1 . ILE E  1 83  ? -41.711 23.209  -96.218  1.00 54.96  ? 87  ILE C CD1 1 
ATOM   8476  N N   . VAL E  1 84  ? -40.530 28.710  -97.540  1.00 64.26  ? 88  VAL C N   1 
ATOM   8477  C CA  . VAL E  1 84  ? -40.684 30.116  -97.197  1.00 62.37  ? 88  VAL C CA  1 
ATOM   8478  C C   . VAL E  1 84  ? -42.164 30.378  -96.964  1.00 65.12  ? 88  VAL C C   1 
ATOM   8479  O O   . VAL E  1 84  ? -42.995 30.144  -97.850  1.00 66.81  ? 88  VAL C O   1 
ATOM   8480  C CB  . VAL E  1 84  ? -40.126 31.033  -98.295  1.00 57.23  ? 88  VAL C CB  1 
ATOM   8481  C CG1 . VAL E  1 84  ? -40.504 32.473  -98.008  1.00 55.47  ? 88  VAL C CG1 1 
ATOM   8482  C CG2 . VAL E  1 84  ? -38.616 30.883  -98.392  1.00 58.09  ? 88  VAL C CG2 1 
ATOM   8483  N N   . GLU E  1 85  ? -42.492 30.861  -95.772  1.00 73.10  ? 89  GLU C N   1 
ATOM   8484  C CA  . GLU E  1 85  ? -43.866 31.108  -95.375  1.00 72.02  ? 89  GLU C CA  1 
ATOM   8485  C C   . GLU E  1 85  ? -43.995 32.547  -94.904  1.00 71.08  ? 89  GLU C C   1 
ATOM   8486  O O   . GLU E  1 85  ? -43.031 33.148  -94.422  1.00 65.46  ? 89  GLU C O   1 
ATOM   8487  C CB  . GLU E  1 85  ? -44.305 30.140  -94.260  1.00 83.51  ? 89  GLU C CB  1 
ATOM   8488  C CG  . GLU E  1 85  ? -45.765 29.704  -94.324  1.00 96.69  ? 89  GLU C CG  1 
ATOM   8489  C CD  . GLU E  1 85  ? -46.287 29.216  -92.981  1.00 117.41 ? 89  GLU C CD  1 
ATOM   8490  O OE1 . GLU E  1 85  ? -45.562 29.358  -91.973  1.00 113.20 ? 89  GLU C OE1 1 
ATOM   8491  O OE2 . GLU E  1 85  ? -47.421 28.690  -92.931  1.00 114.90 ? 89  GLU C OE2 1 
ATOM   8492  N N   . ARG E  1 86  ? -45.187 33.105  -95.067  1.00 82.55  ? 90  ARG C N   1 
ATOM   8493  C CA  . ARG E  1 86  ? -45.455 34.416  -94.505  1.00 83.27  ? 90  ARG C CA  1 
ATOM   8494  C C   . ARG E  1 86  ? -45.720 34.297  -93.006  1.00 96.33  ? 90  ARG C C   1 
ATOM   8495  O O   . ARG E  1 86  ? -46.005 33.215  -92.482  1.00 82.17  ? 90  ARG C O   1 
ATOM   8496  C CB  . ARG E  1 86  ? -46.639 35.074  -95.215  1.00 85.76  ? 90  ARG C CB  1 
ATOM   8497  C CG  . ARG E  1 86  ? -46.247 35.922  -96.417  1.00 79.85  ? 90  ARG C CG  1 
ATOM   8498  C CD  . ARG E  1 86  ? -44.936 36.661  -96.168  1.00 105.87 ? 90  ARG C CD  1 
ATOM   8499  N NE  . ARG E  1 86  ? -45.111 37.842  -95.327  1.00 120.02 ? 90  ARG C NE  1 
ATOM   8500  C CZ  . ARG E  1 86  ? -44.462 38.061  -94.190  1.00 108.59 ? 90  ARG C CZ  1 
ATOM   8501  N NH1 . ARG E  1 86  ? -43.585 37.192  -93.714  1.00 98.11  ? 90  ARG C NH1 1 
ATOM   8502  N NH2 . ARG E  1 86  ? -44.698 39.182  -93.514  1.00 102.58 ? 90  ARG C NH2 1 
ATOM   8503  N N   . ALA E  1 87  ? -45.605 35.432  -92.309  1.00 93.61  ? 91  ALA C N   1 
ATOM   8504  C CA  . ALA E  1 87  ? -45.835 35.438  -90.867  1.00 97.47  ? 91  ALA C CA  1 
ATOM   8505  C C   . ALA E  1 87  ? -47.261 35.016  -90.538  1.00 95.11  ? 91  ALA C C   1 
ATOM   8506  O O   . ALA E  1 87  ? -47.488 34.223  -89.615  1.00 84.51  ? 91  ALA C O   1 
ATOM   8507  C CB  . ALA E  1 87  ? -45.538 36.822  -90.291  1.00 98.94  ? 91  ALA C CB  1 
ATOM   8508  N N   . ASN E  1 88  ? -48.233 35.532  -91.286  1.00 93.76  ? 92  ASN C N   1 
ATOM   8509  C CA  . ASN E  1 88  ? -49.637 35.155  -91.137  1.00 101.76 ? 92  ASN C CA  1 
ATOM   8510  C C   . ASN E  1 88  ? -50.190 34.824  -92.517  1.00 97.55  ? 92  ASN C C   1 
ATOM   8511  O O   . ASN E  1 88  ? -50.686 35.710  -93.228  1.00 98.70  ? 92  ASN C O   1 
ATOM   8512  C CB  . ASN E  1 88  ? -50.437 36.265  -90.460  1.00 112.85 ? 92  ASN C CB  1 
ATOM   8513  C CG  . ASN E  1 88  ? -50.696 35.982  -88.990  1.00 113.26 ? 92  ASN C CG  1 
ATOM   8514  O OD1 . ASN E  1 88  ? -49.852 35.410  -88.297  1.00 93.95  ? 92  ASN C OD1 1 
ATOM   8515  N ND2 . ASN E  1 88  ? -51.868 36.378  -88.508  1.00 119.05 ? 92  ASN C ND2 1 
ATOM   8516  N N   . PRO E  1 89  ? -50.104 33.561  -92.939  1.00 89.34  ? 93  PRO C N   1 
ATOM   8517  C CA  . PRO E  1 89  ? -50.672 33.179  -94.238  1.00 88.54  ? 93  PRO C CA  1 
ATOM   8518  C C   . PRO E  1 89  ? -52.166 33.468  -94.294  1.00 86.95  ? 93  PRO C C   1 
ATOM   8519  O O   . PRO E  1 89  ? -52.887 33.316  -93.305  1.00 93.95  ? 93  PRO C O   1 
ATOM   8520  C CB  . PRO E  1 89  ? -50.381 31.677  -94.326  1.00 86.67  ? 93  PRO C CB  1 
ATOM   8521  C CG  . PRO E  1 89  ? -49.223 31.459  -93.405  1.00 82.77  ? 93  PRO C CG  1 
ATOM   8522  C CD  . PRO E  1 89  ? -49.411 32.438  -92.284  1.00 91.14  ? 93  PRO C CD  1 
ATOM   8523  N N   . ALA E  1 90  ? -52.626 33.897  -95.470  1.00 77.60  ? 94  ALA C N   1 
ATOM   8524  C CA  . ALA E  1 90  ? -54.017 34.319  -95.609  1.00 86.95  ? 94  ALA C CA  1 
ATOM   8525  C C   . ALA E  1 90  ? -54.976 33.133  -95.577  1.00 90.21  ? 94  ALA C C   1 
ATOM   8526  O O   . ALA E  1 90  ? -56.016 33.190  -94.911  1.00 87.27  ? 94  ALA C O   1 
ATOM   8527  C CB  . ALA E  1 90  ? -54.195 35.118  -96.899  1.00 89.64  ? 94  ALA C CB  1 
ATOM   8528  N N   . ASN E  1 91  ? -54.656 32.056  -96.290  1.00 80.14  ? 95  ASN C N   1 
ATOM   8529  C CA  . ASN E  1 91  ? -55.548 30.905  -96.403  1.00 83.40  ? 95  ASN C CA  1 
ATOM   8530  C C   . ASN E  1 91  ? -54.873 29.692  -95.776  1.00 81.62  ? 95  ASN C C   1 
ATOM   8531  O O   . ASN E  1 91  ? -53.890 29.175  -96.316  1.00 80.00  ? 95  ASN C O   1 
ATOM   8532  C CB  . ASN E  1 91  ? -55.910 30.632  -97.862  1.00 97.99  ? 95  ASN C CB  1 
ATOM   8533  C CG  . ASN E  1 91  ? -56.097 31.903  -98.670  1.00 84.88  ? 95  ASN C CG  1 
ATOM   8534  O OD1 . ASN E  1 91  ? -55.362 32.155  -99.625  1.00 93.56  ? 95  ASN C OD1 1 
ATOM   8535  N ND2 . ASN E  1 91  ? -57.089 32.703  -98.300  1.00 80.40  ? 95  ASN C ND2 1 
ATOM   8536  N N   . ASP E  1 92  ? -55.400 29.236  -94.640  1.00 87.20  ? 96  ASP C N   1 
ATOM   8537  C CA  . ASP E  1 92  ? -54.887 28.037  -93.987  1.00 66.49  ? 96  ASP C CA  1 
ATOM   8538  C C   . ASP E  1 92  ? -55.917 26.916  -93.978  1.00 73.83  ? 96  ASP C C   1 
ATOM   8539  O O   . ASP E  1 92  ? -55.671 25.855  -94.557  1.00 84.87  ? 96  ASP C O   1 
ATOM   8540  C CB  . ASP E  1 92  ? -54.430 28.389  -92.562  1.00 65.75  ? 96  ASP C CB  1 
ATOM   8541  C CG  . ASP E  1 92  ? -54.152 27.162  -91.703  1.00 89.03  ? 96  ASP C CG  1 
ATOM   8542  O OD1 . ASP E  1 92  ? -53.155 26.450  -91.957  1.00 76.13  ? 96  ASP C OD1 1 
ATOM   8543  O OD2 . ASP E  1 92  ? -54.934 26.917  -90.759  1.00 91.49  ? 96  ASP C OD2 1 
ATOM   8544  N N   . LEU E  1 93  A -57.087 27.134  -93.380  1.00 64.58  ? 96  LEU C N   1 
ATOM   8545  C CA  . LEU E  1 93  A -58.132 26.113  -93.300  1.00 61.66  ? 96  LEU C CA  1 
ATOM   8546  C C   . LEU E  1 93  A -59.459 26.832  -93.507  1.00 72.14  ? 96  LEU C C   1 
ATOM   8547  O O   . LEU E  1 93  A -60.001 27.424  -92.569  1.00 74.27  ? 96  LEU C O   1 
ATOM   8548  C CB  . LEU E  1 93  A -58.104 25.375  -91.967  1.00 59.80  ? 96  LEU C CB  1 
ATOM   8549  C CG  . LEU E  1 93  A -57.052 24.274  -91.807  1.00 55.14  ? 96  LEU C CG  1 
ATOM   8550  C CD1 . LEU E  1 93  A -57.246 23.506  -90.500  1.00 56.48  ? 96  LEU C CD1 1 
ATOM   8551  C CD2 . LEU E  1 93  A -57.095 23.337  -92.997  1.00 56.92  ? 96  LEU C CD2 1 
ATOM   8552  N N   . CYS E  1 94  ? -59.970 26.775  -94.738  1.00 70.48  ? 97  CYS C N   1 
ATOM   8553  C CA  . CYS E  1 94  ? -61.180 27.513  -95.079  1.00 73.41  ? 97  CYS C CA  1 
ATOM   8554  C C   . CYS E  1 94  ? -62.346 27.083  -94.197  1.00 63.56  ? 97  CYS C C   1 
ATOM   8555  O O   . CYS E  1 94  ? -63.083 27.923  -93.667  1.00 74.19  ? 97  CYS C O   1 
ATOM   8556  C CB  . CYS E  1 94  ? -61.503 27.311  -96.559  1.00 73.20  ? 97  CYS C CB  1 
ATOM   8557  S SG  . CYS E  1 94  ? -61.511 25.583  -97.091  1.00 77.08  ? 97  CYS C SG  1 
ATOM   8558  N N   . TYR E  1 95  ? -62.523 25.785  -94.024  1.00 57.18  ? 98  TYR C N   1 
ATOM   8559  C CA  . TYR E  1 95  ? -63.450 25.296  -93.012  1.00 66.21  ? 98  TYR C CA  1 
ATOM   8560  C C   . TYR E  1 95  ? -62.733 25.221  -91.669  1.00 60.60  ? 98  TYR C C   1 
ATOM   8561  O O   . TYR E  1 95  ? -61.634 24.659  -91.594  1.00 52.33  ? 98  TYR C O   1 
ATOM   8562  C CB  . TYR E  1 95  ? -64.000 23.929  -93.397  1.00 56.94  ? 98  TYR C CB  1 
ATOM   8563  C CG  . TYR E  1 95  ? -65.285 23.563  -92.691  1.00 58.16  ? 98  TYR C CG  1 
ATOM   8564  C CD1 . TYR E  1 95  ? -65.264 23.014  -91.416  1.00 62.08  ? 98  TYR C CD1 1 
ATOM   8565  C CD2 . TYR E  1 95  ? -66.519 23.753  -93.302  1.00 52.23  ? 98  TYR C CD2 1 
ATOM   8566  C CE1 . TYR E  1 95  ? -66.433 22.666  -90.764  1.00 58.91  ? 98  TYR C CE1 1 
ATOM   8567  C CE2 . TYR E  1 95  ? -67.698 23.408  -92.656  1.00 55.19  ? 98  TYR C CE2 1 
ATOM   8568  C CZ  . TYR E  1 95  ? -67.646 22.864  -91.385  1.00 59.17  ? 98  TYR C CZ  1 
ATOM   8569  O OH  . TYR E  1 95  ? -68.806 22.515  -90.728  1.00 61.29  ? 98  TYR C OH  1 
ATOM   8570  N N   . PRO E  1 96  ? -63.295 25.798  -90.607  1.00 59.52  ? 99  PRO C N   1 
ATOM   8571  C CA  . PRO E  1 96  ? -62.577 25.841  -89.326  1.00 61.73  ? 99  PRO C CA  1 
ATOM   8572  C C   . PRO E  1 96  ? -62.278 24.442  -88.807  1.00 57.04  ? 99  PRO C C   1 
ATOM   8573  O O   . PRO E  1 96  ? -63.100 23.530  -88.919  1.00 62.56  ? 99  PRO C O   1 
ATOM   8574  C CB  . PRO E  1 96  ? -63.543 26.595  -88.400  1.00 52.47  ? 99  PRO C CB  1 
ATOM   8575  C CG  . PRO E  1 96  ? -64.891 26.456  -89.046  1.00 59.11  ? 99  PRO C CG  1 
ATOM   8576  C CD  . PRO E  1 96  ? -64.633 26.408  -90.524  1.00 56.36  ? 99  PRO C CD  1 
ATOM   8577  N N   . GLY E  1 97  ? -61.089 24.279  -88.235  1.00 46.32  ? 100 GLY C N   1 
ATOM   8578  C CA  . GLY E  1 97  ? -60.690 22.976  -87.723  1.00 58.87  ? 100 GLY C CA  1 
ATOM   8579  C C   . GLY E  1 97  ? -59.242 22.971  -87.286  1.00 56.06  ? 100 GLY C C   1 
ATOM   8580  O O   . GLY E  1 97  ? -58.714 23.987  -86.823  1.00 58.31  ? 100 GLY C O   1 
ATOM   8581  N N   . SER E  1 98  ? -58.606 21.811  -87.439  1.00 50.63  ? 101 SER C N   1 
ATOM   8582  C CA  . SER E  1 98  ? -57.213 21.654  -87.045  1.00 56.02  ? 101 SER C CA  1 
ATOM   8583  C C   . SER E  1 98  ? -56.585 20.521  -87.844  1.00 51.94  ? 101 SER C C   1 
ATOM   8584  O O   . SER E  1 98  ? -57.281 19.681  -88.419  1.00 50.85  ? 101 SER C O   1 
ATOM   8585  C CB  . SER E  1 98  ? -57.086 21.377  -85.544  1.00 66.98  ? 101 SER C CB  1 
ATOM   8586  O OG  . SER E  1 98  ? -57.693 20.140  -85.209  1.00 61.52  ? 101 SER C OG  1 
ATOM   8587  N N   . LEU E  1 99  ? -55.253 20.505  -87.858  1.00 52.66  ? 102 LEU C N   1 
ATOM   8588  C CA  . LEU E  1 99  ? -54.472 19.435  -88.469  1.00 34.31  ? 102 LEU C CA  1 
ATOM   8589  C C   . LEU E  1 99  ? -53.544 18.854  -87.411  1.00 47.59  ? 102 LEU C C   1 
ATOM   8590  O O   . LEU E  1 99  ? -52.650 19.548  -86.917  1.00 59.42  ? 102 LEU C O   1 
ATOM   8591  C CB  . LEU E  1 99  ? -53.678 19.954  -89.671  1.00 43.97  ? 102 LEU C CB  1 
ATOM   8592  C CG  . LEU E  1 99  ? -52.789 18.995  -90.466  1.00 44.34  ? 102 LEU C CG  1 
ATOM   8593  C CD1 . LEU E  1 99  ? -53.502 17.701  -90.784  1.00 48.42  ? 102 LEU C CD1 1 
ATOM   8594  C CD2 . LEU E  1 99  ? -52.331 19.660  -91.744  1.00 50.58  ? 102 LEU C CD2 1 
ATOM   8595  N N   . ASN E  1 100 ? -53.756 17.585  -87.070  1.00 52.17  ? 103 ASN C N   1 
ATOM   8596  C CA  . ASN E  1 100 ? -52.997 16.939  -86.005  1.00 45.02  ? 103 ASN C CA  1 
ATOM   8597  C C   . ASN E  1 100 ? -51.509 16.879  -86.346  1.00 39.22  ? 103 ASN C C   1 
ATOM   8598  O O   . ASN E  1 100 ? -51.132 16.676  -87.502  1.00 52.32  ? 103 ASN C O   1 
ATOM   8599  C CB  . ASN E  1 100 ? -53.548 15.531  -85.776  1.00 40.70  ? 103 ASN C CB  1 
ATOM   8600  C CG  . ASN E  1 100 ? -53.258 15.005  -84.395  1.00 64.29  ? 103 ASN C CG  1 
ATOM   8601  O OD1 . ASN E  1 100 ? -53.781 15.511  -83.402  1.00 74.33  ? 103 ASN C OD1 1 
ATOM   8602  N ND2 . ASN E  1 100 ? -52.423 13.974  -84.321  1.00 63.36  ? 103 ASN C ND2 1 
ATOM   8603  N N   . ASP E  1 101 ? -50.663 17.064  -85.326  1.00 45.75  ? 104 ASP C N   1 
ATOM   8604  C CA  . ASP E  1 101 ? -49.203 17.012  -85.471  1.00 43.57  ? 104 ASP C CA  1 
ATOM   8605  C C   . ASP E  1 101 ? -48.720 17.925  -86.600  1.00 54.57  ? 104 ASP C C   1 
ATOM   8606  O O   . ASP E  1 101 ? -47.912 17.536  -87.448  1.00 52.66  ? 104 ASP C O   1 
ATOM   8607  C CB  . ASP E  1 101 ? -48.722 15.576  -85.700  1.00 60.22  ? 104 ASP C CB  1 
ATOM   8608  C CG  . ASP E  1 101 ? -48.937 14.682  -84.492  1.00 69.46  ? 104 ASP C CG  1 
ATOM   8609  O OD1 . ASP E  1 101 ? -49.010 13.447  -84.678  1.00 76.98  ? 104 ASP C OD1 1 
ATOM   8610  O OD2 . ASP E  1 101 ? -49.027 15.208  -83.361  1.00 93.83  ? 104 ASP C OD2 1 
ATOM   8611  N N   . TYR E  1 102 ? -49.232 19.157  -86.607  1.00 52.94  ? 105 TYR C N   1 
ATOM   8612  C CA  . TYR E  1 102 ? -48.926 20.080  -87.696  1.00 55.09  ? 105 TYR C CA  1 
ATOM   8613  C C   . TYR E  1 102 ? -47.435 20.394  -87.759  1.00 54.73  ? 105 TYR C C   1 
ATOM   8614  O O   . TYR E  1 102 ? -46.819 20.320  -88.828  1.00 57.17  ? 105 TYR C O   1 
ATOM   8615  C CB  . TYR E  1 102 ? -49.740 21.364  -87.533  1.00 51.12  ? 105 TYR C CB  1 
ATOM   8616  C CG  . TYR E  1 102 ? -49.702 22.276  -88.735  1.00 54.16  ? 105 TYR C CG  1 
ATOM   8617  C CD1 . TYR E  1 102 ? -49.605 21.760  -90.023  1.00 48.21  ? 105 TYR C CD1 1 
ATOM   8618  C CD2 . TYR E  1 102 ? -49.768 23.657  -88.583  1.00 49.01  ? 105 TYR C CD2 1 
ATOM   8619  C CE1 . TYR E  1 102 ? -49.571 22.596  -91.129  1.00 48.99  ? 105 TYR C CE1 1 
ATOM   8620  C CE2 . TYR E  1 102 ? -49.737 24.499  -89.680  1.00 52.00  ? 105 TYR C CE2 1 
ATOM   8621  C CZ  . TYR E  1 102 ? -49.640 23.966  -90.950  1.00 59.67  ? 105 TYR C CZ  1 
ATOM   8622  O OH  . TYR E  1 102 ? -49.609 24.809  -92.040  1.00 64.45  ? 105 TYR C OH  1 
ATOM   8623  N N   . GLU E  1 103 ? -46.836 20.744  -86.620  1.00 57.25  ? 106 GLU C N   1 
ATOM   8624  C CA  . GLU E  1 103 ? -45.438 21.163  -86.626  1.00 52.44  ? 106 GLU C CA  1 
ATOM   8625  C C   . GLU E  1 103 ? -44.518 20.023  -87.036  1.00 48.26  ? 106 GLU C C   1 
ATOM   8626  O O   . GLU E  1 103 ? -43.564 20.231  -87.795  1.00 59.03  ? 106 GLU C O   1 
ATOM   8627  C CB  . GLU E  1 103 ? -45.045 21.705  -85.255  1.00 55.06  ? 106 GLU C CB  1 
ATOM   8628  C CG  . GLU E  1 103 ? -45.912 22.854  -84.786  1.00 53.95  ? 106 GLU C CG  1 
ATOM   8629  C CD  . GLU E  1 103 ? -47.150 22.388  -84.038  1.00 76.06  ? 106 GLU C CD  1 
ATOM   8630  O OE1 . GLU E  1 103 ? -47.106 21.305  -83.412  1.00 76.47  ? 106 GLU C OE1 1 
ATOM   8631  O OE2 . GLU E  1 103 ? -48.168 23.111  -84.077  1.00 78.16  ? 106 GLU C OE2 1 
ATOM   8632  N N   . GLU E  1 104 ? -44.782 18.812  -86.537  1.00 61.44  ? 107 GLU C N   1 
ATOM   8633  C CA  . GLU E  1 104 ? -43.973 17.660  -86.925  1.00 52.06  ? 107 GLU C CA  1 
ATOM   8634  C C   . GLU E  1 104 ? -44.137 17.358  -88.406  1.00 53.51  ? 107 GLU C C   1 
ATOM   8635  O O   . GLU E  1 104 ? -43.170 16.995  -89.086  1.00 60.37  ? 107 GLU C O   1 
ATOM   8636  C CB  . GLU E  1 104 ? -44.345 16.442  -86.078  1.00 54.26  ? 107 GLU C CB  1 
ATOM   8637  C CG  . GLU E  1 104 ? -43.730 16.440  -84.681  1.00 58.18  ? 107 GLU C CG  1 
ATOM   8638  C CD  . GLU E  1 104 ? -42.226 16.206  -84.701  1.00 67.30  ? 107 GLU C CD  1 
ATOM   8639  O OE1 . GLU E  1 104 ? -41.781 15.265  -85.391  1.00 68.02  ? 107 GLU C OE1 1 
ATOM   8640  O OE2 . GLU E  1 104 ? -41.489 16.962  -84.027  1.00 63.67  ? 107 GLU C OE2 1 
ATOM   8641  N N   . LEU E  1 105 ? -45.359 17.504  -88.923  1.00 55.13  ? 108 LEU C N   1 
ATOM   8642  C CA  . LEU E  1 105 ? -45.586 17.363  -90.357  1.00 51.79  ? 108 LEU C CA  1 
ATOM   8643  C C   . LEU E  1 105 ? -44.832 18.428  -91.146  1.00 47.64  ? 108 LEU C C   1 
ATOM   8644  O O   . LEU E  1 105 ? -44.237 18.133  -92.187  1.00 58.13  ? 108 LEU C O   1 
ATOM   8645  C CB  . LEU E  1 105 ? -47.081 17.434  -90.652  1.00 48.33  ? 108 LEU C CB  1 
ATOM   8646  C CG  . LEU E  1 105 ? -47.502 17.490  -92.116  1.00 49.33  ? 108 LEU C CG  1 
ATOM   8647  C CD1 . LEU E  1 105 ? -47.043 16.240  -92.851  1.00 57.05  ? 108 LEU C CD1 1 
ATOM   8648  C CD2 . LEU E  1 105 ? -49.010 17.650  -92.200  1.00 55.49  ? 108 LEU C CD2 1 
ATOM   8649  N N   . LYS E  1 106 ? -44.848 19.676  -90.664  1.00 54.37  ? 109 LYS C N   1 
ATOM   8650  C CA  . LYS E  1 106 ? -44.135 20.748  -91.354  1.00 44.55  ? 109 LYS C CA  1 
ATOM   8651  C C   . LYS E  1 106 ? -42.628 20.535  -91.303  1.00 50.21  ? 109 LYS C C   1 
ATOM   8652  O O   . LYS E  1 106 ? -41.920 20.837  -92.269  1.00 54.57  ? 109 LYS C O   1 
ATOM   8653  C CB  . LYS E  1 106 ? -44.501 22.103  -90.750  1.00 45.86  ? 109 LYS C CB  1 
ATOM   8654  C CG  . LYS E  1 106 ? -45.906 22.575  -91.083  1.00 56.72  ? 109 LYS C CG  1 
ATOM   8655  C CD  . LYS E  1 106 ? -46.000 24.093  -91.075  1.00 56.74  ? 109 LYS C CD  1 
ATOM   8656  C CE  . LYS E  1 106 ? -46.203 24.630  -89.667  1.00 61.66  ? 109 LYS C CE  1 
ATOM   8657  N NZ  . LYS E  1 106 ? -46.351 26.115  -89.656  1.00 83.22  ? 109 LYS C NZ  1 
ATOM   8658  N N   . HIS E  1 107 ? -42.117 20.026  -90.182  1.00 52.26  ? 110 HIS C N   1 
ATOM   8659  C CA  . HIS E  1 107 ? -40.684 19.769  -90.089  1.00 55.10  ? 110 HIS C CA  1 
ATOM   8660  C C   . HIS E  1 107 ? -40.252 18.693  -91.076  1.00 54.67  ? 110 HIS C C   1 
ATOM   8661  O O   . HIS E  1 107 ? -39.159 18.766  -91.650  1.00 56.67  ? 110 HIS C O   1 
ATOM   8662  C CB  . HIS E  1 107 ? -40.311 19.367  -88.664  1.00 50.67  ? 110 HIS C CB  1 
ATOM   8663  C CG  . HIS E  1 107 ? -38.837 19.237  -88.448  1.00 56.20  ? 110 HIS C CG  1 
ATOM   8664  N ND1 . HIS E  1 107 ? -38.006 20.329  -88.318  1.00 68.64  ? 110 HIS C ND1 1 
ATOM   8665  C CD2 . HIS E  1 107 ? -38.043 18.145  -88.352  1.00 59.58  ? 110 HIS C CD2 1 
ATOM   8666  C CE1 . HIS E  1 107 ? -36.764 19.914  -88.143  1.00 73.96  ? 110 HIS C CE1 1 
ATOM   8667  N NE2 . HIS E  1 107 ? -36.759 18.593  -88.160  1.00 67.03  ? 110 HIS C NE2 1 
ATOM   8668  N N   . MET E  1 108 ? -41.087 17.670  -91.270  1.00 51.94  ? 111 MET C N   1 
ATOM   8669  C CA  . MET E  1 108 ? -40.731 16.605  -92.197  1.00 48.66  ? 111 MET C CA  1 
ATOM   8670  C C   . MET E  1 108 ? -40.811 17.074  -93.641  1.00 54.34  ? 111 MET C C   1 
ATOM   8671  O O   . MET E  1 108 ? -40.025 16.625  -94.483  1.00 57.93  ? 111 MET C O   1 
ATOM   8672  C CB  . MET E  1 108 ? -41.626 15.390  -91.961  1.00 51.55  ? 111 MET C CB  1 
ATOM   8673  C CG  . MET E  1 108 ? -41.503 14.318  -93.019  1.00 58.78  ? 111 MET C CG  1 
ATOM   8674  S SD  . MET E  1 108 ? -42.943 13.253  -93.016  1.00 82.33  ? 111 MET C SD  1 
ATOM   8675  C CE  . MET E  1 108 ? -43.935 14.078  -94.251  1.00 59.05  ? 111 MET C CE  1 
ATOM   8676  N N   . LEU E  1 109 ? -41.720 17.996  -93.937  1.00 54.60  ? 112 LEU C N   1 
ATOM   8677  C CA  . LEU E  1 109 ? -41.877 18.538  -95.279  1.00 56.92  ? 112 LEU C CA  1 
ATOM   8678  C C   . LEU E  1 109 ? -40.922 19.688  -95.578  1.00 49.44  ? 112 LEU C C   1 
ATOM   8679  O O   . LEU E  1 109 ? -40.967 20.237  -96.681  1.00 50.48  ? 112 LEU C O   1 
ATOM   8680  C CB  . LEU E  1 109 ? -43.320 19.010  -95.490  1.00 51.93  ? 112 LEU C CB  1 
ATOM   8681  C CG  . LEU E  1 109 ? -44.389 17.923  -95.599  1.00 55.08  ? 112 LEU C CG  1 
ATOM   8682  C CD1 . LEU E  1 109 ? -45.747 18.565  -95.803  1.00 43.60  ? 112 LEU C CD1 1 
ATOM   8683  C CD2 . LEU E  1 109 ? -44.069 16.945  -96.724  1.00 50.15  ? 112 LEU C CD2 1 
ATOM   8684  N N   . SER E  1 110 ? -40.063 20.066  -94.631  1.00 48.34  ? 113 SER C N   1 
ATOM   8685  C CA  . SER E  1 110 ? -39.185 21.211  -94.850  1.00 57.48  ? 113 SER C CA  1 
ATOM   8686  C C   . SER E  1 110 ? -38.259 20.981  -96.039  1.00 56.46  ? 113 SER C C   1 
ATOM   8687  O O   . SER E  1 110 ? -38.038 21.887  -96.850  1.00 57.50  ? 113 SER C O   1 
ATOM   8688  C CB  . SER E  1 110 ? -38.375 21.505  -93.591  1.00 58.73  ? 113 SER C CB  1 
ATOM   8689  O OG  . SER E  1 110 ? -38.048 20.310  -92.902  1.00 76.97  ? 113 SER C OG  1 
ATOM   8690  N N   . ARG E  1 111 ? -37.700 19.782  -96.154  1.00 50.66  ? 114 ARG C N   1 
ATOM   8691  C CA  . ARG E  1 111 ? -36.838 19.424  -97.273  1.00 55.26  ? 114 ARG C CA  1 
ATOM   8692  C C   . ARG E  1 111 ? -37.271 18.062  -97.786  1.00 58.08  ? 114 ARG C C   1 
ATOM   8693  O O   . ARG E  1 111 ? -37.180 17.067  -97.060  1.00 57.02  ? 114 ARG C O   1 
ATOM   8694  C CB  . ARG E  1 111 ? -35.367 19.407  -96.855  1.00 59.89  ? 114 ARG C CB  1 
ATOM   8695  C CG  . ARG E  1 111 ? -34.432 18.857  -97.912  1.00 62.07  ? 114 ARG C CG  1 
ATOM   8696  C CD  . ARG E  1 111 ? -33.032 19.423  -97.755  1.00 81.12  ? 114 ARG C CD  1 
ATOM   8697  N NE  . ARG E  1 111 ? -32.128 18.919  -98.783  1.00 107.93 ? 114 ARG C NE  1 
ATOM   8698  C CZ  . ARG E  1 111 ? -30.867 18.566  -98.567  1.00 94.56  ? 114 ARG C CZ  1 
ATOM   8699  N NH1 . ARG E  1 111 ? -30.320 18.656  -97.366  1.00 79.18  ? 114 ARG C NH1 1 
ATOM   8700  N NH2 . ARG E  1 111 ? -30.138 18.113  -99.583  1.00 93.52  ? 114 ARG C NH2 1 
ATOM   8701  N N   . ILE E  1 112 ? -37.748 18.022  -99.029  1.00 55.64  ? 115 ILE C N   1 
ATOM   8702  C CA  . ILE E  1 112 ? -38.264 16.808  -99.645  1.00 55.19  ? 115 ILE C CA  1 
ATOM   8703  C C   . ILE E  1 112 ? -37.559 16.614  -100.979 1.00 58.12  ? 115 ILE C C   1 
ATOM   8704  O O   . ILE E  1 112 ? -37.479 17.548  -101.786 1.00 58.78  ? 115 ILE C O   1 
ATOM   8705  C CB  . ILE E  1 112 ? -39.790 16.873  -99.841  1.00 52.33  ? 115 ILE C CB  1 
ATOM   8706  C CG1 . ILE E  1 112 ? -40.504 16.898  -98.488  1.00 50.39  ? 115 ILE C CG1 1 
ATOM   8707  C CG2 . ILE E  1 112 ? -40.273 15.692  -100.662 1.00 65.96  ? 115 ILE C CG2 1 
ATOM   8708  C CD1 . ILE E  1 112 ? -40.203 15.690  -97.614  1.00 51.22  ? 115 ILE C CD1 1 
ATOM   8709  N N   . ASN E  1 113 ? -37.033 15.409  -101.201 1.00 59.43  ? 116 ASN C N   1 
ATOM   8710  C CA  . ASN E  1 113 ? -36.365 15.110  -102.461 1.00 65.39  ? 116 ASN C CA  1 
ATOM   8711  C C   . ASN E  1 113 ? -37.349 14.850  -103.594 1.00 64.72  ? 116 ASN C C   1 
ATOM   8712  O O   . ASN E  1 113 ? -37.121 15.285  -104.727 1.00 60.59  ? 116 ASN C O   1 
ATOM   8713  C CB  . ASN E  1 113 ? -35.457 13.896  -102.293 1.00 62.49  ? 116 ASN C CB  1 
ATOM   8714  C CG  . ASN E  1 113 ? -34.457 13.762  -103.421 1.00 88.59  ? 116 ASN C CG  1 
ATOM   8715  O OD1 . ASN E  1 113 ? -34.765 14.036  -104.582 1.00 94.42  ? 116 ASN C OD1 1 
ATOM   8716  N ND2 . ASN E  1 113 ? -33.255 13.316  -103.091 1.00 92.45  ? 116 ASN C ND2 1 
ATOM   8717  N N   . HIS E  1 114 ? -38.405 14.085  -103.334 1.00 67.30  ? 117 HIS C N   1 
ATOM   8718  C CA  . HIS E  1 114 ? -39.388 13.772  -104.360 1.00 54.16  ? 117 HIS C CA  1 
ATOM   8719  C C   . HIS E  1 114 ? -40.786 13.917  -103.780 1.00 46.82  ? 117 HIS C C   1 
ATOM   8720  O O   . HIS E  1 114 ? -41.071 13.391  -102.703 1.00 65.18  ? 117 HIS C O   1 
ATOM   8721  C CB  . HIS E  1 114 ? -39.177 12.359  -104.916 1.00 63.39  ? 117 HIS C CB  1 
ATOM   8722  C CG  . HIS E  1 114 ? -39.967 12.080  -106.156 1.00 89.49  ? 117 HIS C CG  1 
ATOM   8723  N ND1 . HIS E  1 114 ? -39.699 12.694  -107.361 1.00 97.61  ? 117 HIS C ND1 1 
ATOM   8724  C CD2 . HIS E  1 114 ? -41.014 11.250  -106.381 1.00 84.06  ? 117 HIS C CD2 1 
ATOM   8725  C CE1 . HIS E  1 114 ? -40.551 12.260  -108.273 1.00 98.39  ? 117 HIS C CE1 1 
ATOM   8726  N NE2 . HIS E  1 114 ? -41.358 11.382  -107.705 1.00 96.22  ? 117 HIS C NE2 1 
ATOM   8727  N N   . PHE E  1 115 ? -41.656 14.622  -104.498 1.00 62.37  ? 118 PHE C N   1 
ATOM   8728  C CA  . PHE E  1 115 ? -43.009 14.897  -104.029 1.00 60.13  ? 118 PHE C CA  1 
ATOM   8729  C C   . PHE E  1 115 ? -43.954 14.839  -105.217 1.00 56.19  ? 118 PHE C C   1 
ATOM   8730  O O   . PHE E  1 115 ? -43.715 15.513  -106.223 1.00 67.73  ? 118 PHE C O   1 
ATOM   8731  C CB  . PHE E  1 115 ? -43.073 16.272  -103.349 1.00 52.99  ? 118 PHE C CB  1 
ATOM   8732  C CG  . PHE E  1 115 ? -44.250 16.446  -102.440 1.00 51.86  ? 118 PHE C CG  1 
ATOM   8733  C CD1 . PHE E  1 115 ? -44.287 15.815  -101.207 1.00 52.37  ? 118 PHE C CD1 1 
ATOM   8734  C CD2 . PHE E  1 115 ? -45.320 17.245  -102.815 1.00 42.05  ? 118 PHE C CD2 1 
ATOM   8735  C CE1 . PHE E  1 115 ? -45.373 15.969  -100.365 1.00 57.33  ? 118 PHE C CE1 1 
ATOM   8736  C CE2 . PHE E  1 115 ? -46.406 17.408  -101.981 1.00 50.23  ? 118 PHE C CE2 1 
ATOM   8737  C CZ  . PHE E  1 115 ? -46.435 16.768  -100.751 1.00 57.31  ? 118 PHE C CZ  1 
ATOM   8738  N N   . GLU E  1 116 ? -45.023 14.046  -105.101 1.00 53.04  ? 119 GLU C N   1 
ATOM   8739  C CA  . GLU E  1 116 ? -45.967 13.878  -106.202 1.00 67.18  ? 119 GLU C CA  1 
ATOM   8740  C C   . GLU E  1 116 ? -47.338 13.489  -105.665 1.00 64.77  ? 119 GLU C C   1 
ATOM   8741  O O   . GLU E  1 116 ? -47.447 12.558  -104.863 1.00 69.07  ? 119 GLU C O   1 
ATOM   8742  C CB  . GLU E  1 116 ? -45.453 12.823  -107.170 1.00 70.14  ? 119 GLU C CB  1 
ATOM   8743  C CG  . GLU E  1 116 ? -46.342 12.474  -108.359 1.00 84.02  ? 119 GLU C CG  1 
ATOM   8744  C CD  . GLU E  1 116 ? -47.287 13.572  -108.900 1.00 113.98 ? 119 GLU C CD  1 
ATOM   8745  O OE1 . GLU E  1 116 ? -48.306 13.160  -109.490 1.00 120.18 ? 119 GLU C OE1 1 
ATOM   8746  O OE2 . GLU E  1 116 ? -47.021 14.806  -108.798 1.00 116.88 ? 119 GLU C OE2 1 
ATOM   8747  N N   . LYS E  1 117 ? -48.375 14.185  -106.129 1.00 53.15  ? 120 LYS C N   1 
ATOM   8748  C CA  . LYS E  1 117 ? -49.745 13.912  -105.715 1.00 57.29  ? 120 LYS C CA  1 
ATOM   8749  C C   . LYS E  1 117 ? -50.361 12.872  -106.647 1.00 61.57  ? 120 LYS C C   1 
ATOM   8750  O O   . LYS E  1 117 ? -50.346 13.042  -107.870 1.00 69.66  ? 120 LYS C O   1 
ATOM   8751  C CB  . LYS E  1 117 ? -50.567 15.204  -105.725 1.00 53.70  ? 120 LYS C CB  1 
ATOM   8752  C CG  . LYS E  1 117 ? -51.951 15.073  -106.326 1.00 61.92  ? 120 LYS C CG  1 
ATOM   8753  C CD  . LYS E  1 117 ? -52.937 16.067  -105.743 1.00 57.07  ? 120 LYS C CD  1 
ATOM   8754  C CE  . LYS E  1 117 ? -52.965 17.333  -106.578 1.00 72.43  ? 120 LYS C CE  1 
ATOM   8755  N NZ  . LYS E  1 117 ? -54.210 18.102  -106.335 1.00 86.29  ? 120 LYS C NZ  1 
ATOM   8756  N N   . ILE E  1 118 ? -50.890 11.795  -106.077 1.00 63.92  ? 121 ILE C N   1 
ATOM   8757  C CA  . ILE E  1 118 ? -51.531 10.741  -106.854 1.00 60.06  ? 121 ILE C CA  1 
ATOM   8758  C C   . ILE E  1 118 ? -52.937 10.522  -106.322 1.00 59.57  ? 121 ILE C C   1 
ATOM   8759  O O   . ILE E  1 118 ? -53.178 10.619  -105.114 1.00 65.27  ? 121 ILE C O   1 
ATOM   8760  C CB  . ILE E  1 118 ? -50.747 9.416   -106.808 1.00 54.72  ? 121 ILE C CB  1 
ATOM   8761  C CG1 . ILE E  1 118 ? -50.466 9.051   -105.350 1.00 60.88  ? 121 ILE C CG1 1 
ATOM   8762  C CG2 . ILE E  1 118 ? -49.471 9.525   -107.638 1.00 56.35  ? 121 ILE C CG2 1 
ATOM   8763  C CD1 . ILE E  1 118 ? -49.488 7.937   -105.173 1.00 71.26  ? 121 ILE C CD1 1 
ATOM   8764  N N   . GLN E  1 119 ? -53.864 10.229  -107.225 1.00 56.49  ? 122 GLN C N   1 
ATOM   8765  C CA  . GLN E  1 119 ? -55.197 9.811   -106.826 1.00 59.22  ? 122 GLN C CA  1 
ATOM   8766  C C   . GLN E  1 119 ? -55.149 8.356   -106.381 1.00 59.36  ? 122 GLN C C   1 
ATOM   8767  O O   . GLN E  1 119 ? -54.628 7.497   -107.099 1.00 54.38  ? 122 GLN C O   1 
ATOM   8768  C CB  . GLN E  1 119 ? -56.182 9.990   -107.982 1.00 63.12  ? 122 GLN C CB  1 
ATOM   8769  C CG  . GLN E  1 119 ? -57.636 9.787   -107.597 1.00 72.96  ? 122 GLN C CG  1 
ATOM   8770  C CD  . GLN E  1 119 ? -58.532 9.586   -108.803 1.00 80.84  ? 122 GLN C CD  1 
ATOM   8771  O OE1 . GLN E  1 119 ? -58.314 8.681   -109.607 1.00 89.19  ? 122 GLN C OE1 1 
ATOM   8772  N NE2 . GLN E  1 119 ? -59.548 10.433  -108.935 1.00 81.63  ? 122 GLN C NE2 1 
ATOM   8773  N N   . ILE E  1 120 ? -55.675 8.081   -105.188 1.00 71.23  ? 123 ILE C N   1 
ATOM   8774  C CA  . ILE E  1 120 ? -55.635 6.731   -104.637 1.00 60.57  ? 123 ILE C CA  1 
ATOM   8775  C C   . ILE E  1 120 ? -57.049 6.187   -104.479 1.00 60.41  ? 123 ILE C C   1 
ATOM   8776  O O   . ILE E  1 120 ? -57.277 4.977   -104.589 1.00 67.10  ? 123 ILE C O   1 
ATOM   8777  C CB  . ILE E  1 120 ? -54.881 6.698   -103.293 1.00 55.87  ? 123 ILE C CB  1 
ATOM   8778  C CG1 . ILE E  1 120 ? -55.520 7.662   -102.289 1.00 67.78  ? 123 ILE C CG1 1 
ATOM   8779  C CG2 . ILE E  1 120 ? -53.409 7.033   -103.501 1.00 56.14  ? 123 ILE C CG2 1 
ATOM   8780  C CD1 . ILE E  1 120 ? -55.163 7.376   -100.843 1.00 53.87  ? 123 ILE C CD1 1 
ATOM   8781  N N   . ILE E  1 121 ? -58.008 7.070   -104.218 1.00 64.98  ? 124 ILE C N   1 
ATOM   8782  C CA  . ILE E  1 121 ? -59.404 6.668   -104.063 1.00 70.20  ? 124 ILE C CA  1 
ATOM   8783  C C   . ILE E  1 121 ? -60.273 7.606   -104.893 1.00 70.30  ? 124 ILE C C   1 
ATOM   8784  O O   . ILE E  1 121 ? -60.657 8.682   -104.410 1.00 64.65  ? 124 ILE C O   1 
ATOM   8785  C CB  . ILE E  1 121 ? -59.834 6.672   -102.586 1.00 68.54  ? 124 ILE C CB  1 
ATOM   8786  C CG1 . ILE E  1 121 ? -58.754 6.035   -101.705 1.00 66.20  ? 124 ILE C CG1 1 
ATOM   8787  C CG2 . ILE E  1 121 ? -61.166 5.950   -102.419 1.00 49.29  ? 124 ILE C CG2 1 
ATOM   8788  C CD1 . ILE E  1 121 ? -59.201 5.743   -100.291 1.00 55.40  ? 124 ILE C CD1 1 
ATOM   8789  N N   . PRO E  1 122 ? -60.599 7.255   -106.134 1.00 77.30  ? 125 PRO C N   1 
ATOM   8790  C CA  . PRO E  1 122 ? -61.435 8.136   -106.955 1.00 71.18  ? 125 PRO C CA  1 
ATOM   8791  C C   . PRO E  1 122 ? -62.858 8.193   -106.425 1.00 65.27  ? 125 PRO C C   1 
ATOM   8792  O O   . PRO E  1 122 ? -63.304 7.326   -105.670 1.00 65.18  ? 125 PRO C O   1 
ATOM   8793  C CB  . PRO E  1 122 ? -61.385 7.482   -108.338 1.00 71.11  ? 125 PRO C CB  1 
ATOM   8794  C CG  . PRO E  1 122 ? -61.156 6.032   -108.043 1.00 55.69  ? 125 PRO C CG  1 
ATOM   8795  C CD  . PRO E  1 122 ? -60.280 5.990   -106.821 1.00 64.76  ? 125 PRO C CD  1 
ATOM   8796  N N   . LYS E  1 123 A -63.580 9.236   -106.845 1.00 67.00  ? 125 LYS C N   1 
ATOM   8797  C CA  . LYS E  1 123 A -64.949 9.441   -106.380 1.00 75.69  ? 125 LYS C CA  1 
ATOM   8798  C C   . LYS E  1 123 A -65.892 8.336   -106.834 1.00 71.16  ? 125 LYS C C   1 
ATOM   8799  O O   . LYS E  1 123 A -67.005 8.233   -106.305 1.00 69.33  ? 125 LYS C O   1 
ATOM   8800  C CB  . LYS E  1 123 A -65.475 10.801  -106.853 1.00 73.41  ? 125 LYS C CB  1 
ATOM   8801  C CG  . LYS E  1 123 A -65.181 11.953  -105.898 1.00 78.89  ? 125 LYS C CG  1 
ATOM   8802  C CD  . LYS E  1 123 A -65.474 13.300  -106.544 1.00 85.27  ? 125 LYS C CD  1 
ATOM   8803  C CE  . LYS E  1 123 A -64.459 13.621  -107.632 1.00 96.60  ? 125 LYS C CE  1 
ATOM   8804  N NZ  . LYS E  1 123 A -64.488 15.059  -108.025 1.00 94.43  ? 125 LYS C NZ  1 
ATOM   8805  N N   . SER E  1 124 B -65.474 7.507   -107.790 1.00 71.64  ? 125 SER C N   1 
ATOM   8806  C CA  . SER E  1 124 B -66.278 6.371   -108.216 1.00 72.46  ? 125 SER C CA  1 
ATOM   8807  C C   . SER E  1 124 B -66.377 5.286   -107.153 1.00 74.27  ? 125 SER C C   1 
ATOM   8808  O O   . SER E  1 124 B -67.192 4.370   -107.301 1.00 92.33  ? 125 SER C O   1 
ATOM   8809  C CB  . SER E  1 124 B -65.700 5.789   -109.508 1.00 63.83  ? 125 SER C CB  1 
ATOM   8810  O OG  . SER E  1 124 B -64.467 5.130   -109.269 1.00 78.75  ? 125 SER C OG  1 
ATOM   8811  N N   . SER E  1 125 ? -65.586 5.369   -106.089 1.00 72.42  ? 126 SER C N   1 
ATOM   8812  C CA  . SER E  1 125 ? -65.496 4.308   -105.097 1.00 71.36  ? 126 SER C CA  1 
ATOM   8813  C C   . SER E  1 125 ? -66.533 4.435   -103.987 1.00 67.56  ? 126 SER C C   1 
ATOM   8814  O O   . SER E  1 125 ? -66.495 3.650   -103.035 1.00 77.60  ? 126 SER C O   1 
ATOM   8815  C CB  . SER E  1 125 ? -64.090 4.275   -104.488 1.00 69.75  ? 126 SER C CB  1 
ATOM   8816  O OG  . SER E  1 125 ? -63.092 4.441   -105.482 1.00 78.61  ? 126 SER C OG  1 
ATOM   8817  N N   . TRP E  1 126 ? -67.460 5.385   -104.083 1.00 65.12  ? 127 TRP C N   1 
ATOM   8818  C CA  . TRP E  1 126 ? -68.498 5.580   -103.069 1.00 68.18  ? 127 TRP C CA  1 
ATOM   8819  C C   . TRP E  1 126 ? -69.867 5.522   -103.734 1.00 73.79  ? 127 TRP C C   1 
ATOM   8820  O O   . TRP E  1 126 ? -70.588 6.525   -103.793 1.00 60.22  ? 127 TRP C O   1 
ATOM   8821  C CB  . TRP E  1 126 ? -68.314 6.906   -102.329 1.00 61.82  ? 127 TRP C CB  1 
ATOM   8822  C CG  . TRP E  1 126 ? -66.894 7.277   -102.065 1.00 56.84  ? 127 TRP C CG  1 
ATOM   8823  C CD1 . TRP E  1 126 ? -66.131 8.155   -102.777 1.00 59.21  ? 127 TRP C CD1 1 
ATOM   8824  C CD2 . TRP E  1 126 ? -66.061 6.789   -101.006 1.00 60.71  ? 127 TRP C CD2 1 
ATOM   8825  N NE1 . TRP E  1 126 ? -64.873 8.241   -102.230 1.00 57.78  ? 127 TRP C NE1 1 
ATOM   8826  C CE2 . TRP E  1 126 ? -64.804 7.411   -101.142 1.00 56.93  ? 127 TRP C CE2 1 
ATOM   8827  C CE3 . TRP E  1 126 ? -66.254 5.882   -99.958  1.00 64.16  ? 127 TRP C CE3 1 
ATOM   8828  C CZ2 . TRP E  1 126 ? -63.744 7.155   -100.273 1.00 52.67  ? 127 TRP C CZ2 1 
ATOM   8829  C CZ3 . TRP E  1 126 ? -65.199 5.630   -99.091  1.00 57.41  ? 127 TRP C CZ3 1 
ATOM   8830  C CH2 . TRP E  1 126 ? -63.961 6.266   -99.256  1.00 57.99  ? 127 TRP C CH2 1 
ATOM   8831  N N   . PRO E  1 127 ? -70.269 4.344   -104.225 1.00 77.20  ? 128 PRO C N   1 
ATOM   8832  C CA  . PRO E  1 127 ? -71.559 4.253   -104.928 1.00 81.09  ? 128 PRO C CA  1 
ATOM   8833  C C   . PRO E  1 127 ? -72.766 4.466   -104.030 1.00 79.90  ? 128 PRO C C   1 
ATOM   8834  O O   . PRO E  1 127 ? -73.816 4.894   -104.524 1.00 75.42  ? 128 PRO C O   1 
ATOM   8835  C CB  . PRO E  1 127 ? -71.538 2.834   -105.508 1.00 80.56  ? 128 PRO C CB  1 
ATOM   8836  C CG  . PRO E  1 127 ? -70.672 2.070   -104.567 1.00 65.12  ? 128 PRO C CG  1 
ATOM   8837  C CD  . PRO E  1 127 ? -69.609 3.032   -104.113 1.00 67.05  ? 128 PRO C CD  1 
ATOM   8838  N N   . ASN E  1 128 ? -72.662 4.174   -102.736 1.00 77.28  ? 129 ASN C N   1 
ATOM   8839  C CA  . ASN E  1 128 ? -73.795 4.276   -101.828 1.00 70.82  ? 129 ASN C CA  1 
ATOM   8840  C C   . ASN E  1 128 ? -73.779 5.555   -101.003 1.00 72.11  ? 129 ASN C C   1 
ATOM   8841  O O   . ASN E  1 128 ? -74.613 5.713   -100.105 1.00 70.61  ? 129 ASN C O   1 
ATOM   8842  C CB  . ASN E  1 128 ? -73.838 3.057   -100.909 1.00 78.48  ? 129 ASN C CB  1 
ATOM   8843  C CG  . ASN E  1 128 ? -73.929 1.757   -101.682 1.00 83.44  ? 129 ASN C CG  1 
ATOM   8844  O OD1 . ASN E  1 128 ? -74.576 1.687   -102.727 1.00 79.50  ? 129 ASN C OD1 1 
ATOM   8845  N ND2 . ASN E  1 128 ? -73.269 0.722   -101.178 1.00 86.87  ? 129 ASN C ND2 1 
ATOM   8846  N N   . HIS E  1 129 ? -72.857 6.471   -101.290 1.00 78.46  ? 130 HIS C N   1 
ATOM   8847  C CA  . HIS E  1 129 ? -72.765 7.743   -100.590 1.00 71.75  ? 130 HIS C CA  1 
ATOM   8848  C C   . HIS E  1 129 ? -72.678 8.872   -101.607 1.00 70.01  ? 130 HIS C C   1 
ATOM   8849  O O   . HIS E  1 129 ? -72.200 8.683   -102.730 1.00 74.60  ? 130 HIS C O   1 
ATOM   8850  C CB  . HIS E  1 129 ? -71.549 7.785   -99.646  1.00 52.86  ? 130 HIS C CB  1 
ATOM   8851  C CG  . HIS E  1 129 ? -71.551 6.701   -98.614  1.00 50.55  ? 130 HIS C CG  1 
ATOM   8852  N ND1 . HIS E  1 129 ? -71.238 5.392   -98.909  1.00 60.07  ? 130 HIS C ND1 1 
ATOM   8853  C CD2 . HIS E  1 129 ? -71.832 6.729   -97.289  1.00 69.47  ? 130 HIS C CD2 1 
ATOM   8854  C CE1 . HIS E  1 129 ? -71.326 4.661   -97.812  1.00 58.62  ? 130 HIS C CE1 1 
ATOM   8855  N NE2 . HIS E  1 129 ? -71.683 5.448   -96.814  1.00 54.47  ? 130 HIS C NE2 1 
ATOM   8856  N N   . GLU E  1 130 ? -73.153 10.047  -101.205 1.00 60.34  ? 131 GLU C N   1 
ATOM   8857  C CA  . GLU E  1 130 ? -73.150 11.219  -102.068 1.00 63.25  ? 131 GLU C CA  1 
ATOM   8858  C C   . GLU E  1 130 ? -71.814 11.939  -101.927 1.00 73.07  ? 131 GLU C C   1 
ATOM   8859  O O   . GLU E  1 130 ? -71.431 12.347  -100.824 1.00 63.77  ? 131 GLU C O   1 
ATOM   8860  C CB  . GLU E  1 130 ? -74.311 12.149  -101.726 1.00 56.15  ? 131 GLU C CB  1 
ATOM   8861  C CG  . GLU E  1 130 ? -74.393 13.374  -102.619 1.00 69.54  ? 131 GLU C CG  1 
ATOM   8862  C CD  . GLU E  1 130 ? -74.732 13.040  -104.065 1.00 91.98  ? 131 GLU C CD  1 
ATOM   8863  O OE1 . GLU E  1 130 ? -75.358 11.985  -104.309 1.00 89.96  ? 131 GLU C OE1 1 
ATOM   8864  O OE2 . GLU E  1 130 ? -74.373 13.837  -104.960 1.00 95.58  ? 131 GLU C OE2 1 
ATOM   8865  N N   . THR E  1 131 ? -71.106 12.087  -103.046 1.00 65.69  ? 132 THR C N   1 
ATOM   8866  C CA  . THR E  1 131 ? -69.782 12.691  -103.066 1.00 64.44  ? 132 THR C CA  1 
ATOM   8867  C C   . THR E  1 131 ? -69.789 14.123  -103.574 1.00 63.73  ? 132 THR C C   1 
ATOM   8868  O O   . THR E  1 131 ? -68.718 14.725  -103.698 1.00 75.05  ? 132 THR C O   1 
ATOM   8869  C CB  . THR E  1 131 ? -68.830 11.853  -103.928 1.00 77.96  ? 132 THR C CB  1 
ATOM   8870  O OG1 . THR E  1 131 ? -68.914 12.285  -105.293 1.00 81.68  ? 132 THR C OG1 1 
ATOM   8871  C CG2 . THR E  1 131 ? -69.187 10.374  -103.845 1.00 76.03  ? 132 THR C CG2 1 
ATOM   8872  N N   . SER E  1 132 ? -70.959 14.682  -103.875 1.00 72.11  ? 133 SER C N   1 
ATOM   8873  C CA  . SER E  1 132 ? -71.047 16.002  -104.480 1.00 72.85  ? 133 SER C CA  1 
ATOM   8874  C C   . SER E  1 132 ? -71.731 17.039  -103.602 1.00 64.07  ? 133 SER C C   1 
ATOM   8875  O O   . SER E  1 132 ? -71.683 18.228  -103.934 1.00 68.31  ? 133 SER C O   1 
ATOM   8876  C CB  . SER E  1 132 ? -71.783 15.925  -105.827 1.00 82.17  ? 133 SER C CB  1 
ATOM   8877  O OG  . SER E  1 132 ? -71.088 15.097  -106.746 1.00 81.91  ? 133 SER C OG  1 
ATOM   8878  N N   . LEU E  1 133 A -72.363 16.633  -102.506 1.00 64.02  ? 133 LEU C N   1 
ATOM   8879  C CA  . LEU E  1 133 A -73.018 17.562  -101.599 1.00 56.17  ? 133 LEU C CA  1 
ATOM   8880  C C   . LEU E  1 133 A -72.113 18.009  -100.458 1.00 62.89  ? 133 LEU C C   1 
ATOM   8881  O O   . LEU E  1 133 A -72.543 18.805  -99.618  1.00 53.27  ? 133 LEU C O   1 
ATOM   8882  C CB  . LEU E  1 133 A -74.298 16.929  -101.039 1.00 61.57  ? 133 LEU C CB  1 
ATOM   8883  C CG  . LEU E  1 133 A -75.415 16.694  -102.063 1.00 48.95  ? 133 LEU C CG  1 
ATOM   8884  C CD1 . LEU E  1 133 A -76.786 16.669  -101.403 1.00 48.01  ? 133 LEU C CD1 1 
ATOM   8885  C CD2 . LEU E  1 133 A -75.366 17.753  -103.147 1.00 57.80  ? 133 LEU C CD2 1 
ATOM   8886  N N   . GLY E  1 134 ? -70.877 17.521  -100.410 1.00 73.26  ? 134 GLY C N   1 
ATOM   8887  C CA  . GLY E  1 134 ? -69.944 17.922  -99.377  1.00 61.35  ? 134 GLY C CA  1 
ATOM   8888  C C   . GLY E  1 134 ? -69.226 19.213  -99.707  1.00 58.43  ? 134 GLY C C   1 
ATOM   8889  O O   . GLY E  1 134 ? -68.023 19.217  -99.985  1.00 55.94  ? 134 GLY C O   1 
ATOM   8890  N N   . VAL E  1 135 ? -69.966 20.319  -99.683  1.00 58.92  ? 135 VAL C N   1 
ATOM   8891  C CA  . VAL E  1 135 ? -69.446 21.632  -100.033 1.00 58.37  ? 135 VAL C CA  1 
ATOM   8892  C C   . VAL E  1 135 ? -69.902 22.627  -98.974  1.00 57.87  ? 135 VAL C C   1 
ATOM   8893  O O   . VAL E  1 135 ? -70.894 22.415  -98.273  1.00 60.05  ? 135 VAL C O   1 
ATOM   8894  C CB  . VAL E  1 135 ? -69.909 22.080  -101.437 1.00 74.11  ? 135 VAL C CB  1 
ATOM   8895  C CG1 . VAL E  1 135 ? -69.261 21.217  -102.515 1.00 57.93  ? 135 VAL C CG1 1 
ATOM   8896  C CG2 . VAL E  1 135 ? -71.429 22.020  -101.538 1.00 60.39  ? 135 VAL C CG2 1 
ATOM   8897  N N   . SER E  1 136 ? -69.159 23.726  -98.862  1.00 55.89  ? 136 SER C N   1 
ATOM   8898  C CA  . SER E  1 136 ? -69.463 24.735  -97.859  1.00 66.40  ? 136 SER C CA  1 
ATOM   8899  C C   . SER E  1 136 ? -69.124 26.111  -98.406  1.00 65.70  ? 136 SER C C   1 
ATOM   8900  O O   . SER E  1 136 ? -68.235 26.261  -99.249  1.00 64.58  ? 136 SER C O   1 
ATOM   8901  C CB  . SER E  1 136 ? -68.694 24.489  -96.555  1.00 73.03  ? 136 SER C CB  1 
ATOM   8902  O OG  . SER E  1 136 ? -68.755 25.624  -95.703  1.00 74.26  ? 136 SER C OG  1 
ATOM   8903  N N   . ALA E  1 137 ? -69.841 27.120  -97.906  1.00 55.13  ? 137 ALA C N   1 
ATOM   8904  C CA  . ALA E  1 137 ? -69.541 28.495  -98.276  1.00 69.36  ? 137 ALA C CA  1 
ATOM   8905  C C   . ALA E  1 137 ? -68.201 28.966  -97.723  1.00 77.08  ? 137 ALA C C   1 
ATOM   8906  O O   . ALA E  1 137 ? -67.616 29.907  -98.272  1.00 73.84  ? 137 ALA C O   1 
ATOM   8907  C CB  . ALA E  1 137 ? -70.656 29.424  -97.799  1.00 55.23  ? 137 ALA C CB  1 
ATOM   8908  N N   . ALA E  1 138 ? -67.704 28.338  -96.653  1.00 65.83  ? 138 ALA C N   1 
ATOM   8909  C CA  . ALA E  1 138 ? -66.412 28.725  -96.096  1.00 71.07  ? 138 ALA C CA  1 
ATOM   8910  C C   . ALA E  1 138 ? -65.258 28.391  -97.031  1.00 64.62  ? 138 ALA C C   1 
ATOM   8911  O O   . ALA E  1 138 ? -64.185 28.991  -96.908  1.00 71.29  ? 138 ALA C O   1 
ATOM   8912  C CB  . ALA E  1 138 ? -66.194 28.054  -94.738  1.00 69.71  ? 138 ALA C CB  1 
ATOM   8913  N N   . CYS E  1 139 ? -65.458 27.460  -97.968  1.00 65.10  ? 139 CYS C N   1 
ATOM   8914  C CA  . CYS E  1 139 ? -64.450 27.073  -98.954  1.00 71.86  ? 139 CYS C CA  1 
ATOM   8915  C C   . CYS E  1 139 ? -65.044 27.325  -100.334 1.00 71.82  ? 139 CYS C C   1 
ATOM   8916  O O   . CYS E  1 139 ? -65.535 26.395  -100.991 1.00 71.64  ? 139 CYS C O   1 
ATOM   8917  C CB  . CYS E  1 139 ? -64.032 25.610  -98.808  1.00 67.63  ? 139 CYS C CB  1 
ATOM   8918  S SG  . CYS E  1 139 ? -63.491 25.104  -97.159  1.00 99.73  ? 139 CYS C SG  1 
ATOM   8919  N N   . PRO E  1 140 ? -65.022 28.568  -100.803 1.00 70.57  ? 140 PRO C N   1 
ATOM   8920  C CA  . PRO E  1 140 ? -65.622 28.886  -102.099 1.00 70.10  ? 140 PRO C CA  1 
ATOM   8921  C C   . PRO E  1 140 ? -64.626 28.795  -103.243 1.00 63.54  ? 140 PRO C C   1 
ATOM   8922  O O   . PRO E  1 140 ? -63.438 29.095  -103.104 1.00 69.51  ? 140 PRO C O   1 
ATOM   8923  C CB  . PRO E  1 140 ? -66.092 30.332  -101.897 1.00 62.46  ? 140 PRO C CB  1 
ATOM   8924  C CG  . PRO E  1 140 ? -65.071 30.908  -100.953 1.00 61.37  ? 140 PRO C CG  1 
ATOM   8925  C CD  . PRO E  1 140 ? -64.515 29.771  -100.122 1.00 66.66  ? 140 PRO C CD  1 
ATOM   8926  N N   . TYR E  1 141 ? -65.138 28.356  -104.393 1.00 58.73  ? 141 TYR C N   1 
ATOM   8927  C CA  . TYR E  1 141 ? -64.366 28.327  -105.632 1.00 60.99  ? 141 TYR C CA  1 
ATOM   8928  C C   . TYR E  1 141 ? -65.229 28.890  -106.747 1.00 64.17  ? 141 TYR C C   1 
ATOM   8929  O O   . TYR E  1 141 ? -66.344 28.405  -106.971 1.00 65.11  ? 141 TYR C O   1 
ATOM   8930  C CB  . TYR E  1 141 ? -63.900 26.912  -105.982 1.00 49.42  ? 141 TYR C CB  1 
ATOM   8931  C CG  . TYR E  1 141 ? -63.089 26.850  -107.255 1.00 70.83  ? 141 TYR C CG  1 
ATOM   8932  C CD1 . TYR E  1 141 ? -61.806 27.381  -107.308 1.00 75.89  ? 141 TYR C CD1 1 
ATOM   8933  C CD2 . TYR E  1 141 ? -63.602 26.260  -108.407 1.00 73.23  ? 141 TYR C CD2 1 
ATOM   8934  C CE1 . TYR E  1 141 ? -61.056 27.331  -108.468 1.00 79.42  ? 141 TYR C CE1 1 
ATOM   8935  C CE2 . TYR E  1 141 ? -62.856 26.203  -109.576 1.00 65.51  ? 141 TYR C CE2 1 
ATOM   8936  C CZ  . TYR E  1 141 ? -61.583 26.742  -109.598 1.00 77.53  ? 141 TYR C CZ  1 
ATOM   8937  O OH  . TYR E  1 141 ? -60.830 26.696  -110.748 1.00 80.14  ? 141 TYR C OH  1 
ATOM   8938  N N   . GLN E  1 142 ? -64.715 29.910  -107.439 1.00 63.12  ? 142 GLN C N   1 
ATOM   8939  C CA  . GLN E  1 142 ? -65.436 30.578  -108.524 1.00 67.91  ? 142 GLN C CA  1 
ATOM   8940  C C   . GLN E  1 142 ? -66.804 31.081  -108.067 1.00 68.32  ? 142 GLN C C   1 
ATOM   8941  O O   . GLN E  1 142 ? -67.756 31.124  -108.850 1.00 71.58  ? 142 GLN C O   1 
ATOM   8942  C CB  . GLN E  1 142 ? -65.589 29.661  -109.740 1.00 62.15  ? 142 GLN C CB  1 
ATOM   8943  C CG  . GLN E  1 142 ? -64.567 29.888  -110.831 1.00 62.94  ? 142 GLN C CG  1 
ATOM   8944  C CD  . GLN E  1 142 ? -64.481 28.711  -111.777 1.00 75.56  ? 142 GLN C CD  1 
ATOM   8945  O OE1 . GLN E  1 142 ? -65.206 27.727  -111.624 1.00 61.71  ? 142 GLN C OE1 1 
ATOM   8946  N NE2 . GLN E  1 142 ? -63.599 28.807  -112.766 1.00 92.45  ? 142 GLN C NE2 1 
ATOM   8947  N N   . GLY E  1 143 ? -66.916 31.452  -106.792 1.00 56.92  ? 143 GLY C N   1 
ATOM   8948  C CA  . GLY E  1 143 ? -68.165 31.923  -106.236 1.00 60.10  ? 143 GLY C CA  1 
ATOM   8949  C C   . GLY E  1 143 ? -69.128 30.840  -105.801 1.00 64.60  ? 143 GLY C C   1 
ATOM   8950  O O   . GLY E  1 143 ? -70.110 31.149  -105.113 1.00 60.83  ? 143 GLY C O   1 
ATOM   8951  N N   . ALA E  1 144 ? -68.881 29.568  -106.172 1.00 58.32  ? 144 ALA C N   1 
ATOM   8952  C CA  . ALA E  1 144 ? -69.779 28.515  -105.728 1.00 55.76  ? 144 ALA C CA  1 
ATOM   8953  C C   . ALA E  1 144 ? -69.237 27.841  -104.474 1.00 63.64  ? 144 ALA C C   1 
ATOM   8954  O O   . ALA E  1 144 ? -68.025 27.843  -104.234 1.00 62.81  ? 144 ALA C O   1 
ATOM   8955  C CB  . ALA E  1 144 ? -69.971 27.461  -106.821 1.00 53.94  ? 144 ALA C CB  1 
ATOM   8956  N N   . PRO E  1 145 ? -70.120 27.274  -103.651 1.00 61.01  ? 145 PRO C N   1 
ATOM   8957  C CA  . PRO E  1 145 ? -69.651 26.466  -102.519 1.00 59.27  ? 145 PRO C CA  1 
ATOM   8958  C C   . PRO E  1 145 ? -68.802 25.296  -102.998 1.00 62.60  ? 145 PRO C C   1 
ATOM   8959  O O   . PRO E  1 145 ? -69.113 24.646  -103.999 1.00 66.27  ? 145 PRO C O   1 
ATOM   8960  C CB  . PRO E  1 145 ? -70.951 25.989  -101.861 1.00 49.38  ? 145 PRO C CB  1 
ATOM   8961  C CG  . PRO E  1 145 ? -71.977 26.997  -102.274 1.00 47.85  ? 145 PRO C CG  1 
ATOM   8962  C CD  . PRO E  1 145 ? -71.584 27.440  -103.650 1.00 53.11  ? 145 PRO C CD  1 
ATOM   8963  N N   . SER E  1 146 ? -67.730 25.025  -102.264 1.00 57.71  ? 146 SER C N   1 
ATOM   8964  C CA  . SER E  1 146 ? -66.788 23.972  -102.627 1.00 56.56  ? 146 SER C CA  1 
ATOM   8965  C C   . SER E  1 146 ? -66.219 23.382  -101.339 1.00 60.88  ? 146 SER C C   1 
ATOM   8966  O O   . SER E  1 146 ? -66.810 23.526  -100.264 1.00 43.67  ? 146 SER C O   1 
ATOM   8967  C CB  . SER E  1 146 ? -65.704 24.524  -103.571 1.00 51.78  ? 146 SER C CB  1 
ATOM   8968  O OG  . SER E  1 146 ? -64.927 23.477  -104.128 1.00 46.15  ? 146 SER C OG  1 
ATOM   8969  N N   . PHE E  1 147 ? -65.081 22.699  -101.454 1.00 57.44  ? 147 PHE C N   1 
ATOM   8970  C CA  . PHE E  1 147 ? -64.430 22.032  -100.333 1.00 56.82  ? 147 PHE C CA  1 
ATOM   8971  C C   . PHE E  1 147 ? -62.949 21.881  -100.666 1.00 53.68  ? 147 PHE C C   1 
ATOM   8972  O O   . PHE E  1 147 ? -62.494 22.270  -101.744 1.00 62.33  ? 147 PHE C O   1 
ATOM   8973  C CB  . PHE E  1 147 ? -65.092 20.678  -100.052 1.00 53.45  ? 147 PHE C CB  1 
ATOM   8974  C CG  . PHE E  1 147 ? -64.758 20.104  -98.710  1.00 60.24  ? 147 PHE C CG  1 
ATOM   8975  C CD1 . PHE E  1 147 ? -65.195 20.722  -97.549  1.00 51.62  ? 147 PHE C CD1 1 
ATOM   8976  C CD2 . PHE E  1 147 ? -64.009 18.943  -98.608  1.00 60.60  ? 147 PHE C CD2 1 
ATOM   8977  C CE1 . PHE E  1 147 ? -64.890 20.193  -96.310  1.00 50.01  ? 147 PHE C CE1 1 
ATOM   8978  C CE2 . PHE E  1 147 ? -63.698 18.411  -97.373  1.00 60.75  ? 147 PHE C CE2 1 
ATOM   8979  C CZ  . PHE E  1 147 ? -64.139 19.036  -96.223  1.00 51.32  ? 147 PHE C CZ  1 
ATOM   8980  N N   . PHE E  1 148 ? -62.195 21.304  -99.733  1.00 56.89  ? 148 PHE C N   1 
ATOM   8981  C CA  . PHE E  1 148 ? -60.808 20.955  -100.014 1.00 58.38  ? 148 PHE C CA  1 
ATOM   8982  C C   . PHE E  1 148 ? -60.741 20.027  -101.223 1.00 59.46  ? 148 PHE C C   1 
ATOM   8983  O O   . PHE E  1 148 ? -61.600 19.161  -101.412 1.00 69.02  ? 148 PHE C O   1 
ATOM   8984  C CB  . PHE E  1 148 ? -60.168 20.282  -98.796  1.00 65.92  ? 148 PHE C CB  1 
ATOM   8985  C CG  . PHE E  1 148 ? -60.159 21.135  -97.555  1.00 57.17  ? 148 PHE C CG  1 
ATOM   8986  C CD1 . PHE E  1 148 ? -59.108 22.000  -97.300  1.00 62.98  ? 148 PHE C CD1 1 
ATOM   8987  C CD2 . PHE E  1 148 ? -61.195 21.059  -96.633  1.00 59.62  ? 148 PHE C CD2 1 
ATOM   8988  C CE1 . PHE E  1 148 ? -59.091 22.783  -96.154  1.00 60.37  ? 148 PHE C CE1 1 
ATOM   8989  C CE2 . PHE E  1 148 ? -61.184 21.840  -95.484  1.00 58.76  ? 148 PHE C CE2 1 
ATOM   8990  C CZ  . PHE E  1 148 ? -60.130 22.703  -95.246  1.00 57.71  ? 148 PHE C CZ  1 
ATOM   8991  N N   . ARG E  1 149 ? -59.713 20.210  -102.047 1.00 62.66  ? 149 ARG C N   1 
ATOM   8992  C CA  . ARG E  1 149 ? -59.632 19.555  -103.347 1.00 65.78  ? 149 ARG C CA  1 
ATOM   8993  C C   . ARG E  1 149 ? -58.930 18.201  -103.312 1.00 63.12  ? 149 ARG C C   1 
ATOM   8994  O O   . ARG E  1 149 ? -58.761 17.583  -104.367 1.00 74.35  ? 149 ARG C O   1 
ATOM   8995  C CB  . ARG E  1 149 ? -58.932 20.483  -104.347 1.00 64.35  ? 149 ARG C CB  1 
ATOM   8996  C CG  . ARG E  1 149 ? -59.604 21.845  -104.433 1.00 82.92  ? 149 ARG C CG  1 
ATOM   8997  C CD  . ARG E  1 149 ? -58.895 22.818  -105.373 1.00 81.80  ? 149 ARG C CD  1 
ATOM   8998  N NE  . ARG E  1 149 ? -59.531 22.933  -106.684 1.00 94.37  ? 149 ARG C NE  1 
ATOM   8999  C CZ  . ARG E  1 149 ? -60.814 23.192  -106.913 1.00 97.57  ? 149 ARG C CZ  1 
ATOM   9000  N NH1 . ARG E  1 149 ? -61.665 23.438  -105.930 1.00 82.75  ? 149 ARG C NH1 1 
ATOM   9001  N NH2 . ARG E  1 149 ? -61.256 23.209  -108.169 1.00 100.83 ? 149 ARG C NH2 1 
ATOM   9002  N N   . ASN E  1 150 ? -58.523 17.720  -102.139 1.00 65.63  ? 150 ASN C N   1 
ATOM   9003  C CA  . ASN E  1 150 ? -57.854 16.433  -102.034 1.00 62.16  ? 150 ASN C CA  1 
ATOM   9004  C C   . ASN E  1 150 ? -58.578 15.444  -101.133 1.00 60.24  ? 150 ASN C C   1 
ATOM   9005  O O   . ASN E  1 150 ? -58.191 14.268  -101.091 1.00 46.71  ? 150 ASN C O   1 
ATOM   9006  C CB  . ASN E  1 150 ? -56.411 16.629  -101.543 1.00 59.72  ? 150 ASN C CB  1 
ATOM   9007  C CG  . ASN E  1 150 ? -55.586 17.466  -102.507 1.00 58.84  ? 150 ASN C CG  1 
ATOM   9008  O OD1 . ASN E  1 150 ? -55.666 17.281  -103.720 1.00 55.11  ? 150 ASN C OD1 1 
ATOM   9009  N ND2 . ASN E  1 150 ? -54.795 18.394  -101.973 1.00 59.40  ? 150 ASN C ND2 1 
ATOM   9010  N N   . VAL E  1 151 ? -59.627 15.877  -100.435 1.00 46.76  ? 151 VAL C N   1 
ATOM   9011  C CA  . VAL E  1 151 ? -60.445 15.015  -99.598  1.00 51.83  ? 151 VAL C CA  1 
ATOM   9012  C C   . VAL E  1 151 ? -61.902 15.274  -99.951  1.00 46.97  ? 151 VAL C C   1 
ATOM   9013  O O   . VAL E  1 151 ? -62.257 16.331  -100.475 1.00 64.93  ? 151 VAL C O   1 
ATOM   9014  C CB  . VAL E  1 151 ? -60.197 15.258  -98.096  1.00 62.22  ? 151 VAL C CB  1 
ATOM   9015  C CG1 . VAL E  1 151 ? -58.801 14.799  -97.720  1.00 40.12  ? 151 VAL C CG1 1 
ATOM   9016  C CG2 . VAL E  1 151 ? -60.390 16.732  -97.761  1.00 52.57  ? 151 VAL C CG2 1 
ATOM   9017  N N   . VAL E  1 152 ? -62.751 14.293  -99.660  1.00 47.66  ? 152 VAL C N   1 
ATOM   9018  C CA  . VAL E  1 152 ? -64.151 14.331  -100.067 1.00 52.95  ? 152 VAL C CA  1 
ATOM   9019  C C   . VAL E  1 152 ? -65.037 14.210  -98.835  1.00 52.89  ? 152 VAL C C   1 
ATOM   9020  O O   . VAL E  1 152 ? -64.853 13.307  -98.010  1.00 58.42  ? 152 VAL C O   1 
ATOM   9021  C CB  . VAL E  1 152 ? -64.477 13.235  -101.099 1.00 49.37  ? 152 VAL C CB  1 
ATOM   9022  C CG1 . VAL E  1 152 ? -63.952 11.886  -100.646 1.00 51.03  ? 152 VAL C CG1 1 
ATOM   9023  C CG2 . VAL E  1 152 ? -65.975 13.177  -101.347 1.00 62.09  ? 152 VAL C CG2 1 
ATOM   9024  N N   . TRP E  1 153 ? -65.997 15.120  -98.721  1.00 61.97  ? 153 TRP C N   1 
ATOM   9025  C CA  . TRP E  1 153 ? -66.949 15.158  -97.615  1.00 53.96  ? 153 TRP C CA  1 
ATOM   9026  C C   . TRP E  1 153 ? -68.136 14.279  -97.996  1.00 57.57  ? 153 TRP C C   1 
ATOM   9027  O O   . TRP E  1 153 ? -69.004 14.690  -98.771  1.00 64.55  ? 153 TRP C O   1 
ATOM   9028  C CB  . TRP E  1 153 ? -67.363 16.601  -97.351  1.00 48.98  ? 153 TRP C CB  1 
ATOM   9029  C CG  . TRP E  1 153 ? -68.236 16.820  -96.160  1.00 63.16  ? 153 TRP C CG  1 
ATOM   9030  C CD1 . TRP E  1 153 ? -68.795 15.870  -95.355  1.00 67.15  ? 153 TRP C CD1 1 
ATOM   9031  C CD2 . TRP E  1 153 ? -68.652 18.085  -95.636  1.00 59.81  ? 153 TRP C CD2 1 
ATOM   9032  N NE1 . TRP E  1 153 ? -69.532 16.467  -94.361  1.00 62.44  ? 153 TRP C NE1 1 
ATOM   9033  C CE2 . TRP E  1 153 ? -69.459 17.827  -94.511  1.00 60.97  ? 153 TRP C CE2 1 
ATOM   9034  C CE3 . TRP E  1 153 ? -68.419 19.413  -96.009  1.00 53.18  ? 153 TRP C CE3 1 
ATOM   9035  C CZ2 . TRP E  1 153 ? -70.034 18.845  -93.758  1.00 64.11  ? 153 TRP C CZ2 1 
ATOM   9036  C CZ3 . TRP E  1 153 ? -68.988 20.420  -95.261  1.00 54.22  ? 153 TRP C CZ3 1 
ATOM   9037  C CH2 . TRP E  1 153 ? -69.788 20.132  -94.147  1.00 63.70  ? 153 TRP C CH2 1 
ATOM   9038  N N   . LEU E  1 154 ? -68.179 13.066  -97.450  1.00 39.52  ? 154 LEU C N   1 
ATOM   9039  C CA  . LEU E  1 154 ? -69.215 12.103  -97.811  1.00 50.86  ? 154 LEU C CA  1 
ATOM   9040  C C   . LEU E  1 154 ? -70.508 12.380  -97.052  1.00 48.62  ? 154 LEU C C   1 
ATOM   9041  O O   . LEU E  1 154 ? -70.495 12.607  -95.838  1.00 68.27  ? 154 LEU C O   1 
ATOM   9042  C CB  . LEU E  1 154 ? -68.737 10.678  -97.535  1.00 42.49  ? 154 LEU C CB  1 
ATOM   9043  C CG  . LEU E  1 154 ? -67.466 10.280  -98.293  1.00 59.91  ? 154 LEU C CG  1 
ATOM   9044  C CD1 . LEU E  1 154 ? -67.006 8.885   -97.904  1.00 50.93  ? 154 LEU C CD1 1 
ATOM   9045  C CD2 . LEU E  1 154 ? -67.670 10.381  -99.802  1.00 59.53  ? 154 LEU C CD2 1 
ATOM   9046  N N   . ILE E  1 155 ? -71.629 12.340  -97.775  1.00 63.07  ? 155 ILE C N   1 
ATOM   9047  C CA  . ILE E  1 155 ? -72.951 12.627  -97.235  1.00 61.33  ? 155 ILE C CA  1 
ATOM   9048  C C   . ILE E  1 155 ? -73.863 11.443  -97.542  1.00 55.67  ? 155 ILE C C   1 
ATOM   9049  O O   . ILE E  1 155 ? -73.634 10.674  -98.477  1.00 64.04  ? 155 ILE C O   1 
ATOM   9050  C CB  . ILE E  1 155 ? -73.532 13.942  -97.813  1.00 61.84  ? 155 ILE C CB  1 
ATOM   9051  C CG1 . ILE E  1 155 ? -72.553 15.098  -97.568  1.00 70.42  ? 155 ILE C CG1 1 
ATOM   9052  C CG2 . ILE E  1 155 ? -74.910 14.258  -97.243  1.00 48.58  ? 155 ILE C CG2 1 
ATOM   9053  C CD1 . ILE E  1 155 ? -72.772 15.846  -96.255  1.00 61.70  ? 155 ILE C CD1 1 
ATOM   9054  N N   . LYS E  1 156 ? -74.900 11.297  -96.725  1.00 53.79  ? 156 LYS C N   1 
ATOM   9055  C CA  . LYS E  1 156 ? -75.852 10.210  -96.898  1.00 56.39  ? 156 LYS C CA  1 
ATOM   9056  C C   . LYS E  1 156 ? -76.552 10.304  -98.250  1.00 62.38  ? 156 LYS C C   1 
ATOM   9057  O O   . LYS E  1 156 ? -76.744 11.388  -98.807  1.00 72.65  ? 156 LYS C O   1 
ATOM   9058  C CB  . LYS E  1 156 ? -76.880 10.244  -95.773  1.00 64.26  ? 156 LYS C CB  1 
ATOM   9059  C CG  . LYS E  1 156 ? -77.671 11.542  -95.722  1.00 59.38  ? 156 LYS C CG  1 
ATOM   9060  C CD  . LYS E  1 156 ? -78.815 11.462  -94.730  1.00 59.08  ? 156 LYS C CD  1 
ATOM   9061  C CE  . LYS E  1 156 ? -79.897 12.470  -95.063  1.00 54.23  ? 156 LYS C CE  1 
ATOM   9062  N NZ  . LYS E  1 156 ? -81.008 12.447  -94.075  1.00 69.80  ? 156 LYS C NZ  1 
ATOM   9063  N N   . LYS E  1 157 ? -76.915 9.145   -98.789  1.00 67.76  ? 157 LYS C N   1 
ATOM   9064  C CA  . LYS E  1 157 ? -77.737 9.054   -99.986  1.00 75.08  ? 157 LYS C CA  1 
ATOM   9065  C C   . LYS E  1 157 ? -78.972 8.219   -99.678  1.00 79.54  ? 157 LYS C C   1 
ATOM   9066  O O   . LYS E  1 157 ? -78.877 7.179   -99.018  1.00 80.80  ? 157 LYS C O   1 
ATOM   9067  C CB  . LYS E  1 157 ? -76.968 8.442   -101.159 1.00 77.70  ? 157 LYS C CB  1 
ATOM   9068  C CG  . LYS E  1 157 ? -77.752 8.456   -102.462 1.00 71.94  ? 157 LYS C CG  1 
ATOM   9069  C CD  . LYS E  1 157 ? -77.286 7.375   -103.419 1.00 59.08  ? 157 LYS C CD  1 
ATOM   9070  C CE  . LYS E  1 157 ? -75.982 7.758   -104.088 1.00 61.52  ? 157 LYS C CE  1 
ATOM   9071  N NZ  . LYS E  1 157 ? -75.667 6.863   -105.232 1.00 82.27  ? 157 LYS C NZ  1 
ATOM   9072  N N   . ASN E  1 158 ? -80.128 8.682   -100.158 1.00 76.04  ? 158 ASN C N   1 
ATOM   9073  C CA  . ASN E  1 158 ? -81.412 8.048   -99.857  1.00 83.24  ? 158 ASN C CA  1 
ATOM   9074  C C   . ASN E  1 158 ? -81.618 7.919   -98.351  1.00 78.92  ? 158 ASN C C   1 
ATOM   9075  O O   . ASN E  1 158 ? -82.106 6.901   -97.856  1.00 69.78  ? 158 ASN C O   1 
ATOM   9076  C CB  . ASN E  1 158 ? -81.535 6.684   -100.539 1.00 75.34  ? 158 ASN C CB  1 
ATOM   9077  C CG  . ASN E  1 158 ? -81.155 6.731   -101.997 1.00 80.10  ? 158 ASN C CG  1 
ATOM   9078  O OD1 . ASN E  1 158 ? -81.656 7.562   -102.754 1.00 102.99 ? 158 ASN C OD1 1 
ATOM   9079  N ND2 . ASN E  1 158 ? -80.248 5.849   -102.399 1.00 68.43  ? 158 ASN C ND2 1 
ATOM   9080  N N   . ASP E  1 159 ? -81.221 8.964   -97.618  1.00 81.96  ? 159 ASP C N   1 
ATOM   9081  C CA  . ASP E  1 159 ? -81.377 9.033   -96.165  1.00 86.61  ? 159 ASP C CA  1 
ATOM   9082  C C   . ASP E  1 159 ? -80.774 7.810   -95.475  1.00 72.42  ? 159 ASP C C   1 
ATOM   9083  O O   . ASP E  1 159 ? -81.345 7.250   -94.536  1.00 69.17  ? 159 ASP C O   1 
ATOM   9084  C CB  . ASP E  1 159 ? -82.846 9.212   -95.778  1.00 78.58  ? 159 ASP C CB  1 
ATOM   9085  C CG  . ASP E  1 159 ? -83.011 9.865   -94.420  1.00 87.33  ? 159 ASP C CG  1 
ATOM   9086  O OD1 . ASP E  1 159 ? -81.992 10.314  -93.851  1.00 76.63  ? 159 ASP C OD1 1 
ATOM   9087  O OD2 . ASP E  1 159 ? -84.155 9.925   -93.922  1.00 93.07  ? 159 ASP C OD2 1 
ATOM   9088  N N   . ALA E  1 160 ? -79.602 7.392   -95.944  1.00 69.45  ? 160 ALA C N   1 
ATOM   9089  C CA  . ALA E  1 160 ? -78.894 6.278   -95.333  1.00 66.36  ? 160 ALA C CA  1 
ATOM   9090  C C   . ALA E  1 160 ? -77.396 6.486   -95.492  1.00 62.40  ? 160 ALA C C   1 
ATOM   9091  O O   . ALA E  1 160 ? -76.939 7.031   -96.500  1.00 71.42  ? 160 ALA C O   1 
ATOM   9092  C CB  . ALA E  1 160 ? -79.314 4.939   -95.948  1.00 77.71  ? 160 ALA C CB  1 
ATOM   9093  N N   . TYR E  1 161 ? -76.643 6.053   -94.486  1.00 66.12  ? 161 TYR C N   1 
ATOM   9094  C CA  . TYR E  1 161 ? -75.182 6.107   -94.496  1.00 67.37  ? 161 TYR C CA  1 
ATOM   9095  C C   . TYR E  1 161 ? -74.684 4.707   -94.184  1.00 58.37  ? 161 TYR C C   1 
ATOM   9096  O O   . TYR E  1 161 ? -74.325 4.402   -93.039  1.00 54.19  ? 161 TYR C O   1 
ATOM   9097  C CB  . TYR E  1 161 ? -74.648 7.122   -93.487  1.00 43.08  ? 161 TYR C CB  1 
ATOM   9098  C CG  . TYR E  1 161 ? -73.233 7.598   -93.738  1.00 47.49  ? 161 TYR C CG  1 
ATOM   9099  C CD1 . TYR E  1 161 ? -72.142 6.758   -93.536  1.00 54.31  ? 161 TYR C CD1 1 
ATOM   9100  C CD2 . TYR E  1 161 ? -72.986 8.901   -94.150  1.00 56.12  ? 161 TYR C CD2 1 
ATOM   9101  C CE1 . TYR E  1 161 ? -70.841 7.204   -93.751  1.00 50.90  ? 161 TYR C CE1 1 
ATOM   9102  C CE2 . TYR E  1 161 ? -71.695 9.355   -94.364  1.00 55.48  ? 161 TYR C CE2 1 
ATOM   9103  C CZ  . TYR E  1 161 ? -70.628 8.505   -94.164  1.00 54.15  ? 161 TYR C CZ  1 
ATOM   9104  O OH  . TYR E  1 161 ? -69.349 8.966   -94.380  1.00 61.40  ? 161 TYR C OH  1 
ATOM   9105  N N   . PRO E  1 162 ? -74.664 3.824   -95.176  1.00 55.43  ? 162 PRO C N   1 
ATOM   9106  C CA  . PRO E  1 162 ? -74.174 2.466   -94.935  1.00 63.17  ? 162 PRO C CA  1 
ATOM   9107  C C   . PRO E  1 162 ? -72.715 2.498   -94.509  1.00 61.68  ? 162 PRO C C   1 
ATOM   9108  O O   . PRO E  1 162 ? -71.960 3.404   -94.869  1.00 56.40  ? 162 PRO C O   1 
ATOM   9109  C CB  . PRO E  1 162 ? -74.356 1.776   -96.291  1.00 47.30  ? 162 PRO C CB  1 
ATOM   9110  C CG  . PRO E  1 162 ? -74.326 2.897   -97.283  1.00 66.95  ? 162 PRO C CG  1 
ATOM   9111  C CD  . PRO E  1 162 ? -74.954 4.073   -96.597  1.00 60.06  ? 162 PRO C CD  1 
ATOM   9112  N N   . THR E  1 163 ? -72.335 1.516   -93.698  1.00 56.52  ? 163 THR C N   1 
ATOM   9113  C CA  . THR E  1 163 ? -70.984 1.486   -93.161  1.00 53.00  ? 163 THR C CA  1 
ATOM   9114  C C   . THR E  1 163 ? -69.965 1.357   -94.287  1.00 52.95  ? 163 THR C C   1 
ATOM   9115  O O   . THR E  1 163 ? -70.142 0.573   -95.225  1.00 62.17  ? 163 THR C O   1 
ATOM   9116  C CB  . THR E  1 163 ? -70.840 0.339   -92.163  1.00 51.60  ? 163 THR C CB  1 
ATOM   9117  O OG1 . THR E  1 163 ? -71.814 0.503   -91.124  1.00 53.28  ? 163 THR C OG1 1 
ATOM   9118  C CG2 . THR E  1 163 ? -69.449 0.334   -91.544  1.00 49.87  ? 163 THR C CG2 1 
ATOM   9119  N N   . ILE E  1 164 ? -68.910 2.160   -94.198  1.00 47.36  ? 164 ILE C N   1 
ATOM   9120  C CA  . ILE E  1 164 ? -67.848 2.201   -95.194  1.00 42.79  ? 164 ILE C CA  1 
ATOM   9121  C C   . ILE E  1 164 ? -66.727 1.284   -94.733  1.00 59.41  ? 164 ILE C C   1 
ATOM   9122  O O   . ILE E  1 164 ? -66.317 1.330   -93.566  1.00 53.66  ? 164 ILE C O   1 
ATOM   9123  C CB  . ILE E  1 164 ? -67.339 3.639   -95.400  1.00 46.78  ? 164 ILE C CB  1 
ATOM   9124  C CG1 . ILE E  1 164 ? -68.382 4.466   -96.154  1.00 55.72  ? 164 ILE C CG1 1 
ATOM   9125  C CG2 . ILE E  1 164 ? -66.006 3.640   -96.148  1.00 45.29  ? 164 ILE C CG2 1 
ATOM   9126  C CD1 . ILE E  1 164 ? -68.221 5.967   -95.988  1.00 59.41  ? 164 ILE C CD1 1 
ATOM   9127  N N   . LYS E  1 165 ? -66.251 0.432   -95.643  1.00 57.16  ? 165 LYS C N   1 
ATOM   9128  C CA  . LYS E  1 165 ? -65.120 -0.468  -95.396  1.00 44.36  ? 165 LYS C CA  1 
ATOM   9129  C C   . LYS E  1 165 ? -64.285 -0.481  -96.674  1.00 60.48  ? 165 LYS C C   1 
ATOM   9130  O O   . LYS E  1 165 ? -64.562 -1.248  -97.601  1.00 69.30  ? 165 LYS C O   1 
ATOM   9131  C CB  . LYS E  1 165 ? -65.588 -1.871  -95.018  1.00 44.05  ? 165 LYS C CB  1 
ATOM   9132  C CG  . LYS E  1 165 ? -66.262 -1.975  -93.665  1.00 54.26  ? 165 LYS C CG  1 
ATOM   9133  C CD  . LYS E  1 165 ? -66.287 -3.413  -93.173  1.00 52.49  ? 165 LYS C CD  1 
ATOM   9134  C CE  . LYS E  1 165 ? -67.470 -3.648  -92.251  1.00 58.96  ? 165 LYS C CE  1 
ATOM   9135  N NZ  . LYS E  1 165 ? -68.746 -3.202  -92.875  1.00 67.99  ? 165 LYS C NZ  1 
ATOM   9136  N N   . ILE E  1 166 ? -63.267 0.371   -96.723  1.00 47.31  ? 166 ILE C N   1 
ATOM   9137  C CA  . ILE E  1 166 ? -62.412 0.494   -97.897  1.00 53.16  ? 166 ILE C CA  1 
ATOM   9138  C C   . ILE E  1 166 ? -60.954 0.441   -97.458  1.00 47.44  ? 166 ILE C C   1 
ATOM   9139  O O   . ILE E  1 166 ? -60.571 1.056   -96.456  1.00 48.80  ? 166 ILE C O   1 
ATOM   9140  C CB  . ILE E  1 166 ? -62.710 1.791   -98.683  1.00 42.90  ? 166 ILE C CB  1 
ATOM   9141  C CG1 . ILE E  1 166 ? -61.696 1.987   -99.811  1.00 48.10  ? 166 ILE C CG1 1 
ATOM   9142  C CG2 . ILE E  1 166 ? -62.725 2.998   -97.753  1.00 62.43  ? 166 ILE C CG2 1 
ATOM   9143  C CD1 . ILE E  1 166 ? -62.278 2.644   -101.049 1.00 52.63  ? 166 ILE C CD1 1 
ATOM   9144  N N   . SER E  1 167 ? -60.145 -0.301  -98.206  1.00 51.81  ? 167 SER C N   1 
ATOM   9145  C CA  . SER E  1 167 ? -58.716 -0.388  -97.965  1.00 51.51  ? 167 SER C CA  1 
ATOM   9146  C C   . SER E  1 167 ? -57.954 0.134   -99.176  1.00 49.81  ? 167 SER C C   1 
ATOM   9147  O O   . SER E  1 167 ? -58.508 0.291   -100.265 1.00 43.78  ? 167 SER C O   1 
ATOM   9148  C CB  . SER E  1 167 ? -58.299 -1.828  -97.652  1.00 54.67  ? 167 SER C CB  1 
ATOM   9149  O OG  . SER E  1 167 ? -59.262 -2.459  -96.821  1.00 66.70  ? 167 SER C OG  1 
ATOM   9150  N N   . TYR E  1 168 ? -56.675 0.433   -98.967  1.00 46.76  ? 168 TYR C N   1 
ATOM   9151  C CA  . TYR E  1 168 ? -55.800 0.846   -100.055 1.00 43.76  ? 168 TYR C CA  1 
ATOM   9152  C C   . TYR E  1 168 ? -54.403 0.320   -99.765  1.00 56.07  ? 168 TYR C C   1 
ATOM   9153  O O   . TYR E  1 168 ? -53.918 0.443   -98.638  1.00 55.94  ? 168 TYR C O   1 
ATOM   9154  C CB  . TYR E  1 168 ? -55.771 2.372   -100.223 1.00 42.57  ? 168 TYR C CB  1 
ATOM   9155  C CG  . TYR E  1 168 ? -54.675 2.840   -101.157 1.00 52.79  ? 168 TYR C CG  1 
ATOM   9156  C CD1 . TYR E  1 168 ? -54.870 2.860   -102.533 1.00 54.31  ? 168 TYR C CD1 1 
ATOM   9157  C CD2 . TYR E  1 168 ? -53.435 3.240   -100.666 1.00 55.44  ? 168 TYR C CD2 1 
ATOM   9158  C CE1 . TYR E  1 168 ? -53.868 3.270   -103.392 1.00 40.65  ? 168 TYR C CE1 1 
ATOM   9159  C CE2 . TYR E  1 168 ? -52.425 3.652   -101.519 1.00 57.46  ? 168 TYR C CE2 1 
ATOM   9160  C CZ  . TYR E  1 168 ? -52.646 3.665   -102.882 1.00 65.43  ? 168 TYR C CZ  1 
ATOM   9161  O OH  . TYR E  1 168 ? -51.646 4.077   -103.737 1.00 78.09  ? 168 TYR C OH  1 
ATOM   9162  N N   . ASN E  1 169 ? -53.766 -0.251  -100.782 1.00 57.73  ? 169 ASN C N   1 
ATOM   9163  C CA  . ASN E  1 169 ? -52.435 -0.833  -100.676 1.00 54.10  ? 169 ASN C CA  1 
ATOM   9164  C C   . ASN E  1 169 ? -51.464 0.057   -101.440 1.00 58.38  ? 169 ASN C C   1 
ATOM   9165  O O   . ASN E  1 169 ? -51.685 0.353   -102.619 1.00 66.89  ? 169 ASN C O   1 
ATOM   9166  C CB  . ASN E  1 169 ? -52.446 -2.271  -101.223 1.00 45.31  ? 169 ASN C CB  1 
ATOM   9167  C CG  . ASN E  1 169 ? -51.070 -2.954  -101.210 1.00 67.35  ? 169 ASN C CG  1 
ATOM   9168  O OD1 . ASN E  1 169 ? -50.035 -2.332  -100.950 1.00 59.43  ? 169 ASN C OD1 1 
ATOM   9169  N ND2 . ASN E  1 169 ? -51.072 -4.265  -101.493 1.00 72.45  ? 169 ASN C ND2 1 
ATOM   9170  N N   . ASN E  1 170 ? -50.402 0.496   -100.765 1.00 61.38  ? 170 ASN C N   1 
ATOM   9171  C CA  . ASN E  1 170 ? -49.398 1.358   -101.387 1.00 61.97  ? 170 ASN C CA  1 
ATOM   9172  C C   . ASN E  1 170 ? -48.533 0.498   -102.296 1.00 66.64  ? 170 ASN C C   1 
ATOM   9173  O O   . ASN E  1 170 ? -47.512 -0.057  -101.884 1.00 66.99  ? 170 ASN C O   1 
ATOM   9174  C CB  . ASN E  1 170 ? -48.558 2.077   -100.339 1.00 58.01  ? 170 ASN C CB  1 
ATOM   9175  C CG  . ASN E  1 170 ? -47.522 3.004   -100.958 1.00 57.65  ? 170 ASN C CG  1 
ATOM   9176  O OD1 . ASN E  1 170 ? -47.641 3.398   -102.117 1.00 63.99  ? 170 ASN C OD1 1 
ATOM   9177  N ND2 . ASN E  1 170 ? -46.494 3.343   -100.191 1.00 64.75  ? 170 ASN C ND2 1 
ATOM   9178  N N   . THR E  1 171 ? -48.954 0.386   -103.556 1.00 67.56  ? 171 THR C N   1 
ATOM   9179  C CA  . THR E  1 171 ? -48.232 -0.409  -104.539 1.00 63.17  ? 171 THR C CA  1 
ATOM   9180  C C   . THR E  1 171 ? -47.063 0.339   -105.165 1.00 63.11  ? 171 THR C C   1 
ATOM   9181  O O   . THR E  1 171 ? -46.302 -0.266  -105.929 1.00 75.61  ? 171 THR C O   1 
ATOM   9182  C CB  . THR E  1 171 ? -49.190 -0.882  -105.630 1.00 61.87  ? 171 THR C CB  1 
ATOM   9183  O OG1 . THR E  1 171 ? -50.036 0.205   -106.030 1.00 73.00  ? 171 THR C OG1 1 
ATOM   9184  C CG2 . THR E  1 171 ? -50.049 -2.011  -105.102 1.00 52.32  ? 171 THR C CG2 1 
ATOM   9185  N N   . ASN E  1 172 ? -46.902 1.626   -104.867 1.00 61.80  ? 172 ASN C N   1 
ATOM   9186  C CA  . ASN E  1 172 ? -45.731 2.360   -105.316 1.00 65.12  ? 172 ASN C CA  1 
ATOM   9187  C C   . ASN E  1 172 ? -44.493 1.902   -104.547 1.00 65.76  ? 172 ASN C C   1 
ATOM   9188  O O   . ASN E  1 172 ? -44.574 1.186   -103.545 1.00 67.94  ? 172 ASN C O   1 
ATOM   9189  C CB  . ASN E  1 172 ? -45.931 3.864   -105.130 1.00 60.10  ? 172 ASN C CB  1 
ATOM   9190  C CG  . ASN E  1 172 ? -47.225 4.364   -105.742 1.00 66.80  ? 172 ASN C CG  1 
ATOM   9191  O OD1 . ASN E  1 172 ? -48.213 4.585   -105.038 1.00 59.38  ? 172 ASN C OD1 1 
ATOM   9192  N ND2 . ASN E  1 172 ? -47.227 4.547   -107.058 1.00 67.68  ? 172 ASN C ND2 1 
ATOM   9193  N N   . ARG E  1 173 ? -43.328 2.325   -105.030 1.00 71.25  ? 173 ARG C N   1 
ATOM   9194  C CA  . ARG E  1 173 ? -42.076 2.034   -104.345 1.00 81.12  ? 173 ARG C CA  1 
ATOM   9195  C C   . ARG E  1 173 ? -41.691 3.098   -103.322 1.00 75.52  ? 173 ARG C C   1 
ATOM   9196  O O   . ARG E  1 173 ? -40.717 2.902   -102.587 1.00 83.53  ? 173 ARG C O   1 
ATOM   9197  C CB  . ARG E  1 173 ? -40.944 1.863   -105.368 1.00 91.42  ? 173 ARG C CB  1 
ATOM   9198  C CG  . ARG E  1 173 ? -40.398 3.168   -105.934 1.00 99.33  ? 173 ARG C CG  1 
ATOM   9199  C CD  . ARG E  1 173 ? -39.240 2.916   -106.895 1.00 109.87 ? 173 ARG C CD  1 
ATOM   9200  N NE  . ARG E  1 173 ? -37.989 2.659   -106.190 1.00 120.59 ? 173 ARG C NE  1 
ATOM   9201  C CZ  . ARG E  1 173 ? -36.784 2.963   -106.656 1.00 120.85 ? 173 ARG C CZ  1 
ATOM   9202  N NH1 . ARG E  1 173 ? -36.623 3.532   -107.840 1.00 119.20 ? 173 ARG C NH1 1 
ATOM   9203  N NH2 . ARG E  1 173 ? -35.714 2.688   -105.915 1.00 123.50 ? 173 ARG C NH2 1 
ATOM   9204  N N   . GLU E  1 174 ? -42.431 4.203   -103.246 1.00 71.78  ? 174 GLU C N   1 
ATOM   9205  C CA  . GLU E  1 174 ? -42.120 5.314   -102.359 1.00 65.25  ? 174 GLU C CA  1 
ATOM   9206  C C   . GLU E  1 174 ? -43.172 5.442   -101.264 1.00 64.45  ? 174 GLU C C   1 
ATOM   9207  O O   . GLU E  1 174 ? -44.308 4.980   -101.403 1.00 70.43  ? 174 GLU C O   1 
ATOM   9208  C CB  . GLU E  1 174 ? -42.028 6.632   -103.137 1.00 64.73  ? 174 GLU C CB  1 
ATOM   9209  C CG  . GLU E  1 174 ? -40.907 6.678   -104.165 1.00 87.92  ? 174 GLU C CG  1 
ATOM   9210  C CD  . GLU E  1 174 ? -41.419 6.711   -105.591 1.00 91.42  ? 174 GLU C CD  1 
ATOM   9211  O OE1 . GLU E  1 174 ? -42.625 6.461   -105.793 1.00 87.19  ? 174 GLU C OE1 1 
ATOM   9212  O OE2 . GLU E  1 174 ? -40.615 6.987   -106.509 1.00 84.25  ? 174 GLU C OE2 1 
ATOM   9213  N N   . ASP E  1 175 ? -42.777 6.090   -100.169 1.00 69.86  ? 175 ASP C N   1 
ATOM   9214  C CA  . ASP E  1 175 ? -43.701 6.349   -99.074  1.00 69.00  ? 175 ASP C CA  1 
ATOM   9215  C C   . ASP E  1 175 ? -44.839 7.242   -99.549  1.00 59.67  ? 175 ASP C C   1 
ATOM   9216  O O   . ASP E  1 175 ? -44.687 8.032   -100.486 1.00 59.74  ? 175 ASP C O   1 
ATOM   9217  C CB  . ASP E  1 175 ? -42.976 7.016   -97.903  1.00 80.10  ? 175 ASP C CB  1 
ATOM   9218  C CG  . ASP E  1 175 ? -42.072 6.060   -97.148  1.00 84.71  ? 175 ASP C CG  1 
ATOM   9219  O OD1 . ASP E  1 175 ? -41.874 4.921   -97.620  1.00 92.96  ? 175 ASP C OD1 1 
ATOM   9220  O OD2 . ASP E  1 175 ? -41.555 6.453   -96.081  1.00 81.84  ? 175 ASP C OD2 1 
ATOM   9221  N N   . LEU E  1 176 ? -45.992 7.109   -98.895  1.00 61.09  ? 176 LEU C N   1 
ATOM   9222  C CA  . LEU E  1 176 ? -47.187 7.868   -99.247  1.00 60.83  ? 176 LEU C CA  1 
ATOM   9223  C C   . LEU E  1 176 ? -47.652 8.704   -98.063  1.00 60.60  ? 176 LEU C C   1 
ATOM   9224  O O   . LEU E  1 176 ? -47.848 8.176   -96.963  1.00 56.97  ? 176 LEU C O   1 
ATOM   9225  C CB  . LEU E  1 176 ? -48.315 6.939   -99.697  1.00 56.59  ? 176 LEU C CB  1 
ATOM   9226  C CG  . LEU E  1 176 ? -48.636 7.011   -101.185 1.00 66.41  ? 176 LEU C CG  1 
ATOM   9227  C CD1 . LEU E  1 176 ? -47.408 6.619   -101.985 1.00 70.78  ? 176 LEU C CD1 1 
ATOM   9228  C CD2 . LEU E  1 176 ? -49.816 6.115   -101.524 1.00 71.74  ? 176 LEU C CD2 1 
ATOM   9229  N N   . LEU E  1 177 ? -47.839 10.001  -98.296  1.00 51.30  ? 177 LEU C N   1 
ATOM   9230  C CA  . LEU E  1 177 ? -48.420 10.900  -97.305  1.00 51.30  ? 177 LEU C CA  1 
ATOM   9231  C C   . LEU E  1 177 ? -49.927 10.949  -97.534  1.00 49.76  ? 177 LEU C C   1 
ATOM   9232  O O   . LEU E  1 177 ? -50.391 11.472  -98.552  1.00 56.51  ? 177 LEU C O   1 
ATOM   9233  C CB  . LEU E  1 177 ? -47.798 12.290  -97.407  1.00 63.80  ? 177 LEU C CB  1 
ATOM   9234  C CG  . LEU E  1 177 ? -48.422 13.384  -96.538  1.00 60.09  ? 177 LEU C CG  1 
ATOM   9235  C CD1 . LEU E  1 177 ? -48.411 12.970  -95.078  1.00 53.86  ? 177 LEU C CD1 1 
ATOM   9236  C CD2 . LEU E  1 177 ? -47.692 14.702  -96.726  1.00 47.59  ? 177 LEU C CD2 1 
ATOM   9237  N N   . ILE E  1 178 ? -50.689 10.408  -96.586  1.00 52.01  ? 178 ILE C N   1 
ATOM   9238  C CA  . ILE E  1 178 ? -52.139 10.290  -96.692  1.00 54.81  ? 178 ILE C CA  1 
ATOM   9239  C C   . ILE E  1 178 ? -52.785 11.145  -95.612  1.00 48.52  ? 178 ILE C C   1 
ATOM   9240  O O   . ILE E  1 178 ? -52.340 11.143  -94.460  1.00 48.58  ? 178 ILE C O   1 
ATOM   9241  C CB  . ILE E  1 178 ? -52.594 8.822   -96.565  1.00 48.16  ? 178 ILE C CB  1 
ATOM   9242  C CG1 . ILE E  1 178 ? -51.718 7.927   -97.438  1.00 46.39  ? 178 ILE C CG1 1 
ATOM   9243  C CG2 . ILE E  1 178 ? -54.062 8.678   -96.943  1.00 35.08  ? 178 ILE C CG2 1 
ATOM   9244  C CD1 . ILE E  1 178 ? -52.187 6.509   -97.487  1.00 46.42  ? 178 ILE C CD1 1 
ATOM   9245  N N   . LEU E  1 179 ? -53.842 11.866  -95.985  1.00 47.23  ? 179 LEU C N   1 
ATOM   9246  C CA  . LEU E  1 179 ? -54.550 12.762  -95.082  1.00 40.22  ? 179 LEU C CA  1 
ATOM   9247  C C   . LEU E  1 179 ? -56.042 12.457  -95.102  1.00 47.42  ? 179 LEU C C   1 
ATOM   9248  O O   . LEU E  1 179 ? -56.615 12.171  -96.156  1.00 53.44  ? 179 LEU C O   1 
ATOM   9249  C CB  . LEU E  1 179 ? -54.311 14.235  -95.463  1.00 41.99  ? 179 LEU C CB  1 
ATOM   9250  C CG  . LEU E  1 179 ? -52.927 14.797  -95.115  1.00 54.85  ? 179 LEU C CG  1 
ATOM   9251  C CD1 . LEU E  1 179 ? -52.207 15.315  -96.348  1.00 54.39  ? 179 LEU C CD1 1 
ATOM   9252  C CD2 . LEU E  1 179 ? -53.032 15.894  -94.069  1.00 57.82  ? 179 LEU C CD2 1 
ATOM   9253  N N   . TRP E  1 180 ? -56.665 12.526  -93.929  1.00 52.62  ? 180 TRP C N   1 
ATOM   9254  C CA  . TRP E  1 180 ? -58.093 12.283  -93.785  1.00 48.12  ? 180 TRP C CA  1 
ATOM   9255  C C   . TRP E  1 180 ? -58.590 13.054  -92.571  1.00 45.97  ? 180 TRP C C   1 
ATOM   9256  O O   . TRP E  1 180 ? -57.804 13.545  -91.758  1.00 52.23  ? 180 TRP C O   1 
ATOM   9257  C CB  . TRP E  1 180 ? -58.398 10.792  -93.638  1.00 48.49  ? 180 TRP C CB  1 
ATOM   9258  C CG  . TRP E  1 180 ? -57.999 10.244  -92.300  1.00 48.10  ? 180 TRP C CG  1 
ATOM   9259  C CD1 . TRP E  1 180 ? -58.795 10.104  -91.201  1.00 51.67  ? 180 TRP C CD1 1 
ATOM   9260  C CD2 . TRP E  1 180 ? -56.704 9.760   -91.920  1.00 44.89  ? 180 TRP C CD2 1 
ATOM   9261  N NE1 . TRP E  1 180 ? -58.077 9.563   -90.159  1.00 51.39  ? 180 TRP C NE1 1 
ATOM   9262  C CE2 . TRP E  1 180 ? -56.791 9.342   -90.576  1.00 47.29  ? 180 TRP C CE2 1 
ATOM   9263  C CE3 . TRP E  1 180 ? -55.481 9.635   -92.586  1.00 43.49  ? 180 TRP C CE3 1 
ATOM   9264  C CZ2 . TRP E  1 180 ? -55.704 8.813   -89.888  1.00 45.01  ? 180 TRP C CZ2 1 
ATOM   9265  C CZ3 . TRP E  1 180 ? -54.402 9.108   -91.899  1.00 41.57  ? 180 TRP C CZ3 1 
ATOM   9266  C CH2 . TRP E  1 180 ? -54.521 8.705   -90.566  1.00 51.67  ? 180 TRP C CH2 1 
ATOM   9267  N N   . GLY E  1 181 ? -59.912 13.152  -92.445  1.00 45.57  ? 181 GLY C N   1 
ATOM   9268  C CA  . GLY E  1 181 ? -60.466 13.957  -91.377  1.00 46.20  ? 181 GLY C CA  1 
ATOM   9269  C C   . GLY E  1 181 ? -61.818 13.482  -90.891  1.00 48.78  ? 181 GLY C C   1 
ATOM   9270  O O   . GLY E  1 181 ? -62.435 12.575  -91.451  1.00 51.63  ? 181 GLY C O   1 
ATOM   9271  N N   . ILE E  1 182 ? -62.269 14.131  -89.823  1.00 44.46  ? 182 ILE C N   1 
ATOM   9272  C CA  . ILE E  1 182 ? -63.569 13.891  -89.216  1.00 51.03  ? 182 ILE C CA  1 
ATOM   9273  C C   . ILE E  1 182 ? -64.264 15.237  -89.064  1.00 53.64  ? 182 ILE C C   1 
ATOM   9274  O O   . ILE E  1 182 ? -63.621 16.265  -88.829  1.00 57.04  ? 182 ILE C O   1 
ATOM   9275  C CB  . ILE E  1 182 ? -63.432 13.169  -87.856  1.00 51.69  ? 182 ILE C CB  1 
ATOM   9276  C CG1 . ILE E  1 182 ? -64.793 12.745  -87.306  1.00 49.97  ? 182 ILE C CG1 1 
ATOM   9277  C CG2 . ILE E  1 182 ? -62.707 14.046  -86.848  1.00 56.49  ? 182 ILE C CG2 1 
ATOM   9278  C CD1 . ILE E  1 182 ? -64.713 12.178  -85.891  1.00 45.31  ? 182 ILE C CD1 1 
ATOM   9279  N N   . HIS E  1 183 ? -65.583 15.233  -89.224  1.00 49.21  ? 183 HIS C N   1 
ATOM   9280  C CA  . HIS E  1 183 ? -66.389 16.441  -89.116  1.00 54.24  ? 183 HIS C CA  1 
ATOM   9281  C C   . HIS E  1 183 ? -67.199 16.400  -87.832  1.00 57.83  ? 183 HIS C C   1 
ATOM   9282  O O   . HIS E  1 183 ? -67.955 15.451  -87.599  1.00 61.44  ? 183 HIS C O   1 
ATOM   9283  C CB  . HIS E  1 183 ? -67.326 16.592  -90.315  1.00 54.78  ? 183 HIS C CB  1 
ATOM   9284  C CG  . HIS E  1 183 ? -68.320 17.703  -90.169  1.00 51.66  ? 183 HIS C CG  1 
ATOM   9285  N ND1 . HIS E  1 183 ? -69.681 17.489  -90.149  1.00 58.41  ? 183 HIS C ND1 1 
ATOM   9286  C CD2 . HIS E  1 183 ? -68.149 19.040  -90.037  1.00 55.54  ? 183 HIS C CD2 1 
ATOM   9287  C CE1 . HIS E  1 183 ? -70.306 18.645  -90.013  1.00 51.01  ? 183 HIS C CE1 1 
ATOM   9288  N NE2 . HIS E  1 183 ? -69.400 19.602  -89.942  1.00 55.00  ? 183 HIS C NE2 1 
ATOM   9289  N N   . HIS E  1 184 ? -67.051 17.431  -87.010  1.00 55.73  ? 184 HIS C N   1 
ATOM   9290  C CA  . HIS E  1 184 ? -67.825 17.547  -85.785  1.00 60.60  ? 184 HIS C CA  1 
ATOM   9291  C C   . HIS E  1 184 ? -69.077 18.372  -86.059  1.00 64.40  ? 184 HIS C C   1 
ATOM   9292  O O   . HIS E  1 184 ? -68.990 19.487  -86.584  1.00 60.53  ? 184 HIS C O   1 
ATOM   9293  C CB  . HIS E  1 184 ? -66.982 18.184  -84.681  1.00 41.30  ? 184 HIS C CB  1 
ATOM   9294  C CG  . HIS E  1 184 ? -65.633 17.556  -84.517  1.00 55.17  ? 184 HIS C CG  1 
ATOM   9295  N ND1 . HIS E  1 184 ? -65.457 16.302  -83.974  1.00 54.37  ? 184 HIS C ND1 1 
ATOM   9296  C CD2 . HIS E  1 184 ? -64.395 18.007  -84.830  1.00 51.47  ? 184 HIS C CD2 1 
ATOM   9297  C CE1 . HIS E  1 184 ? -64.169 16.008  -83.955  1.00 53.57  ? 184 HIS C CE1 1 
ATOM   9298  N NE2 . HIS E  1 184 ? -63.503 17.027  -84.468  1.00 53.19  ? 184 HIS C NE2 1 
ATOM   9299  N N   . SER E  1 185 ? -70.236 17.816  -85.714  1.00 63.73  ? 185 SER C N   1 
ATOM   9300  C CA  . SER E  1 185 ? -71.509 18.477  -85.955  1.00 61.00  ? 185 SER C CA  1 
ATOM   9301  C C   . SER E  1 185 ? -71.768 19.535  -84.884  1.00 69.93  ? 185 SER C C   1 
ATOM   9302  O O   . SER E  1 185 ? -70.994 19.710  -83.939  1.00 73.13  ? 185 SER C O   1 
ATOM   9303  C CB  . SER E  1 185 ? -72.641 17.456  -85.979  1.00 58.93  ? 185 SER C CB  1 
ATOM   9304  O OG  . SER E  1 185 ? -72.280 16.320  -86.738  1.00 69.62  ? 185 SER C OG  1 
ATOM   9305  N N   . ASN E  1 186 ? -72.885 20.245  -85.032  1.00 62.96  ? 186 ASN C N   1 
ATOM   9306  C CA  . ASN E  1 186 ? -73.298 21.266  -84.077  1.00 72.84  ? 186 ASN C CA  1 
ATOM   9307  C C   . ASN E  1 186 ? -74.422 20.810  -83.158  1.00 72.62  ? 186 ASN C C   1 
ATOM   9308  O O   . ASN E  1 186 ? -74.483 21.246  -82.004  1.00 65.81  ? 186 ASN C O   1 
ATOM   9309  C CB  . ASN E  1 186 ? -73.733 22.533  -84.821  1.00 57.78  ? 186 ASN C CB  1 
ATOM   9310  C CG  . ASN E  1 186 ? -72.651 23.062  -85.738  1.00 64.96  ? 186 ASN C CG  1 
ATOM   9311  O OD1 . ASN E  1 186 ? -71.477 23.093  -85.370  1.00 86.61  ? 186 ASN C OD1 1 
ATOM   9312  N ND2 . ASN E  1 186 ? -73.037 23.486  -86.933  1.00 62.49  ? 186 ASN C ND2 1 
ATOM   9313  N N   . ASN E  1 187 ? -75.302 19.938  -83.639  1.00 79.14  ? 187 ASN C N   1 
ATOM   9314  C CA  . ASN E  1 187 ? -76.426 19.451  -82.853  1.00 74.01  ? 187 ASN C CA  1 
ATOM   9315  C C   . ASN E  1 187 ? -76.833 18.095  -83.407  1.00 72.90  ? 187 ASN C C   1 
ATOM   9316  O O   . ASN E  1 187 ? -76.343 17.660  -84.452  1.00 74.03  ? 187 ASN C O   1 
ATOM   9317  C CB  . ASN E  1 187 ? -77.602 20.429  -82.888  1.00 58.90  ? 187 ASN C CB  1 
ATOM   9318  C CG  . ASN E  1 187 ? -77.879 20.948  -84.284  1.00 74.59  ? 187 ASN C CG  1 
ATOM   9319  O OD1 . ASN E  1 187 ? -78.145 20.174  -85.205  1.00 79.78  ? 187 ASN C OD1 1 
ATOM   9320  N ND2 . ASN E  1 187 ? -77.818 22.263  -84.450  1.00 75.42  ? 187 ASN C ND2 1 
ATOM   9321  N N   . ALA E  1 188 ? -77.749 17.435  -82.694  1.00 80.90  ? 188 ALA C N   1 
ATOM   9322  C CA  . ALA E  1 188 ? -78.232 16.134  -83.144  1.00 76.68  ? 188 ALA C CA  1 
ATOM   9323  C C   . ALA E  1 188 ? -78.971 16.235  -84.471  1.00 85.90  ? 188 ALA C C   1 
ATOM   9324  O O   . ALA E  1 188 ? -78.905 15.311  -85.291  1.00 79.21  ? 188 ALA C O   1 
ATOM   9325  C CB  . ALA E  1 188 ? -79.137 15.510  -82.080  1.00 69.38  ? 188 ALA C CB  1 
ATOM   9326  N N   . GLU E  1 189 ? -79.685 17.340  -84.698  1.00 92.09  ? 189 GLU C N   1 
ATOM   9327  C CA  . GLU E  1 189 ? -80.400 17.509  -85.958  1.00 82.84  ? 189 GLU C CA  1 
ATOM   9328  C C   . GLU E  1 189 ? -79.433 17.549  -87.136  1.00 82.76  ? 189 GLU C C   1 
ATOM   9329  O O   . GLU E  1 189 ? -79.629 16.846  -88.133  1.00 86.14  ? 189 GLU C O   1 
ATOM   9330  C CB  . GLU E  1 189 ? -81.253 18.778  -85.906  1.00 77.71  ? 189 GLU C CB  1 
ATOM   9331  C CG  . GLU E  1 189 ? -82.428 18.789  -86.874  1.00 97.91  ? 189 GLU C CG  1 
ATOM   9332  C CD  . GLU E  1 189 ? -82.187 19.677  -88.079  1.00 114.12 ? 189 GLU C CD  1 
ATOM   9333  O OE1 . GLU E  1 189 ? -82.628 19.308  -89.188  1.00 125.66 ? 189 GLU C OE1 1 
ATOM   9334  O OE2 . GLU E  1 189 ? -81.555 20.743  -87.918  1.00 124.30 ? 189 GLU C OE2 1 
ATOM   9335  N N   . GLU E  1 190 ? -78.364 18.346  -87.029  1.00 82.66  ? 190 GLU C N   1 
ATOM   9336  C CA  . GLU E  1 190 ? -77.417 18.444  -88.136  1.00 74.96  ? 190 GLU C CA  1 
ATOM   9337  C C   . GLU E  1 190 ? -76.783 17.091  -88.441  1.00 70.43  ? 190 GLU C C   1 
ATOM   9338  O O   . GLU E  1 190 ? -76.524 16.767  -89.606  1.00 66.00  ? 190 GLU C O   1 
ATOM   9339  C CB  . GLU E  1 190 ? -76.341 19.484  -87.827  1.00 67.51  ? 190 GLU C CB  1 
ATOM   9340  C CG  . GLU E  1 190 ? -75.564 19.949  -89.050  1.00 80.35  ? 190 GLU C CG  1 
ATOM   9341  C CD  . GLU E  1 190 ? -74.253 20.625  -88.692  1.00 88.58  ? 190 GLU C CD  1 
ATOM   9342  O OE1 . GLU E  1 190 ? -73.838 20.539  -87.516  1.00 88.00  ? 190 GLU C OE1 1 
ATOM   9343  O OE2 . GLU E  1 190 ? -73.633 21.237  -89.588  1.00 93.36  ? 190 GLU C OE2 1 
ATOM   9344  N N   . GLN E  1 191 ? -76.540 16.283  -87.405  1.00 68.80  ? 191 GLN C N   1 
ATOM   9345  C CA  . GLN E  1 191 ? -75.940 14.968  -87.608  1.00 62.44  ? 191 GLN C CA  1 
ATOM   9346  C C   . GLN E  1 191 ? -76.845 14.064  -88.437  1.00 65.56  ? 191 GLN C C   1 
ATOM   9347  O O   . GLN E  1 191 ? -76.370 13.351  -89.330  1.00 66.46  ? 191 GLN C O   1 
ATOM   9348  C CB  . GLN E  1 191 ? -75.625 14.325  -86.256  1.00 58.82  ? 191 GLN C CB  1 
ATOM   9349  C CG  . GLN E  1 191 ? -75.042 12.920  -86.341  1.00 58.10  ? 191 GLN C CG  1 
ATOM   9350  C CD  . GLN E  1 191 ? -73.595 12.914  -86.788  1.00 59.62  ? 191 GLN C CD  1 
ATOM   9351  O OE1 . GLN E  1 191 ? -72.968 13.966  -86.909  1.00 56.18  ? 191 GLN C OE1 1 
ATOM   9352  N NE2 . GLN E  1 191 ? -73.056 11.726  -87.040  1.00 65.43  ? 191 GLN C NE2 1 
ATOM   9353  N N   . THR E  1 192 ? -78.152 14.082  -88.162  1.00 64.86  ? 192 THR C N   1 
ATOM   9354  C CA  . THR E  1 192 ? -79.069 13.199  -88.879  1.00 65.61  ? 192 THR C CA  1 
ATOM   9355  C C   . THR E  1 192 ? -79.293 13.647  -90.322  1.00 65.29  ? 192 THR C C   1 
ATOM   9356  O O   . THR E  1 192 ? -79.450 12.800  -91.209  1.00 65.87  ? 192 THR C O   1 
ATOM   9357  C CB  . THR E  1 192 ? -80.404 13.104  -88.135  1.00 60.34  ? 192 THR C CB  1 
ATOM   9358  O OG1 . THR E  1 192 ? -81.045 14.384  -88.124  1.00 76.86  ? 192 THR C OG1 1 
ATOM   9359  C CG2 . THR E  1 192 ? -80.180 12.653  -86.704  1.00 65.66  ? 192 THR C CG2 1 
ATOM   9360  N N   . ASN E  1 193 ? -79.314 14.961  -90.580  1.00 65.96  ? 193 ASN C N   1 
ATOM   9361  C CA  . ASN E  1 193 ? -79.483 15.464  -91.943  1.00 64.22  ? 193 ASN C CA  1 
ATOM   9362  C C   . ASN E  1 193 ? -78.311 15.126  -92.849  1.00 71.64  ? 193 ASN C C   1 
ATOM   9363  O O   . ASN E  1 193 ? -78.479 15.092  -94.074  1.00 78.74  ? 193 ASN C O   1 
ATOM   9364  C CB  . ASN E  1 193 ? -79.675 16.981  -91.943  1.00 76.36  ? 193 ASN C CB  1 
ATOM   9365  C CG  . ASN E  1 193 ? -80.682 17.439  -90.921  1.00 96.44  ? 193 ASN C CG  1 
ATOM   9366  O OD1 . ASN E  1 193 ? -81.324 16.624  -90.258  1.00 97.42  ? 193 ASN C OD1 1 
ATOM   9367  N ND2 . ASN E  1 193 ? -80.820 18.752  -90.775  1.00 99.04  ? 193 ASN C ND2 1 
ATOM   9368  N N   . LEU E  1 194 ? -77.132 14.891  -92.284  1.00 67.95  ? 194 LEU C N   1 
ATOM   9369  C CA  . LEU E  1 194 ? -75.925 14.649  -93.061  1.00 63.13  ? 194 LEU C CA  1 
ATOM   9370  C C   . LEU E  1 194 ? -75.512 13.187  -93.086  1.00 64.02  ? 194 LEU C C   1 
ATOM   9371  O O   . LEU E  1 194 ? -75.045 12.703  -94.122  1.00 62.04  ? 194 LEU C O   1 
ATOM   9372  C CB  . LEU E  1 194 ? -74.773 15.497  -92.509  1.00 51.77  ? 194 LEU C CB  1 
ATOM   9373  C CG  . LEU E  1 194 ? -74.613 16.928  -93.032  1.00 57.46  ? 194 LEU C CG  1 
ATOM   9374  C CD1 . LEU E  1 194 ? -75.938 17.681  -93.047  1.00 65.74  ? 194 LEU C CD1 1 
ATOM   9375  C CD2 . LEU E  1 194 ? -73.588 17.684  -92.201  1.00 58.51  ? 194 LEU C CD2 1 
ATOM   9376  N N   . TYR E  1 195 ? -75.685 12.464  -91.976  1.00 52.62  ? 195 TYR C N   1 
ATOM   9377  C CA  . TYR E  1 195 ? -75.219 11.089  -91.872  1.00 58.69  ? 195 TYR C CA  1 
ATOM   9378  C C   . TYR E  1 195 ? -76.264 10.106  -91.358  1.00 60.88  ? 195 TYR C C   1 
ATOM   9379  O O   . TYR E  1 195 ? -76.000 8.899   -91.385  1.00 55.68  ? 195 TYR C O   1 
ATOM   9380  C CB  . TYR E  1 195 ? -73.974 11.019  -90.969  1.00 56.11  ? 195 TYR C CB  1 
ATOM   9381  C CG  . TYR E  1 195 ? -73.009 12.162  -91.208  1.00 57.37  ? 195 TYR C CG  1 
ATOM   9382  C CD1 . TYR E  1 195 ? -72.283 12.244  -92.390  1.00 48.43  ? 195 TYR C CD1 1 
ATOM   9383  C CD2 . TYR E  1 195 ? -72.839 13.168  -90.264  1.00 54.26  ? 195 TYR C CD2 1 
ATOM   9384  C CE1 . TYR E  1 195 ? -71.408 13.287  -92.624  1.00 48.51  ? 195 TYR C CE1 1 
ATOM   9385  C CE2 . TYR E  1 195 ? -71.968 14.221  -90.492  1.00 57.79  ? 195 TYR C CE2 1 
ATOM   9386  C CZ  . TYR E  1 195 ? -71.255 14.273  -91.675  1.00 56.72  ? 195 TYR C CZ  1 
ATOM   9387  O OH  . TYR E  1 195 ? -70.382 15.311  -91.915  1.00 54.94  ? 195 TYR C OH  1 
ATOM   9388  N N   . LYS E  1 196 ? -77.402 10.575  -90.842  1.00 60.14  ? 196 LYS C N   1 
ATOM   9389  C CA  . LYS E  1 196 ? -78.549 9.735   -90.503  1.00 59.70  ? 196 LYS C CA  1 
ATOM   9390  C C   . LYS E  1 196 ? -78.282 8.851   -89.284  1.00 70.66  ? 196 LYS C C   1 
ATOM   9391  O O   . LYS E  1 196 ? -79.210 8.265   -88.717  1.00 79.08  ? 196 LYS C O   1 
ATOM   9392  C CB  . LYS E  1 196 ? -78.946 8.886   -91.721  1.00 62.76  ? 196 LYS C CB  1 
ATOM   9393  C CG  . LYS E  1 196 ? -80.136 7.946   -91.535  1.00 68.58  ? 196 LYS C CG  1 
ATOM   9394  C CD  . LYS E  1 196 ? -81.391 8.693   -91.110  1.00 78.17  ? 196 LYS C CD  1 
ATOM   9395  C CE  . LYS E  1 196 ? -82.612 7.791   -91.174  1.00 74.27  ? 196 LYS C CE  1 
ATOM   9396  N NZ  . LYS E  1 196 ? -82.400 6.541   -90.393  1.00 84.37  ? 196 LYS C NZ  1 
ATOM   9397  N N   . ASN E  1 197 ? -77.035 8.797   -88.828  1.00 67.32  ? 197 ASN C N   1 
ATOM   9398  C CA  . ASN E  1 197 ? -76.662 7.929   -87.717  1.00 61.63  ? 197 ASN C CA  1 
ATOM   9399  C C   . ASN E  1 197 ? -76.375 8.775   -86.486  1.00 65.19  ? 197 ASN C C   1 
ATOM   9400  O O   . ASN E  1 197 ? -75.423 9.571   -86.499  1.00 74.30  ? 197 ASN C O   1 
ATOM   9401  C CB  . ASN E  1 197 ? -75.445 7.077   -88.083  1.00 69.10  ? 197 ASN C CB  1 
ATOM   9402  C CG  . ASN E  1 197 ? -75.742 6.076   -89.188  1.00 67.32  ? 197 ASN C CG  1 
ATOM   9403  O OD1 . ASN E  1 197 ? -76.832 5.503   -89.243  1.00 56.03  ? 197 ASN C OD1 1 
ATOM   9404  N ND2 . ASN E  1 197 ? -74.772 5.861   -90.072  1.00 53.47  ? 197 ASN C ND2 1 
ATOM   9405  N N   . PRO E  1 198 ? -77.174 8.660   -85.419  1.00 76.57  ? 198 PRO C N   1 
ATOM   9406  C CA  . PRO E  1 198 ? -76.938 9.500   -84.227  1.00 69.98  ? 198 PRO C CA  1 
ATOM   9407  C C   . PRO E  1 198 ? -75.558 9.330   -83.609  1.00 66.93  ? 198 PRO C C   1 
ATOM   9408  O O   . PRO E  1 198 ? -74.961 10.319  -83.165  1.00 63.39  ? 198 PRO C O   1 
ATOM   9409  C CB  . PRO E  1 198 ? -78.038 9.061   -83.249  1.00 75.22  ? 198 PRO C CB  1 
ATOM   9410  C CG  . PRO E  1 198 ? -78.835 8.002   -83.930  1.00 81.92  ? 198 PRO C CG  1 
ATOM   9411  C CD  . PRO E  1 198 ? -78.428 7.894   -85.354  1.00 79.29  ? 198 PRO C CD  1 
ATOM   9412  N N   . ILE E  1 199 ? -75.032 8.109   -83.561  1.00 60.28  ? 199 ILE C N   1 
ATOM   9413  C CA  . ILE E  1 199 ? -73.723 7.835   -82.976  1.00 70.71  ? 199 ILE C CA  1 
ATOM   9414  C C   . ILE E  1 199 ? -72.848 7.213   -84.054  1.00 60.05  ? 199 ILE C C   1 
ATOM   9415  O O   . ILE E  1 199 ? -73.194 6.160   -84.604  1.00 73.89  ? 199 ILE C O   1 
ATOM   9416  C CB  . ILE E  1 199 ? -73.821 6.910   -81.752  1.00 73.33  ? 199 ILE C CB  1 
ATOM   9417  C CG1 . ILE E  1 199 ? -74.902 7.405   -80.787  1.00 63.25  ? 199 ILE C CG1 1 
ATOM   9418  C CG2 . ILE E  1 199 ? -72.473 6.816   -81.053  1.00 66.84  ? 199 ILE C CG2 1 
ATOM   9419  C CD1 . ILE E  1 199 ? -76.150 6.541   -80.761  1.00 72.01  ? 199 ILE C CD1 1 
ATOM   9420  N N   . THR E  1 200 ? -71.714 7.850   -84.345  1.00 57.67  ? 200 THR C N   1 
ATOM   9421  C CA  . THR E  1 200 ? -70.828 7.405   -85.413  1.00 64.24  ? 200 THR C CA  1 
ATOM   9422  C C   . THR E  1 200 ? -69.392 7.304   -84.912  1.00 57.85  ? 200 THR C C   1 
ATOM   9423  O O   . THR E  1 200 ? -69.056 7.723   -83.802  1.00 58.33  ? 200 THR C O   1 
ATOM   9424  C CB  . THR E  1 200 ? -70.890 8.336   -86.633  1.00 56.29  ? 200 THR C CB  1 
ATOM   9425  O OG1 . THR E  1 200 ? -70.421 9.643   -86.278  1.00 58.63  ? 200 THR C OG1 1 
ATOM   9426  C CG2 . THR E  1 200 ? -72.316 8.441   -87.141  1.00 58.81  ? 200 THR C CG2 1 
ATOM   9427  N N   . TYR E  1 201 ? -68.541 6.736   -85.763  1.00 56.00  ? 201 TYR C N   1 
ATOM   9428  C CA  . TYR E  1 201 ? -67.153 6.471   -85.426  1.00 44.19  ? 201 TYR C CA  1 
ATOM   9429  C C   . TYR E  1 201 ? -66.341 6.425   -86.711  1.00 51.39  ? 201 TYR C C   1 
ATOM   9430  O O   . TYR E  1 201 ? -66.891 6.336   -87.812  1.00 50.74  ? 201 TYR C O   1 
ATOM   9431  C CB  . TYR E  1 201 ? -67.005 5.153   -84.654  1.00 55.03  ? 201 TYR C CB  1 
ATOM   9432  C CG  . TYR E  1 201 ? -67.296 3.927   -85.495  1.00 55.96  ? 201 TYR C CG  1 
ATOM   9433  C CD1 . TYR E  1 201 ? -68.604 3.524   -85.737  1.00 58.21  ? 201 TYR C CD1 1 
ATOM   9434  C CD2 . TYR E  1 201 ? -66.266 3.175   -86.052  1.00 47.08  ? 201 TYR C CD2 1 
ATOM   9435  C CE1 . TYR E  1 201 ? -68.883 2.409   -86.511  1.00 51.85  ? 201 TYR C CE1 1 
ATOM   9436  C CE2 . TYR E  1 201 ? -66.536 2.054   -86.827  1.00 61.17  ? 201 TYR C CE2 1 
ATOM   9437  C CZ  . TYR E  1 201 ? -67.849 1.677   -87.053  1.00 64.13  ? 201 TYR C CZ  1 
ATOM   9438  O OH  . TYR E  1 201 ? -68.136 0.568   -87.822  1.00 61.53  ? 201 TYR C OH  1 
ATOM   9439  N N   . ILE E  1 202 ? -65.023 6.508   -86.561  1.00 52.94  ? 202 ILE C N   1 
ATOM   9440  C CA  . ILE E  1 202 ? -64.091 6.322   -87.668  1.00 49.82  ? 202 ILE C CA  1 
ATOM   9441  C C   . ILE E  1 202 ? -62.953 5.442   -87.179  1.00 55.51  ? 202 ILE C C   1 
ATOM   9442  O O   . ILE E  1 202 ? -62.347 5.722   -86.140  1.00 55.44  ? 202 ILE C O   1 
ATOM   9443  C CB  . ILE E  1 202 ? -63.529 7.653   -88.200  1.00 57.33  ? 202 ILE C CB  1 
ATOM   9444  C CG1 . ILE E  1 202 ? -64.614 8.487   -88.871  1.00 54.24  ? 202 ILE C CG1 1 
ATOM   9445  C CG2 . ILE E  1 202 ? -62.402 7.396   -89.183  1.00 48.89  ? 202 ILE C CG2 1 
ATOM   9446  C CD1 . ILE E  1 202 ? -64.079 9.796   -89.403  1.00 48.77  ? 202 ILE C CD1 1 
ATOM   9447  N N   . SER E  1 203 ? -62.653 4.389   -87.928  1.00 50.98  ? 203 SER C N   1 
ATOM   9448  C CA  . SER E  1 203 ? -61.545 3.501   -87.616  1.00 41.58  ? 203 SER C CA  1 
ATOM   9449  C C   . SER E  1 203 ? -60.526 3.602   -88.736  1.00 48.31  ? 203 SER C C   1 
ATOM   9450  O O   . SER E  1 203 ? -60.889 3.528   -89.914  1.00 50.73  ? 203 SER C O   1 
ATOM   9451  C CB  . SER E  1 203 ? -62.022 2.057   -87.452  1.00 52.16  ? 203 SER C CB  1 
ATOM   9452  O OG  . SER E  1 203 ? -63.017 1.956   -86.450  1.00 61.65  ? 203 SER C OG  1 
ATOM   9453  N N   . VAL E  1 204 ? -59.261 3.793   -88.373  1.00 37.37  ? 204 VAL C N   1 
ATOM   9454  C CA  . VAL E  1 204 ? -58.174 3.835   -89.342  1.00 37.43  ? 204 VAL C CA  1 
ATOM   9455  C C   . VAL E  1 204 ? -57.108 2.861   -88.868  1.00 46.70  ? 204 VAL C C   1 
ATOM   9456  O O   . VAL E  1 204 ? -56.590 2.997   -87.752  1.00 50.15  ? 204 VAL C O   1 
ATOM   9457  C CB  . VAL E  1 204 ? -57.587 5.247   -89.501  1.00 52.43  ? 204 VAL C CB  1 
ATOM   9458  C CG1 . VAL E  1 204 ? -56.155 5.181   -90.020  1.00 56.12  ? 204 VAL C CG1 1 
ATOM   9459  C CG2 . VAL E  1 204 ? -58.458 6.084   -90.408  1.00 49.04  ? 204 VAL C CG2 1 
ATOM   9460  N N   . GLY E  1 205 ? -56.777 1.887   -89.709  1.00 42.64  ? 205 GLY C N   1 
ATOM   9461  C CA  . GLY E  1 205 ? -55.799 0.891   -89.335  1.00 46.09  ? 205 GLY C CA  1 
ATOM   9462  C C   . GLY E  1 205 ? -54.749 0.646   -90.396  1.00 55.31  ? 205 GLY C C   1 
ATOM   9463  O O   . GLY E  1 205 ? -55.076 0.447   -91.572  1.00 50.85  ? 205 GLY C O   1 
ATOM   9464  N N   . THR E  1 206 ? -53.480 0.685   -89.985  1.00 44.36  ? 206 THR C N   1 
ATOM   9465  C CA  . THR E  1 206 ? -52.355 0.300   -90.830  1.00 51.97  ? 206 THR C CA  1 
ATOM   9466  C C   . THR E  1 206 ? -51.520 -0.733  -90.087  1.00 52.87  ? 206 THR C C   1 
ATOM   9467  O O   . THR E  1 206 ? -51.989 -1.320  -89.107  1.00 55.57  ? 206 THR C O   1 
ATOM   9468  C CB  . THR E  1 206 ? -51.492 1.508   -91.233  1.00 53.54  ? 206 THR C CB  1 
ATOM   9469  O OG1 . THR E  1 206 ? -50.742 1.985   -90.106  1.00 48.98  ? 206 THR C OG1 1 
ATOM   9470  C CG2 . THR E  1 206 ? -52.352 2.630   -91.791  1.00 49.09  ? 206 THR C CG2 1 
ATOM   9471  N N   . SER E  1 207 ? -50.304 -0.998  -90.568  1.00 61.82  ? 207 SER C N   1 
ATOM   9472  C CA  . SER E  1 207 ? -49.402 -1.866  -89.821  1.00 54.42  ? 207 SER C CA  1 
ATOM   9473  C C   . SER E  1 207 ? -48.991 -1.240  -88.491  1.00 49.24  ? 207 SER C C   1 
ATOM   9474  O O   . SER E  1 207 ? -48.730 -1.968  -87.526  1.00 61.21  ? 207 SER C O   1 
ATOM   9475  C CB  . SER E  1 207 ? -48.169 -2.204  -90.662  1.00 52.69  ? 207 SER C CB  1 
ATOM   9476  O OG  . SER E  1 207 ? -47.085 -1.343  -90.367  1.00 56.96  ? 207 SER C OG  1 
ATOM   9477  N N   . THR E  1 208 ? -48.936 0.099   -88.410  1.00 64.41  ? 208 THR C N   1 
ATOM   9478  C CA  . THR E  1 208 ? -48.534 0.797   -87.191  1.00 55.69  ? 208 THR C CA  1 
ATOM   9479  C C   . THR E  1 208 ? -49.609 1.694   -86.587  1.00 45.87  ? 208 THR C C   1 
ATOM   9480  O O   . THR E  1 208 ? -49.539 1.981   -85.388  1.00 57.38  ? 208 THR C O   1 
ATOM   9481  C CB  . THR E  1 208 ? -47.286 1.665   -87.438  1.00 60.86  ? 208 THR C CB  1 
ATOM   9482  O OG1 . THR E  1 208 ? -47.571 2.658   -88.435  1.00 68.29  ? 208 THR C OG1 1 
ATOM   9483  C CG2 . THR E  1 208 ? -46.098 0.807   -87.877  1.00 57.14  ? 208 THR C CG2 1 
ATOM   9484  N N   . LEU E  1 209 ? -50.587 2.143   -87.366  1.00 51.65  ? 209 LEU C N   1 
ATOM   9485  C CA  . LEU E  1 209 ? -51.616 3.053   -86.883  1.00 48.82  ? 209 LEU C CA  1 
ATOM   9486  C C   . LEU E  1 209 ? -52.866 2.271   -86.500  1.00 59.08  ? 209 LEU C C   1 
ATOM   9487  O O   . LEU E  1 209 ? -53.314 1.397   -87.250  1.00 57.14  ? 209 LEU C O   1 
ATOM   9488  C CB  . LEU E  1 209 ? -51.950 4.099   -87.946  1.00 54.96  ? 209 LEU C CB  1 
ATOM   9489  C CG  . LEU E  1 209 ? -52.914 5.208   -87.539  1.00 55.34  ? 209 LEU C CG  1 
ATOM   9490  C CD1 . LEU E  1 209 ? -52.443 5.881   -86.259  1.00 53.52  ? 209 LEU C CD1 1 
ATOM   9491  C CD2 . LEU E  1 209 ? -53.011 6.210   -88.667  1.00 56.51  ? 209 LEU C CD2 1 
ATOM   9492  N N   . ASN E  1 210 ? -53.419 2.585   -85.326  1.00 48.46  ? 210 ASN C N   1 
ATOM   9493  C CA  . ASN E  1 210 ? -54.645 1.962   -84.822  1.00 48.51  ? 210 ASN C CA  1 
ATOM   9494  C C   . ASN E  1 210 ? -55.425 3.069   -84.119  1.00 48.07  ? 210 ASN C C   1 
ATOM   9495  O O   . ASN E  1 210 ? -55.245 3.303   -82.922  1.00 66.35  ? 210 ASN C O   1 
ATOM   9496  C CB  . ASN E  1 210 ? -54.334 0.799   -83.889  1.00 50.63  ? 210 ASN C CB  1 
ATOM   9497  C CG  . ASN E  1 210 ? -55.579 0.184   -83.275  1.00 39.47  ? 210 ASN C CG  1 
ATOM   9498  O OD1 . ASN E  1 210 ? -56.666 0.239   -83.850  1.00 58.69  ? 210 ASN C OD1 1 
ATOM   9499  N ND2 . ASN E  1 210 ? -55.419 -0.415  -82.104  1.00 45.01  ? 210 ASN C ND2 1 
ATOM   9500  N N   . GLN E  1 211 ? -56.301 3.734   -84.864  1.00 44.71  ? 211 GLN C N   1 
ATOM   9501  C CA  . GLN E  1 211 ? -56.951 4.956   -84.412  1.00 40.77  ? 211 GLN C CA  1 
ATOM   9502  C C   . GLN E  1 211 ? -58.466 4.796   -84.409  1.00 52.38  ? 211 GLN C C   1 
ATOM   9503  O O   . GLN E  1 211 ? -59.041 4.233   -85.347  1.00 51.98  ? 211 GLN C O   1 
ATOM   9504  C CB  . GLN E  1 211 ? -56.544 6.127   -85.311  1.00 40.48  ? 211 GLN C CB  1 
ATOM   9505  C CG  . GLN E  1 211 ? -57.326 7.400   -85.084  1.00 51.65  ? 211 GLN C CG  1 
ATOM   9506  C CD  . GLN E  1 211 ? -57.192 8.368   -86.238  1.00 50.18  ? 211 GLN C CD  1 
ATOM   9507  O OE1 . GLN E  1 211 ? -57.610 8.080   -87.362  1.00 60.43  ? 211 GLN C OE1 1 
ATOM   9508  N NE2 . GLN E  1 211 ? -56.603 9.526   -85.970  1.00 60.74  ? 211 GLN C NE2 1 
ATOM   9509  N N   . ARG E  1 212 ? -59.107 5.288   -83.347  1.00 50.62  ? 212 ARG C N   1 
ATOM   9510  C CA  . ARG E  1 212 ? -60.561 5.395   -83.275  1.00 53.23  ? 212 ARG C CA  1 
ATOM   9511  C C   . ARG E  1 212 ? -60.947 6.845   -83.020  1.00 56.36  ? 212 ARG C C   1 
ATOM   9512  O O   . ARG E  1 212 ? -60.385 7.496   -82.134  1.00 66.14  ? 212 ARG C O   1 
ATOM   9513  C CB  . ARG E  1 212 ? -61.145 4.503   -82.177  1.00 53.37  ? 212 ARG C CB  1 
ATOM   9514  C CG  . ARG E  1 212 ? -62.598 4.099   -82.423  1.00 69.23  ? 212 ARG C CG  1 
ATOM   9515  C CD  . ARG E  1 212 ? -62.700 2.613   -82.761  1.00 82.48  ? 212 ARG C CD  1 
ATOM   9516  N NE  . ARG E  1 212 ? -64.001 2.249   -83.307  1.00 79.54  ? 212 ARG C NE  1 
ATOM   9517  C CZ  . ARG E  1 212 ? -65.103 2.114   -82.580  1.00 93.83  ? 212 ARG C CZ  1 
ATOM   9518  N NH1 . ARG E  1 212 ? -65.100 2.332   -81.275  1.00 68.67  ? 212 ARG C NH1 1 
ATOM   9519  N NH2 . ARG E  1 212 ? -66.237 1.754   -83.179  1.00 88.71  ? 212 ARG C NH2 1 
ATOM   9520  N N   . LEU E  1 213 ? -61.910 7.341   -83.787  1.00 56.90  ? 213 LEU C N   1 
ATOM   9521  C CA  . LEU E  1 213 ? -62.361 8.717   -83.687  1.00 47.17  ? 213 LEU C CA  1 
ATOM   9522  C C   . LEU E  1 213 ? -63.870 8.744   -83.507  1.00 54.58  ? 213 LEU C C   1 
ATOM   9523  O O   . LEU E  1 213 ? -64.587 7.871   -84.002  1.00 61.41  ? 213 LEU C O   1 
ATOM   9524  C CB  . LEU E  1 213 ? -61.983 9.526   -84.933  1.00 55.63  ? 213 LEU C CB  1 
ATOM   9525  C CG  . LEU E  1 213 ? -60.504 9.597   -85.304  1.00 65.74  ? 213 LEU C CG  1 
ATOM   9526  C CD1 . LEU E  1 213 ? -60.333 10.166  -86.712  1.00 46.24  ? 213 LEU C CD1 1 
ATOM   9527  C CD2 . LEU E  1 213 ? -59.755 10.431  -84.280  1.00 38.71  ? 213 LEU C CD2 1 
ATOM   9528  N N   . ALA E  1 214 ? -64.344 9.762   -82.790  1.00 64.21  ? 214 ALA C N   1 
ATOM   9529  C CA  . ALA E  1 214 ? -65.758 10.014  -82.603  1.00 55.03  ? 214 ALA C CA  1 
ATOM   9530  C C   . ALA E  1 214 ? -66.004 11.509  -82.764  1.00 60.27  ? 214 ALA C C   1 
ATOM   9531  O O   . ALA E  1 214 ? -65.168 12.325  -82.341  1.00 51.79  ? 214 ALA C O   1 
ATOM   9532  C CB  . ALA E  1 214 ? -66.245 9.547   -81.224  1.00 49.61  ? 214 ALA C CB  1 
ATOM   9533  N N   . PRO E  1 215 ? -67.129 11.898  -83.359  1.00 50.68  ? 215 PRO C N   1 
ATOM   9534  C CA  . PRO E  1 215 ? -67.406 13.325  -83.543  1.00 53.59  ? 215 PRO C CA  1 
ATOM   9535  C C   . PRO E  1 215 ? -67.874 13.969  -82.249  1.00 56.85  ? 215 PRO C C   1 
ATOM   9536  O O   . PRO E  1 215 ? -68.726 13.436  -81.534  1.00 59.06  ? 215 PRO C O   1 
ATOM   9537  C CB  . PRO E  1 215 ? -68.514 13.345  -84.603  1.00 55.87  ? 215 PRO C CB  1 
ATOM   9538  C CG  . PRO E  1 215 ? -69.009 11.939  -84.723  1.00 61.30  ? 215 PRO C CG  1 
ATOM   9539  C CD  . PRO E  1 215 ? -68.251 11.052  -83.788  1.00 56.63  ? 215 PRO C CD  1 
ATOM   9540  N N   . LYS E  1 216 ? -67.306 15.135  -81.957  1.00 56.60  ? 216 LYS C N   1 
ATOM   9541  C CA  . LYS E  1 216 ? -67.632 15.892  -80.751  1.00 45.53  ? 216 LYS C CA  1 
ATOM   9542  C C   . LYS E  1 216 ? -68.689 16.920  -81.141  1.00 52.67  ? 216 LYS C C   1 
ATOM   9543  O O   . LYS E  1 216 ? -68.377 18.040  -81.549  1.00 47.58  ? 216 LYS C O   1 
ATOM   9544  C CB  . LYS E  1 216 ? -66.385 16.537  -80.160  1.00 43.67  ? 216 LYS C CB  1 
ATOM   9545  C CG  . LYS E  1 216 ? -65.409 15.554  -79.524  1.00 52.60  ? 216 LYS C CG  1 
ATOM   9546  C CD  . LYS E  1 216 ? -64.048 16.198  -79.264  1.00 55.32  ? 216 LYS C CD  1 
ATOM   9547  C CE  . LYS E  1 216 ? -63.317 16.511  -80.566  1.00 67.78  ? 216 LYS C CE  1 
ATOM   9548  N NZ  . LYS E  1 216 ? -62.056 17.282  -80.344  1.00 67.63  ? 216 LYS C NZ  1 
ATOM   9549  N N   . ILE E  1 217 ? -69.952 16.522  -81.018  1.00 56.84  ? 217 ILE C N   1 
ATOM   9550  C CA  . ILE E  1 217 ? -71.080 17.387  -81.348  1.00 63.09  ? 217 ILE C CA  1 
ATOM   9551  C C   . ILE E  1 217 ? -71.362 18.293  -80.156  1.00 66.24  ? 217 ILE C C   1 
ATOM   9552  O O   . ILE E  1 217 ? -71.706 17.816  -79.070  1.00 81.85  ? 217 ILE C O   1 
ATOM   9553  C CB  . ILE E  1 217 ? -72.315 16.555  -81.720  1.00 64.91  ? 217 ILE C CB  1 
ATOM   9554  C CG1 . ILE E  1 217 ? -71.961 15.564  -82.831  1.00 64.12  ? 217 ILE C CG1 1 
ATOM   9555  C CG2 . ILE E  1 217 ? -73.463 17.448  -82.150  1.00 67.44  ? 217 ILE C CG2 1 
ATOM   9556  C CD1 . ILE E  1 217 ? -72.972 14.468  -83.007  1.00 52.40  ? 217 ILE C CD1 1 
ATOM   9557  N N   . ALA E  1 218 ? -71.217 19.601  -80.357  1.00 66.90  ? 218 ALA C N   1 
ATOM   9558  C CA  . ALA E  1 218 ? -71.327 20.569  -79.272  1.00 64.33  ? 218 ALA C CA  1 
ATOM   9559  C C   . ALA E  1 218 ? -71.528 21.957  -79.866  1.00 67.83  ? 218 ALA C C   1 
ATOM   9560  O O   . ALA E  1 218 ? -71.499 22.147  -81.085  1.00 68.12  ? 218 ALA C O   1 
ATOM   9561  C CB  . ALA E  1 218 ? -70.088 20.533  -78.373  1.00 62.65  ? 218 ALA C CB  1 
ATOM   9562  N N   . THR E  1 219 ? -71.718 22.935  -78.985  1.00 59.77  ? 219 THR C N   1 
ATOM   9563  C CA  . THR E  1 219 ? -71.879 24.322  -79.390  1.00 53.77  ? 219 THR C CA  1 
ATOM   9564  C C   . THR E  1 219 ? -70.517 25.008  -79.405  1.00 63.27  ? 219 THR C C   1 
ATOM   9565  O O   . THR E  1 219 ? -69.746 24.891  -78.448  1.00 59.11  ? 219 THR C O   1 
ATOM   9566  C CB  . THR E  1 219 ? -72.842 25.045  -78.447  1.00 57.98  ? 219 THR C CB  1 
ATOM   9567  O OG1 . THR E  1 219 ? -74.105 24.367  -78.450  1.00 61.46  ? 219 THR C OG1 1 
ATOM   9568  C CG2 . THR E  1 219 ? -73.051 26.490  -78.887  1.00 43.74  ? 219 THR C CG2 1 
ATOM   9569  N N   . ARG E  1 220 ? -70.216 25.702  -80.502  1.00 57.55  ? 220 ARG C N   1 
ATOM   9570  C CA  . ARG E  1 220 ? -68.950 26.407  -80.652  1.00 68.90  ? 220 ARG C CA  1 
ATOM   9571  C C   . ARG E  1 220 ? -69.208 27.797  -81.216  1.00 69.17  ? 220 ARG C C   1 
ATOM   9572  O O   . ARG E  1 220 ? -70.305 28.111  -81.688  1.00 62.92  ? 220 ARG C O   1 
ATOM   9573  C CB  . ARG E  1 220 ? -67.975 25.651  -81.569  1.00 68.36  ? 220 ARG C CB  1 
ATOM   9574  C CG  . ARG E  1 220 ? -67.708 24.218  -81.175  1.00 53.93  ? 220 ARG C CG  1 
ATOM   9575  C CD  . ARG E  1 220 ? -67.103 23.439  -82.328  1.00 58.80  ? 220 ARG C CD  1 
ATOM   9576  N NE  . ARG E  1 220 ? -67.437 22.020  -82.268  1.00 62.48  ? 220 ARG C NE  1 
ATOM   9577  C CZ  . ARG E  1 220 ? -68.535 21.482  -82.781  1.00 59.47  ? 220 ARG C CZ  1 
ATOM   9578  N NH1 . ARG E  1 220 ? -69.438 22.218  -83.410  1.00 66.59  ? 220 ARG C NH1 1 
ATOM   9579  N NH2 . ARG E  1 220 ? -68.731 20.173  -82.663  1.00 64.46  ? 220 ARG C NH2 1 
ATOM   9580  N N   . SER E  1 221 ? -68.172 28.632  -81.164  1.00 68.34  ? 221 SER C N   1 
ATOM   9581  C CA  . SER E  1 221 ? -68.216 29.938  -81.801  1.00 66.87  ? 221 SER C CA  1 
ATOM   9582  C C   . SER E  1 221 ? -68.162 29.790  -83.320  1.00 67.26  ? 221 SER C C   1 
ATOM   9583  O O   . SER E  1 221 ? -67.809 28.736  -83.859  1.00 70.77  ? 221 SER C O   1 
ATOM   9584  C CB  . SER E  1 221 ? -67.055 30.810  -81.323  1.00 62.22  ? 221 SER C CB  1 
ATOM   9585  O OG  . SER E  1 221 ? -67.243 31.220  -79.981  1.00 70.00  ? 221 SER C OG  1 
ATOM   9586  N N   . GLN E  1 222 ? -68.515 30.870  -84.011  1.00 64.94  ? 222 GLN C N   1 
ATOM   9587  C CA  . GLN E  1 222 ? -68.583 30.882  -85.468  1.00 57.51  ? 222 GLN C CA  1 
ATOM   9588  C C   . GLN E  1 222 ? -67.242 31.332  -86.037  1.00 59.59  ? 222 GLN C C   1 
ATOM   9589  O O   . GLN E  1 222 ? -66.770 32.432  -85.730  1.00 56.42  ? 222 GLN C O   1 
ATOM   9590  C CB  . GLN E  1 222 ? -69.709 31.802  -85.940  1.00 54.89  ? 222 GLN C CB  1 
ATOM   9591  C CG  . GLN E  1 222 ? -70.183 31.527  -87.350  1.00 73.33  ? 222 GLN C CG  1 
ATOM   9592  C CD  . GLN E  1 222 ? -71.677 31.733  -87.521  1.00 87.26  ? 222 GLN C CD  1 
ATOM   9593  O OE1 . GLN E  1 222 ? -72.366 30.904  -88.118  1.00 93.23  ? 222 GLN C OE1 1 
ATOM   9594  N NE2 . GLN E  1 222 ? -72.186 32.841  -86.998  1.00 96.57  ? 222 GLN C NE2 1 
ATOM   9595  N N   . VAL E  1 223 ? -66.628 30.484  -86.857  1.00 41.29  ? 223 VAL C N   1 
ATOM   9596  C CA  . VAL E  1 223 ? -65.368 30.800  -87.518  1.00 52.30  ? 223 VAL C CA  1 
ATOM   9597  C C   . VAL E  1 223 ? -65.566 30.620  -89.014  1.00 65.17  ? 223 VAL C C   1 
ATOM   9598  O O   . VAL E  1 223 ? -66.000 29.552  -89.460  1.00 70.96  ? 223 VAL C O   1 
ATOM   9599  C CB  . VAL E  1 223 ? -64.212 29.920  -87.009  1.00 50.75  ? 223 VAL C CB  1 
ATOM   9600  C CG1 . VAL E  1 223 ? -62.936 30.264  -87.740  1.00 41.75  ? 223 VAL C CG1 1 
ATOM   9601  C CG2 . VAL E  1 223 ? -64.024 30.101  -85.517  1.00 50.98  ? 223 VAL C CG2 1 
ATOM   9602  N N   . ASN E  1 224 ? -65.250 31.664  -89.784  1.00 64.12  ? 224 ASN C N   1 
ATOM   9603  C CA  . ASN E  1 224 ? -65.503 31.678  -91.226  1.00 57.79  ? 224 ASN C CA  1 
ATOM   9604  C C   . ASN E  1 224 ? -66.970 31.386  -91.531  1.00 63.90  ? 224 ASN C C   1 
ATOM   9605  O O   . ASN E  1 224 ? -67.304 30.829  -92.581  1.00 66.14  ? 224 ASN C O   1 
ATOM   9606  C CB  . ASN E  1 224 ? -64.596 30.691  -91.964  1.00 67.78  ? 224 ASN C CB  1 
ATOM   9607  C CG  . ASN E  1 224 ? -63.129 30.986  -91.757  1.00 63.90  ? 224 ASN C CG  1 
ATOM   9608  O OD1 . ASN E  1 224 ? -62.713 32.143  -91.758  1.00 66.21  ? 224 ASN C OD1 1 
ATOM   9609  N ND2 . ASN E  1 224 ? -62.330 29.937  -91.591  1.00 66.22  ? 224 ASN C ND2 1 
ATOM   9610  N N   . GLY E  1 225 ? -67.857 31.773  -90.615  1.00 63.43  ? 225 GLY C N   1 
ATOM   9611  C CA  . GLY E  1 225 ? -69.274 31.525  -90.773  1.00 65.01  ? 225 GLY C CA  1 
ATOM   9612  C C   . GLY E  1 225 ? -69.731 30.143  -90.372  1.00 68.03  ? 225 GLY C C   1 
ATOM   9613  O O   . GLY E  1 225 ? -70.908 29.817  -90.563  1.00 72.84  ? 225 GLY C O   1 
ATOM   9614  N N   . GLN E  1 226 ? -68.845 29.324  -89.813  1.00 65.72  ? 226 GLN C N   1 
ATOM   9615  C CA  . GLN E  1 226 ? -69.146 27.939  -89.490  1.00 54.33  ? 226 GLN C CA  1 
ATOM   9616  C C   . GLN E  1 226 ? -68.899 27.676  -88.012  1.00 60.01  ? 226 GLN C C   1 
ATOM   9617  O O   . GLN E  1 226 ? -67.897 28.125  -87.447  1.00 54.41  ? 226 GLN C O   1 
ATOM   9618  C CB  . GLN E  1 226 ? -68.295 26.980  -90.330  1.00 54.70  ? 226 GLN C CB  1 
ATOM   9619  C CG  . GLN E  1 226 ? -68.279 27.307  -91.811  1.00 52.49  ? 226 GLN C CG  1 
ATOM   9620  C CD  . GLN E  1 226 ? -69.670 27.392  -92.410  1.00 68.49  ? 226 GLN C CD  1 
ATOM   9621  O OE1 . GLN E  1 226 ? -70.582 26.659  -92.016  1.00 63.51  ? 226 GLN C OE1 1 
ATOM   9622  N NE2 . GLN E  1 226 ? -69.843 28.303  -93.360  1.00 69.92  ? 226 GLN C NE2 1 
ATOM   9623  N N   . ARG E  1 227 ? -69.827 26.949  -87.393  1.00 59.77  ? 227 ARG C N   1 
ATOM   9624  C CA  . ARG E  1 227 ? -69.639 26.458  -86.038  1.00 63.63  ? 227 ARG C CA  1 
ATOM   9625  C C   . ARG E  1 227 ? -69.177 25.011  -86.000  1.00 60.16  ? 227 ARG C C   1 
ATOM   9626  O O   . ARG E  1 227 ? -68.691 24.558  -84.957  1.00 66.12  ? 227 ARG C O   1 
ATOM   9627  C CB  . ARG E  1 227 ? -70.935 26.613  -85.234  1.00 70.54  ? 227 ARG C CB  1 
ATOM   9628  C CG  . ARG E  1 227 ? -71.689 27.886  -85.570  1.00 70.86  ? 227 ARG C CG  1 
ATOM   9629  C CD  . ARG E  1 227 ? -72.471 28.436  -84.383  1.00 68.30  ? 227 ARG C CD  1 
ATOM   9630  N NE  . ARG E  1 227 ? -73.030 29.753  -84.671  1.00 95.29  ? 227 ARG C NE  1 
ATOM   9631  C CZ  . ARG E  1 227 ? -74.000 29.986  -85.548  1.00 108.99 ? 227 ARG C CZ  1 
ATOM   9632  N NH1 . ARG E  1 227 ? -74.559 29.007  -86.242  1.00 99.13  ? 227 ARG C NH1 1 
ATOM   9633  N NH2 . ARG E  1 227 ? -74.423 31.234  -85.730  1.00 109.12 ? 227 ARG C NH2 1 
ATOM   9634  N N   . GLY E  1 228 ? -69.315 24.285  -87.107  1.00 41.57  ? 228 GLY C N   1 
ATOM   9635  C CA  . GLY E  1 228 ? -68.743 22.962  -87.197  1.00 49.01  ? 228 GLY C CA  1 
ATOM   9636  C C   . GLY E  1 228 ? -67.240 23.008  -87.378  1.00 49.83  ? 228 GLY C C   1 
ATOM   9637  O O   . GLY E  1 228 ? -66.654 24.031  -87.731  1.00 52.55  ? 228 GLY C O   1 
ATOM   9638  N N   . ARG E  1 229 ? -66.600 21.871  -87.118  1.00 48.07  ? 229 ARG C N   1 
ATOM   9639  C CA  . ARG E  1 229 ? -65.150 21.784  -87.174  1.00 47.57  ? 229 ARG C CA  1 
ATOM   9640  C C   . ARG E  1 229 ? -64.743 20.504  -87.885  1.00 56.01  ? 229 ARG C C   1 
ATOM   9641  O O   . ARG E  1 229 ? -65.494 19.524  -87.930  1.00 54.76  ? 229 ARG C O   1 
ATOM   9642  C CB  . ARG E  1 229 ? -64.521 21.818  -85.776  1.00 47.82  ? 229 ARG C CB  1 
ATOM   9643  C CG  . ARG E  1 229 ? -64.797 23.084  -84.989  1.00 56.57  ? 229 ARG C CG  1 
ATOM   9644  C CD  . ARG E  1 229 ? -64.035 24.265  -85.542  1.00 45.64  ? 229 ARG C CD  1 
ATOM   9645  N NE  . ARG E  1 229 ? -64.118 25.421  -84.656  1.00 61.16  ? 229 ARG C NE  1 
ATOM   9646  C CZ  . ARG E  1 229 ? -65.138 26.268  -84.624  1.00 56.78  ? 229 ARG C CZ  1 
ATOM   9647  N NH1 . ARG E  1 229 ? -66.194 26.107  -85.404  1.00 60.90  ? 229 ARG C NH1 1 
ATOM   9648  N NH2 . ARG E  1 229 ? -65.092 27.305  -83.795  1.00 59.52  ? 229 ARG C NH2 1 
ATOM   9649  N N   . MET E  1 230 ? -63.531 20.520  -88.434  1.00 50.00  ? 230 MET C N   1 
ATOM   9650  C CA  . MET E  1 230 ? -62.969 19.349  -89.097  1.00 46.89  ? 230 MET C CA  1 
ATOM   9651  C C   . MET E  1 230 ? -61.508 19.208  -88.699  1.00 51.52  ? 230 MET C C   1 
ATOM   9652  O O   . MET E  1 230 ? -60.676 20.045  -89.064  1.00 56.29  ? 230 MET C O   1 
ATOM   9653  C CB  . MET E  1 230 ? -63.112 19.450  -90.612  1.00 51.98  ? 230 MET C CB  1 
ATOM   9654  C CG  . MET E  1 230 ? -64.539 19.312  -91.060  1.00 58.24  ? 230 MET C CG  1 
ATOM   9655  S SD  . MET E  1 230 ? -64.647 19.258  -92.836  1.00 66.75  ? 230 MET C SD  1 
ATOM   9656  C CE  . MET E  1 230 ? -66.382 18.871  -93.055  1.00 53.52  ? 230 MET C CE  1 
ATOM   9657  N N   . ASP E  1 231 ? -61.199 18.152  -87.957  1.00 51.72  ? 231 ASP C N   1 
ATOM   9658  C CA  . ASP E  1 231 ? -59.825 17.844  -87.594  1.00 62.48  ? 231 ASP C CA  1 
ATOM   9659  C C   . ASP E  1 231 ? -59.260 16.854  -88.604  1.00 52.87  ? 231 ASP C C   1 
ATOM   9660  O O   . ASP E  1 231 ? -59.891 15.837  -88.906  1.00 56.32  ? 231 ASP C O   1 
ATOM   9661  C CB  . ASP E  1 231 ? -59.744 17.272  -86.174  1.00 60.14  ? 231 ASP C CB  1 
ATOM   9662  C CG  . ASP E  1 231 ? -60.315 18.216  -85.125  1.00 58.82  ? 231 ASP C CG  1 
ATOM   9663  O OD1 . ASP E  1 231 ? -60.089 19.443  -85.229  1.00 61.44  ? 231 ASP C OD1 1 
ATOM   9664  O OD2 . ASP E  1 231 ? -60.986 17.727  -84.191  1.00 68.07  ? 231 ASP C OD2 1 
ATOM   9665  N N   . PHE E  1 232 ? -58.078 17.154  -89.127  1.00 52.36  ? 232 PHE C N   1 
ATOM   9666  C CA  . PHE E  1 232 ? -57.442 16.326  -90.139  1.00 47.24  ? 232 PHE C CA  1 
ATOM   9667  C C   . PHE E  1 232 ? -56.240 15.602  -89.547  1.00 54.05  ? 232 PHE C C   1 
ATOM   9668  O O   . PHE E  1 232 ? -55.509 16.157  -88.721  1.00 56.75  ? 232 PHE C O   1 
ATOM   9669  C CB  . PHE E  1 232 ? -57.024 17.173  -91.341  1.00 47.66  ? 232 PHE C CB  1 
ATOM   9670  C CG  . PHE E  1 232 ? -58.183 17.643  -92.166  1.00 51.55  ? 232 PHE C CG  1 
ATOM   9671  C CD1 . PHE E  1 232 ? -58.772 16.801  -93.090  1.00 53.82  ? 232 PHE C CD1 1 
ATOM   9672  C CD2 . PHE E  1 232 ? -58.699 18.915  -92.001  1.00 48.18  ? 232 PHE C CD2 1 
ATOM   9673  C CE1 . PHE E  1 232 ? -59.846 17.222  -93.845  1.00 53.10  ? 232 PHE C CE1 1 
ATOM   9674  C CE2 . PHE E  1 232 ? -59.769 19.342  -92.753  1.00 50.54  ? 232 PHE C CE2 1 
ATOM   9675  C CZ  . PHE E  1 232 ? -60.345 18.494  -93.676  1.00 59.40  ? 232 PHE C CZ  1 
ATOM   9676  N N   . PHE E  1 233 ? -56.054 14.352  -89.959  1.00 49.77  ? 233 PHE C N   1 
ATOM   9677  C CA  . PHE E  1 233 ? -54.969 13.520  -89.462  1.00 44.08  ? 233 PHE C CA  1 
ATOM   9678  C C   . PHE E  1 233 ? -54.193 12.972  -90.649  1.00 48.69  ? 233 PHE C C   1 
ATOM   9679  O O   . PHE E  1 233 ? -54.712 12.871  -91.763  1.00 49.40  ? 233 PHE C O   1 
ATOM   9680  C CB  . PHE E  1 233 ? -55.488 12.368  -88.591  1.00 41.68  ? 233 PHE C CB  1 
ATOM   9681  C CG  . PHE E  1 233 ? -56.386 12.810  -87.472  1.00 43.38  ? 233 PHE C CG  1 
ATOM   9682  C CD1 . PHE E  1 233 ? -57.720 13.116  -87.712  1.00 48.74  ? 233 PHE C CD1 1 
ATOM   9683  C CD2 . PHE E  1 233 ? -55.903 12.906  -86.177  1.00 46.64  ? 233 PHE C CD2 1 
ATOM   9684  C CE1 . PHE E  1 233 ? -58.551 13.525  -86.684  1.00 50.65  ? 233 PHE C CE1 1 
ATOM   9685  C CE2 . PHE E  1 233 ? -56.726 13.308  -85.142  1.00 42.51  ? 233 PHE C CE2 1 
ATOM   9686  C CZ  . PHE E  1 233 ? -58.053 13.618  -85.395  1.00 54.69  ? 233 PHE C CZ  1 
ATOM   9687  N N   . TRP E  1 234 ? -52.934 12.626  -90.404  1.00 49.17  ? 234 TRP C N   1 
ATOM   9688  C CA  . TRP E  1 234 ? -52.057 12.186  -91.475  1.00 53.18  ? 234 TRP C CA  1 
ATOM   9689  C C   . TRP E  1 234 ? -51.211 11.013  -91.008  1.00 50.48  ? 234 TRP C C   1 
ATOM   9690  O O   . TRP E  1 234 ? -51.102 10.731  -89.812  1.00 54.31  ? 234 TRP C O   1 
ATOM   9691  C CB  . TRP E  1 234 ? -51.155 13.320  -91.964  1.00 56.02  ? 234 TRP C CB  1 
ATOM   9692  C CG  . TRP E  1 234 ? -50.240 13.848  -90.911  1.00 47.93  ? 234 TRP C CG  1 
ATOM   9693  C CD1 . TRP E  1 234 ? -50.527 14.802  -89.981  1.00 52.61  ? 234 TRP C CD1 1 
ATOM   9694  C CD2 . TRP E  1 234 ? -48.885 13.456  -90.681  1.00 47.10  ? 234 TRP C CD2 1 
ATOM   9695  N NE1 . TRP E  1 234 ? -49.429 15.032  -89.185  1.00 49.82  ? 234 TRP C NE1 1 
ATOM   9696  C CE2 . TRP E  1 234 ? -48.408 14.217  -89.595  1.00 44.15  ? 234 TRP C CE2 1 
ATOM   9697  C CE3 . TRP E  1 234 ? -48.026 12.535  -91.288  1.00 45.52  ? 234 TRP C CE3 1 
ATOM   9698  C CZ2 . TRP E  1 234 ? -47.116 14.085  -89.103  1.00 39.79  ? 234 TRP C CZ2 1 
ATOM   9699  C CZ3 . TRP E  1 234 ? -46.742 12.406  -90.799  1.00 47.18  ? 234 TRP C CZ3 1 
ATOM   9700  C CH2 . TRP E  1 234 ? -46.298 13.175  -89.716  1.00 46.35  ? 234 TRP C CH2 1 
ATOM   9701  N N   . THR E  1 235 ? -50.625 10.319  -91.979  1.00 52.36  ? 235 THR C N   1 
ATOM   9702  C CA  . THR E  1 235 ? -49.735 9.203   -91.703  1.00 55.12  ? 235 THR C CA  1 
ATOM   9703  C C   . THR E  1 235 ? -48.888 8.944   -92.937  1.00 57.94  ? 235 THR C C   1 
ATOM   9704  O O   . THR E  1 235 ? -49.198 9.409   -94.036  1.00 60.53  ? 235 THR C O   1 
ATOM   9705  C CB  . THR E  1 235 ? -50.506 7.939   -91.313  1.00 41.90  ? 235 THR C CB  1 
ATOM   9706  O OG1 . THR E  1 235 ? -49.578 6.923   -90.919  1.00 60.14  ? 235 THR C OG1 1 
ATOM   9707  C CG2 . THR E  1 235 ? -51.309 7.432   -92.485  1.00 49.36  ? 235 THR C CG2 1 
ATOM   9708  N N   . ILE E  1 236 ? -47.818 8.188   -92.741  1.00 61.36  ? 236 ILE C N   1 
ATOM   9709  C CA  . ILE E  1 236 ? -46.909 7.812   -93.813  1.00 52.57  ? 236 ILE C CA  1 
ATOM   9710  C C   . ILE E  1 236 ? -47.093 6.320   -94.057  1.00 57.21  ? 236 ILE C C   1 
ATOM   9711  O O   . ILE E  1 236 ? -46.747 5.495   -93.204  1.00 60.09  ? 236 ILE C O   1 
ATOM   9712  C CB  . ILE E  1 236 ? -45.455 8.155   -93.466  1.00 47.76  ? 236 ILE C CB  1 
ATOM   9713  C CG1 . ILE E  1 236 ? -45.278 9.673   -93.400  1.00 50.54  ? 236 ILE C CG1 1 
ATOM   9714  C CG2 . ILE E  1 236 ? -44.502 7.534   -94.472  1.00 48.59  ? 236 ILE C CG2 1 
ATOM   9715  C CD1 . ILE E  1 236 ? -45.611 10.376  -94.695  1.00 52.83  ? 236 ILE C CD1 1 
ATOM   9716  N N   . LEU E  1 237 ? -47.642 5.968   -95.219  1.00 59.23  ? 237 LEU C N   1 
ATOM   9717  C CA  . LEU E  1 237 ? -47.879 4.573   -95.581  1.00 46.66  ? 237 LEU C CA  1 
ATOM   9718  C C   . LEU E  1 237 ? -46.634 4.034   -96.274  1.00 49.98  ? 237 LEU C C   1 
ATOM   9719  O O   . LEU E  1 237 ? -46.311 4.445   -97.394  1.00 60.86  ? 237 LEU C O   1 
ATOM   9720  C CB  . LEU E  1 237 ? -49.108 4.445   -96.479  1.00 49.31  ? 237 LEU C CB  1 
ATOM   9721  C CG  . LEU E  1 237 ? -49.683 3.037   -96.649  1.00 54.99  ? 237 LEU C CG  1 
ATOM   9722  C CD1 . LEU E  1 237 ? -50.066 2.443   -95.302  1.00 47.62  ? 237 LEU C CD1 1 
ATOM   9723  C CD2 . LEU E  1 237 ? -50.888 3.060   -97.572  1.00 54.71  ? 237 LEU C CD2 1 
ATOM   9724  N N   . LYS E  1 238 ? -45.930 3.126   -95.605  1.00 56.43  ? 238 LYS C N   1 
ATOM   9725  C CA  . LYS E  1 238 ? -44.731 2.547   -96.185  1.00 54.92  ? 238 LYS C CA  1 
ATOM   9726  C C   . LYS E  1 238 ? -45.106 1.621   -97.340  1.00 58.86  ? 238 LYS C C   1 
ATOM   9727  O O   . LYS E  1 238 ? -46.229 1.113   -97.395  1.00 54.64  ? 238 LYS C O   1 
ATOM   9728  C CB  . LYS E  1 238 ? -43.939 1.785   -95.125  1.00 57.40  ? 238 LYS C CB  1 
ATOM   9729  C CG  . LYS E  1 238 ? -43.666 2.595   -93.864  1.00 69.13  ? 238 LYS C CG  1 
ATOM   9730  C CD  . LYS E  1 238 ? -42.304 2.264   -93.273  1.00 79.59  ? 238 LYS C CD  1 
ATOM   9731  C CE  . LYS E  1 238 ? -41.179 2.951   -94.036  1.00 91.33  ? 238 LYS C CE  1 
ATOM   9732  N NZ  . LYS E  1 238 ? -41.300 4.438   -94.015  1.00 83.37  ? 238 LYS C NZ  1 
ATOM   9733  N N   . PRO E  1 239 ? -44.191 1.402   -98.286  1.00 63.50  ? 239 PRO C N   1 
ATOM   9734  C CA  . PRO E  1 239 ? -44.527 0.589   -99.459  1.00 59.47  ? 239 PRO C CA  1 
ATOM   9735  C C   . PRO E  1 239 ? -44.963 -0.818  -99.078  1.00 64.40  ? 239 PRO C C   1 
ATOM   9736  O O   . PRO E  1 239 ? -44.436 -1.420  -98.140  1.00 59.68  ? 239 PRO C O   1 
ATOM   9737  C CB  . PRO E  1 239 ? -43.219 0.579   -100.255 1.00 59.74  ? 239 PRO C CB  1 
ATOM   9738  C CG  . PRO E  1 239 ? -42.598 1.889   -99.903  1.00 63.44  ? 239 PRO C CG  1 
ATOM   9739  C CD  . PRO E  1 239 ? -42.843 1.978   -98.418  1.00 64.80  ? 239 PRO C CD  1 
ATOM   9740  N N   . ASN E  1 240 ? -45.941 -1.330  -99.826  1.00 69.27  ? 240 ASN C N   1 
ATOM   9741  C CA  . ASN E  1 240 ? -46.551 -2.648  -99.666  1.00 73.43  ? 240 ASN C CA  1 
ATOM   9742  C C   . ASN E  1 240 ? -47.357 -2.779  -98.379  1.00 60.99  ? 240 ASN C C   1 
ATOM   9743  O O   . ASN E  1 240 ? -47.788 -3.889  -98.035  1.00 63.51  ? 240 ASN C O   1 
ATOM   9744  C CB  . ASN E  1 240 ? -45.511 -3.774  -99.746  1.00 67.86  ? 240 ASN C CB  1 
ATOM   9745  C CG  . ASN E  1 240 ? -45.205 -4.184  -101.175 1.00 80.04  ? 240 ASN C CG  1 
ATOM   9746  O OD1 . ASN E  1 240 ? -46.035 -4.025  -102.073 1.00 75.22  ? 240 ASN C OD1 1 
ATOM   9747  N ND2 . ASN E  1 240 ? -44.005 -4.706  -101.394 1.00 84.90  ? 240 ASN C ND2 1 
ATOM   9748  N N   . ASP E  1 241 ? -47.589 -1.683  -97.664  1.00 47.59  ? 241 ASP C N   1 
ATOM   9749  C CA  . ASP E  1 241 ? -48.498 -1.677  -96.528  1.00 54.77  ? 241 ASP C CA  1 
ATOM   9750  C C   . ASP E  1 241 ? -49.874 -1.213  -96.994  1.00 65.23  ? 241 ASP C C   1 
ATOM   9751  O O   . ASP E  1 241 ? -50.029 -0.654  -98.083  1.00 61.39  ? 241 ASP C O   1 
ATOM   9752  C CB  . ASP E  1 241 ? -47.969 -0.777  -95.405  1.00 58.64  ? 241 ASP C CB  1 
ATOM   9753  C CG  . ASP E  1 241 ? -48.722 -0.969  -94.092  1.00 77.65  ? 241 ASP C CG  1 
ATOM   9754  O OD1 . ASP E  1 241 ? -49.376 -2.025  -93.949  1.00 63.57  ? 241 ASP C OD1 1 
ATOM   9755  O OD2 . ASP E  1 241 ? -48.647 -0.087  -93.201  1.00 57.78  ? 241 ASP C OD2 1 
ATOM   9756  N N   . ALA E  1 242 ? -50.883 -1.477  -96.170  1.00 59.08  ? 242 ALA C N   1 
ATOM   9757  C CA  . ALA E  1 242 ? -52.249 -1.095  -96.493  1.00 53.46  ? 242 ALA C CA  1 
ATOM   9758  C C   . ALA E  1 242 ? -52.840 -0.268  -95.363  1.00 52.97  ? 242 ALA C C   1 
ATOM   9759  O O   . ALA E  1 242 ? -52.447 -0.400  -94.200  1.00 55.18  ? 242 ALA C O   1 
ATOM   9760  C CB  . ALA E  1 242 ? -53.141 -2.315  -96.760  1.00 43.65  ? 242 ALA C CB  1 
ATOM   9761  N N   . ILE E  1 243 ? -53.791 0.589   -95.723  1.00 39.90  ? 243 ILE C N   1 
ATOM   9762  C CA  . ILE E  1 243 ? -54.531 1.414   -94.777  1.00 41.58  ? 243 ILE C CA  1 
ATOM   9763  C C   . ILE E  1 243 ? -56.001 1.022   -94.882  1.00 47.25  ? 243 ILE C C   1 
ATOM   9764  O O   . ILE E  1 243 ? -56.538 0.894   -95.989  1.00 52.14  ? 243 ILE C O   1 
ATOM   9765  C CB  . ILE E  1 243 ? -54.311 2.919   -95.045  1.00 51.18  ? 243 ILE C CB  1 
ATOM   9766  C CG1 . ILE E  1 243 ? -55.075 3.789   -94.041  1.00 47.99  ? 243 ILE C CG1 1 
ATOM   9767  C CG2 . ILE E  1 243 ? -54.673 3.289   -96.486  1.00 38.20  ? 243 ILE C CG2 1 
ATOM   9768  C CD1 . ILE E  1 243 ? -54.388 5.127   -93.733  1.00 41.95  ? 243 ILE C CD1 1 
ATOM   9769  N N   . HIS E  1 244 ? -56.642 0.799   -93.737  1.00 48.01  ? 244 HIS C N   1 
ATOM   9770  C CA  . HIS E  1 244 ? -58.017 0.312   -93.694  1.00 51.98  ? 244 HIS C CA  1 
ATOM   9771  C C   . HIS E  1 244 ? -58.901 1.337   -92.997  1.00 52.79  ? 244 HIS C C   1 
ATOM   9772  O O   . HIS E  1 244 ? -58.660 1.688   -91.837  1.00 54.50  ? 244 HIS C O   1 
ATOM   9773  C CB  . HIS E  1 244 ? -58.077 -1.046  -92.990  1.00 46.68  ? 244 HIS C CB  1 
ATOM   9774  C CG  . HIS E  1 244 ? -57.044 -2.008  -93.482  1.00 54.38  ? 244 HIS C CG  1 
ATOM   9775  N ND1 . HIS E  1 244 ? -57.235 -2.801  -94.594  1.00 51.62  ? 244 HIS C ND1 1 
ATOM   9776  C CD2 . HIS E  1 244 ? -55.790 -2.271  -93.042  1.00 47.63  ? 244 HIS C CD2 1 
ATOM   9777  C CE1 . HIS E  1 244 ? -56.150 -3.525  -94.806  1.00 56.99  ? 244 HIS C CE1 1 
ATOM   9778  N NE2 . HIS E  1 244 ? -55.259 -3.223  -93.878  1.00 50.71  ? 244 HIS C NE2 1 
ATOM   9779  N N   . PHE E  1 245 ? -59.924 1.810   -93.701  1.00 58.39  ? 245 PHE C N   1 
ATOM   9780  C CA  . PHE E  1 245 ? -60.870 2.778   -93.168  1.00 51.53  ? 245 PHE C CA  1 
ATOM   9781  C C   . PHE E  1 245 ? -62.198 2.092   -92.884  1.00 51.34  ? 245 PHE C C   1 
ATOM   9782  O O   . PHE E  1 245 ? -62.645 1.240   -93.659  1.00 62.29  ? 245 PHE C O   1 
ATOM   9783  C CB  . PHE E  1 245 ? -61.100 3.934   -94.147  1.00 54.51  ? 245 PHE C CB  1 
ATOM   9784  C CG  . PHE E  1 245 ? -59.865 4.726   -94.462  1.00 58.27  ? 245 PHE C CG  1 
ATOM   9785  C CD1 . PHE E  1 245 ? -59.048 4.369   -95.524  1.00 49.92  ? 245 PHE C CD1 1 
ATOM   9786  C CD2 . PHE E  1 245 ? -59.531 5.841   -93.710  1.00 54.53  ? 245 PHE C CD2 1 
ATOM   9787  C CE1 . PHE E  1 245 ? -57.915 5.100   -95.821  1.00 49.46  ? 245 PHE C CE1 1 
ATOM   9788  C CE2 . PHE E  1 245 ? -58.400 6.578   -94.000  1.00 50.35  ? 245 PHE C CE2 1 
ATOM   9789  C CZ  . PHE E  1 245 ? -57.590 6.206   -95.059  1.00 57.37  ? 245 PHE C CZ  1 
ATOM   9790  N N   . GLU E  1 246 ? -62.811 2.452   -91.761  1.00 48.75  ? 246 GLU C N   1 
ATOM   9791  C CA  . GLU E  1 246 ? -64.180 2.062   -91.455  1.00 54.36  ? 246 GLU C CA  1 
ATOM   9792  C C   . GLU E  1 246 ? -64.868 3.240   -90.789  1.00 52.83  ? 246 GLU C C   1 
ATOM   9793  O O   . GLU E  1 246 ? -64.295 3.864   -89.892  1.00 53.27  ? 246 GLU C O   1 
ATOM   9794  C CB  . GLU E  1 246 ? -64.233 0.826   -90.549  1.00 59.90  ? 246 GLU C CB  1 
ATOM   9795  C CG  . GLU E  1 246 ? -65.646 0.428   -90.139  1.00 59.91  ? 246 GLU C CG  1 
ATOM   9796  C CD  . GLU E  1 246 ? -65.726 -0.996  -89.624  1.00 77.30  ? 246 GLU C CD  1 
ATOM   9797  O OE1 . GLU E  1 246 ? -64.864 -1.817  -90.008  1.00 83.03  ? 246 GLU C OE1 1 
ATOM   9798  O OE2 . GLU E  1 246 ? -66.647 -1.294  -88.832  1.00 72.75  ? 246 GLU C OE2 1 
ATOM   9799  N N   . SER E  1 247 ? -66.081 3.554   -91.237  1.00 44.79  ? 247 SER C N   1 
ATOM   9800  C CA  . SER E  1 247 ? -66.824 4.670   -90.670  1.00 42.81  ? 247 SER C CA  1 
ATOM   9801  C C   . SER E  1 247 ? -68.298 4.506   -90.996  1.00 58.12  ? 247 SER C C   1 
ATOM   9802  O O   . SER E  1 247 ? -68.671 3.812   -91.945  1.00 58.45  ? 247 SER C O   1 
ATOM   9803  C CB  . SER E  1 247 ? -66.313 6.016   -91.197  1.00 50.81  ? 247 SER C CB  1 
ATOM   9804  O OG  . SER E  1 247 ? -67.106 7.089   -90.713  1.00 58.26  ? 247 SER C OG  1 
ATOM   9805  N N   . ASN E  1 248 ? -69.134 5.178   -90.204  1.00 54.67  ? 248 ASN C N   1 
ATOM   9806  C CA  . ASN E  1 248 ? -70.566 5.239   -90.462  1.00 44.62  ? 248 ASN C CA  1 
ATOM   9807  C C   . ASN E  1 248 ? -71.077 6.667   -90.350  1.00 48.03  ? 248 ASN C C   1 
ATOM   9808  O O   . ASN E  1 248 ? -72.246 6.887   -90.025  1.00 53.89  ? 248 ASN C O   1 
ATOM   9809  C CB  . ASN E  1 248 ? -71.333 4.326   -89.512  1.00 49.51  ? 248 ASN C CB  1 
ATOM   9810  C CG  . ASN E  1 248 ? -71.052 4.648   -88.066  1.00 68.78  ? 248 ASN C CG  1 
ATOM   9811  O OD1 . ASN E  1 248 ? -70.081 5.340   -87.760  1.00 69.15  ? 248 ASN C OD1 1 
ATOM   9812  N ND2 . ASN E  1 248 ? -71.896 4.155   -87.166  1.00 55.00  ? 248 ASN C ND2 1 
ATOM   9813  N N   . GLY E  1 249 ? -70.218 7.640   -90.601  1.00 54.25  ? 249 GLY C N   1 
ATOM   9814  C CA  . GLY E  1 249 ? -70.601 9.039   -90.590  1.00 52.46  ? 249 GLY C CA  1 
ATOM   9815  C C   . GLY E  1 249 ? -69.420 9.934   -90.270  1.00 56.31  ? 249 GLY C C   1 
ATOM   9816  O O   . GLY E  1 249 ? -68.393 9.503   -89.750  1.00 56.81  ? 249 GLY C O   1 
ATOM   9817  N N   . ASN E  1 250 ? -69.574 11.218  -90.611  1.00 45.52  ? 250 ASN C N   1 
ATOM   9818  C CA  . ASN E  1 250 ? -68.613 12.268  -90.259  1.00 43.85  ? 250 ASN C CA  1 
ATOM   9819  C C   . ASN E  1 250 ? -67.210 11.984  -90.793  1.00 53.82  ? 250 ASN C C   1 
ATOM   9820  O O   . ASN E  1 250 ? -66.216 12.429  -90.217  1.00 56.21  ? 250 ASN C O   1 
ATOM   9821  C CB  . ASN E  1 250 ? -68.558 12.483  -88.743  1.00 48.43  ? 250 ASN C CB  1 
ATOM   9822  C CG  . ASN E  1 250 ? -69.932 12.507  -88.107  1.00 59.12  ? 250 ASN C CG  1 
ATOM   9823  O OD1 . ASN E  1 250 ? -70.579 11.470  -87.956  1.00 58.61  ? 250 ASN C OD1 1 
ATOM   9824  N ND2 . ASN E  1 250 ? -70.382 13.695  -87.720  1.00 55.19  ? 250 ASN C ND2 1 
ATOM   9825  N N   . PHE E  1 251 ? -67.106 11.261  -91.902  1.00 54.17  ? 251 PHE C N   1 
ATOM   9826  C CA  . PHE E  1 251 ? -65.819 10.851  -92.448  1.00 47.59  ? 251 PHE C CA  1 
ATOM   9827  C C   . PHE E  1 251 ? -65.449 11.739  -93.631  1.00 55.76  ? 251 PHE C C   1 
ATOM   9828  O O   . PHE E  1 251 ? -66.225 11.870  -94.585  1.00 58.93  ? 251 PHE C O   1 
ATOM   9829  C CB  . PHE E  1 251 ? -65.863 9.382   -92.875  1.00 47.72  ? 251 PHE C CB  1 
ATOM   9830  C CG  . PHE E  1 251 ? -64.561 8.856   -93.418  1.00 50.48  ? 251 PHE C CG  1 
ATOM   9831  C CD1 . PHE E  1 251 ? -63.348 9.266   -92.885  1.00 40.21  ? 251 PHE C CD1 1 
ATOM   9832  C CD2 . PHE E  1 251 ? -64.554 7.938   -94.464  1.00 53.35  ? 251 PHE C CD2 1 
ATOM   9833  C CE1 . PHE E  1 251 ? -62.148 8.773   -93.386  1.00 40.02  ? 251 PHE C CE1 1 
ATOM   9834  C CE2 . PHE E  1 251 ? -63.361 7.439   -94.970  1.00 44.94  ? 251 PHE C CE2 1 
ATOM   9835  C CZ  . PHE E  1 251 ? -62.157 7.860   -94.431  1.00 50.20  ? 251 PHE C CZ  1 
ATOM   9836  N N   . ILE E  1 252 ? -64.266 12.342  -93.563  1.00 41.24  ? 252 ILE C N   1 
ATOM   9837  C CA  . ILE E  1 252 ? -63.710 13.122  -94.666  1.00 38.28  ? 252 ILE C CA  1 
ATOM   9838  C C   . ILE E  1 252 ? -62.655 12.230  -95.308  1.00 47.86  ? 252 ILE C C   1 
ATOM   9839  O O   . ILE E  1 252 ? -61.493 12.210  -94.903  1.00 48.75  ? 252 ILE C O   1 
ATOM   9840  C CB  . ILE E  1 252 ? -63.137 14.457  -94.197  1.00 49.87  ? 252 ILE C CB  1 
ATOM   9841  C CG1 . ILE E  1 252 ? -64.069 15.100  -93.176  1.00 52.10  ? 252 ILE C CG1 1 
ATOM   9842  C CG2 . ILE E  1 252 ? -62.944 15.399  -95.369  1.00 44.17  ? 252 ILE C CG2 1 
ATOM   9843  C CD1 . ILE E  1 252 ? -65.452 15.364  -93.720  1.00 49.15  ? 252 ILE C CD1 1 
ATOM   9844  N N   . ALA E  1 253 ? -63.075 11.477  -96.331  1.00 52.06  ? 253 ALA C N   1 
ATOM   9845  C CA  . ALA E  1 253 ? -62.235 10.485  -96.983  1.00 49.91  ? 253 ALA C CA  1 
ATOM   9846  C C   . ALA E  1 253 ? -61.208 11.146  -97.899  1.00 55.40  ? 253 ALA C C   1 
ATOM   9847  O O   . ALA E  1 253 ? -61.474 12.199  -98.486  1.00 54.22  ? 253 ALA C O   1 
ATOM   9848  C CB  . ALA E  1 253 ? -63.091 9.520   -97.797  1.00 56.02  ? 253 ALA C CB  1 
ATOM   9849  N N   . PRO E  1 254 ? -60.034 10.540  -98.047  1.00 50.87  ? 254 PRO C N   1 
ATOM   9850  C CA  . PRO E  1 254 ? -59.052 11.061  -98.999  1.00 51.41  ? 254 PRO C CA  1 
ATOM   9851  C C   . PRO E  1 254 ? -59.391 10.677  -100.428 1.00 55.14  ? 254 PRO C C   1 
ATOM   9852  O O   . PRO E  1 254 ? -59.964 9.621   -100.701 1.00 58.37  ? 254 PRO C O   1 
ATOM   9853  C CB  . PRO E  1 254 ? -57.736 10.399  -98.565  1.00 53.19  ? 254 PRO C CB  1 
ATOM   9854  C CG  . PRO E  1 254 ? -58.098 9.368   -97.525  1.00 58.08  ? 254 PRO C CG  1 
ATOM   9855  C CD  . PRO E  1 254 ? -59.587 9.288   -97.419  1.00 48.99  ? 254 PRO C CD  1 
ATOM   9856  N N   . GLU E  1 255 ? -59.029 11.567  -101.344 1.00 58.69  ? 255 GLU C N   1 
ATOM   9857  C CA  . GLU E  1 255 ? -58.979 11.243  -102.761 1.00 56.55  ? 255 GLU C CA  1 
ATOM   9858  C C   . GLU E  1 255 ? -57.557 11.188  -103.288 1.00 64.64  ? 255 GLU C C   1 
ATOM   9859  O O   . GLU E  1 255 ? -57.221 10.281  -104.053 1.00 68.08  ? 255 GLU C O   1 
ATOM   9860  C CB  . GLU E  1 255 ? -59.785 12.263  -103.574 1.00 68.50  ? 255 GLU C CB  1 
ATOM   9861  C CG  . GLU E  1 255 ? -59.797 11.996  -105.080 1.00 78.53  ? 255 GLU C CG  1 
ATOM   9862  C CD  . GLU E  1 255 ? -60.959 12.674  -105.796 1.00 94.37  ? 255 GLU C CD  1 
ATOM   9863  O OE1 . GLU E  1 255 ? -62.082 12.684  -105.244 1.00 96.78  ? 255 GLU C OE1 1 
ATOM   9864  O OE2 . GLU E  1 255 ? -60.749 13.193  -106.914 1.00 92.06  ? 255 GLU C OE2 1 
ATOM   9865  N N   . TYR E  1 256 ? -56.704 12.119  -102.869 1.00 57.23  ? 256 TYR C N   1 
ATOM   9866  C CA  . TYR E  1 256 ? -55.324 12.181  -103.317 1.00 55.17  ? 256 TYR C CA  1 
ATOM   9867  C C   . TYR E  1 256 ? -54.381 11.955  -102.142 1.00 58.76  ? 256 TYR C C   1 
ATOM   9868  O O   . TYR E  1 256 ? -54.730 12.171  -100.978 1.00 59.09  ? 256 TYR C O   1 
ATOM   9869  C CB  . TYR E  1 256 ? -55.011 13.529  -103.987 1.00 56.06  ? 256 TYR C CB  1 
ATOM   9870  C CG  . TYR E  1 256 ? -55.803 13.777  -105.249 1.00 62.64  ? 256 TYR C CG  1 
ATOM   9871  C CD1 . TYR E  1 256 ? -55.327 13.363  -106.487 1.00 65.58  ? 256 TYR C CD1 1 
ATOM   9872  C CD2 . TYR E  1 256 ? -57.035 14.414  -105.202 1.00 66.76  ? 256 TYR C CD2 1 
ATOM   9873  C CE1 . TYR E  1 256 ? -56.057 13.582  -107.641 1.00 63.45  ? 256 TYR C CE1 1 
ATOM   9874  C CE2 . TYR E  1 256 ? -57.769 14.638  -106.348 1.00 68.25  ? 256 TYR C CE2 1 
ATOM   9875  C CZ  . TYR E  1 256 ? -57.278 14.221  -107.564 1.00 69.77  ? 256 TYR C CZ  1 
ATOM   9876  O OH  . TYR E  1 256 ? -58.015 14.446  -108.704 1.00 76.24  ? 256 TYR C OH  1 
ATOM   9877  N N   . ALA E  1 257 ? -53.179 11.496  -102.472 1.00 58.23  ? 257 ALA C N   1 
ATOM   9878  C CA  . ALA E  1 257 ? -52.099 11.320  -101.515 1.00 48.51  ? 257 ALA C CA  1 
ATOM   9879  C C   . ALA E  1 257 ? -50.807 11.737  -102.198 1.00 52.89  ? 257 ALA C C   1 
ATOM   9880  O O   . ALA E  1 257 ? -50.783 12.028  -103.397 1.00 50.93  ? 257 ALA C O   1 
ATOM   9881  C CB  . ALA E  1 257 ? -52.015 9.876   -101.008 1.00 58.17  ? 257 ALA C CB  1 
ATOM   9882  N N   . TYR E  1 258 ? -49.721 11.763  -101.433 1.00 48.49  ? 258 TYR C N   1 
ATOM   9883  C CA  . TYR E  1 258 ? -48.467 12.332  -101.914 1.00 58.03  ? 258 TYR C CA  1 
ATOM   9884  C C   . TYR E  1 258 ? -47.346 11.307  -101.801 1.00 58.44  ? 258 TYR C C   1 
ATOM   9885  O O   . TYR E  1 258 ? -46.887 11.002  -100.694 1.00 62.48  ? 258 TYR C O   1 
ATOM   9886  C CB  . TYR E  1 258 ? -48.124 13.607  -101.144 1.00 55.84  ? 258 TYR C CB  1 
ATOM   9887  C CG  . TYR E  1 258 ? -49.131 14.722  -101.327 1.00 56.96  ? 258 TYR C CG  1 
ATOM   9888  C CD1 . TYR E  1 258 ? -49.113 15.518  -102.462 1.00 57.19  ? 258 TYR C CD1 1 
ATOM   9889  C CD2 . TYR E  1 258 ? -50.100 14.975  -100.365 1.00 61.36  ? 258 TYR C CD2 1 
ATOM   9890  C CE1 . TYR E  1 258 ? -50.026 16.541  -102.632 1.00 61.66  ? 258 TYR C CE1 1 
ATOM   9891  C CE2 . TYR E  1 258 ? -51.020 15.994  -100.529 1.00 61.15  ? 258 TYR C CE2 1 
ATOM   9892  C CZ  . TYR E  1 258 ? -50.978 16.773  -101.666 1.00 64.80  ? 258 TYR C CZ  1 
ATOM   9893  O OH  . TYR E  1 258 ? -51.888 17.792  -101.841 1.00 68.95  ? 258 TYR C OH  1 
ATOM   9894  N N   . LYS E  1 259 ? -46.905 10.783  -102.946 1.00 54.61  ? 259 LYS C N   1 
ATOM   9895  C CA  . LYS E  1 259 ? -45.632 10.078  -102.997 1.00 58.56  ? 259 LYS C CA  1 
ATOM   9896  C C   . LYS E  1 259 ? -44.538 11.007  -102.497 1.00 51.88  ? 259 LYS C C   1 
ATOM   9897  O O   . LYS E  1 259 ? -44.429 12.149  -102.949 1.00 63.40  ? 259 LYS C O   1 
ATOM   9898  C CB  . LYS E  1 259 ? -45.325 9.617   -104.424 1.00 58.34  ? 259 LYS C CB  1 
ATOM   9899  C CG  . LYS E  1 259 ? -45.822 8.220   -104.756 1.00 53.83  ? 259 LYS C CG  1 
ATOM   9900  C CD  . LYS E  1 259 ? -46.144 8.070   -106.232 1.00 66.28  ? 259 LYS C CD  1 
ATOM   9901  C CE  . LYS E  1 259 ? -44.902 8.123   -107.099 1.00 80.02  ? 259 LYS C CE  1 
ATOM   9902  N NZ  . LYS E  1 259 ? -45.226 7.636   -108.466 1.00 86.09  ? 259 LYS C NZ  1 
ATOM   9903  N N   . ILE E  1 260 ? -43.734 10.530  -101.553 1.00 54.23  ? 260 ILE C N   1 
ATOM   9904  C CA  . ILE E  1 260 ? -42.789 11.404  -100.869 1.00 60.33  ? 260 ILE C CA  1 
ATOM   9905  C C   . ILE E  1 260 ? -41.512 10.638  -100.554 1.00 51.26  ? 260 ILE C C   1 
ATOM   9906  O O   . ILE E  1 260 ? -41.560 9.516   -100.041 1.00 54.75  ? 260 ILE C O   1 
ATOM   9907  C CB  . ILE E  1 260 ? -43.404 12.001  -99.588  1.00 64.28  ? 260 ILE C CB  1 
ATOM   9908  C CG1 . ILE E  1 260 ? -42.328 12.678  -98.745  1.00 70.90  ? 260 ILE C CG1 1 
ATOM   9909  C CG2 . ILE E  1 260 ? -44.135 10.930  -98.785  1.00 58.67  ? 260 ILE C CG2 1 
ATOM   9910  C CD1 . ILE E  1 260 ? -42.881 13.367  -97.532  1.00 78.88  ? 260 ILE C CD1 1 
ATOM   9911  N N   . VAL E  1 261 A -40.372 11.250  -100.861 1.00 54.71  ? 260 VAL C N   1 
ATOM   9912  C CA  . VAL E  1 261 A -39.060 10.716  -100.526 1.00 58.64  ? 260 VAL C CA  1 
ATOM   9913  C C   . VAL E  1 261 A -38.292 11.793  -99.775  1.00 67.74  ? 260 VAL C C   1 
ATOM   9914  O O   . VAL E  1 261 A -38.199 12.933  -100.243 1.00 70.95  ? 260 VAL C O   1 
ATOM   9915  C CB  . VAL E  1 261 A -38.277 10.281  -101.778 1.00 63.68  ? 260 VAL C CB  1 
ATOM   9916  C CG1 . VAL E  1 261 A -36.825 9.997   -101.414 1.00 62.60  ? 260 VAL C CG1 1 
ATOM   9917  C CG2 . VAL E  1 261 A -38.927 9.072   -102.432 1.00 54.10  ? 260 VAL C CG2 1 
ATOM   9918  N N   . LYS E  1 262 ? -37.739 11.434  -98.620  1.00 59.84  ? 261 LYS C N   1 
ATOM   9919  C CA  . LYS E  1 262 ? -36.950 12.348  -97.807  1.00 61.14  ? 261 LYS C CA  1 
ATOM   9920  C C   . LYS E  1 262 ? -35.512 11.856  -97.750  1.00 64.02  ? 261 LYS C C   1 
ATOM   9921  O O   . LYS E  1 262 ? -35.266 10.671  -97.499  1.00 67.09  ? 261 LYS C O   1 
ATOM   9922  C CB  . LYS E  1 262 ? -37.529 12.467  -96.393  1.00 67.71  ? 261 LYS C CB  1 
ATOM   9923  C CG  . LYS E  1 262 ? -36.994 13.644  -95.585  1.00 49.12  ? 261 LYS C CG  1 
ATOM   9924  C CD  . LYS E  1 262 ? -37.908 13.946  -94.404  1.00 49.58  ? 261 LYS C CD  1 
ATOM   9925  C CE  . LYS E  1 262 ? -37.292 14.970  -93.460  1.00 50.24  ? 261 LYS C CE  1 
ATOM   9926  N NZ  . LYS E  1 262 ? -37.058 16.295  -94.101  1.00 54.37  ? 261 LYS C NZ  1 
ATOM   9927  N N   . LYS E  1 263 ? -34.569 12.760  -97.996  1.00 62.45  ? 262 LYS C N   1 
ATOM   9928  C CA  . LYS E  1 263 ? -33.146 12.469  -97.864  1.00 66.39  ? 262 LYS C CA  1 
ATOM   9929  C C   . LYS E  1 263 ? -32.473 13.285  -96.773  1.00 60.93  ? 262 LYS C C   1 
ATOM   9930  O O   . LYS E  1 263 ? -31.695 12.734  -95.991  1.00 82.52  ? 262 LYS C O   1 
ATOM   9931  C CB  . LYS E  1 263 ? -32.416 12.709  -99.193  1.00 80.19  ? 262 LYS C CB  1 
ATOM   9932  C CG  . LYS E  1 263 ? -30.957 13.159  -99.003  1.00 107.20 ? 262 LYS C CG  1 
ATOM   9933  C CD  . LYS E  1 263 ? -30.034 12.706  -100.133 1.00 112.77 ? 262 LYS C CD  1 
ATOM   9934  C CE  . LYS E  1 263 ? -30.733 12.813  -101.479 1.00 89.17  ? 262 LYS C CE  1 
ATOM   9935  N NZ  . LYS E  1 263 ? -30.077 12.099  -102.616 1.00 96.81  ? 262 LYS C NZ  1 
ATOM   9936  N N   . GLY E  1 264 ? -32.760 14.586  -96.697  1.00 71.09  ? 263 GLY C N   1 
ATOM   9937  C CA  . GLY E  1 264 ? -32.154 15.458  -95.713  1.00 71.70  ? 263 GLY C CA  1 
ATOM   9938  C C   . GLY E  1 264 ? -33.207 16.246  -94.952  1.00 60.75  ? 263 GLY C C   1 
ATOM   9939  O O   . GLY E  1 264 ? -34.407 16.116  -95.200  1.00 64.96  ? 263 GLY C O   1 
ATOM   9940  N N   . ASP E  1 265 ? -32.724 17.070  -94.025  1.00 57.68  ? 264 ASP C N   1 
ATOM   9941  C CA  . ASP E  1 265 ? -33.588 17.834  -93.136  1.00 58.88  ? 264 ASP C CA  1 
ATOM   9942  C C   . ASP E  1 265 ? -33.350 19.327  -93.314  1.00 57.67  ? 264 ASP C C   1 
ATOM   9943  O O   . ASP E  1 265 ? -32.261 19.761  -93.702  1.00 52.52  ? 264 ASP C O   1 
ATOM   9944  C CB  . ASP E  1 265 ? -33.369 17.441  -91.668  1.00 62.61  ? 264 ASP C CB  1 
ATOM   9945  C CG  . ASP E  1 265 ? -34.361 16.392  -91.190  1.00 90.43  ? 264 ASP C CG  1 
ATOM   9946  O OD1 . ASP E  1 265 ? -35.520 16.758  -90.900  1.00 100.80 ? 264 ASP C OD1 1 
ATOM   9947  O OD2 . ASP E  1 265 ? -33.985 15.201  -91.104  1.00 103.08 ? 264 ASP C OD2 1 
ATOM   9948  N N   . SER E  1 266 ? -34.394 20.104  -93.048  1.00 57.68  ? 265 SER C N   1 
ATOM   9949  C CA  . SER E  1 266 ? -34.335 21.560  -93.124  1.00 63.99  ? 265 SER C CA  1 
ATOM   9950  C C   . SER E  1 266 ? -35.349 22.130  -92.135  1.00 68.49  ? 265 SER C C   1 
ATOM   9951  O O   . SER E  1 266 ? -35.800 21.435  -91.218  1.00 70.02  ? 265 SER C O   1 
ATOM   9952  C CB  . SER E  1 266 ? -34.573 22.031  -94.567  1.00 56.09  ? 265 SER C CB  1 
ATOM   9953  O OG  . SER E  1 266 ? -34.805 23.426  -94.608  1.00 71.95  ? 265 SER C OG  1 
ATOM   9954  N N   . THR E  1 267 ? -35.697 23.402  -92.307  1.00 49.21  ? 266 THR C N   1 
ATOM   9955  C CA  . THR E  1 267 ? -36.690 24.051  -91.461  1.00 71.11  ? 266 THR C CA  1 
ATOM   9956  C C   . THR E  1 267 ? -37.542 24.966  -92.336  1.00 65.86  ? 266 THR C C   1 
ATOM   9957  O O   . THR E  1 267 ? -37.430 24.968  -93.565  1.00 54.80  ? 266 THR C O   1 
ATOM   9958  C CB  . THR E  1 267 ? -36.018 24.807  -90.306  1.00 65.34  ? 266 THR C CB  1 
ATOM   9959  O OG1 . THR E  1 267 ? -37.014 25.243  -89.374  1.00 75.69  ? 266 THR C OG1 1 
ATOM   9960  C CG2 . THR E  1 267 ? -35.268 26.013  -90.818  1.00 71.59  ? 266 THR C CG2 1 
ATOM   9961  N N   . ILE E  1 268 ? -38.402 25.751  -91.695  1.00 72.65  ? 267 ILE C N   1 
ATOM   9962  C CA  . ILE E  1 268 ? -39.327 26.646  -92.377  1.00 63.74  ? 267 ILE C CA  1 
ATOM   9963  C C   . ILE E  1 268 ? -38.939 28.079  -92.040  1.00 64.33  ? 267 ILE C C   1 
ATOM   9964  O O   . ILE E  1 268 ? -38.781 28.424  -90.863  1.00 65.17  ? 267 ILE C O   1 
ATOM   9965  C CB  . ILE E  1 268 ? -40.784 26.359  -91.977  1.00 54.97  ? 267 ILE C CB  1 
ATOM   9966  C CG1 . ILE E  1 268 ? -41.183 24.942  -92.393  1.00 65.83  ? 267 ILE C CG1 1 
ATOM   9967  C CG2 . ILE E  1 268 ? -41.719 27.380  -92.591  1.00 58.86  ? 267 ILE C CG2 1 
ATOM   9968  C CD1 . ILE E  1 268 ? -41.045 23.920  -91.284  1.00 69.73  ? 267 ILE C CD1 1 
ATOM   9969  N N   . MET E  1 269 ? -38.786 28.907  -93.070  1.00 60.84  ? 268 MET C N   1 
ATOM   9970  C CA  . MET E  1 269 ? -38.338 30.286  -92.927  1.00 57.14  ? 268 MET C CA  1 
ATOM   9971  C C   . MET E  1 269 ? -39.499 31.249  -93.140  1.00 60.24  ? 268 MET C C   1 
ATOM   9972  O O   . MET E  1 269 ? -40.195 31.172  -94.158  1.00 63.85  ? 268 MET C O   1 
ATOM   9973  C CB  . MET E  1 269 ? -37.215 30.595  -93.919  1.00 52.90  ? 268 MET C CB  1 
ATOM   9974  C CG  . MET E  1 269 ? -36.735 32.034  -93.865  1.00 55.88  ? 268 MET C CG  1 
ATOM   9975  S SD  . MET E  1 269 ? -35.400 32.373  -95.024  1.00 68.45  ? 268 MET C SD  1 
ATOM   9976  C CE  . MET E  1 269 ? -34.042 31.473  -94.276  1.00 57.11  ? 268 MET C CE  1 
ATOM   9977  N N   . LYS E  1 270 ? -39.694 32.161  -92.186  1.00 62.57  ? 269 LYS C N   1 
ATOM   9978  C CA  . LYS E  1 270 ? -40.721 33.196  -92.283  1.00 64.13  ? 269 LYS C CA  1 
ATOM   9979  C C   . LYS E  1 270 ? -40.085 34.460  -92.858  1.00 75.41  ? 269 LYS C C   1 
ATOM   9980  O O   . LYS E  1 270 ? -39.229 35.076  -92.216  1.00 70.46  ? 269 LYS C O   1 
ATOM   9981  C CB  . LYS E  1 270 ? -41.346 33.476  -90.918  1.00 51.44  ? 269 LYS C CB  1 
ATOM   9982  C CG  . LYS E  1 270 ? -41.684 32.241  -90.098  1.00 58.05  ? 269 LYS C CG  1 
ATOM   9983  C CD  . LYS E  1 270 ? -42.937 31.552  -90.619  1.00 78.46  ? 269 LYS C CD  1 
ATOM   9984  C CE  . LYS E  1 270 ? -44.117 31.761  -89.679  1.00 88.28  ? 269 LYS C CE  1 
ATOM   9985  N NZ  . LYS E  1 270 ? -45.430 31.667  -90.382  1.00 88.36  ? 269 LYS C NZ  1 
ATOM   9986  N N   . SER E  1 271 ? -40.510 34.856  -94.058  1.00 73.42  ? 270 SER C N   1 
ATOM   9987  C CA  . SER E  1 271 ? -39.908 36.004  -94.725  1.00 67.17  ? 270 SER C CA  1 
ATOM   9988  C C   . SER E  1 271 ? -40.868 36.585  -95.751  1.00 71.64  ? 270 SER C C   1 
ATOM   9989  O O   . SER E  1 271 ? -41.688 35.867  -96.332  1.00 69.09  ? 270 SER C O   1 
ATOM   9990  C CB  . SER E  1 271 ? -38.590 35.616  -95.404  1.00 73.43  ? 270 SER C CB  1 
ATOM   9991  O OG  . SER E  1 271 ? -38.272 36.531  -96.434  1.00 76.65  ? 270 SER C OG  1 
ATOM   9992  N N   . GLY E  1 272 ? -40.755 37.894  -95.968  1.00 75.89  ? 271 GLY C N   1 
ATOM   9993  C CA  . GLY E  1 272 ? -41.535 38.576  -96.986  1.00 89.37  ? 271 GLY C CA  1 
ATOM   9994  C C   . GLY E  1 272 ? -40.737 38.911  -98.228  1.00 89.88  ? 271 GLY C C   1 
ATOM   9995  O O   . GLY E  1 272 ? -41.293 39.409  -99.215  1.00 73.18  ? 271 GLY C O   1 
ATOM   9996  N N   . VAL E  1 273 ? -39.425 38.646  -98.188  1.00 78.09  ? 272 VAL C N   1 
ATOM   9997  C CA  . VAL E  1 273 ? -38.555 38.931  -99.326  1.00 76.37  ? 272 VAL C CA  1 
ATOM   9998  C C   . VAL E  1 273 ? -38.920 38.023  -100.499 1.00 71.95  ? 272 VAL C C   1 
ATOM   9999  O O   . VAL E  1 273 ? -39.537 36.962  -100.342 1.00 74.70  ? 272 VAL C O   1 
ATOM   10000 C CB  . VAL E  1 273 ? -37.075 38.776  -98.927  1.00 64.14  ? 272 VAL C CB  1 
ATOM   10001 C CG1 . VAL E  1 273 ? -36.147 39.329  -99.999  1.00 60.38  ? 272 VAL C CG1 1 
ATOM   10002 C CG2 . VAL E  1 273 ? -36.806 39.479  -97.609  1.00 46.56  ? 272 VAL C CG2 1 
ATOM   10003 N N   . GLU E  1 274 ? -38.544 38.461  -101.697 1.00 70.45  ? 273 GLU C N   1 
ATOM   10004 C CA  . GLU E  1 274 ? -38.861 37.771  -102.938 1.00 68.42  ? 273 GLU C CA  1 
ATOM   10005 C C   . GLU E  1 274 ? -37.701 36.892  -103.403 1.00 72.62  ? 273 GLU C C   1 
ATOM   10006 O O   . GLU E  1 274 ? -36.533 37.125  -103.079 1.00 79.90  ? 273 GLU C O   1 
ATOM   10007 C CB  . GLU E  1 274 ? -39.225 38.780  -104.033 1.00 67.75  ? 273 GLU C CB  1 
ATOM   10008 C CG  . GLU E  1 274 ? -38.064 39.664  -104.484 1.00 97.53  ? 273 GLU C CG  1 
ATOM   10009 C CD  . GLU E  1 274 ? -38.265 40.245  -105.878 1.00 126.27 ? 273 GLU C CD  1 
ATOM   10010 O OE1 . GLU E  1 274 ? -38.706 41.411  -105.984 1.00 116.54 ? 273 GLU C OE1 1 
ATOM   10011 O OE2 . GLU E  1 274 ? -37.973 39.537  -106.867 1.00 122.51 ? 273 GLU C OE2 1 
ATOM   10012 N N   . TYR E  1 275 ? -38.051 35.866  -104.175 1.00 57.57  ? 274 TYR C N   1 
ATOM   10013 C CA  . TYR E  1 275 ? -37.059 34.996  -104.794 1.00 62.48  ? 274 TYR C CA  1 
ATOM   10014 C C   . TYR E  1 275 ? -36.328 35.743  -105.908 1.00 75.79  ? 274 TYR C C   1 
ATOM   10015 O O   . TYR E  1 275 ? -36.926 36.539  -106.639 1.00 60.20  ? 274 TYR C O   1 
ATOM   10016 C CB  . TYR E  1 275 ? -37.746 33.739  -105.335 1.00 58.32  ? 274 TYR C CB  1 
ATOM   10017 C CG  . TYR E  1 275 ? -36.835 32.765  -106.039 1.00 65.44  ? 274 TYR C CG  1 
ATOM   10018 C CD1 . TYR E  1 275 ? -35.854 32.075  -105.344 1.00 68.30  ? 274 TYR C CD1 1 
ATOM   10019 C CD2 . TYR E  1 275 ? -36.966 32.523  -107.400 1.00 79.95  ? 274 TYR C CD2 1 
ATOM   10020 C CE1 . TYR E  1 275 ? -35.019 31.181  -105.985 1.00 75.07  ? 274 TYR C CE1 1 
ATOM   10021 C CE2 . TYR E  1 275 ? -36.136 31.629  -108.051 1.00 79.32  ? 274 TYR C CE2 1 
ATOM   10022 C CZ  . TYR E  1 275 ? -35.165 30.961  -107.340 1.00 75.88  ? 274 TYR C CZ  1 
ATOM   10023 O OH  . TYR E  1 275 ? -34.337 30.072  -107.984 1.00 79.29  ? 274 TYR C OH  1 
ATOM   10024 N N   . GLY E  1 276 ? -35.024 35.485  -106.036 1.00 77.38  ? 275 GLY C N   1 
ATOM   10025 C CA  . GLY E  1 276 ? -34.182 36.310  -106.886 1.00 79.23  ? 275 GLY C CA  1 
ATOM   10026 C C   . GLY E  1 276 ? -33.325 35.610  -107.925 1.00 84.46  ? 275 GLY C C   1 
ATOM   10027 O O   . GLY E  1 276 ? -32.478 36.252  -108.554 1.00 93.77  ? 275 GLY C O   1 
ATOM   10028 N N   . HIS E  1 277 ? -33.526 34.306  -108.118 1.00 84.68  ? 276 HIS C N   1 
ATOM   10029 C CA  . HIS E  1 277 ? -32.832 33.534  -109.154 1.00 91.38  ? 276 HIS C CA  1 
ATOM   10030 C C   . HIS E  1 277 ? -31.312 33.613  -108.987 1.00 81.09  ? 276 HIS C C   1 
ATOM   10031 O O   . HIS E  1 277 ? -30.589 34.138  -109.835 1.00 90.63  ? 276 HIS C O   1 
ATOM   10032 C CB  . HIS E  1 277 ? -33.247 33.991  -110.558 1.00 87.68  ? 276 HIS C CB  1 
ATOM   10033 C CG  . HIS E  1 277 ? -34.724 33.970  -110.795 1.00 87.89  ? 276 HIS C CG  1 
ATOM   10034 N ND1 . HIS E  1 277 ? -35.582 34.890  -110.230 1.00 101.78 ? 276 HIS C ND1 1 
ATOM   10035 C CD2 . HIS E  1 277 ? -35.495 33.147  -111.543 1.00 88.78  ? 276 HIS C CD2 1 
ATOM   10036 C CE1 . HIS E  1 277 ? -36.818 34.631  -110.616 1.00 94.12  ? 276 HIS C CE1 1 
ATOM   10037 N NE2 . HIS E  1 277 ? -36.793 33.578  -111.413 1.00 108.41 ? 276 HIS C NE2 1 
ATOM   10038 N N   . CYS E  1 278 ? -30.838 33.079  -107.868 1.00 86.64  ? 277 CYS C N   1 
ATOM   10039 C CA  . CYS E  1 278 ? -29.408 32.969  -107.609 1.00 73.32  ? 277 CYS C CA  1 
ATOM   10040 C C   . CYS E  1 278 ? -29.202 31.828  -106.622 1.00 73.21  ? 277 CYS C C   1 
ATOM   10041 O O   . CYS E  1 278 ? -30.158 31.182  -106.184 1.00 74.29  ? 277 CYS C O   1 
ATOM   10042 C CB  . CYS E  1 278 ? -28.834 34.284  -107.082 1.00 69.34  ? 277 CYS C CB  1 
ATOM   10043 S SG  . CYS E  1 278 ? -29.941 35.143  -105.957 1.00 81.54  ? 277 CYS C SG  1 
ATOM   10044 N N   . ASN E  1 279 ? -27.943 31.586  -106.268 1.00 67.24  ? 278 ASN C N   1 
ATOM   10045 C CA  . ASN E  1 279 ? -27.583 30.466  -105.414 1.00 75.77  ? 278 ASN C CA  1 
ATOM   10046 C C   . ASN E  1 279 ? -26.758 30.942  -104.226 1.00 76.89  ? 278 ASN C C   1 
ATOM   10047 O O   . ASN E  1 279 ? -26.039 31.943  -104.305 1.00 75.12  ? 278 ASN C O   1 
ATOM   10048 C CB  . ASN E  1 279 ? -26.806 29.401  -106.197 1.00 69.94  ? 278 ASN C CB  1 
ATOM   10049 C CG  . ASN E  1 279 ? -26.627 28.125  -105.413 1.00 78.72  ? 278 ASN C CG  1 
ATOM   10050 O OD1 . ASN E  1 279 ? -27.501 27.259  -105.407 1.00 77.99  ? 278 ASN C OD1 1 
ATOM   10051 N ND2 . ASN E  1 279 ? -25.492 28.004  -104.734 1.00 77.20  ? 278 ASN C ND2 1 
ATOM   10052 N N   . THR E  1 280 ? -26.874 30.213  -103.119 1.00 66.80  ? 279 THR C N   1 
ATOM   10053 C CA  . THR E  1 280 ? -26.095 30.517  -101.928 1.00 72.66  ? 279 THR C CA  1 
ATOM   10054 C C   . THR E  1 280 ? -25.966 29.256  -101.090 1.00 70.72  ? 279 THR C C   1 
ATOM   10055 O O   . THR E  1 280 ? -26.772 28.328  -101.201 1.00 66.48  ? 279 THR C O   1 
ATOM   10056 C CB  . THR E  1 280 ? -26.736 31.635  -101.104 1.00 72.49  ? 279 THR C CB  1 
ATOM   10057 O OG1 . THR E  1 280 ? -25.833 32.040  -100.068 1.00 79.82  ? 279 THR C OG1 1 
ATOM   10058 C CG2 . THR E  1 280 ? -28.033 31.149  -100.472 1.00 60.72  ? 279 THR C CG2 1 
ATOM   10059 N N   . LYS E  1 281 ? -24.924 29.231  -100.257 1.00 69.99  ? 280 LYS C N   1 
ATOM   10060 C CA  . LYS E  1 281 ? -24.756 28.194  -99.249  1.00 75.00  ? 280 LYS C CA  1 
ATOM   10061 C C   . LYS E  1 281 ? -25.382 28.572  -97.913  1.00 65.20  ? 280 LYS C C   1 
ATOM   10062 O O   . LYS E  1 281 ? -25.471 27.720  -97.020  1.00 63.15  ? 280 LYS C O   1 
ATOM   10063 C CB  . LYS E  1 281 ? -23.264 27.883  -99.052  1.00 64.51  ? 280 LYS C CB  1 
ATOM   10064 C CG  . LYS E  1 281 ? -22.589 28.735  -97.985  1.00 72.43  ? 280 LYS C CG  1 
ATOM   10065 C CD  . LYS E  1 281 ? -21.318 28.086  -97.453  1.00 80.65  ? 280 LYS C CD  1 
ATOM   10066 C CE  . LYS E  1 281 ? -20.242 27.989  -98.522  1.00 79.44  ? 280 LYS C CE  1 
ATOM   10067 N NZ  . LYS E  1 281 ? -19.241 26.933  -98.197  1.00 89.84  ? 280 LYS C NZ  1 
ATOM   10068 N N   . CYS E  1 282 ? -25.838 29.814  -97.768  1.00 66.97  ? 281 CYS C N   1 
ATOM   10069 C CA  . CYS E  1 282 ? -26.302 30.333  -96.487  1.00 63.09  ? 281 CYS C CA  1 
ATOM   10070 C C   . CYS E  1 282 ? -27.388 31.366  -96.739  1.00 64.66  ? 281 CYS C C   1 
ATOM   10071 O O   . CYS E  1 282 ? -27.118 32.416  -97.330  1.00 71.55  ? 281 CYS C O   1 
ATOM   10072 C CB  . CYS E  1 282 ? -25.145 30.955  -95.707  1.00 60.71  ? 281 CYS C CB  1 
ATOM   10073 S SG  . CYS E  1 282 ? -25.649 31.752  -94.179  1.00 85.83  ? 281 CYS C SG  1 
ATOM   10074 N N   . GLN E  1 283 ? -28.601 31.079  -96.276  1.00 61.00  ? 282 GLN C N   1 
ATOM   10075 C CA  . GLN E  1 283 ? -29.755 31.941  -96.484  1.00 45.47  ? 282 GLN C CA  1 
ATOM   10076 C C   . GLN E  1 283 ? -30.257 32.471  -95.148  1.00 59.84  ? 282 GLN C C   1 
ATOM   10077 O O   . GLN E  1 283 ? -30.274 31.743  -94.150  1.00 60.19  ? 282 GLN C O   1 
ATOM   10078 C CB  . GLN E  1 283 ? -30.880 31.183  -97.199  1.00 51.13  ? 282 GLN C CB  1 
ATOM   10079 C CG  . GLN E  1 283 ? -32.087 32.040  -97.535  1.00 58.27  ? 282 GLN C CG  1 
ATOM   10080 C CD  . GLN E  1 283 ? -31.794 33.039  -98.635  1.00 66.32  ? 282 GLN C CD  1 
ATOM   10081 O OE1 . GLN E  1 283 ? -31.128 32.717  -99.620  1.00 70.72  ? 282 GLN C OE1 1 
ATOM   10082 N NE2 . GLN E  1 283 ? -32.270 34.265  -98.464  1.00 63.40  ? 282 GLN C NE2 1 
ATOM   10083 N N   . THR E  1 284 ? -30.645 33.742  -95.131  1.00 64.65  ? 283 THR C N   1 
ATOM   10084 C CA  . THR E  1 284 ? -31.281 34.393  -93.996  1.00 56.07  ? 283 THR C CA  1 
ATOM   10085 C C   . THR E  1 284 ? -32.594 35.011  -94.458  1.00 54.68  ? 283 THR C C   1 
ATOM   10086 O O   . THR E  1 284 ? -32.789 35.243  -95.658  1.00 61.19  ? 283 THR C O   1 
ATOM   10087 C CB  . THR E  1 284 ? -30.391 35.485  -93.378  1.00 54.64  ? 283 THR C CB  1 
ATOM   10088 O OG1 . THR E  1 284 ? -30.641 36.735  -94.034  1.00 60.24  ? 283 THR C OG1 1 
ATOM   10089 C CG2 . THR E  1 284 ? -28.915 35.129  -93.502  1.00 59.24  ? 283 THR C CG2 1 
ATOM   10090 N N   . PRO E  1 285 ? -33.530 35.269  -93.541  1.00 53.99  ? 284 PRO C N   1 
ATOM   10091 C CA  . PRO E  1 285 ? -34.829 35.814  -93.967  1.00 61.25  ? 284 PRO C CA  1 
ATOM   10092 C C   . PRO E  1 285 ? -34.733 37.176  -94.626  1.00 69.99  ? 284 PRO C C   1 
ATOM   10093 O O   . PRO E  1 285 ? -35.666 37.568  -95.338  1.00 71.02  ? 284 PRO C O   1 
ATOM   10094 C CB  . PRO E  1 285 ? -35.633 35.872  -92.661  1.00 64.71  ? 284 PRO C CB  1 
ATOM   10095 C CG  . PRO E  1 285 ? -34.976 34.866  -91.773  1.00 66.04  ? 284 PRO C CG  1 
ATOM   10096 C CD  . PRO E  1 285 ? -33.522 34.940  -92.105  1.00 50.47  ? 284 PRO C CD  1 
ATOM   10097 N N   . VAL E  1 286 ? -33.639 37.909  -94.423  1.00 47.71  ? 285 VAL C N   1 
ATOM   10098 C CA  . VAL E  1 286 ? -33.465 39.193  -95.089  1.00 66.74  ? 285 VAL C CA  1 
ATOM   10099 C C   . VAL E  1 286 ? -32.590 39.107  -96.340  1.00 71.65  ? 285 VAL C C   1 
ATOM   10100 O O   . VAL E  1 286 ? -32.596 40.051  -97.145  1.00 71.97  ? 285 VAL C O   1 
ATOM   10101 C CB  . VAL E  1 286 ? -32.894 40.242  -94.113  1.00 54.38  ? 285 VAL C CB  1 
ATOM   10102 C CG1 . VAL E  1 286 ? -33.735 40.288  -92.851  1.00 47.29  ? 285 VAL C CG1 1 
ATOM   10103 C CG2 . VAL E  1 286 ? -31.438 39.941  -93.791  1.00 57.91  ? 285 VAL C CG2 1 
ATOM   10104 N N   . GLY E  1 287 ? -31.852 38.019  -96.530  1.00 67.43  ? 286 GLY C N   1 
ATOM   10105 C CA  . GLY E  1 287 ? -31.015 37.875  -97.707  1.00 64.69  ? 286 GLY C CA  1 
ATOM   10106 C C   . GLY E  1 287 ? -30.005 36.762  -97.520  1.00 69.38  ? 286 GLY C C   1 
ATOM   10107 O O   . GLY E  1 287 ? -29.922 36.135  -96.460  1.00 70.79  ? 286 GLY C O   1 
ATOM   10108 N N   . ALA E  1 288 ? -29.225 36.534  -98.573  1.00 64.13  ? 287 ALA C N   1 
ATOM   10109 C CA  . ALA E  1 288 ? -28.249 35.453  -98.598  1.00 68.39  ? 287 ALA C CA  1 
ATOM   10110 C C   . ALA E  1 288 ? -26.833 35.969  -98.343  1.00 71.06  ? 287 ALA C C   1 
ATOM   10111 O O   . ALA E  1 288 ? -26.528 37.146  -98.547  1.00 73.08  ? 287 ALA C O   1 
ATOM   10112 C CB  . ALA E  1 288 ? -28.301 34.714  -99.935  1.00 48.21  ? 287 ALA C CB  1 
ATOM   10113 N N   . ILE E  1 289 ? -25.961 35.059  -97.909  1.00 66.42  ? 288 ILE C N   1 
ATOM   10114 C CA  . ILE E  1 289 ? -24.591 35.384  -97.523  1.00 56.47  ? 288 ILE C CA  1 
ATOM   10115 C C   . ILE E  1 289 ? -23.622 34.597  -98.400  1.00 55.68  ? 288 ILE C C   1 
ATOM   10116 O O   . ILE E  1 289 ? -23.717 33.367  -98.495  1.00 54.63  ? 288 ILE C O   1 
ATOM   10117 C CB  . ILE E  1 289 ? -24.337 35.082  -96.036  1.00 62.36  ? 288 ILE C CB  1 
ATOM   10118 C CG1 . ILE E  1 289 ? -25.273 35.906  -95.153  1.00 63.99  ? 288 ILE C CG1 1 
ATOM   10119 C CG2 . ILE E  1 289 ? -22.883 35.346  -95.671  1.00 66.55  ? 288 ILE C CG2 1 
ATOM   10120 C CD1 . ILE E  1 289 ? -25.303 35.434  -93.719  1.00 60.59  ? 288 ILE C CD1 1 
ATOM   10121 N N   . ASN E  1 290 ? -22.689 35.307  -99.030  1.00 58.49  ? 289 ASN C N   1 
ATOM   10122 C CA  . ASN E  1 290 ? -21.608 34.710  -99.814  1.00 66.88  ? 289 ASN C CA  1 
ATOM   10123 C C   . ASN E  1 290 ? -20.313 35.185  -99.172  1.00 67.96  ? 289 ASN C C   1 
ATOM   10124 O O   . ASN E  1 290 ? -19.808 36.263  -99.493  1.00 71.63  ? 289 ASN C O   1 
ATOM   10125 C CB  . ASN E  1 290 ? -21.685 35.105  -101.300 1.00 68.20  ? 289 ASN C CB  1 
ATOM   10126 C CG  . ASN E  1 290 ? -20.509 34.577  -102.110 1.00 69.67  ? 289 ASN C CG  1 
ATOM   10127 O OD1 . ASN E  1 290 ? -19.908 33.560  -101.760 1.00 85.27  ? 289 ASN C OD1 1 
ATOM   10128 N ND2 . ASN E  1 290 ? -20.182 35.262  -103.201 1.00 72.14  ? 289 ASN C ND2 1 
ATOM   10129 N N   . SER E  1 291 ? -19.777 34.385  -98.254  1.00 73.80  ? 290 SER C N   1 
ATOM   10130 C CA  . SER E  1 291 ? -18.624 34.816  -97.482  1.00 71.67  ? 290 SER C CA  1 
ATOM   10131 C C   . SER E  1 291 ? -17.830 33.609  -97.009  1.00 68.01  ? 290 SER C C   1 
ATOM   10132 O O   . SER E  1 291 ? -18.356 32.501  -96.883  1.00 74.57  ? 290 SER C O   1 
ATOM   10133 C CB  . SER E  1 291 ? -19.049 35.663  -96.281  1.00 62.92  ? 290 SER C CB  1 
ATOM   10134 O OG  . SER E  1 291 ? -17.944 35.952  -95.446  1.00 75.40  ? 290 SER C OG  1 
ATOM   10135 N N   . SER E  1 292 ? -16.545 33.846  -96.752  1.00 76.32  ? 291 SER C N   1 
ATOM   10136 C CA  . SER E  1 292 ? -15.679 32.873  -96.105  1.00 78.58  ? 291 SER C CA  1 
ATOM   10137 C C   . SER E  1 292 ? -15.353 33.266  -94.673  1.00 71.13  ? 291 SER C C   1 
ATOM   10138 O O   . SER E  1 292 ? -14.633 32.531  -93.991  1.00 74.07  ? 291 SER C O   1 
ATOM   10139 C CB  . SER E  1 292 ? -14.380 32.699  -96.901  1.00 80.59  ? 291 SER C CB  1 
ATOM   10140 O OG  . SER E  1 292 ? -13.934 33.940  -97.427  1.00 84.86  ? 291 SER C OG  1 
ATOM   10141 N N   . MET E  1 293 ? -15.867 34.403  -94.208  1.00 70.48  ? 292 MET C N   1 
ATOM   10142 C CA  . MET E  1 293 ? -15.562 34.891  -92.876  1.00 70.06  ? 292 MET C CA  1 
ATOM   10143 C C   . MET E  1 293 ? -16.189 33.989  -91.813  1.00 68.48  ? 292 MET C C   1 
ATOM   10144 O O   . MET E  1 293 ? -17.261 33.417  -92.024  1.00 79.91  ? 292 MET C O   1 
ATOM   10145 C CB  . MET E  1 293 ? -16.069 36.321  -92.707  1.00 73.34  ? 292 MET C CB  1 
ATOM   10146 C CG  . MET E  1 293 ? -15.401 37.335  -93.629  1.00 82.05  ? 292 MET C CG  1 
ATOM   10147 S SD  . MET E  1 293 ? -13.601 37.362  -93.462  1.00 93.52  ? 292 MET C SD  1 
ATOM   10148 C CE  . MET E  1 293 ? -13.071 37.390  -95.174  1.00 85.05  ? 292 MET C CE  1 
ATOM   10149 N N   . PRO E  1 294 ? -15.538 33.851  -90.655  1.00 70.21  ? 293 PRO C N   1 
ATOM   10150 C CA  . PRO E  1 294 ? -16.070 32.971  -89.604  1.00 76.04  ? 293 PRO C CA  1 
ATOM   10151 C C   . PRO E  1 294 ? -17.209 33.567  -88.796  1.00 64.52  ? 293 PRO C C   1 
ATOM   10152 O O   . PRO E  1 294 ? -17.875 32.819  -88.067  1.00 63.75  ? 293 PRO C O   1 
ATOM   10153 C CB  . PRO E  1 294 ? -14.848 32.730  -88.708  1.00 75.65  ? 293 PRO C CB  1 
ATOM   10154 C CG  . PRO E  1 294 ? -14.026 33.963  -88.871  1.00 63.54  ? 293 PRO C CG  1 
ATOM   10155 C CD  . PRO E  1 294 ? -14.236 34.435  -90.287  1.00 70.81  ? 293 PRO C CD  1 
ATOM   10156 N N   . PHE E  1 295 ? -17.450 34.873  -88.876  1.00 63.75  ? 294 PHE C N   1 
ATOM   10157 C CA  . PHE E  1 295 ? -18.472 35.514  -88.064  1.00 65.38  ? 294 PHE C CA  1 
ATOM   10158 C C   . PHE E  1 295 ? -19.326 36.429  -88.925  1.00 64.99  ? 294 PHE C C   1 
ATOM   10159 O O   . PHE E  1 295 ? -18.867 36.964  -89.938  1.00 72.77  ? 294 PHE C O   1 
ATOM   10160 C CB  . PHE E  1 295 ? -17.861 36.321  -86.907  1.00 56.98  ? 294 PHE C CB  1 
ATOM   10161 C CG  . PHE E  1 295 ? -16.863 35.551  -86.091  1.00 68.53  ? 294 PHE C CG  1 
ATOM   10162 C CD1 . PHE E  1 295 ? -17.281 34.593  -85.182  1.00 68.86  ? 294 PHE C CD1 1 
ATOM   10163 C CD2 . PHE E  1 295 ? -15.506 35.786  -86.231  1.00 65.63  ? 294 PHE C CD2 1 
ATOM   10164 C CE1 . PHE E  1 295 ? -16.363 33.883  -84.429  1.00 69.33  ? 294 PHE C CE1 1 
ATOM   10165 C CE2 . PHE E  1 295 ? -14.583 35.077  -85.480  1.00 67.15  ? 294 PHE C CE2 1 
ATOM   10166 C CZ  . PHE E  1 295 ? -15.012 34.126  -84.580  1.00 56.78  ? 294 PHE C CZ  1 
ATOM   10167 N N   . HIS E  1 296 ? -20.577 36.602  -88.506  1.00 64.41  ? 295 HIS C N   1 
ATOM   10168 C CA  . HIS E  1 296 ? -21.511 37.492  -89.181  1.00 63.73  ? 295 HIS C CA  1 
ATOM   10169 C C   . HIS E  1 296 ? -22.472 38.052  -88.141  1.00 63.76  ? 295 HIS C C   1 
ATOM   10170 O O   . HIS E  1 296 ? -22.559 37.555  -87.014  1.00 64.96  ? 295 HIS C O   1 
ATOM   10171 C CB  . HIS E  1 296 ? -22.260 36.770  -90.308  1.00 65.41  ? 295 HIS C CB  1 
ATOM   10172 C CG  . HIS E  1 296 ? -23.456 35.997  -89.844  1.00 69.54  ? 295 HIS C CG  1 
ATOM   10173 N ND1 . HIS E  1 296 ? -24.745 36.464  -89.985  1.00 68.09  ? 295 HIS C ND1 1 
ATOM   10174 C CD2 . HIS E  1 296 ? -23.559 34.784  -89.250  1.00 67.15  ? 295 HIS C CD2 1 
ATOM   10175 C CE1 . HIS E  1 296 ? -25.590 35.577  -89.489  1.00 66.40  ? 295 HIS C CE1 1 
ATOM   10176 N NE2 . HIS E  1 296 ? -24.896 34.548  -89.038  1.00 57.87  ? 295 HIS C NE2 1 
ATOM   10177 N N   . ASN E  1 297 ? -23.190 39.112  -88.526  1.00 54.52  ? 296 ASN C N   1 
ATOM   10178 C CA  . ASN E  1 297 ? -24.145 39.754  -87.627  1.00 63.23  ? 296 ASN C CA  1 
ATOM   10179 C C   . ASN E  1 297 ? -25.442 40.120  -88.344  1.00 64.39  ? 296 ASN C C   1 
ATOM   10180 O O   . ASN E  1 297 ? -26.122 41.076  -87.952  1.00 57.41  ? 296 ASN C O   1 
ATOM   10181 C CB  . ASN E  1 297 ? -23.541 41.006  -86.987  1.00 54.81  ? 296 ASN C CB  1 
ATOM   10182 C CG  . ASN E  1 297 ? -23.147 42.052  -88.015  1.00 65.49  ? 296 ASN C CG  1 
ATOM   10183 O OD1 . ASN E  1 297 ? -23.043 41.760  -89.206  1.00 76.62  ? 296 ASN C OD1 1 
ATOM   10184 N ND2 . ASN E  1 297 ? -22.921 43.278  -87.558  1.00 60.56  ? 296 ASN C ND2 1 
ATOM   10185 N N   . ILE E  1 298 ? -25.807 39.368  -89.382  1.00 54.79  ? 297 ILE C N   1 
ATOM   10186 C CA  . ILE E  1 298 ? -26.926 39.759  -90.233  1.00 51.56  ? 297 ILE C CA  1 
ATOM   10187 C C   . ILE E  1 298 ? -28.259 39.371  -89.608  1.00 58.77  ? 297 ILE C C   1 
ATOM   10188 O O   . ILE E  1 298 ? -29.165 40.205  -89.492  1.00 52.07  ? 297 ILE C O   1 
ATOM   10189 C CB  . ILE E  1 298 ? -26.765 39.140  -91.631  1.00 56.23  ? 297 ILE C CB  1 
ATOM   10190 C CG1 . ILE E  1 298 ? -25.588 39.787  -92.362  1.00 65.25  ? 297 ILE C CG1 1 
ATOM   10191 C CG2 . ILE E  1 298 ? -28.051 39.286  -92.411  1.00 39.27  ? 297 ILE C CG2 1 
ATOM   10192 C CD1 . ILE E  1 298 ? -24.493 38.824  -92.733  1.00 54.15  ? 297 ILE C CD1 1 
ATOM   10193 N N   . HIS E  1 299 ? -28.405 38.093  -89.214  1.00 61.47  ? 298 HIS C N   1 
ATOM   10194 C CA  . HIS E  1 299 ? -29.654 37.538  -88.696  1.00 53.41  ? 298 HIS C CA  1 
ATOM   10195 C C   . HIS E  1 299 ? -29.402 36.180  -88.043  1.00 62.65  ? 298 HIS C C   1 
ATOM   10196 O O   . HIS E  1 299 ? -28.582 35.395  -88.533  1.00 65.07  ? 298 HIS C O   1 
ATOM   10197 C CB  . HIS E  1 299 ? -30.685 37.419  -89.823  1.00 62.47  ? 298 HIS C CB  1 
ATOM   10198 C CG  . HIS E  1 299 ? -32.105 37.363  -89.355  1.00 67.15  ? 298 HIS C CG  1 
ATOM   10199 N ND1 . HIS E  1 299 ? -32.664 36.228  -88.809  1.00 73.47  ? 298 HIS C ND1 1 
ATOM   10200 C CD2 . HIS E  1 299 ? -33.092 38.291  -89.383  1.00 69.89  ? 298 HIS C CD2 1 
ATOM   10201 C CE1 . HIS E  1 299 ? -33.927 36.464  -88.501  1.00 71.83  ? 298 HIS C CE1 1 
ATOM   10202 N NE2 . HIS E  1 299 ? -34.213 37.708  -88.842  1.00 71.07  ? 298 HIS C NE2 1 
ATOM   10203 N N   . PRO E  1 300 ? -30.071 35.872  -86.937  1.00 72.53  ? 299 PRO C N   1 
ATOM   10204 C CA  . PRO E  1 300 ? -29.827 34.591  -86.256  1.00 62.32  ? 299 PRO C CA  1 
ATOM   10205 C C   . PRO E  1 300 ? -30.479 33.386  -86.921  1.00 68.69  ? 299 PRO C C   1 
ATOM   10206 O O   . PRO E  1 300 ? -29.994 32.260  -86.766  1.00 66.36  ? 299 PRO C O   1 
ATOM   10207 C CB  . PRO E  1 300 ? -30.414 34.829  -84.861  1.00 65.29  ? 299 PRO C CB  1 
ATOM   10208 C CG  . PRO E  1 300 ? -31.456 35.879  -85.073  1.00 61.51  ? 299 PRO C CG  1 
ATOM   10209 C CD  . PRO E  1 300 ? -30.907 36.779  -86.133  1.00 72.27  ? 299 PRO C CD  1 
ATOM   10210 N N   . LEU E  1 301 ? -31.577 33.591  -87.647  1.00 73.35  ? 300 LEU C N   1 
ATOM   10211 C CA  . LEU E  1 301 ? -32.333 32.478  -88.230  1.00 64.43  ? 300 LEU C CA  1 
ATOM   10212 C C   . LEU E  1 301 ? -31.770 32.119  -89.607  1.00 63.11  ? 300 LEU C C   1 
ATOM   10213 O O   . LEU E  1 301 ? -32.384 32.339  -90.650  1.00 71.99  ? 300 LEU C O   1 
ATOM   10214 C CB  . LEU E  1 301 ? -33.815 32.825  -88.315  1.00 54.39  ? 300 LEU C CB  1 
ATOM   10215 C CG  . LEU E  1 301 ? -34.547 33.215  -87.034  1.00 54.85  ? 300 LEU C CG  1 
ATOM   10216 C CD1 . LEU E  1 301 ? -35.952 33.654  -87.378  1.00 48.63  ? 300 LEU C CD1 1 
ATOM   10217 C CD2 . LEU E  1 301 ? -34.580 32.061  -86.048  1.00 59.99  ? 300 LEU C CD2 1 
ATOM   10218 N N   . THR E  1 302 ? -30.579 31.536  -89.594  1.00 64.74  ? 301 THR C N   1 
ATOM   10219 C CA  . THR E  1 302 ? -29.921 31.148  -90.831  1.00 63.44  ? 301 THR C CA  1 
ATOM   10220 C C   . THR E  1 302 ? -30.276 29.713  -91.208  1.00 55.74  ? 301 THR C C   1 
ATOM   10221 O O   . THR E  1 302 ? -30.624 28.894  -90.355  1.00 57.55  ? 301 THR C O   1 
ATOM   10222 C CB  . THR E  1 302 ? -28.404 31.285  -90.704  1.00 52.69  ? 301 THR C CB  1 
ATOM   10223 O OG1 . THR E  1 302 ? -27.898 30.244  -89.861  1.00 65.82  ? 301 THR C OG1 1 
ATOM   10224 C CG2 . THR E  1 302 ? -28.043 32.635  -90.112  1.00 54.13  ? 301 THR C CG2 1 
ATOM   10225 N N   . ILE E  1 303 ? -30.206 29.424  -92.508  1.00 58.02  ? 302 ILE C N   1 
ATOM   10226 C CA  . ILE E  1 303 ? -30.358 28.071  -93.033  1.00 55.06  ? 302 ILE C CA  1 
ATOM   10227 C C   . ILE E  1 303 ? -29.203 27.802  -93.985  1.00 58.04  ? 302 ILE C C   1 
ATOM   10228 O O   . ILE E  1 303 ? -29.087 28.464  -95.023  1.00 58.84  ? 302 ILE C O   1 
ATOM   10229 C CB  . ILE E  1 303 ? -31.695 27.868  -93.761  1.00 48.13  ? 302 ILE C CB  1 
ATOM   10230 C CG1 . ILE E  1 303 ? -32.874 28.134  -92.830  1.00 48.71  ? 302 ILE C CG1 1 
ATOM   10231 C CG2 . ILE E  1 303 ? -31.777 26.450  -94.305  1.00 52.98  ? 302 ILE C CG2 1 
ATOM   10232 C CD1 . ILE E  1 303 ? -34.214 27.988  -93.515  1.00 63.26  ? 302 ILE C CD1 1 
ATOM   10233 N N   . GLY E  1 304 ? -28.365 26.822  -93.651  1.00 57.75  ? 303 GLY C N   1 
ATOM   10234 C CA  . GLY E  1 304 ? -27.227 26.453  -94.461  1.00 65.05  ? 303 GLY C CA  1 
ATOM   10235 C C   . GLY E  1 304 ? -25.954 26.440  -93.647  1.00 62.90  ? 303 GLY C C   1 
ATOM   10236 O O   . GLY E  1 304 ? -25.972 26.488  -92.412  1.00 81.05  ? 303 GLY C O   1 
ATOM   10237 N N   . GLU E  1 305 ? -24.826 26.362  -94.349  1.00 63.73  ? 304 GLU C N   1 
ATOM   10238 C CA  . GLU E  1 305 ? -23.504 26.413  -93.723  1.00 64.51  ? 304 GLU C CA  1 
ATOM   10239 C C   . GLU E  1 305 ? -23.118 27.882  -93.605  1.00 64.47  ? 304 GLU C C   1 
ATOM   10240 O O   . GLU E  1 305 ? -22.687 28.506  -94.578  1.00 66.09  ? 304 GLU C O   1 
ATOM   10241 C CB  . GLU E  1 305 ? -22.490 25.615  -94.535  1.00 61.36  ? 304 GLU C CB  1 
ATOM   10242 C CG  . GLU E  1 305 ? -23.053 24.316  -95.092  1.00 79.52  ? 304 GLU C CG  1 
ATOM   10243 C CD  . GLU E  1 305 ? -22.512 23.982  -96.467  1.00 93.02  ? 304 GLU C CD  1 
ATOM   10244 O OE1 . GLU E  1 305 ? -21.988 24.895  -97.138  1.00 102.44 ? 304 GLU C OE1 1 
ATOM   10245 O OE2 . GLU E  1 305 ? -22.622 22.809  -96.882  1.00 96.55  ? 304 GLU C OE2 1 
ATOM   10246 N N   . CYS E  1 306 ? -23.270 28.434  -92.411  1.00 67.34  ? 305 CYS C N   1 
ATOM   10247 C CA  . CYS E  1 306 ? -23.199 29.866  -92.184  1.00 68.59  ? 305 CYS C CA  1 
ATOM   10248 C C   . CYS E  1 306 ? -22.114 30.212  -91.175  1.00 67.29  ? 305 CYS C C   1 
ATOM   10249 O O   . CYS E  1 306 ? -21.686 29.359  -90.389  1.00 79.88  ? 305 CYS C O   1 
ATOM   10250 C CB  . CYS E  1 306 ? -24.554 30.394  -91.688  1.00 77.24  ? 305 CYS C CB  1 
ATOM   10251 S SG  . CYS E  1 306 ? -25.896 30.197  -92.893  1.00 101.38 ? 305 CYS C SG  1 
ATOM   10252 N N   . PRO E  1 307 ? -21.628 31.450  -91.187  1.00 68.54  ? 306 PRO C N   1 
ATOM   10253 C CA  . PRO E  1 307 ? -20.719 31.895  -90.126  1.00 66.83  ? 306 PRO C CA  1 
ATOM   10254 C C   . PRO E  1 307 ? -21.437 31.978  -88.787  1.00 64.83  ? 306 PRO C C   1 
ATOM   10255 O O   . PRO E  1 307 ? -22.667 31.991  -88.704  1.00 80.52  ? 306 PRO C O   1 
ATOM   10256 C CB  . PRO E  1 307 ? -20.264 33.281  -90.599  1.00 57.19  ? 306 PRO C CB  1 
ATOM   10257 C CG  . PRO E  1 307 ? -20.572 33.312  -92.068  1.00 65.46  ? 306 PRO C CG  1 
ATOM   10258 C CD  . PRO E  1 307 ? -21.790 32.465  -92.241  1.00 55.87  ? 306 PRO C CD  1 
ATOM   10259 N N   . LYS E  1 308 ? -20.639 32.026  -87.723  1.00 63.21  ? 307 LYS C N   1 
ATOM   10260 C CA  . LYS E  1 308 ? -21.184 32.081  -86.373  1.00 65.28  ? 307 LYS C CA  1 
ATOM   10261 C C   . LYS E  1 308 ? -21.786 33.456  -86.106  1.00 58.98  ? 307 LYS C C   1 
ATOM   10262 O O   . LYS E  1 308 ? -21.094 34.476  -86.196  1.00 61.16  ? 307 LYS C O   1 
ATOM   10263 C CB  . LYS E  1 308 ? -20.094 31.761  -85.351  1.00 62.62  ? 307 LYS C CB  1 
ATOM   10264 C CG  . LYS E  1 308 ? -19.545 30.348  -85.453  1.00 55.48  ? 307 LYS C CG  1 
ATOM   10265 C CD  . LYS E  1 308 ? -20.647 29.322  -85.267  1.00 54.68  ? 307 LYS C CD  1 
ATOM   10266 C CE  . LYS E  1 308 ? -20.153 27.920  -85.583  1.00 62.03  ? 307 LYS C CE  1 
ATOM   10267 N NZ  . LYS E  1 308 ? -19.593 27.807  -86.962  1.00 74.82  ? 307 LYS C NZ  1 
ATOM   10268 N N   . TYR E  1 309 ? -23.074 33.484  -85.779  1.00 60.28  ? 308 TYR C N   1 
ATOM   10269 C CA  . TYR E  1 309 ? -23.735 34.741  -85.458  1.00 56.44  ? 308 TYR C CA  1 
ATOM   10270 C C   . TYR E  1 309 ? -23.122 35.344  -84.200  1.00 59.13  ? 308 TYR C C   1 
ATOM   10271 O O   . TYR E  1 309 ? -22.949 34.659  -83.190  1.00 62.13  ? 308 TYR C O   1 
ATOM   10272 C CB  . TYR E  1 309 ? -25.235 34.499  -85.272  1.00 55.25  ? 308 TYR C CB  1 
ATOM   10273 C CG  . TYR E  1 309 ? -26.064 35.745  -85.054  1.00 69.64  ? 308 TYR C CG  1 
ATOM   10274 C CD1 . TYR E  1 309 ? -25.994 36.816  -85.934  1.00 66.29  ? 308 TYR C CD1 1 
ATOM   10275 C CD2 . TYR E  1 309 ? -26.938 35.837  -83.979  1.00 68.73  ? 308 TYR C CD2 1 
ATOM   10276 C CE1 . TYR E  1 309 ? -26.756 37.952  -85.737  1.00 68.04  ? 308 TYR C CE1 1 
ATOM   10277 C CE2 . TYR E  1 309 ? -27.704 36.967  -83.774  1.00 65.33  ? 308 TYR C CE2 1 
ATOM   10278 C CZ  . TYR E  1 309 ? -27.610 38.021  -84.655  1.00 69.28  ? 308 TYR C CZ  1 
ATOM   10279 O OH  . TYR E  1 309 ? -28.374 39.149  -84.452  1.00 76.11  ? 308 TYR C OH  1 
ATOM   10280 N N   . VAL E  1 310 ? -22.757 36.626  -84.277  1.00 65.78  ? 309 VAL C N   1 
ATOM   10281 C CA  . VAL E  1 310 ? -22.199 37.356  -83.145  1.00 64.22  ? 309 VAL C CA  1 
ATOM   10282 C C   . VAL E  1 310 ? -22.878 38.714  -83.067  1.00 68.07  ? 309 VAL C C   1 
ATOM   10283 O O   . VAL E  1 310 ? -23.448 39.207  -84.042  1.00 73.08  ? 309 VAL C O   1 
ATOM   10284 C CB  . VAL E  1 310 ? -20.667 37.543  -83.235  1.00 52.63  ? 309 VAL C CB  1 
ATOM   10285 C CG1 . VAL E  1 310 ? -19.956 36.199  -83.170  1.00 48.30  ? 309 VAL C CG1 1 
ATOM   10286 C CG2 . VAL E  1 310 ? -20.298 38.296  -84.503  1.00 53.84  ? 309 VAL C CG2 1 
ATOM   10287 N N   . LYS E  1 311 ? -22.815 39.318  -81.883  1.00 65.42  ? 310 LYS C N   1 
ATOM   10288 C CA  . LYS E  1 311 ? -23.360 40.656  -81.663  1.00 64.48  ? 310 LYS C CA  1 
ATOM   10289 C C   . LYS E  1 311 ? -22.182 41.622  -81.640  1.00 70.89  ? 310 LYS C C   1 
ATOM   10290 O O   . LYS E  1 311 ? -21.573 41.867  -80.598  1.00 79.32  ? 310 LYS C O   1 
ATOM   10291 C CB  . LYS E  1 311 ? -24.179 40.714  -80.379  1.00 64.39  ? 310 LYS C CB  1 
ATOM   10292 C CG  . LYS E  1 311 ? -24.893 42.041  -80.157  1.00 69.43  ? 310 LYS C CG  1 
ATOM   10293 C CD  . LYS E  1 311 ? -24.375 42.730  -78.902  1.00 78.20  ? 310 LYS C CD  1 
ATOM   10294 C CE  . LYS E  1 311 ? -24.951 44.132  -78.738  1.00 101.66 ? 310 LYS C CE  1 
ATOM   10295 N NZ  . LYS E  1 311 ? -24.302 44.892  -77.622  1.00 89.03  ? 310 LYS C NZ  1 
ATOM   10296 N N   . SER E  1 312 ? -21.849 42.158  -82.811  1.00 76.26  ? 311 SER C N   1 
ATOM   10297 C CA  . SER E  1 312 ? -20.755 43.112  -82.936  1.00 76.43  ? 311 SER C CA  1 
ATOM   10298 C C   . SER E  1 312 ? -20.929 43.882  -84.237  1.00 85.26  ? 311 SER C C   1 
ATOM   10299 O O   . SER E  1 312 ? -21.734 43.516  -85.096  1.00 89.58  ? 311 SER C O   1 
ATOM   10300 C CB  . SER E  1 312 ? -19.394 42.416  -82.892  1.00 74.50  ? 311 SER C CB  1 
ATOM   10301 O OG  . SER E  1 312 ? -18.362 43.321  -83.243  1.00 90.42  ? 311 SER C OG  1 
ATOM   10302 N N   . ASN E  1 313 ? -20.158 44.962  -84.368  1.00 89.69  ? 312 ASN C N   1 
ATOM   10303 C CA  . ASN E  1 313 ? -20.169 45.797  -85.563  1.00 75.86  ? 312 ASN C CA  1 
ATOM   10304 C C   . ASN E  1 313 ? -18.901 45.691  -86.392  1.00 77.99  ? 312 ASN C C   1 
ATOM   10305 O O   . ASN E  1 313 ? -18.958 45.873  -87.609  1.00 75.70  ? 312 ASN C O   1 
ATOM   10306 C CB  . ASN E  1 313 ? -20.376 47.269  -85.186  1.00 77.38  ? 312 ASN C CB  1 
ATOM   10307 C CG  . ASN E  1 313 ? -21.573 47.479  -84.282  1.00 102.35 ? 312 ASN C CG  1 
ATOM   10308 O OD1 . ASN E  1 313 ? -22.367 46.564  -84.065  1.00 114.50 ? 312 ASN C OD1 1 
ATOM   10309 N ND2 . ASN E  1 313 ? -21.703 48.685  -83.741  1.00 96.85  ? 312 ASN C ND2 1 
ATOM   10310 N N   . LYS E  1 314 ? -17.765 45.392  -85.764  1.00 85.49  ? 313 LYS C N   1 
ATOM   10311 C CA  . LYS E  1 314 ? -16.472 45.420  -86.440  1.00 79.26  ? 313 LYS C CA  1 
ATOM   10312 C C   . LYS E  1 314 ? -15.533 44.470  -85.714  1.00 77.29  ? 313 LYS C C   1 
ATOM   10313 O O   . LYS E  1 314 ? -15.339 44.605  -84.502  1.00 78.19  ? 313 LYS C O   1 
ATOM   10314 C CB  . LYS E  1 314 ? -15.899 46.847  -86.453  1.00 86.16  ? 313 LYS C CB  1 
ATOM   10315 C CG  . LYS E  1 314 ? -16.251 47.681  -87.687  1.00 97.05  ? 313 LYS C CG  1 
ATOM   10316 C CD  . LYS E  1 314 ? -15.609 47.110  -88.933  1.00 99.93  ? 313 LYS C CD  1 
ATOM   10317 C CE  . LYS E  1 314 ? -15.743 48.007  -90.155  1.00 109.17 ? 313 LYS C CE  1 
ATOM   10318 N NZ  . LYS E  1 314 ? -14.957 47.453  -91.301  1.00 96.50  ? 313 LYS C NZ  1 
ATOM   10319 N N   . LEU E  1 315 ? -14.964 43.509  -86.439  1.00 75.71  ? 314 LEU C N   1 
ATOM   10320 C CA  . LEU E  1 315 ? -13.889 42.658  -85.921  1.00 71.25  ? 314 LEU C CA  1 
ATOM   10321 C C   . LEU E  1 315 ? -12.681 42.898  -86.820  1.00 75.42  ? 314 LEU C C   1 
ATOM   10322 O O   . LEU E  1 315 ? -12.436 42.142  -87.762  1.00 70.90  ? 314 LEU C O   1 
ATOM   10323 C CB  . LEU E  1 315 ? -14.283 41.155  -85.892  1.00 63.29  ? 314 LEU C CB  1 
ATOM   10324 C CG  . LEU E  1 315 ? -15.166 40.611  -84.760  1.00 68.60  ? 314 LEU C CG  1 
ATOM   10325 C CD1 . LEU E  1 315 ? -14.496 40.735  -83.409  1.00 76.48  ? 314 LEU C CD1 1 
ATOM   10326 C CD2 . LEU E  1 315 ? -16.511 41.286  -84.727  1.00 78.62  ? 314 LEU C CD2 1 
ATOM   10327 N N   . VAL E  1 316 ? -11.917 43.943  -86.517  1.00 78.04  ? 315 VAL C N   1 
ATOM   10328 C CA  . VAL E  1 316 ? -10.858 44.425  -87.398  1.00 77.26  ? 315 VAL C CA  1 
ATOM   10329 C C   . VAL E  1 316 ? -9.524  43.911  -86.875  1.00 67.81  ? 315 VAL C C   1 
ATOM   10330 O O   . VAL E  1 316 ? -9.052  44.347  -85.820  1.00 66.03  ? 315 VAL C O   1 
ATOM   10331 C CB  . VAL E  1 316 ? -10.858 45.956  -87.491  1.00 69.52  ? 315 VAL C CB  1 
ATOM   10332 C CG1 . VAL E  1 316 ? -10.193 46.406  -88.783  1.00 70.63  ? 315 VAL C CG1 1 
ATOM   10333 C CG2 . VAL E  1 316 ? -12.272 46.488  -87.398  1.00 65.69  ? 315 VAL C CG2 1 
ATOM   10334 N N   . LEU E  1 317 ? -8.904  43.003  -87.624  1.00 68.08  ? 316 LEU C N   1 
ATOM   10335 C CA  . LEU E  1 317 ? -7.567  42.522  -87.310  1.00 65.17  ? 316 LEU C CA  1 
ATOM   10336 C C   . LEU E  1 317 ? -6.520  43.443  -87.925  1.00 61.36  ? 316 LEU C C   1 
ATOM   10337 O O   . LEU E  1 317 ? -6.709  43.994  -89.013  1.00 74.16  ? 316 LEU C O   1 
ATOM   10338 C CB  . LEU E  1 317 ? -7.364  41.093  -87.822  1.00 55.46  ? 316 LEU C CB  1 
ATOM   10339 C CG  . LEU E  1 317 ? -7.925  39.929  -86.999  1.00 69.86  ? 316 LEU C CG  1 
ATOM   10340 C CD1 . LEU E  1 317 ? -7.907  38.651  -87.823  1.00 68.76  ? 316 LEU C CD1 1 
ATOM   10341 C CD2 . LEU E  1 317 ? -7.160  39.733  -85.695  1.00 60.80  ? 316 LEU C CD2 1 
ATOM   10342 N N   . ALA E  1 318 ? -5.409  43.608  -87.215  1.00 70.92  ? 317 ALA C N   1 
ATOM   10343 C CA  . ALA E  1 318 ? -4.287  44.394  -87.709  1.00 75.76  ? 317 ALA C CA  1 
ATOM   10344 C C   . ALA E  1 318 ? -3.361  43.500  -88.522  1.00 71.59  ? 317 ALA C C   1 
ATOM   10345 O O   . ALA E  1 318 ? -2.933  42.445  -88.046  1.00 69.20  ? 317 ALA C O   1 
ATOM   10346 C CB  . ALA E  1 318 ? -3.518  45.040  -86.555  1.00 68.76  ? 317 ALA C CB  1 
ATOM   10347 N N   . THR E  1 319 ? -3.066  43.918  -89.750  1.00 84.01  ? 318 THR C N   1 
ATOM   10348 C CA  . THR E  1 319 ? -2.137  43.195  -90.607  1.00 81.80  ? 318 THR C CA  1 
ATOM   10349 C C   . THR E  1 319 ? -0.849  43.953  -90.873  1.00 93.72  ? 318 THR C C   1 
ATOM   10350 O O   . THR E  1 319 ? 0.200   43.326  -91.028  1.00 103.62 ? 318 THR C O   1 
ATOM   10351 C CB  . THR E  1 319 ? -2.800  42.852  -91.947  1.00 78.28  ? 318 THR C CB  1 
ATOM   10352 O OG1 . THR E  1 319 ? -3.404  44.028  -92.500  1.00 92.83  ? 318 THR C OG1 1 
ATOM   10353 C CG2 . THR E  1 319 ? -3.866  41.784  -91.756  1.00 78.46  ? 318 THR C CG2 1 
ATOM   10354 N N   . GLY E  1 320 ? -0.902  45.281  -90.924  1.00 97.04  ? 319 GLY C N   1 
ATOM   10355 C CA  . GLY E  1 320 ? 0.263   46.107  -91.140  1.00 100.58 ? 319 GLY C CA  1 
ATOM   10356 C C   . GLY E  1 320 ? 0.866   46.617  -89.847  1.00 92.72  ? 319 GLY C C   1 
ATOM   10357 O O   . GLY E  1 320 ? 0.679   46.043  -88.768  1.00 94.42  ? 319 GLY C O   1 
ATOM   10358 N N   . LEU E  1 321 ? 1.598   47.722  -89.960  1.00 99.11  ? 320 LEU C N   1 
ATOM   10359 C CA  . LEU E  1 321 ? 2.296   48.323  -88.836  1.00 92.20  ? 320 LEU C CA  1 
ATOM   10360 C C   . LEU E  1 321 ? 1.475   49.465  -88.246  1.00 87.99  ? 320 LEU C C   1 
ATOM   10361 O O   . LEU E  1 321 ? 0.395   49.809  -88.730  1.00 90.05  ? 320 LEU C O   1 
ATOM   10362 C CB  . LEU E  1 321 ? 3.676   48.820  -89.267  1.00 84.92  ? 320 LEU C CB  1 
ATOM   10363 C CG  . LEU E  1 321 ? 4.626   47.772  -89.843  1.00 92.08  ? 320 LEU C CG  1 
ATOM   10364 C CD1 . LEU E  1 321 ? 4.607   47.810  -91.368  1.00 99.67  ? 320 LEU C CD1 1 
ATOM   10365 C CD2 . LEU E  1 321 ? 6.032   47.982  -89.303  1.00 91.59  ? 320 LEU C CD2 1 
ATOM   10366 N N   . ARG E  1 322 ? 2.009   50.066  -87.185  1.00 76.45  ? 321 ARG C N   1 
ATOM   10367 C CA  . ARG E  1 322 ? 1.370   51.207  -86.540  1.00 85.56  ? 321 ARG C CA  1 
ATOM   10368 C C   . ARG E  1 322 ? 1.688   52.461  -87.345  1.00 91.39  ? 321 ARG C C   1 
ATOM   10369 O O   . ARG E  1 322 ? 2.841   52.899  -87.397  1.00 100.89 ? 321 ARG C O   1 
ATOM   10370 C CB  . ARG E  1 322 ? 1.847   51.336  -85.097  1.00 93.80  ? 321 ARG C CB  1 
ATOM   10371 C CG  . ARG E  1 322 ? 1.084   52.366  -84.284  1.00 100.67 ? 321 ARG C CG  1 
ATOM   10372 C CD  . ARG E  1 322 ? 1.758   52.618  -82.947  1.00 106.45 ? 321 ARG C CD  1 
ATOM   10373 N NE  . ARG E  1 322 ? 1.817   51.414  -82.127  1.00 101.21 ? 321 ARG C NE  1 
ATOM   10374 C CZ  . ARG E  1 322 ? 1.176   51.259  -80.976  1.00 102.84 ? 321 ARG C CZ  1 
ATOM   10375 N NH1 . ARG E  1 322 ? 0.403   52.212  -80.481  1.00 84.18  ? 321 ARG C NH1 1 
ATOM   10376 N NH2 . ARG E  1 322 ? 1.318   50.120  -80.302  1.00 77.21  ? 321 ARG C NH2 1 
ATOM   10377 N N   . ASN E  1 323 ? 0.669   53.041  -87.975  1.00 90.23  ? 322 ASN C N   1 
ATOM   10378 C CA  . ASN E  1 323 ? 0.875   54.174  -88.865  1.00 92.75  ? 322 ASN C CA  1 
ATOM   10379 C C   . ASN E  1 323 ? 1.064   55.463  -88.077  1.00 100.01 ? 322 ASN C C   1 
ATOM   10380 O O   . ASN E  1 323 ? 0.410   55.688  -87.054  1.00 100.79 ? 322 ASN C O   1 
ATOM   10381 C CB  . ASN E  1 323 ? -0.305  54.326  -89.826  1.00 90.49  ? 322 ASN C CB  1 
ATOM   10382 C CG  . ASN E  1 323 ? 0.019   55.220  -91.009  1.00 91.22  ? 322 ASN C CG  1 
ATOM   10383 O OD1 . ASN E  1 323 ? 1.186   55.462  -91.320  1.00 89.15  ? 322 ASN C OD1 1 
ATOM   10384 N ND2 . ASN E  1 323 ? -1.016  55.721  -91.672  1.00 95.98  ? 322 ASN C ND2 1 
ATOM   10385 N N   . SER E  1 324 ? 1.959   56.315  -88.571  1.00 110.50 ? 323 SER C N   1 
ATOM   10386 C CA  . SER E  1 324 ? 2.215   57.621  -87.975  1.00 120.79 ? 323 SER C CA  1 
ATOM   10387 C C   . SER E  1 324 ? 2.148   58.664  -89.083  1.00 130.84 ? 323 SER C C   1 
ATOM   10388 O O   . SER E  1 324 ? 2.866   58.533  -90.097  1.00 129.26 ? 323 SER C O   1 
ATOM   10389 C CB  . SER E  1 324 ? 3.573   57.645  -87.269  1.00 106.86 ? 323 SER C CB  1 
ATOM   10390 O OG  . SER E  1 324 ? 3.718   58.812  -86.480  1.00 116.27 ? 323 SER C OG  1 
ATOM   10391 N N   . PRO E  1 325 ? 1.306   59.705  -88.955  1.00 137.27 ? 324 PRO C N   1 
ATOM   10392 C CA  . PRO E  1 325 ? 1.181   60.745  -89.984  1.00 133.57 ? 324 PRO C CA  1 
ATOM   10393 C C   . PRO E  1 325 ? 2.333   61.750  -89.963  1.00 124.79 ? 324 PRO C C   1 
ATOM   10394 O O   . PRO E  1 325 ? 2.922   61.984  -88.906  1.00 116.89 ? 324 PRO C O   1 
ATOM   10395 C CB  . PRO E  1 325 ? -0.143  61.428  -89.627  1.00 118.34 ? 324 PRO C CB  1 
ATOM   10396 C CG  . PRO E  1 325 ? -0.262  61.250  -88.153  1.00 124.33 ? 324 PRO C CG  1 
ATOM   10397 C CD  . PRO E  1 325 ? 0.377   59.921  -87.831  1.00 125.41 ? 324 PRO C CD  1 
ATOM   10398 N N   . PHE F  2 9   ? 13.905  53.888  -79.421  1.00 122.92 ? 9   PHE D N   1 
ATOM   10399 C CA  . PHE F  2 9   ? 14.624  55.033  -79.966  1.00 124.84 ? 9   PHE D CA  1 
ATOM   10400 C C   . PHE F  2 9   ? 14.455  55.114  -81.487  1.00 132.07 ? 9   PHE D C   1 
ATOM   10401 O O   . PHE F  2 9   ? 14.809  56.128  -82.094  1.00 140.69 ? 9   PHE D O   1 
ATOM   10402 C CB  . PHE F  2 9   ? 16.105  54.961  -79.594  1.00 126.02 ? 9   PHE D CB  1 
ATOM   10403 C CG  . PHE F  2 9   ? 16.770  53.672  -79.987  1.00 139.90 ? 9   PHE D CG  1 
ATOM   10404 C CD1 . PHE F  2 9   ? 16.791  52.592  -79.120  1.00 140.27 ? 9   PHE D CD1 1 
ATOM   10405 C CD2 . PHE F  2 9   ? 17.378  53.541  -81.223  1.00 143.02 ? 9   PHE D CD2 1 
ATOM   10406 C CE1 . PHE F  2 9   ? 17.403  51.406  -79.483  1.00 135.00 ? 9   PHE D CE1 1 
ATOM   10407 C CE2 . PHE F  2 9   ? 17.994  52.358  -81.592  1.00 138.88 ? 9   PHE D CE2 1 
ATOM   10408 C CZ  . PHE F  2 9   ? 18.008  51.291  -80.720  1.00 131.65 ? 9   PHE D CZ  1 
ATOM   10409 N N   . ILE F  2 10  ? 13.922  54.059  -82.084  1.00 119.88 ? 10  ILE D N   1 
ATOM   10410 C CA  . ILE F  2 10  ? 13.568  54.079  -83.506  1.00 119.67 ? 10  ILE D CA  1 
ATOM   10411 C C   . ILE F  2 10  ? 12.189  54.720  -83.630  1.00 124.02 ? 10  ILE D C   1 
ATOM   10412 O O   . ILE F  2 10  ? 11.162  54.035  -83.558  1.00 133.43 ? 10  ILE D O   1 
ATOM   10413 C CB  . ILE F  2 10  ? 13.586  52.660  -84.112  1.00 120.63 ? 10  ILE D CB  1 
ATOM   10414 C CG1 . ILE F  2 10  ? 14.937  51.988  -83.843  1.00 125.21 ? 10  ILE D CG1 1 
ATOM   10415 C CG2 . ILE F  2 10  ? 13.295  52.719  -85.608  1.00 93.28  ? 10  ILE D CG2 1 
ATOM   10416 C CD1 . ILE F  2 10  ? 15.062  50.583  -84.409  1.00 101.43 ? 10  ILE D CD1 1 
ATOM   10417 N N   . GLU F  2 11  ? 12.162  56.034  -83.826  1.00 126.65 ? 11  GLU D N   1 
ATOM   10418 C CA  . GLU F  2 11  ? 10.942  56.818  -83.742  1.00 122.09 ? 11  GLU D CA  1 
ATOM   10419 C C   . GLU F  2 11  ? 10.484  57.271  -85.123  1.00 108.83 ? 11  GLU D C   1 
ATOM   10420 O O   . GLU F  2 11  ? 11.299  57.551  -86.006  1.00 111.16 ? 11  GLU D O   1 
ATOM   10421 C CB  . GLU F  2 11  ? 11.149  58.047  -82.847  1.00 116.23 ? 11  GLU D CB  1 
ATOM   10422 C CG  . GLU F  2 11  ? 11.677  57.749  -81.443  1.00 125.37 ? 11  GLU D CG  1 
ATOM   10423 C CD  . GLU F  2 11  ? 10.801  56.787  -80.656  1.00 128.27 ? 11  GLU D CD  1 
ATOM   10424 O OE1 . GLU F  2 11  ? 10.865  55.559  -80.891  1.00 120.87 ? 11  GLU D OE1 1 
ATOM   10425 O OE2 . GLU F  2 11  ? 10.044  57.269  -79.787  1.00 126.86 ? 11  GLU D OE2 1 
ATOM   10426 N N   . GLY F  2 12  ? 9.165   57.348  -85.301  1.00 117.37 ? 12  GLY D N   1 
ATOM   10427 C CA  . GLY F  2 12  ? 8.606   57.845  -86.542  1.00 127.96 ? 12  GLY D CA  1 
ATOM   10428 C C   . GLY F  2 12  ? 8.021   56.781  -87.448  1.00 120.07 ? 12  GLY D C   1 
ATOM   10429 O O   . GLY F  2 12  ? 6.917   56.281  -87.210  1.00 124.30 ? 12  GLY D O   1 
ATOM   10430 N N   . GLY F  2 13  ? 8.762   56.432  -88.497  1.00 116.45 ? 13  GLY D N   1 
ATOM   10431 C CA  . GLY F  2 13  ? 8.258   55.581  -89.556  1.00 101.37 ? 13  GLY D CA  1 
ATOM   10432 C C   . GLY F  2 13  ? 8.279   56.313  -90.881  1.00 97.38  ? 13  GLY D C   1 
ATOM   10433 O O   . GLY F  2 13  ? 7.536   57.279  -91.078  1.00 110.05 ? 13  GLY D O   1 
ATOM   10434 N N   . TRP F  2 14  ? 9.124   55.855  -91.800  1.00 99.12  ? 14  TRP D N   1 
ATOM   10435 C CA  . TRP F  2 14  ? 9.400   56.596  -93.023  1.00 93.90  ? 14  TRP D CA  1 
ATOM   10436 C C   . TRP F  2 14  ? 8.274   56.427  -94.035  1.00 91.74  ? 14  TRP D C   1 
ATOM   10437 O O   . TRP F  2 14  ? 7.857   55.303  -94.331  1.00 101.67 ? 14  TRP D O   1 
ATOM   10438 C CB  . TRP F  2 14  ? 10.719  56.127  -93.630  1.00 91.45  ? 14  TRP D CB  1 
ATOM   10439 C CG  . TRP F  2 14  ? 11.837  56.068  -92.648  1.00 84.23  ? 14  TRP D CG  1 
ATOM   10440 C CD1 . TRP F  2 14  ? 12.014  56.870  -91.557  1.00 76.24  ? 14  TRP D CD1 1 
ATOM   10441 C CD2 . TRP F  2 14  ? 12.946  55.164  -92.667  1.00 84.51  ? 14  TRP D CD2 1 
ATOM   10442 N NE1 . TRP F  2 14  ? 13.164  56.517  -90.893  1.00 79.45  ? 14  TRP D NE1 1 
ATOM   10443 C CE2 . TRP F  2 14  ? 13.755  55.473  -91.555  1.00 83.52  ? 14  TRP D CE2 1 
ATOM   10444 C CE3 . TRP F  2 14  ? 13.332  54.121  -93.514  1.00 82.61  ? 14  TRP D CE3 1 
ATOM   10445 C CZ2 . TRP F  2 14  ? 14.928  54.778  -91.271  1.00 79.61  ? 14  TRP D CZ2 1 
ATOM   10446 C CZ3 . TRP F  2 14  ? 14.495  53.434  -93.231  1.00 89.60  ? 14  TRP D CZ3 1 
ATOM   10447 C CH2 . TRP F  2 14  ? 15.281  53.765  -92.119  1.00 94.49  ? 14  TRP D CH2 1 
ATOM   10448 N N   . GLN F  2 15  ? 7.791   57.549  -94.573  1.00 86.34  ? 15  GLN D N   1 
ATOM   10449 C CA  . GLN F  2 15  ? 6.817   57.502  -95.656  1.00 98.20  ? 15  GLN D CA  1 
ATOM   10450 C C   . GLN F  2 15  ? 7.468   57.292  -97.016  1.00 99.93  ? 15  GLN D C   1 
ATOM   10451 O O   . GLN F  2 15  ? 6.784   56.871  -97.956  1.00 108.36 ? 15  GLN D O   1 
ATOM   10452 C CB  . GLN F  2 15  ? 5.985   58.785  -95.679  1.00 90.60  ? 15  GLN D CB  1 
ATOM   10453 C CG  . GLN F  2 15  ? 5.559   59.262  -94.302  1.00 105.55 ? 15  GLN D CG  1 
ATOM   10454 C CD  . GLN F  2 15  ? 4.053   59.322  -94.151  1.00 108.20 ? 15  GLN D CD  1 
ATOM   10455 O OE1 . GLN F  2 15  ? 3.318   59.338  -95.140  1.00 92.10  ? 15  GLN D OE1 1 
ATOM   10456 N NE2 . GLN F  2 15  ? 3.583   59.349  -92.908  1.00 106.99 ? 15  GLN D NE2 1 
ATOM   10457 N N   . GLY F  2 16  ? 8.770   57.564  -97.133  1.00 89.85  ? 16  GLY D N   1 
ATOM   10458 C CA  . GLY F  2 16  ? 9.476   57.361  -98.385  1.00 95.60  ? 16  GLY D CA  1 
ATOM   10459 C C   . GLY F  2 16  ? 9.641   55.906  -98.767  1.00 114.13 ? 16  GLY D C   1 
ATOM   10460 O O   . GLY F  2 16  ? 9.949   55.610  -99.927  1.00 120.08 ? 16  GLY D O   1 
ATOM   10461 N N   . MET F  2 17  ? 9.444   54.992  -97.821  1.00 108.56 ? 17  MET D N   1 
ATOM   10462 C CA  . MET F  2 17  ? 9.496   53.561  -98.093  1.00 106.42 ? 17  MET D CA  1 
ATOM   10463 C C   . MET F  2 17  ? 8.102   53.092  -98.493  1.00 111.08 ? 17  MET D C   1 
ATOM   10464 O O   . MET F  2 17  ? 7.205   52.997  -97.648  1.00 107.51 ? 17  MET D O   1 
ATOM   10465 C CB  . MET F  2 17  ? 10.002  52.803  -96.870  1.00 99.33  ? 17  MET D CB  1 
ATOM   10466 C CG  . MET F  2 17  ? 11.492  52.551  -96.882  1.00 96.41  ? 17  MET D CG  1 
ATOM   10467 S SD  . MET F  2 17  ? 11.885  50.912  -96.248  1.00 101.71 ? 17  MET D SD  1 
ATOM   10468 C CE  . MET F  2 17  ? 10.985  50.929  -94.701  1.00 99.84  ? 17  MET D CE  1 
ATOM   10469 N N   . VAL F  2 18  ? 7.919   52.800  -99.780  1.00 115.33 ? 18  VAL D N   1 
ATOM   10470 C CA  . VAL F  2 18  ? 6.624   52.369  -100.294 1.00 109.04 ? 18  VAL D CA  1 
ATOM   10471 C C   . VAL F  2 18  ? 6.792   51.067  -101.065 1.00 115.97 ? 18  VAL D C   1 
ATOM   10472 O O   . VAL F  2 18  ? 5.973   50.732  -101.928 1.00 128.84 ? 18  VAL D O   1 
ATOM   10473 C CB  . VAL F  2 18  ? 5.986   53.455  -101.179 1.00 108.66 ? 18  VAL D CB  1 
ATOM   10474 C CG1 . VAL F  2 18  ? 5.481   54.607  -100.323 1.00 116.52 ? 18  VAL D CG1 1 
ATOM   10475 C CG2 . VAL F  2 18  ? 6.984   53.950  -102.209 1.00 101.96 ? 18  VAL D CG2 1 
ATOM   10476 N N   . ASP F  2 19  ? 7.857   50.331  -100.765 1.00 117.05 ? 19  ASP D N   1 
ATOM   10477 C CA  . ASP F  2 19  ? 8.108   49.026  -101.366 1.00 134.48 ? 19  ASP D CA  1 
ATOM   10478 C C   . ASP F  2 19  ? 7.893   47.872  -100.401 1.00 137.69 ? 19  ASP D C   1 
ATOM   10479 O O   . ASP F  2 19  ? 7.303   46.858  -100.782 1.00 133.28 ? 19  ASP D O   1 
ATOM   10480 C CB  . ASP F  2 19  ? 9.538   48.964  -101.917 1.00 139.53 ? 19  ASP D CB  1 
ATOM   10481 C CG  . ASP F  2 19  ? 10.529  49.725  -101.056 1.00 148.04 ? 19  ASP D CG  1 
ATOM   10482 O OD1 . ASP F  2 19  ? 10.502  49.552  -99.818  1.00 138.07 ? 19  ASP D OD1 1 
ATOM   10483 O OD2 . ASP F  2 19  ? 11.337  50.496  -101.615 1.00 151.70 ? 19  ASP D OD2 1 
ATOM   10484 N N   . GLY F  2 20  ? 8.352   48.007  -99.156  1.00 131.98 ? 20  GLY D N   1 
ATOM   10485 C CA  . GLY F  2 20  ? 8.188   46.966  -98.160  1.00 125.88 ? 20  GLY D CA  1 
ATOM   10486 C C   . GLY F  2 20  ? 7.786   47.481  -96.792  1.00 104.95 ? 20  GLY D C   1 
ATOM   10487 O O   . GLY F  2 20  ? 7.307   48.610  -96.655  1.00 93.68  ? 20  GLY D O   1 
ATOM   10488 N N   . TRP F  2 21  ? 7.969   46.653  -95.766  1.00 96.38  ? 21  TRP D N   1 
ATOM   10489 C CA  . TRP F  2 21  ? 7.625   47.020  -94.399  1.00 97.58  ? 21  TRP D CA  1 
ATOM   10490 C C   . TRP F  2 21  ? 8.835   47.422  -93.567  1.00 99.60  ? 21  TRP D C   1 
ATOM   10491 O O   . TRP F  2 21  ? 8.753   48.370  -92.782  1.00 96.40  ? 21  TRP D O   1 
ATOM   10492 C CB  . TRP F  2 21  ? 6.892   45.862  -93.714  1.00 101.36 ? 21  TRP D CB  1 
ATOM   10493 C CG  . TRP F  2 21  ? 5.453   45.737  -94.124  1.00 110.49 ? 21  TRP D CG  1 
ATOM   10494 C CD1 . TRP F  2 21  ? 4.739   46.613  -94.892  1.00 114.66 ? 21  TRP D CD1 1 
ATOM   10495 C CD2 . TRP F  2 21  ? 4.551   44.679  -93.780  1.00 103.19 ? 21  TRP D CD2 1 
ATOM   10496 N NE1 . TRP F  2 21  ? 3.450   46.162  -95.050  1.00 107.10 ? 21  TRP D NE1 1 
ATOM   10497 C CE2 . TRP F  2 21  ? 3.309   44.977  -94.376  1.00 102.06 ? 21  TRP D CE2 1 
ATOM   10498 C CE3 . TRP F  2 21  ? 4.674   43.508  -93.025  1.00 96.90  ? 21  TRP D CE3 1 
ATOM   10499 C CZ2 . TRP F  2 21  ? 2.199   44.147  -94.241  1.00 108.66 ? 21  TRP D CZ2 1 
ATOM   10500 C CZ3 . TRP F  2 21  ? 3.571   42.686  -92.893  1.00 99.61  ? 21  TRP D CZ3 1 
ATOM   10501 C CH2 . TRP F  2 21  ? 2.349   43.009  -93.497  1.00 104.96 ? 21  TRP D CH2 1 
ATOM   10502 N N   . TYR F  2 22  ? 9.958   46.727  -93.723  1.00 99.69  ? 22  TYR D N   1 
ATOM   10503 C CA  . TYR F  2 22  ? 11.193  47.049  -93.025  1.00 98.93  ? 22  TYR D CA  1 
ATOM   10504 C C   . TYR F  2 22  ? 12.289  47.340  -94.040  1.00 101.53 ? 22  TYR D C   1 
ATOM   10505 O O   . TYR F  2 22  ? 12.327  46.744  -95.122  1.00 99.56  ? 22  TYR D O   1 
ATOM   10506 C CB  . TYR F  2 22  ? 11.634  45.907  -92.110  1.00 95.05  ? 22  TYR D CB  1 
ATOM   10507 C CG  . TYR F  2 22  ? 10.511  45.248  -91.344  1.00 102.56 ? 22  TYR D CG  1 
ATOM   10508 C CD1 . TYR F  2 22  ? 9.722   45.973  -90.458  1.00 94.42  ? 22  TYR D CD1 1 
ATOM   10509 C CD2 . TYR F  2 22  ? 10.243  43.895  -91.504  1.00 102.27 ? 22  TYR D CD2 1 
ATOM   10510 C CE1 . TYR F  2 22  ? 8.698   45.362  -89.754  1.00 95.01  ? 22  TYR D CE1 1 
ATOM   10511 C CE2 . TYR F  2 22  ? 9.225   43.279  -90.809  1.00 100.05 ? 22  TYR D CE2 1 
ATOM   10512 C CZ  . TYR F  2 22  ? 8.456   44.013  -89.936  1.00 101.24 ? 22  TYR D CZ  1 
ATOM   10513 O OH  . TYR F  2 22  ? 7.443   43.385  -89.248  1.00 103.93 ? 22  TYR D OH  1 
ATOM   10514 N N   . GLY F  2 23  ? 13.184  48.251  -93.687  1.00 98.23  ? 23  GLY D N   1 
ATOM   10515 C CA  . GLY F  2 23  ? 14.214  48.645  -94.622  1.00 107.61 ? 23  GLY D CA  1 
ATOM   10516 C C   . GLY F  2 23  ? 15.294  49.502  -94.002  1.00 103.42 ? 23  GLY D C   1 
ATOM   10517 O O   . GLY F  2 23  ? 15.465  49.536  -92.782  1.00 98.59  ? 23  GLY D O   1 
ATOM   10518 N N   . TYR F  2 24  ? 16.023  50.198  -94.873  1.00 105.92 ? 24  TYR D N   1 
ATOM   10519 C CA  . TYR F  2 24  ? 17.186  50.984  -94.491  1.00 100.82 ? 24  TYR D CA  1 
ATOM   10520 C C   . TYR F  2 24  ? 17.094  52.384  -95.083  1.00 99.75  ? 24  TYR D C   1 
ATOM   10521 O O   . TYR F  2 24  ? 16.379  52.629  -96.059  1.00 94.85  ? 24  TYR D O   1 
ATOM   10522 C CB  . TYR F  2 24  ? 18.492  50.331  -94.970  1.00 99.42  ? 24  TYR D CB  1 
ATOM   10523 C CG  . TYR F  2 24  ? 18.663  48.888  -94.560  1.00 102.48 ? 24  TYR D CG  1 
ATOM   10524 C CD1 . TYR F  2 24  ? 18.190  47.857  -95.363  1.00 102.09 ? 24  TYR D CD1 1 
ATOM   10525 C CD2 . TYR F  2 24  ? 19.319  48.555  -93.384  1.00 98.69  ? 24  TYR D CD2 1 
ATOM   10526 C CE1 . TYR F  2 24  ? 18.351  46.532  -94.995  1.00 95.69  ? 24  TYR D CE1 1 
ATOM   10527 C CE2 . TYR F  2 24  ? 19.485  47.234  -93.009  1.00 98.06  ? 24  TYR D CE2 1 
ATOM   10528 C CZ  . TYR F  2 24  ? 19.000  46.227  -93.818  1.00 98.05  ? 24  TYR D CZ  1 
ATOM   10529 O OH  . TYR F  2 24  ? 19.166  44.912  -93.446  1.00 105.22 ? 24  TYR D OH  1 
ATOM   10530 N N   . HIS F  2 25  ? 17.836  53.306  -94.471  1.00 99.19  ? 25  HIS D N   1 
ATOM   10531 C CA  . HIS F  2 25  ? 18.097  54.620  -95.046  1.00 97.20  ? 25  HIS D CA  1 
ATOM   10532 C C   . HIS F  2 25  ? 19.578  54.925  -94.881  1.00 102.37 ? 25  HIS D C   1 
ATOM   10533 O O   . HIS F  2 25  ? 20.086  54.950  -93.755  1.00 93.08  ? 25  HIS D O   1 
ATOM   10534 C CB  . HIS F  2 25  ? 17.247  55.710  -94.387  1.00 82.55  ? 25  HIS D CB  1 
ATOM   10535 C CG  . HIS F  2 25  ? 17.554  57.087  -94.886  1.00 86.57  ? 25  HIS D CG  1 
ATOM   10536 N ND1 . HIS F  2 25  ? 17.075  57.567  -96.087  1.00 100.16 ? 25  HIS D ND1 1 
ATOM   10537 C CD2 . HIS F  2 25  ? 18.310  58.079  -94.360  1.00 84.86  ? 25  HIS D CD2 1 
ATOM   10538 C CE1 . HIS F  2 25  ? 17.512  58.800  -96.272  1.00 96.24  ? 25  HIS D CE1 1 
ATOM   10539 N NE2 . HIS F  2 25  ? 18.265  59.134  -95.239  1.00 93.12  ? 25  HIS D NE2 1 
ATOM   10540 N N   . HIS F  2 26  ? 20.265  55.155  -95.996  1.00 100.14 ? 26  HIS D N   1 
ATOM   10541 C CA  . HIS F  2 26  ? 21.690  55.447  -95.998  1.00 96.54  ? 26  HIS D CA  1 
ATOM   10542 C C   . HIS F  2 26  ? 21.917  56.914  -96.338  1.00 99.21  ? 26  HIS D C   1 
ATOM   10543 O O   . HIS F  2 26  ? 21.111  57.539  -97.034  1.00 102.92 ? 26  HIS D O   1 
ATOM   10544 C CB  . HIS F  2 26  ? 22.435  54.551  -96.998  1.00 96.14  ? 26  HIS D CB  1 
ATOM   10545 C CG  . HIS F  2 26  ? 22.325  55.005  -98.420  1.00 95.09  ? 26  HIS D CG  1 
ATOM   10546 N ND1 . HIS F  2 26  ? 21.219  54.748  -99.201  1.00 99.15  ? 26  HIS D ND1 1 
ATOM   10547 C CD2 . HIS F  2 26  ? 23.186  55.696  -99.205  1.00 101.28 ? 26  HIS D CD2 1 
ATOM   10548 C CE1 . HIS F  2 26  ? 21.400  55.265  -100.403 1.00 106.67 ? 26  HIS D CE1 1 
ATOM   10549 N NE2 . HIS F  2 26  ? 22.586  55.846  -100.432 1.00 109.85 ? 26  HIS D NE2 1 
ATOM   10550 N N   . SER F  2 27  ? 23.017  57.465  -95.820  1.00 99.27  ? 27  SER D N   1 
ATOM   10551 C CA  . SER F  2 27  ? 23.420  58.843  -96.112  1.00 106.49 ? 27  SER D CA  1 
ATOM   10552 C C   . SER F  2 27  ? 24.942  58.871  -96.208  1.00 103.71 ? 27  SER D C   1 
ATOM   10553 O O   . SER F  2 27  ? 25.634  58.885  -95.186  1.00 102.48 ? 27  SER D O   1 
ATOM   10554 C CB  . SER F  2 27  ? 22.914  59.815  -95.053  1.00 98.52  ? 27  SER D CB  1 
ATOM   10555 O OG  . SER F  2 27  ? 23.658  59.694  -93.855  1.00 120.02 ? 27  SER D OG  1 
ATOM   10556 N N   . ASN F  2 28  ? 25.458  58.878  -97.436  1.00 106.31 ? 28  ASN D N   1 
ATOM   10557 C CA  . ASN F  2 28  ? 26.895  58.935  -97.664  1.00 92.05  ? 28  ASN D CA  1 
ATOM   10558 C C   . ASN F  2 28  ? 27.231  60.090  -98.598  1.00 98.46  ? 28  ASN D C   1 
ATOM   10559 O O   . ASN F  2 28  ? 26.389  60.958  -98.848  1.00 99.44  ? 28  ASN D O   1 
ATOM   10560 C CB  . ASN F  2 28  ? 27.420  57.608  -98.227  1.00 91.65  ? 28  ASN D CB  1 
ATOM   10561 C CG  . ASN F  2 28  ? 26.568  57.063  -99.365  1.00 99.21  ? 28  ASN D CG  1 
ATOM   10562 O OD1 . ASN F  2 28  ? 26.041  57.815  -100.187 1.00 92.77  ? 28  ASN D OD1 1 
ATOM   10563 N ND2 . ASN F  2 28  ? 26.441  55.741  -99.421  1.00 96.19  ? 28  ASN D ND2 1 
ATOM   10564 N N   . GLU F  2 29  ? 28.469  60.117  -99.096  1.00 109.08 ? 29  GLU D N   1 
ATOM   10565 C CA  . GLU F  2 29  ? 28.901  61.198  -99.978  1.00 114.41 ? 29  GLU D CA  1 
ATOM   10566 C C   . GLU F  2 29  ? 28.148  61.186  -101.307 1.00 111.83 ? 29  GLU D C   1 
ATOM   10567 O O   . GLU F  2 29  ? 27.851  62.249  -101.866 1.00 114.45 ? 29  GLU D O   1 
ATOM   10568 C CB  . GLU F  2 29  ? 30.412  61.103  -100.206 1.00 108.89 ? 29  GLU D CB  1 
ATOM   10569 C CG  . GLU F  2 29  ? 30.856  59.900  -101.034 1.00 119.81 ? 29  GLU D CG  1 
ATOM   10570 C CD  . GLU F  2 29  ? 30.893  58.600  -100.243 1.00 118.18 ? 29  GLU D CD  1 
ATOM   10571 O OE1 . GLU F  2 29  ? 30.599  58.622  -99.029  1.00 114.63 ? 29  GLU D OE1 1 
ATOM   10572 O OE2 . GLU F  2 29  ? 31.212  57.550  -100.842 1.00 126.17 ? 29  GLU D OE2 1 
ATOM   10573 N N   . GLN F  2 30  ? 27.836  59.998  -101.831 1.00 105.03 ? 30  GLN D N   1 
ATOM   10574 C CA  . GLN F  2 30  ? 27.177  59.911  -103.131 1.00 88.78  ? 30  GLN D CA  1 
ATOM   10575 C C   . GLN F  2 30  ? 25.738  60.415  -103.062 1.00 101.71 ? 30  GLN D C   1 
ATOM   10576 O O   . GLN F  2 30  ? 25.245  61.035  -104.012 1.00 114.17 ? 30  GLN D O   1 
ATOM   10577 C CB  . GLN F  2 30  ? 27.229  58.471  -103.639 1.00 88.37  ? 30  GLN D CB  1 
ATOM   10578 C CG  . GLN F  2 30  ? 28.603  57.828  -103.494 1.00 84.82  ? 30  GLN D CG  1 
ATOM   10579 C CD  . GLN F  2 30  ? 28.684  56.461  -104.140 1.00 100.77 ? 30  GLN D CD  1 
ATOM   10580 O OE1 . GLN F  2 30  ? 27.710  55.977  -104.717 1.00 119.33 ? 30  GLN D OE1 1 
ATOM   10581 N NE2 . GLN F  2 30  ? 29.848  55.829  -104.048 1.00 98.73  ? 30  GLN D NE2 1 
ATOM   10582 N N   . GLY F  2 31  ? 25.052  60.165  -101.954 1.00 104.24 ? 31  GLY D N   1 
ATOM   10583 C CA  . GLY F  2 31  ? 23.696  60.648  -101.798 1.00 97.40  ? 31  GLY D CA  1 
ATOM   10584 C C   . GLY F  2 31  ? 23.036  60.009  -100.594 1.00 103.10 ? 31  GLY D C   1 
ATOM   10585 O O   . GLY F  2 31  ? 23.675  59.301  -99.814  1.00 101.20 ? 31  GLY D O   1 
ATOM   10586 N N   . SER F  2 32  ? 21.739  60.280  -100.459 1.00 106.41 ? 32  SER D N   1 
ATOM   10587 C CA  . SER F  2 32  ? 20.921  59.715  -99.393  1.00 108.19 ? 32  SER D CA  1 
ATOM   10588 C C   . SER F  2 32  ? 19.674  59.091  -100.001 1.00 105.15 ? 32  SER D C   1 
ATOM   10589 O O   . SER F  2 32  ? 18.975  59.737  -100.788 1.00 100.30 ? 32  SER D O   1 
ATOM   10590 C CB  . SER F  2 32  ? 20.536  60.780  -98.361  1.00 112.25 ? 32  SER D CB  1 
ATOM   10591 O OG  . SER F  2 32  ? 21.589  61.710  -98.169  1.00 114.79 ? 32  SER D OG  1 
ATOM   10592 N N   . GLY F  2 33  ? 19.392  57.841  -99.629  1.00 95.53  ? 33  GLY D N   1 
ATOM   10593 C CA  . GLY F  2 33  ? 18.269  57.134  -100.209 1.00 100.98 ? 33  GLY D CA  1 
ATOM   10594 C C   . GLY F  2 33  ? 17.679  56.120  -99.253  1.00 102.98 ? 33  GLY D C   1 
ATOM   10595 O O   . GLY F  2 33  ? 18.210  55.863  -98.170  1.00 93.46  ? 33  GLY D O   1 
ATOM   10596 N N   . TYR F  2 34  ? 16.558  55.544  -99.681  1.00 109.73 ? 34  TYR D N   1 
ATOM   10597 C CA  . TYR F  2 34  ? 15.830  54.531  -98.933  1.00 93.70  ? 34  TYR D CA  1 
ATOM   10598 C C   . TYR F  2 34  ? 15.961  53.181  -99.625  1.00 87.77  ? 34  TYR D C   1 
ATOM   10599 O O   . TYR F  2 34  ? 16.014  53.096  -100.855 1.00 104.37 ? 34  TYR D O   1 
ATOM   10600 C CB  . TYR F  2 34  ? 14.346  54.896  -98.805  1.00 84.08  ? 34  TYR D CB  1 
ATOM   10601 C CG  . TYR F  2 34  ? 14.045  56.008  -97.822  1.00 89.14  ? 34  TYR D CG  1 
ATOM   10602 C CD1 . TYR F  2 34  ? 14.157  55.802  -96.453  1.00 94.02  ? 34  TYR D CD1 1 
ATOM   10603 C CD2 . TYR F  2 34  ? 13.631  57.260  -98.264  1.00 88.21  ? 34  TYR D CD2 1 
ATOM   10604 C CE1 . TYR F  2 34  ? 13.876  56.814  -95.549  1.00 93.35  ? 34  TYR D CE1 1 
ATOM   10605 C CE2 . TYR F  2 34  ? 13.347  58.280  -97.367  1.00 79.45  ? 34  TYR D CE2 1 
ATOM   10606 C CZ  . TYR F  2 34  ? 13.471  58.051  -96.011  1.00 94.10  ? 34  TYR D CZ  1 
ATOM   10607 O OH  . TYR F  2 34  ? 13.190  59.057  -95.113  1.00 84.65  ? 34  TYR D OH  1 
ATOM   10608 N N   . ALA F  2 35  ? 16.014  52.123  -98.820  1.00 89.33  ? 35  ALA D N   1 
ATOM   10609 C CA  . ALA F  2 35  ? 16.065  50.765  -99.341  1.00 96.51  ? 35  ALA D CA  1 
ATOM   10610 C C   . ALA F  2 35  ? 15.368  49.837  -98.359  1.00 102.46 ? 35  ALA D C   1 
ATOM   10611 O O   . ALA F  2 35  ? 15.294  50.112  -97.159  1.00 100.21 ? 35  ALA D O   1 
ATOM   10612 C CB  . ALA F  2 35  ? 17.506  50.300  -99.586  1.00 93.42  ? 35  ALA D CB  1 
ATOM   10613 N N   . ALA F  2 36  ? 14.862  48.726  -98.879  1.00 107.09 ? 36  ALA D N   1 
ATOM   10614 C CA  . ALA F  2 36  ? 14.114  47.767  -98.084  1.00 108.52 ? 36  ALA D CA  1 
ATOM   10615 C C   . ALA F  2 36  ? 14.847  46.433  -98.040  1.00 113.52 ? 36  ALA D C   1 
ATOM   10616 O O   . ALA F  2 36  ? 15.599  46.091  -98.957  1.00 115.70 ? 36  ALA D O   1 
ATOM   10617 C CB  . ALA F  2 36  ? 12.701  47.560  -98.647  1.00 97.84  ? 36  ALA D CB  1 
ATOM   10618 N N   . ASP F  2 37  ? 14.617  45.676  -96.965  1.00 110.82 ? 37  ASP D N   1 
ATOM   10619 C CA  . ASP F  2 37  ? 15.106  44.305  -96.845  1.00 111.59 ? 37  ASP D CA  1 
ATOM   10620 C C   . ASP F  2 37  ? 13.948  43.387  -97.225  1.00 106.13 ? 37  ASP D C   1 
ATOM   10621 O O   . ASP F  2 37  ? 12.956  43.289  -96.498  1.00 105.03 ? 37  ASP D O   1 
ATOM   10622 C CB  . ASP F  2 37  ? 15.642  44.034  -95.437  1.00 100.64 ? 37  ASP D CB  1 
ATOM   10623 C CG  . ASP F  2 37  ? 15.607  42.550  -95.027  1.00 115.87 ? 37  ASP D CG  1 
ATOM   10624 O OD1 . ASP F  2 37  ? 15.491  42.325  -93.806  1.00 119.13 ? 37  ASP D OD1 1 
ATOM   10625 O OD2 . ASP F  2 37  ? 15.734  41.622  -95.868  1.00 125.85 ? 37  ASP D OD2 1 
ATOM   10626 N N   . LYS F  2 38  ? 14.082  42.722  -98.375  1.00 109.95 ? 38  LYS D N   1 
ATOM   10627 C CA  . LYS F  2 38  ? 12.995  41.919  -98.912  1.00 107.62 ? 38  LYS D CA  1 
ATOM   10628 C C   . LYS F  2 38  ? 12.650  40.737  -98.013  1.00 106.32 ? 38  LYS D C   1 
ATOM   10629 O O   . LYS F  2 38  ? 11.483  40.334  -97.949  1.00 114.37 ? 38  LYS D O   1 
ATOM   10630 C CB  . LYS F  2 38  ? 13.354  41.424  -100.316 1.00 104.53 ? 38  LYS D CB  1 
ATOM   10631 C CG  . LYS F  2 38  ? 13.575  42.538  -101.326 1.00 91.08  ? 38  LYS D CG  1 
ATOM   10632 C CD  . LYS F  2 38  ? 12.255  43.137  -101.787 1.00 97.57  ? 38  LYS D CD  1 
ATOM   10633 C CE  . LYS F  2 38  ? 12.476  44.164  -102.886 1.00 110.62 ? 38  LYS D CE  1 
ATOM   10634 N NZ  . LYS F  2 38  ? 11.208  44.814  -103.320 1.00 102.99 ? 38  LYS D NZ  1 
ATOM   10635 N N   . GLU F  2 39  ? 13.637  40.164  -97.321  1.00 102.97 ? 39  GLU D N   1 
ATOM   10636 C CA  . GLU F  2 39  ? 13.387  38.944  -96.557  1.00 103.55 ? 39  GLU D CA  1 
ATOM   10637 C C   . GLU F  2 39  ? 12.542  39.218  -95.316  1.00 101.92 ? 39  GLU D C   1 
ATOM   10638 O O   . GLU F  2 39  ? 11.571  38.499  -95.046  1.00 102.78 ? 39  GLU D O   1 
ATOM   10639 C CB  . GLU F  2 39  ? 14.710  38.280  -96.173  1.00 109.39 ? 39  GLU D CB  1 
ATOM   10640 C CG  . GLU F  2 39  ? 14.555  37.069  -95.263  1.00 116.42 ? 39  GLU D CG  1 
ATOM   10641 C CD  . GLU F  2 39  ? 15.874  36.608  -94.675  1.00 119.66 ? 39  GLU D CD  1 
ATOM   10642 O OE1 . GLU F  2 39  ? 16.929  36.921  -95.265  1.00 120.07 ? 39  GLU D OE1 1 
ATOM   10643 O OE2 . GLU F  2 39  ? 15.856  35.935  -93.622  1.00 112.41 ? 39  GLU D OE2 1 
ATOM   10644 N N   . SER F  2 40  ? 12.896  40.250  -94.543  1.00 101.75 ? 40  SER D N   1 
ATOM   10645 C CA  . SER F  2 40  ? 12.169  40.529  -93.306  1.00 104.24 ? 40  SER D CA  1 
ATOM   10646 C C   . SER F  2 40  ? 10.725  40.923  -93.585  1.00 103.78 ? 40  SER D C   1 
ATOM   10647 O O   . SER F  2 40  ? 9.808   40.484  -92.879  1.00 107.43 ? 40  SER D O   1 
ATOM   10648 C CB  . SER F  2 40  ? 12.872  41.626  -92.509  1.00 110.02 ? 40  SER D CB  1 
ATOM   10649 O OG  . SER F  2 40  ? 12.687  42.891  -93.121  1.00 108.20 ? 40  SER D OG  1 
ATOM   10650 N N   . THR F  2 41  ? 10.502  41.764  -94.601  1.00 97.80  ? 41  THR D N   1 
ATOM   10651 C CA  . THR F  2 41  ? 9.131   42.084  -94.993  1.00 99.42  ? 41  THR D CA  1 
ATOM   10652 C C   . THR F  2 41  ? 8.405   40.842  -95.482  1.00 104.99 ? 41  THR D C   1 
ATOM   10653 O O   . THR F  2 41  ? 7.242   40.617  -95.128  1.00 114.66 ? 41  THR D O   1 
ATOM   10654 C CB  . THR F  2 41  ? 9.099   43.158  -96.079  1.00 86.96  ? 41  THR D CB  1 
ATOM   10655 O OG1 . THR F  2 41  ? 9.373   42.556  -97.349  1.00 101.47 ? 41  THR D OG1 1 
ATOM   10656 C CG2 . THR F  2 41  ? 10.112  44.237  -95.802  1.00 95.91  ? 41  THR D CG2 1 
ATOM   10657 N N   . GLN F  2 42  ? 9.069   40.021  -96.301  1.00 102.34 ? 42  GLN D N   1 
ATOM   10658 C CA  . GLN F  2 42  ? 8.419   38.799  -96.751  1.00 104.58 ? 42  GLN D CA  1 
ATOM   10659 C C   . GLN F  2 42  ? 8.089   37.902  -95.563  1.00 102.43 ? 42  GLN D C   1 
ATOM   10660 O O   . GLN F  2 42  ? 6.905   37.639  -95.290  1.00 106.96 ? 42  GLN D O   1 
ATOM   10661 C CB  . GLN F  2 42  ? 9.272   38.079  -97.794  1.00 109.16 ? 42  GLN D CB  1 
ATOM   10662 C CG  . GLN F  2 42  ? 8.854   38.468  -99.216  1.00 104.74 ? 42  GLN D CG  1 
ATOM   10663 C CD  . GLN F  2 42  ? 8.786   37.305  -100.192 1.00 127.77 ? 42  GLN D CD  1 
ATOM   10664 O OE1 . GLN F  2 42  ? 8.095   36.317  -99.949  1.00 131.02 ? 42  GLN D OE1 1 
ATOM   10665 N NE2 . GLN F  2 42  ? 9.466   37.443  -101.328 1.00 130.90 ? 42  GLN D NE2 1 
ATOM   10666 N N   . LYS F  2 43  ? 9.112   37.505  -94.787  1.00 94.33  ? 43  LYS D N   1 
ATOM   10667 C CA  . LYS F  2 43  ? 8.865   36.695  -93.595  1.00 97.24  ? 43  LYS D CA  1 
ATOM   10668 C C   . LYS F  2 43  ? 7.698   37.233  -92.771  1.00 94.91  ? 43  LYS D C   1 
ATOM   10669 O O   . LYS F  2 43  ? 6.937   36.453  -92.190  1.00 98.64  ? 43  LYS D O   1 
ATOM   10670 C CB  . LYS F  2 43  ? 10.120  36.615  -92.730  1.00 104.19 ? 43  LYS D CB  1 
ATOM   10671 C CG  . LYS F  2 43  ? 10.083  35.484  -91.707  1.00 93.20  ? 43  LYS D CG  1 
ATOM   10672 C CD  . LYS F  2 43  ? 9.747   34.158  -92.386  1.00 110.67 ? 43  LYS D CD  1 
ATOM   10673 C CE  . LYS F  2 43  ? 10.637  33.015  -91.892  1.00 109.22 ? 43  LYS D CE  1 
ATOM   10674 N NZ  . LYS F  2 43  ? 9.895   31.720  -91.788  1.00 86.88  ? 43  LYS D NZ  1 
ATOM   10675 N N   . ALA F  2 44  ? 7.515   38.558  -92.747  1.00 87.25  ? 44  ALA D N   1 
ATOM   10676 C CA  . ALA F  2 44  ? 6.353   39.136  -92.081  1.00 90.64  ? 44  ALA D CA  1 
ATOM   10677 C C   . ALA F  2 44  ? 5.073   38.918  -92.887  1.00 98.18  ? 44  ALA D C   1 
ATOM   10678 O O   . ALA F  2 44  ? 4.041   38.540  -92.319  1.00 105.21 ? 44  ALA D O   1 
ATOM   10679 C CB  . ALA F  2 44  ? 6.581   40.627  -91.825  1.00 91.52  ? 44  ALA D CB  1 
ATOM   10680 N N   . ILE F  2 45  ? 5.112   39.144  -94.208  1.00 96.89  ? 45  ILE D N   1 
ATOM   10681 C CA  . ILE F  2 45  ? 3.877   39.050  -94.990  1.00 98.96  ? 45  ILE D CA  1 
ATOM   10682 C C   . ILE F  2 45  ? 3.450   37.599  -95.179  1.00 99.65  ? 45  ILE D C   1 
ATOM   10683 O O   . ILE F  2 45  ? 2.247   37.316  -95.268  1.00 92.36  ? 45  ILE D O   1 
ATOM   10684 C CB  . ILE F  2 45  ? 3.977   39.854  -96.321  1.00 98.49  ? 45  ILE D CB  1 
ATOM   10685 C CG1 . ILE F  2 45  ? 5.101   39.460  -97.320  1.00 99.59  ? 45  ILE D CG1 1 
ATOM   10686 C CG2 . ILE F  2 45  ? 4.075   41.326  -96.049  1.00 99.62  ? 45  ILE D CG2 1 
ATOM   10687 C CD1 . ILE F  2 45  ? 5.032   38.102  -98.059  1.00 108.52 ? 45  ILE D CD1 1 
ATOM   10688 N N   . ASP F  2 46  ? 4.397   36.655  -95.231  1.00 102.52 ? 46  ASP D N   1 
ATOM   10689 C CA  . ASP F  2 46  ? 4.006   35.248  -95.171  1.00 106.83 ? 46  ASP D CA  1 
ATOM   10690 C C   . ASP F  2 46  ? 3.357   34.904  -93.833  1.00 105.20 ? 46  ASP D C   1 
ATOM   10691 O O   . ASP F  2 46  ? 2.511   34.002  -93.762  1.00 109.15 ? 46  ASP D O   1 
ATOM   10692 C CB  . ASP F  2 46  ? 5.205   34.305  -95.427  1.00 110.30 ? 46  ASP D CB  1 
ATOM   10693 C CG  . ASP F  2 46  ? 5.983   34.614  -96.723  1.00 118.19 ? 46  ASP D CG  1 
ATOM   10694 O OD1 . ASP F  2 46  ? 5.850   33.776  -97.651  1.00 122.28 ? 46  ASP D OD1 1 
ATOM   10695 O OD2 . ASP F  2 46  ? 6.754   35.621  -96.788  1.00 120.09 ? 46  ASP D OD2 1 
ATOM   10696 N N   . GLY F  2 47  ? 3.756   35.592  -92.763  1.00 87.88  ? 47  GLY D N   1 
ATOM   10697 C CA  . GLY F  2 47  ? 3.298   35.295  -91.430  1.00 89.26  ? 47  GLY D CA  1 
ATOM   10698 C C   . GLY F  2 47  ? 1.913   35.817  -91.119  1.00 88.90  ? 47  GLY D C   1 
ATOM   10699 O O   . GLY F  2 47  ? 1.051   35.043  -90.691  1.00 92.81  ? 47  GLY D O   1 
ATOM   10700 N N   . VAL F  2 48  ? 1.670   37.117  -91.315  1.00 87.57  ? 48  VAL D N   1 
ATOM   10701 C CA  . VAL F  2 48  ? 0.370   37.675  -90.947  1.00 78.86  ? 48  VAL D CA  1 
ATOM   10702 C C   . VAL F  2 48  ? -0.726  37.077  -91.815  1.00 81.54  ? 48  VAL D C   1 
ATOM   10703 O O   . VAL F  2 48  ? -1.832  36.800  -91.337  1.00 84.84  ? 48  VAL D O   1 
ATOM   10704 C CB  . VAL F  2 48  ? 0.387   39.212  -91.034  1.00 81.97  ? 48  VAL D CB  1 
ATOM   10705 C CG1 . VAL F  2 48  ? 1.008   39.796  -89.778  1.00 79.45  ? 48  VAL D CG1 1 
ATOM   10706 C CG2 . VAL F  2 48  ? 1.117   39.677  -92.281  1.00 92.18  ? 48  VAL D CG2 1 
ATOM   10707 N N   . THR F  2 49  ? -0.440  36.868  -93.103  1.00 86.38  ? 49  THR D N   1 
ATOM   10708 C CA  . THR F  2 49  ? -1.406  36.185  -93.954  1.00 90.18  ? 49  THR D CA  1 
ATOM   10709 C C   . THR F  2 49  ? -1.682  34.778  -93.450  1.00 81.60  ? 49  THR D C   1 
ATOM   10710 O O   . THR F  2 49  ? -2.808  34.287  -93.573  1.00 81.53  ? 49  THR D O   1 
ATOM   10711 C CB  . THR F  2 49  ? -0.922  36.145  -95.404  1.00 86.35  ? 49  THR D CB  1 
ATOM   10712 O OG1 . THR F  2 49  ? 0.359   35.507  -95.466  1.00 101.67 ? 49  THR D OG1 1 
ATOM   10713 C CG2 . THR F  2 49  ? -0.830  37.551  -95.974  1.00 79.08  ? 49  THR D CG2 1 
ATOM   10714 N N   . ASN F  2 50  ? -0.675  34.112  -92.886  1.00 70.98  ? 50  ASN D N   1 
ATOM   10715 C CA  . ASN F  2 50  ? -0.932  32.840  -92.221  1.00 83.78  ? 50  ASN D CA  1 
ATOM   10716 C C   . ASN F  2 50  ? -1.783  33.041  -90.973  1.00 78.06  ? 50  ASN D C   1 
ATOM   10717 O O   . ASN F  2 50  ? -2.688  32.245  -90.698  1.00 80.57  ? 50  ASN D O   1 
ATOM   10718 C CB  . ASN F  2 50  ? 0.385   32.146  -91.876  1.00 88.05  ? 50  ASN D CB  1 
ATOM   10719 C CG  . ASN F  2 50  ? 0.843   31.192  -92.964  1.00 103.10 ? 50  ASN D CG  1 
ATOM   10720 O OD1 . ASN F  2 50  ? 0.613   29.985  -92.884  1.00 103.42 ? 50  ASN D OD1 1 
ATOM   10721 N ND2 . ASN F  2 50  ? 1.492   31.731  -93.991  1.00 107.73 ? 50  ASN D ND2 1 
ATOM   10722 N N   . LYS F  2 51  ? -1.511  34.103  -90.212  1.00 74.93  ? 51  LYS D N   1 
ATOM   10723 C CA  . LYS F  2 51  ? -2.292  34.372  -89.008  1.00 75.01  ? 51  LYS D CA  1 
ATOM   10724 C C   . LYS F  2 51  ? -3.753  34.647  -89.344  1.00 77.94  ? 51  LYS D C   1 
ATOM   10725 O O   . LYS F  2 51  ? -4.659  34.126  -88.681  1.00 89.99  ? 51  LYS D O   1 
ATOM   10726 C CB  . LYS F  2 51  ? -1.682  35.548  -88.242  1.00 78.97  ? 51  LYS D CB  1 
ATOM   10727 C CG  . LYS F  2 51  ? -2.357  35.840  -86.911  1.00 66.80  ? 51  LYS D CG  1 
ATOM   10728 C CD  . LYS F  2 51  ? -2.163  37.288  -86.497  1.00 68.56  ? 51  LYS D CD  1 
ATOM   10729 C CE  . LYS F  2 51  ? -0.780  37.518  -85.919  1.00 81.77  ? 51  LYS D CE  1 
ATOM   10730 N NZ  . LYS F  2 51  ? -0.672  37.013  -84.519  1.00 90.18  ? 51  LYS D NZ  1 
ATOM   10731 N N   . VAL F  2 52  ? -4.006  35.460  -90.371  1.00 76.48  ? 52  VAL D N   1 
ATOM   10732 C CA  . VAL F  2 52  ? -5.384  35.744  -90.760  1.00 72.72  ? 52  VAL D CA  1 
ATOM   10733 C C   . VAL F  2 52  ? -6.025  34.519  -91.409  1.00 75.50  ? 52  VAL D C   1 
ATOM   10734 O O   . VAL F  2 52  ? -7.221  34.263  -91.227  1.00 82.45  ? 52  VAL D O   1 
ATOM   10735 C CB  . VAL F  2 52  ? -5.446  36.989  -91.671  1.00 72.24  ? 52  VAL D CB  1 
ATOM   10736 C CG1 . VAL F  2 52  ? -4.901  36.698  -93.064  1.00 83.31  ? 52  VAL D CG1 1 
ATOM   10737 C CG2 . VAL F  2 52  ? -6.867  37.519  -91.753  1.00 64.74  ? 52  VAL D CG2 1 
ATOM   10738 N N   . ASN F  2 53  ? -5.251  33.743  -92.174  1.00 75.45  ? 53  ASN D N   1 
ATOM   10739 C CA  . ASN F  2 53  ? -5.789  32.512  -92.747  1.00 78.78  ? 53  ASN D CA  1 
ATOM   10740 C C   . ASN F  2 53  ? -6.104  31.496  -91.660  1.00 81.61  ? 53  ASN D C   1 
ATOM   10741 O O   . ASN F  2 53  ? -7.130  30.810  -91.724  1.00 86.39  ? 53  ASN D O   1 
ATOM   10742 C CB  . ASN F  2 53  ? -4.812  31.915  -93.762  1.00 83.40  ? 53  ASN D CB  1 
ATOM   10743 C CG  . ASN F  2 53  ? -4.806  32.663  -95.084  1.00 83.80  ? 53  ASN D CG  1 
ATOM   10744 O OD1 . ASN F  2 53  ? -5.643  33.534  -95.325  1.00 73.00  ? 53  ASN D OD1 1 
ATOM   10745 N ND2 . ASN F  2 53  ? -3.852  32.328  -95.949  1.00 79.32  ? 53  ASN D ND2 1 
ATOM   10746 N N   . SER F  2 54  ? -5.231  31.383  -90.654  1.00 74.83  ? 54  SER D N   1 
ATOM   10747 C CA  . SER F  2 54  ? -5.477  30.440  -89.567  1.00 79.10  ? 54  SER D CA  1 
ATOM   10748 C C   . SER F  2 54  ? -6.753  30.790  -88.812  1.00 78.96  ? 54  SER D C   1 
ATOM   10749 O O   . SER F  2 54  ? -7.545  29.903  -88.475  1.00 91.95  ? 54  SER D O   1 
ATOM   10750 C CB  . SER F  2 54  ? -4.282  30.402  -88.610  1.00 74.25  ? 54  SER D CB  1 
ATOM   10751 O OG  . SER F  2 54  ? -3.165  29.744  -89.184  1.00 71.06  ? 54  SER D OG  1 
ATOM   10752 N N   . ILE F  2 55  ? -6.976  32.079  -88.548  1.00 66.37  ? 55  ILE D N   1 
ATOM   10753 C CA  . ILE F  2 55  ? -8.170  32.491  -87.816  1.00 74.99  ? 55  ILE D CA  1 
ATOM   10754 C C   . ILE F  2 55  ? -9.428  32.182  -88.622  1.00 78.03  ? 55  ILE D C   1 
ATOM   10755 O O   . ILE F  2 55  ? -10.466 31.810  -88.061  1.00 76.67  ? 55  ILE D O   1 
ATOM   10756 C CB  . ILE F  2 55  ? -8.068  33.983  -87.441  1.00 80.42  ? 55  ILE D CB  1 
ATOM   10757 C CG1 . ILE F  2 55  ? -7.326  34.138  -86.111  1.00 63.60  ? 55  ILE D CG1 1 
ATOM   10758 C CG2 . ILE F  2 55  ? -9.448  34.633  -87.360  1.00 67.55  ? 55  ILE D CG2 1 
ATOM   10759 C CD1 . ILE F  2 55  ? -6.628  35.465  -85.954  1.00 58.31  ? 55  ILE D CD1 1 
ATOM   10760 N N   . ILE F  2 56  ? -9.352  32.309  -89.946  1.00 76.48  ? 56  ILE D N   1 
ATOM   10761 C CA  . ILE F  2 56  ? -10.515 32.048  -90.788  1.00 75.35  ? 56  ILE D CA  1 
ATOM   10762 C C   . ILE F  2 56  ? -10.685 30.554  -91.041  1.00 85.13  ? 56  ILE D C   1 
ATOM   10763 O O   . ILE F  2 56  ? -11.784 30.007  -90.894  1.00 86.67  ? 56  ILE D O   1 
ATOM   10764 C CB  . ILE F  2 56  ? -10.403 32.826  -92.112  1.00 78.34  ? 56  ILE D CB  1 
ATOM   10765 C CG1 . ILE F  2 56  ? -10.480 34.335  -91.868  1.00 80.05  ? 56  ILE D CG1 1 
ATOM   10766 C CG2 . ILE F  2 56  ? -11.492 32.384  -93.069  1.00 76.56  ? 56  ILE D CG2 1 
ATOM   10767 C CD1 . ILE F  2 56  ? -10.336 35.162  -93.135  1.00 64.93  ? 56  ILE D CD1 1 
ATOM   10768 N N   . ASP F  2 57  ? -9.604  29.873  -91.430  1.00 86.05  ? 57  ASP D N   1 
ATOM   10769 C CA  . ASP F  2 57  ? -9.699  28.504  -91.924  1.00 81.20  ? 57  ASP D CA  1 
ATOM   10770 C C   . ASP F  2 57  ? -9.832  27.464  -90.819  1.00 82.91  ? 57  ASP D C   1 
ATOM   10771 O O   . ASP F  2 57  ? -10.158 26.310  -91.118  1.00 94.94  ? 57  ASP D O   1 
ATOM   10772 C CB  . ASP F  2 57  ? -8.480  28.170  -92.789  1.00 90.20  ? 57  ASP D CB  1 
ATOM   10773 C CG  . ASP F  2 57  ? -8.323  29.115  -93.965  1.00 100.25 ? 57  ASP D CG  1 
ATOM   10774 O OD1 . ASP F  2 57  ? -8.991  30.170  -93.969  1.00 107.58 ? 57  ASP D OD1 1 
ATOM   10775 O OD2 . ASP F  2 57  ? -7.527  28.811  -94.880  1.00 115.05 ? 57  ASP D OD2 1 
ATOM   10776 N N   . LYS F  2 58  ? -9.589  27.826  -89.565  1.00 80.67  ? 58  LYS D N   1 
ATOM   10777 C CA  . LYS F  2 58  ? -9.721  26.873  -88.472  1.00 83.66  ? 58  LYS D CA  1 
ATOM   10778 C C   . LYS F  2 58  ? -11.145 26.770  -87.945  1.00 78.05  ? 58  LYS D C   1 
ATOM   10779 O O   . LYS F  2 58  ? -11.412 25.926  -87.082  1.00 72.73  ? 58  LYS D O   1 
ATOM   10780 C CB  . LYS F  2 58  ? -8.772  27.241  -87.330  1.00 66.16  ? 58  LYS D CB  1 
ATOM   10781 C CG  . LYS F  2 58  ? -7.889  26.095  -86.896  1.00 75.16  ? 58  LYS D CG  1 
ATOM   10782 C CD  . LYS F  2 58  ? -6.724  25.894  -87.847  1.00 81.75  ? 58  LYS D CD  1 
ATOM   10783 C CE  . LYS F  2 58  ? -5.872  24.712  -87.415  1.00 81.13  ? 58  LYS D CE  1 
ATOM   10784 N NZ  . LYS F  2 58  ? -4.476  24.789  -87.929  1.00 98.32  ? 58  LYS D NZ  1 
ATOM   10785 N N   . MET F  2 59  ? -12.061 27.597  -88.445  1.00 69.88  ? 59  MET D N   1 
ATOM   10786 C CA  . MET F  2 59  ? -13.446 27.552  -88.001  1.00 67.44  ? 59  MET D CA  1 
ATOM   10787 C C   . MET F  2 59  ? -14.173 26.397  -88.674  1.00 67.80  ? 59  MET D C   1 
ATOM   10788 O O   . MET F  2 59  ? -14.128 26.252  -89.900  1.00 80.51  ? 59  MET D O   1 
ATOM   10789 C CB  . MET F  2 59  ? -14.150 28.874  -88.307  1.00 71.87  ? 59  MET D CB  1 
ATOM   10790 C CG  . MET F  2 59  ? -15.663 28.826  -88.152  1.00 78.52  ? 59  MET D CG  1 
ATOM   10791 S SD  . MET F  2 59  ? -16.191 29.315  -86.493  1.00 78.30  ? 59  MET D SD  1 
ATOM   10792 C CE  . MET F  2 59  ? -16.386 27.708  -85.728  1.00 80.91  ? 59  MET D CE  1 
ATOM   10793 N N   . ASN F  2 60  ? -14.840 25.575  -87.869  1.00 66.05  ? 60  ASN D N   1 
ATOM   10794 C CA  . ASN F  2 60  ? -15.635 24.465  -88.380  1.00 80.78  ? 60  ASN D CA  1 
ATOM   10795 C C   . ASN F  2 60  ? -17.068 24.943  -88.584  1.00 82.27  ? 60  ASN D C   1 
ATOM   10796 O O   . ASN F  2 60  ? -17.717 25.400  -87.637  1.00 77.61  ? 60  ASN D O   1 
ATOM   10797 C CB  . ASN F  2 60  ? -15.587 23.275  -87.421  1.00 81.89  ? 60  ASN D CB  1 
ATOM   10798 C CG  . ASN F  2 60  ? -16.294 22.048  -87.972  1.00 82.30  ? 60  ASN D CG  1 
ATOM   10799 O OD1 . ASN F  2 60  ? -15.873 21.469  -88.978  1.00 72.34  ? 60  ASN D OD1 1 
ATOM   10800 N ND2 . ASN F  2 60  ? -17.374 21.644  -87.313  1.00 78.16  ? 60  ASN D ND2 1 
ATOM   10801 N N   . THR F  2 61  ? -17.553 24.859  -89.819  1.00 82.29  ? 61  THR D N   1 
ATOM   10802 C CA  . THR F  2 61  ? -18.909 25.271  -90.152  1.00 86.26  ? 61  THR D CA  1 
ATOM   10803 C C   . THR F  2 61  ? -19.685 24.060  -90.644  1.00 76.68  ? 61  THR D C   1 
ATOM   10804 O O   . THR F  2 61  ? -19.210 23.322  -91.513  1.00 74.24  ? 61  THR D O   1 
ATOM   10805 C CB  . THR F  2 61  ? -18.920 26.384  -91.209  1.00 81.74  ? 61  THR D CB  1 
ATOM   10806 O OG1 . THR F  2 61  ? -18.929 25.805  -92.519  1.00 106.97 ? 61  THR D OG1 1 
ATOM   10807 C CG2 . THR F  2 61  ? -17.696 27.287  -91.061  1.00 68.45  ? 61  THR D CG2 1 
ATOM   10808 N N   . GLN F  2 62  ? -20.868 23.853  -90.076  1.00 82.78  ? 62  GLN D N   1 
ATOM   10809 C CA  . GLN F  2 62  ? -21.744 22.756  -90.448  1.00 78.72  ? 62  GLN D CA  1 
ATOM   10810 C C   . GLN F  2 62  ? -23.073 23.306  -90.942  1.00 60.63  ? 62  GLN D C   1 
ATOM   10811 O O   . GLN F  2 62  ? -23.443 24.449  -90.661  1.00 80.93  ? 62  GLN D O   1 
ATOM   10812 C CB  . GLN F  2 62  ? -21.985 21.803  -89.269  1.00 73.06  ? 62  GLN D CB  1 
ATOM   10813 C CG  . GLN F  2 62  ? -20.829 21.723  -88.298  1.00 84.44  ? 62  GLN D CG  1 
ATOM   10814 C CD  . GLN F  2 62  ? -21.035 20.660  -87.243  1.00 80.70  ? 62  GLN D CD  1 
ATOM   10815 O OE1 . GLN F  2 62  ? -20.728 20.867  -86.069  1.00 79.51  ? 62  GLN D OE1 1 
ATOM   10816 N NE2 . GLN F  2 62  ? -21.559 19.512  -87.655  1.00 69.34  ? 62  GLN D NE2 1 
ATOM   10817 N N   . PHE F  2 63  ? -23.787 22.476  -91.692  1.00 55.16  ? 63  PHE D N   1 
ATOM   10818 C CA  . PHE F  2 63  ? -25.118 22.841  -92.152  1.00 59.13  ? 63  PHE D CA  1 
ATOM   10819 C C   . PHE F  2 63  ? -26.080 22.814  -90.972  1.00 56.21  ? 63  PHE D C   1 
ATOM   10820 O O   . PHE F  2 63  ? -26.206 21.791  -90.293  1.00 59.97  ? 63  PHE D O   1 
ATOM   10821 C CB  . PHE F  2 63  ? -25.578 21.882  -93.248  1.00 68.20  ? 63  PHE D CB  1 
ATOM   10822 C CG  . PHE F  2 63  ? -26.959 22.166  -93.774  1.00 67.06  ? 63  PHE D CG  1 
ATOM   10823 C CD1 . PHE F  2 63  ? -28.080 21.632  -93.153  1.00 60.43  ? 63  PHE D CD1 1 
ATOM   10824 C CD2 . PHE F  2 63  ? -27.137 22.948  -94.902  1.00 68.20  ? 63  PHE D CD2 1 
ATOM   10825 C CE1 . PHE F  2 63  ? -29.351 21.890  -93.634  1.00 55.10  ? 63  PHE D CE1 1 
ATOM   10826 C CE2 . PHE F  2 63  ? -28.406 23.204  -95.392  1.00 67.28  ? 63  PHE D CE2 1 
ATOM   10827 C CZ  . PHE F  2 63  ? -29.513 22.674  -94.757  1.00 66.92  ? 63  PHE D CZ  1 
ATOM   10828 N N   . GLU F  2 64  ? -26.759 23.935  -90.730  1.00 54.48  ? 64  GLU D N   1 
ATOM   10829 C CA  . GLU F  2 64  ? -27.769 24.023  -89.687  1.00 57.99  ? 64  GLU D CA  1 
ATOM   10830 C C   . GLU F  2 64  ? -29.005 24.717  -90.236  1.00 55.03  ? 64  GLU D C   1 
ATOM   10831 O O   . GLU F  2 64  ? -28.926 25.505  -91.181  1.00 69.88  ? 64  GLU D O   1 
ATOM   10832 C CB  . GLU F  2 64  ? -27.258 24.776  -88.450  1.00 58.34  ? 64  GLU D CB  1 
ATOM   10833 C CG  . GLU F  2 64  ? -26.016 24.165  -87.822  1.00 73.58  ? 64  GLU D CG  1 
ATOM   10834 C CD  . GLU F  2 64  ? -26.268 22.793  -87.216  1.00 81.16  ? 64  GLU D CD  1 
ATOM   10835 O OE1 . GLU F  2 64  ? -27.444 22.433  -86.991  1.00 78.52  ? 64  GLU D OE1 1 
ATOM   10836 O OE2 . GLU F  2 64  ? -25.282 22.068  -86.972  1.00 87.77  ? 64  GLU D OE2 1 
ATOM   10837 N N   . ALA F  2 65  ? -30.151 24.409  -89.635  1.00 58.40  ? 65  ALA D N   1 
ATOM   10838 C CA  . ALA F  2 65  ? -31.438 24.973  -90.038  1.00 58.56  ? 65  ALA D CA  1 
ATOM   10839 C C   . ALA F  2 65  ? -32.093 25.566  -88.795  1.00 64.45  ? 65  ALA D C   1 
ATOM   10840 O O   . ALA F  2 65  ? -32.614 24.834  -87.947  1.00 68.60  ? 65  ALA D O   1 
ATOM   10841 C CB  . ALA F  2 65  ? -32.325 23.915  -90.687  1.00 62.56  ? 65  ALA D CB  1 
ATOM   10842 N N   . VAL F  2 66  ? -32.069 26.889  -88.692  1.00 62.28  ? 66  VAL D N   1 
ATOM   10843 C CA  . VAL F  2 66  ? -32.550 27.597  -87.513  1.00 58.28  ? 66  VAL D CA  1 
ATOM   10844 C C   . VAL F  2 66  ? -33.927 28.161  -87.825  1.00 69.32  ? 66  VAL D C   1 
ATOM   10845 O O   . VAL F  2 66  ? -34.096 28.914  -88.792  1.00 72.10  ? 66  VAL D O   1 
ATOM   10846 C CB  . VAL F  2 66  ? -31.580 28.711  -87.093  1.00 59.17  ? 66  VAL D CB  1 
ATOM   10847 C CG1 . VAL F  2 66  ? -32.044 29.353  -85.796  1.00 62.09  ? 66  VAL D CG1 1 
ATOM   10848 C CG2 . VAL F  2 66  ? -30.165 28.162  -86.964  1.00 46.52  ? 66  VAL D CG2 1 
ATOM   10849 N N   . GLY F  2 67  ? -34.908 27.801  -87.007  1.00 73.76  ? 67  GLY D N   1 
ATOM   10850 C CA  . GLY F  2 67  ? -36.256 28.293  -87.185  1.00 60.27  ? 67  GLY D CA  1 
ATOM   10851 C C   . GLY F  2 67  ? -36.998 28.380  -85.869  1.00 65.02  ? 67  GLY D C   1 
ATOM   10852 O O   . GLY F  2 67  ? -36.379 28.396  -84.800  1.00 73.39  ? 67  GLY D O   1 
ATOM   10853 N N   . ARG F  2 68  ? -38.327 28.436  -85.938  1.00 49.17  ? 68  ARG D N   1 
ATOM   10854 C CA  . ARG F  2 68  ? -39.190 28.502  -84.757  1.00 49.80  ? 68  ARG D CA  1 
ATOM   10855 C C   . ARG F  2 68  ? -40.358 27.549  -85.007  1.00 53.95  ? 68  ARG D C   1 
ATOM   10856 O O   . ARG F  2 68  ? -41.393 27.949  -85.546  1.00 63.99  ? 68  ARG D O   1 
ATOM   10857 C CB  . ARG F  2 68  ? -39.657 29.930  -84.496  1.00 45.32  ? 68  ARG D CB  1 
ATOM   10858 C CG  . ARG F  2 68  ? -38.905 30.630  -83.372  1.00 58.48  ? 68  ARG D CG  1 
ATOM   10859 C CD  . ARG F  2 68  ? -37.627 31.266  -83.881  1.00 56.56  ? 68  ARG D CD  1 
ATOM   10860 N NE  . ARG F  2 68  ? -36.913 32.000  -82.841  1.00 58.74  ? 68  ARG D NE  1 
ATOM   10861 C CZ  . ARG F  2 68  ? -35.685 31.712  -82.432  1.00 60.65  ? 68  ARG D CZ  1 
ATOM   10862 N NH1 . ARG F  2 68  ? -35.010 30.690  -82.934  1.00 48.81  ? 68  ARG D NH1 1 
ATOM   10863 N NH2 . ARG F  2 68  ? -35.116 32.473  -81.502  1.00 56.43  ? 68  ARG D NH2 1 
ATOM   10864 N N   . GLU F  2 69  ? -40.187 26.290  -84.599  1.00 53.14  ? 69  GLU D N   1 
ATOM   10865 C CA  . GLU F  2 69  ? -41.112 25.219  -84.950  1.00 63.09  ? 69  GLU D CA  1 
ATOM   10866 C C   . GLU F  2 69  ? -42.026 24.794  -83.804  1.00 64.81  ? 69  GLU D C   1 
ATOM   10867 O O   . GLU F  2 69  ? -42.738 23.793  -83.940  1.00 60.97  ? 69  GLU D O   1 
ATOM   10868 C CB  . GLU F  2 69  ? -40.336 24.004  -85.471  1.00 71.48  ? 69  GLU D CB  1 
ATOM   10869 C CG  . GLU F  2 69  ? -39.193 24.350  -86.416  1.00 86.37  ? 69  GLU D CG  1 
ATOM   10870 C CD  . GLU F  2 69  ? -39.196 23.503  -87.684  1.00 89.94  ? 69  GLU D CD  1 
ATOM   10871 O OE1 . GLU F  2 69  ? -38.591 23.934  -88.686  1.00 79.80  ? 69  GLU D OE1 1 
ATOM   10872 O OE2 . GLU F  2 69  ? -39.798 22.408  -87.683  1.00 78.71  ? 69  GLU D OE2 1 
ATOM   10873 N N   . PHE F  2 70  ? -42.047 25.531  -82.696  1.00 59.44  ? 70  PHE D N   1 
ATOM   10874 C CA  . PHE F  2 70  ? -42.817 25.153  -81.517  1.00 56.49  ? 70  PHE D CA  1 
ATOM   10875 C C   . PHE F  2 70  ? -44.015 26.077  -81.337  1.00 53.76  ? 70  PHE D C   1 
ATOM   10876 O O   . PHE F  2 70  ? -43.902 27.295  -81.501  1.00 58.65  ? 70  PHE D O   1 
ATOM   10877 C CB  . PHE F  2 70  ? -41.934 25.174  -80.271  1.00 52.11  ? 70  PHE D CB  1 
ATOM   10878 C CG  . PHE F  2 70  ? -40.735 24.282  -80.377  1.00 55.17  ? 70  PHE D CG  1 
ATOM   10879 C CD1 . PHE F  2 70  ? -40.884 22.901  -80.401  1.00 55.72  ? 70  PHE D CD1 1 
ATOM   10880 C CD2 . PHE F  2 70  ? -39.463 24.817  -80.474  1.00 40.56  ? 70  PHE D CD2 1 
ATOM   10881 C CE1 . PHE F  2 70  ? -39.780 22.068  -80.510  1.00 45.70  ? 70  PHE D CE1 1 
ATOM   10882 C CE2 . PHE F  2 70  ? -38.355 23.990  -80.585  1.00 57.58  ? 70  PHE D CE2 1 
ATOM   10883 C CZ  . PHE F  2 70  ? -38.514 22.614  -80.602  1.00 40.39  ? 70  PHE D CZ  1 
ATOM   10884 N N   . ASN F  2 71  ? -45.163 25.491  -80.999  1.00 49.83  ? 71  ASN D N   1 
ATOM   10885 C CA  . ASN F  2 71  ? -46.409 26.242  -80.925  1.00 58.27  ? 71  ASN D CA  1 
ATOM   10886 C C   . ASN F  2 71  ? -46.543 26.902  -79.553  1.00 57.00  ? 71  ASN D C   1 
ATOM   10887 O O   . ASN F  2 71  ? -45.608 26.923  -78.747  1.00 65.10  ? 71  ASN D O   1 
ATOM   10888 C CB  . ASN F  2 71  ? -47.599 25.340  -81.254  1.00 52.67  ? 71  ASN D CB  1 
ATOM   10889 C CG  . ASN F  2 71  ? -47.730 24.166  -80.305  1.00 69.57  ? 71  ASN D CG  1 
ATOM   10890 O OD1 . ASN F  2 71  ? -47.729 24.329  -79.083  1.00 64.93  ? 71  ASN D OD1 1 
ATOM   10891 N ND2 . ASN F  2 71  ? -47.863 22.970  -80.868  1.00 64.82  ? 71  ASN D ND2 1 
ATOM   10892 N N   . ASN F  2 72  ? -47.726 27.455  -79.276  1.00 58.04  ? 72  ASN D N   1 
ATOM   10893 C CA  . ASN F  2 72  ? -47.970 28.206  -78.051  1.00 58.39  ? 72  ASN D CA  1 
ATOM   10894 C C   . ASN F  2 72  ? -48.125 27.318  -76.824  1.00 67.76  ? 72  ASN D C   1 
ATOM   10895 O O   . ASN F  2 72  ? -48.116 27.836  -75.702  1.00 61.88  ? 72  ASN D O   1 
ATOM   10896 C CB  . ASN F  2 72  ? -49.219 29.077  -78.209  1.00 57.61  ? 72  ASN D CB  1 
ATOM   10897 C CG  . ASN F  2 72  ? -50.466 28.258  -78.498  1.00 89.04  ? 72  ASN D CG  1 
ATOM   10898 O OD1 . ASN F  2 72  ? -50.434 27.309  -79.286  1.00 93.92  ? 72  ASN D OD1 1 
ATOM   10899 N ND2 . ASN F  2 72  ? -51.574 28.625  -77.864  1.00 84.02  ? 72  ASN D ND2 1 
ATOM   10900 N N   . LEU F  2 73  ? -48.282 26.008  -76.999  1.00 64.41  ? 73  LEU D N   1 
ATOM   10901 C CA  . LEU F  2 73  ? -48.299 25.078  -75.880  1.00 57.69  ? 73  LEU D CA  1 
ATOM   10902 C C   . LEU F  2 73  ? -46.970 24.357  -75.717  1.00 53.77  ? 73  LEU D C   1 
ATOM   10903 O O   . LEU F  2 73  ? -46.908 23.339  -75.023  1.00 50.28  ? 73  LEU D O   1 
ATOM   10904 C CB  . LEU F  2 73  ? -49.436 24.070  -76.040  1.00 57.85  ? 73  LEU D CB  1 
ATOM   10905 C CG  . LEU F  2 73  ? -50.845 24.663  -75.941  1.00 72.90  ? 73  LEU D CG  1 
ATOM   10906 C CD1 . LEU F  2 73  ? -51.859 23.593  -75.583  1.00 66.51  ? 73  LEU D CD1 1 
ATOM   10907 C CD2 . LEU F  2 73  ? -50.889 25.801  -74.926  1.00 60.40  ? 73  LEU D CD2 1 
ATOM   10908 N N   . GLU F  2 74  ? -45.914 24.853  -76.364  1.00 56.27  ? 74  GLU D N   1 
ATOM   10909 C CA  . GLU F  2 74  ? -44.563 24.324  -76.240  1.00 50.12  ? 74  GLU D CA  1 
ATOM   10910 C C   . GLU F  2 74  ? -43.578 25.444  -75.929  1.00 61.92  ? 74  GLU D C   1 
ATOM   10911 O O   . GLU F  2 74  ? -42.422 25.409  -76.363  1.00 55.94  ? 74  GLU D O   1 
ATOM   10912 C CB  . GLU F  2 74  ? -44.150 23.578  -77.507  1.00 47.91  ? 74  GLU D CB  1 
ATOM   10913 C CG  . GLU F  2 74  ? -45.073 22.426  -77.864  1.00 50.64  ? 74  GLU D CG  1 
ATOM   10914 C CD  . GLU F  2 74  ? -44.806 21.869  -79.244  1.00 66.46  ? 74  GLU D CD  1 
ATOM   10915 O OE1 . GLU F  2 74  ? -44.536 22.668  -80.167  1.00 66.15  ? 74  GLU D OE1 1 
ATOM   10916 O OE2 . GLU F  2 74  ? -44.865 20.630  -79.405  1.00 77.08  ? 74  GLU D OE2 1 
ATOM   10917 N N   . ARG F  2 75  ? -44.028 26.449  -75.176  1.00 59.64  ? 75  ARG D N   1 
ATOM   10918 C CA  . ARG F  2 75  ? -43.194 27.618  -74.927  1.00 51.87  ? 75  ARG D CA  1 
ATOM   10919 C C   . ARG F  2 75  ? -41.999 27.292  -74.039  1.00 60.90  ? 75  ARG D C   1 
ATOM   10920 O O   . ARG F  2 75  ? -40.972 27.977  -74.115  1.00 56.13  ? 75  ARG D O   1 
ATOM   10921 C CB  . ARG F  2 75  ? -44.038 28.729  -74.310  1.00 46.98  ? 75  ARG D CB  1 
ATOM   10922 C CG  . ARG F  2 75  ? -45.255 29.106  -75.143  1.00 53.04  ? 75  ARG D CG  1 
ATOM   10923 C CD  . ARG F  2 75  ? -44.966 30.304  -76.034  1.00 75.19  ? 75  ARG D CD  1 
ATOM   10924 N NE  . ARG F  2 75  ? -45.419 31.552  -75.430  1.00 108.41 ? 75  ARG D NE  1 
ATOM   10925 C CZ  . ARG F  2 75  ? -44.842 32.731  -75.621  1.00 110.85 ? 75  ARG D CZ  1 
ATOM   10926 N NH1 . ARG F  2 75  ? -43.781 32.863  -76.401  1.00 112.81 ? 75  ARG D NH1 1 
ATOM   10927 N NH2 . ARG F  2 75  ? -45.341 33.805  -75.014  1.00 105.92 ? 75  ARG D NH2 1 
ATOM   10928 N N   . ARG F  2 76  ? -42.109 26.267  -73.187  1.00 58.09  ? 76  ARG D N   1 
ATOM   10929 C CA  . ARG F  2 76  ? -40.951 25.859  -72.399  1.00 47.78  ? 76  ARG D CA  1 
ATOM   10930 C C   . ARG F  2 76  ? -39.830 25.359  -73.303  1.00 48.38  ? 76  ARG D C   1 
ATOM   10931 O O   . ARG F  2 76  ? -38.664 25.724  -73.116  1.00 47.11  ? 76  ARG D O   1 
ATOM   10932 C CB  . ARG F  2 76  ? -41.347 24.785  -71.385  1.00 62.43  ? 76  ARG D CB  1 
ATOM   10933 C CG  . ARG F  2 76  ? -42.250 25.277  -70.266  1.00 53.30  ? 76  ARG D CG  1 
ATOM   10934 C CD  . ARG F  2 76  ? -42.849 24.105  -69.491  1.00 55.74  ? 76  ARG D CD  1 
ATOM   10935 N NE  . ARG F  2 76  ? -43.476 23.123  -70.369  1.00 57.41  ? 76  ARG D NE  1 
ATOM   10936 C CZ  . ARG F  2 76  ? -43.583 21.829  -70.094  1.00 48.70  ? 76  ARG D CZ  1 
ATOM   10937 N NH1 . ARG F  2 76  ? -43.129 21.324  -68.960  1.00 60.41  ? 76  ARG D NH1 1 
ATOM   10938 N NH2 . ARG F  2 76  ? -44.153 21.020  -70.982  1.00 57.59  ? 76  ARG D NH2 1 
ATOM   10939 N N   . ILE F  2 77  ? -40.165 24.536  -74.299  1.00 56.06  ? 77  ILE D N   1 
ATOM   10940 C CA  . ILE F  2 77  ? -39.143 24.075  -75.235  1.00 64.69  ? 77  ILE D CA  1 
ATOM   10941 C C   . ILE F  2 77  ? -38.630 25.241  -76.071  1.00 48.16  ? 77  ILE D C   1 
ATOM   10942 O O   . ILE F  2 77  ? -37.441 25.308  -76.405  1.00 52.18  ? 77  ILE D O   1 
ATOM   10943 C CB  . ILE F  2 77  ? -39.679 22.930  -76.114  1.00 49.09  ? 77  ILE D CB  1 
ATOM   10944 C CG1 . ILE F  2 77  ? -40.223 21.800  -75.242  1.00 64.14  ? 77  ILE D CG1 1 
ATOM   10945 C CG2 . ILE F  2 77  ? -38.573 22.374  -76.972  1.00 29.05  ? 77  ILE D CG2 1 
ATOM   10946 C CD1 . ILE F  2 77  ? -41.733 21.770  -75.128  1.00 72.34  ? 77  ILE D CD1 1 
ATOM   10947 N N   . GLU F  2 78  ? -39.510 26.185  -76.410  1.00 61.37  ? 78  GLU D N   1 
ATOM   10948 C CA  . GLU F  2 78  ? -39.062 27.387  -77.104  1.00 62.58  ? 78  GLU D CA  1 
ATOM   10949 C C   . GLU F  2 78  ? -38.057 28.159  -76.256  1.00 53.27  ? 78  GLU D C   1 
ATOM   10950 O O   . GLU F  2 78  ? -37.031 28.627  -76.764  1.00 48.17  ? 78  GLU D O   1 
ATOM   10951 C CB  . GLU F  2 78  ? -40.267 28.258  -77.464  1.00 51.91  ? 78  GLU D CB  1 
ATOM   10952 C CG  . GLU F  2 78  ? -39.933 29.553  -78.193  1.00 76.73  ? 78  GLU D CG  1 
ATOM   10953 C CD  . GLU F  2 78  ? -41.089 30.548  -78.180  1.00 94.44  ? 78  GLU D CD  1 
ATOM   10954 O OE1 . GLU F  2 78  ? -42.260 30.110  -78.165  1.00 98.74  ? 78  GLU D OE1 1 
ATOM   10955 O OE2 . GLU F  2 78  ? -40.830 31.771  -78.179  1.00 86.24  ? 78  GLU D OE2 1 
ATOM   10956 N N   . ASN F  2 79  ? -38.320 28.272  -74.952  1.00 43.53  ? 79  ASN D N   1 
ATOM   10957 C CA  . ASN F  2 79  ? -37.372 28.929  -74.056  1.00 51.75  ? 79  ASN D CA  1 
ATOM   10958 C C   . ASN F  2 79  ? -36.059 28.158  -73.959  1.00 56.09  ? 79  ASN D C   1 
ATOM   10959 O O   . ASN F  2 79  ? -34.987 28.761  -73.828  1.00 47.49  ? 79  ASN D O   1 
ATOM   10960 C CB  . ASN F  2 79  ? -37.988 29.093  -72.671  1.00 46.40  ? 79  ASN D CB  1 
ATOM   10961 C CG  . ASN F  2 79  ? -37.207 30.044  -71.810  1.00 47.76  ? 79  ASN D CG  1 
ATOM   10962 O OD1 . ASN F  2 79  ? -36.832 29.715  -70.686  1.00 56.26  ? 79  ASN D OD1 1 
ATOM   10963 N ND2 . ASN F  2 79  ? -36.950 31.238  -72.333  1.00 60.84  ? 79  ASN D ND2 1 
ATOM   10964 N N   . LEU F  2 80  ? -36.124 26.825  -73.994  1.00 43.62  ? 80  LEU D N   1 
ATOM   10965 C CA  . LEU F  2 80  ? -34.902 26.027  -74.002  1.00 38.25  ? 80  LEU D CA  1 
ATOM   10966 C C   . LEU F  2 80  ? -34.039 26.369  -75.211  1.00 52.06  ? 80  LEU D C   1 
ATOM   10967 O O   . LEU F  2 80  ? -32.840 26.638  -75.078  1.00 48.37  ? 80  LEU D O   1 
ATOM   10968 C CB  . LEU F  2 80  ? -35.253 24.537  -73.996  1.00 46.31  ? 80  LEU D CB  1 
ATOM   10969 C CG  . LEU F  2 80  ? -34.357 23.566  -73.222  1.00 53.04  ? 80  LEU D CG  1 
ATOM   10970 C CD1 . LEU F  2 80  ? -35.064 22.229  -73.037  1.00 51.41  ? 80  LEU D CD1 1 
ATOM   10971 C CD2 . LEU F  2 80  ? -33.022 23.374  -73.921  1.00 47.64  ? 80  LEU D CD2 1 
ATOM   10972 N N   . ASN F  2 81  ? -34.639 26.381  -76.404  1.00 49.19  ? 81  ASN D N   1 
ATOM   10973 C CA  . ASN F  2 81  ? -33.870 26.710  -77.597  1.00 48.64  ? 81  ASN D CA  1 
ATOM   10974 C C   . ASN F  2 81  ? -33.336 28.135  -77.525  1.00 58.63  ? 81  ASN D C   1 
ATOM   10975 O O   . ASN F  2 81  ? -32.196 28.400  -77.926  1.00 55.57  ? 81  ASN D O   1 
ATOM   10976 C CB  . ASN F  2 81  ? -34.725 26.519  -78.850  1.00 51.69  ? 81  ASN D CB  1 
ATOM   10977 C CG  . ASN F  2 81  ? -34.092 27.138  -80.080  1.00 51.65  ? 81  ASN D CG  1 
ATOM   10978 O OD1 . ASN F  2 81  ? -33.013 26.732  -80.509  1.00 58.72  ? 81  ASN D OD1 1 
ATOM   10979 N ND2 . ASN F  2 81  ? -34.754 28.139  -80.641  1.00 59.77  ? 81  ASN D ND2 1 
ATOM   10980 N N   . LYS F  2 82  ? -34.143 29.063  -77.005  1.00 58.85  ? 82  LYS D N   1 
ATOM   10981 C CA  . LYS F  2 82  ? -33.703 30.449  -76.889  1.00 49.86  ? 82  LYS D CA  1 
ATOM   10982 C C   . LYS F  2 82  ? -32.441 30.548  -76.039  1.00 51.66  ? 82  LYS D C   1 
ATOM   10983 O O   . LYS F  2 82  ? -31.427 31.102  -76.479  1.00 59.82  ? 82  LYS D O   1 
ATOM   10984 C CB  . LYS F  2 82  ? -34.825 31.305  -76.302  1.00 47.31  ? 82  LYS D CB  1 
ATOM   10985 C CG  . LYS F  2 82  ? -34.350 32.572  -75.626  1.00 41.93  ? 82  LYS D CG  1 
ATOM   10986 C CD  . LYS F  2 82  ? -35.493 33.330  -74.980  1.00 61.76  ? 82  LYS D CD  1 
ATOM   10987 C CE  . LYS F  2 82  ? -35.031 34.688  -74.476  1.00 68.67  ? 82  LYS D CE  1 
ATOM   10988 N NZ  . LYS F  2 82  ? -34.333 35.465  -75.537  1.00 67.71  ? 82  LYS D NZ  1 
ATOM   10989 N N   . LYS F  2 83  ? -32.467 29.970  -74.835  1.00 55.20  ? 83  LYS D N   1 
ATOM   10990 C CA  . LYS F  2 83  ? -31.277 29.985  -73.991  1.00 57.53  ? 83  LYS D CA  1 
ATOM   10991 C C   . LYS F  2 83  ? -30.086 29.365  -74.711  1.00 55.48  ? 83  LYS D C   1 
ATOM   10992 O O   . LYS F  2 83  ? -28.948 29.822  -74.556  1.00 54.24  ? 83  LYS D O   1 
ATOM   10993 C CB  . LYS F  2 83  ? -31.555 29.252  -72.678  1.00 40.32  ? 83  LYS D CB  1 
ATOM   10994 C CG  . LYS F  2 83  ? -32.486 30.013  -71.743  1.00 43.01  ? 83  LYS D CG  1 
ATOM   10995 C CD  . LYS F  2 83  ? -32.660 29.294  -70.418  1.00 51.77  ? 83  LYS D CD  1 
ATOM   10996 C CE  . LYS F  2 83  ? -33.843 28.340  -70.457  1.00 54.92  ? 83  LYS D CE  1 
ATOM   10997 N NZ  . LYS F  2 83  ? -33.822 27.356  -69.336  1.00 64.36  ? 83  LYS D NZ  1 
ATOM   10998 N N   . MET F  2 84  ? -30.331 28.332  -75.518  1.00 55.21  ? 84  MET D N   1 
ATOM   10999 C CA  . MET F  2 84  ? -29.256 27.756  -76.315  1.00 57.44  ? 84  MET D CA  1 
ATOM   11000 C C   . MET F  2 84  ? -28.738 28.743  -77.353  1.00 60.76  ? 84  MET D C   1 
ATOM   11001 O O   . MET F  2 84  ? -27.523 28.864  -77.550  1.00 64.41  ? 84  MET D O   1 
ATOM   11002 C CB  . MET F  2 84  ? -29.733 26.478  -76.992  1.00 54.38  ? 84  MET D CB  1 
ATOM   11003 C CG  . MET F  2 84  ? -28.610 25.550  -77.383  1.00 52.39  ? 84  MET D CG  1 
ATOM   11004 S SD  . MET F  2 84  ? -28.978 24.744  -78.941  1.00 78.24  ? 84  MET D SD  1 
ATOM   11005 C CE  . MET F  2 84  ? -28.341 25.949  -80.097  1.00 65.19  ? 84  MET D CE  1 
ATOM   11006 N N   . GLU F  2 85  ? -29.643 29.451  -78.032  1.00 60.75  ? 85  GLU D N   1 
ATOM   11007 C CA  . GLU F  2 85  ? -29.223 30.388  -79.070  1.00 55.60  ? 85  GLU D CA  1 
ATOM   11008 C C   . GLU F  2 85  ? -28.442 31.554  -78.478  1.00 57.61  ? 85  GLU D C   1 
ATOM   11009 O O   . GLU F  2 85  ? -27.343 31.877  -78.946  1.00 58.15  ? 85  GLU D O   1 
ATOM   11010 C CB  . GLU F  2 85  ? -30.441 30.885  -79.848  1.00 47.51  ? 85  GLU D CB  1 
ATOM   11011 C CG  . GLU F  2 85  ? -30.749 30.064  -81.088  1.00 65.72  ? 85  GLU D CG  1 
ATOM   11012 C CD  . GLU F  2 85  ? -32.014 30.513  -81.789  1.00 77.31  ? 85  GLU D CD  1 
ATOM   11013 O OE1 . GLU F  2 85  ? -32.193 31.738  -81.958  1.00 64.87  ? 85  GLU D OE1 1 
ATOM   11014 O OE2 . GLU F  2 85  ? -32.826 29.642  -82.175  1.00 74.18  ? 85  GLU D OE2 1 
ATOM   11015 N N   . ASP F  2 86  ? -28.983 32.190  -77.432  1.00 52.63  ? 86  ASP D N   1 
ATOM   11016 C CA  . ASP F  2 86  ? -28.263 33.301  -76.816  1.00 52.14  ? 86  ASP D CA  1 
ATOM   11017 C C   . ASP F  2 86  ? -27.002 32.831  -76.109  1.00 60.17  ? 86  ASP D C   1 
ATOM   11018 O O   . ASP F  2 86  ? -26.047 33.607  -75.978  1.00 60.10  ? 86  ASP D O   1 
ATOM   11019 C CB  . ASP F  2 86  ? -29.152 34.071  -75.835  1.00 53.38  ? 86  ASP D CB  1 
ATOM   11020 C CG  . ASP F  2 86  ? -30.600 34.144  -76.275  1.00 70.27  ? 86  ASP D CG  1 
ATOM   11021 O OD1 . ASP F  2 86  ? -31.462 33.586  -75.566  1.00 87.38  ? 86  ASP D OD1 1 
ATOM   11022 O OD2 . ASP F  2 86  ? -30.880 34.743  -77.335  1.00 75.20  ? 86  ASP D OD2 1 
ATOM   11023 N N   . GLY F  2 87  ? -26.981 31.585  -75.631  1.00 63.53  ? 87  GLY D N   1 
ATOM   11024 C CA  . GLY F  2 87  ? -25.765 31.068  -75.024  1.00 44.85  ? 87  GLY D CA  1 
ATOM   11025 C C   . GLY F  2 87  ? -24.613 31.029  -76.008  1.00 51.47  ? 87  GLY D C   1 
ATOM   11026 O O   . GLY F  2 87  ? -23.520 31.526  -75.726  1.00 51.11  ? 87  GLY D O   1 
ATOM   11027 N N   . PHE F  2 88  ? -24.860 30.480  -77.200  1.00 53.17  ? 88  PHE D N   1 
ATOM   11028 C CA  . PHE F  2 88  ? -23.815 30.444  -78.215  1.00 56.28  ? 88  PHE D CA  1 
ATOM   11029 C C   . PHE F  2 88  ? -23.529 31.832  -78.770  1.00 53.56  ? 88  PHE D C   1 
ATOM   11030 O O   . PHE F  2 88  ? -22.412 32.094  -79.229  1.00 51.48  ? 88  PHE D O   1 
ATOM   11031 C CB  . PHE F  2 88  ? -24.201 29.478  -79.336  1.00 41.70  ? 88  PHE D CB  1 
ATOM   11032 C CG  . PHE F  2 88  ? -24.073 28.031  -78.951  1.00 41.76  ? 88  PHE D CG  1 
ATOM   11033 C CD1 . PHE F  2 88  ? -22.843 27.501  -78.599  1.00 42.94  ? 88  PHE D CD1 1 
ATOM   11034 C CD2 . PHE F  2 88  ? -25.181 27.204  -78.931  1.00 46.77  ? 88  PHE D CD2 1 
ATOM   11035 C CE1 . PHE F  2 88  ? -22.723 26.173  -78.238  1.00 54.41  ? 88  PHE D CE1 1 
ATOM   11036 C CE2 . PHE F  2 88  ? -25.069 25.875  -78.572  1.00 53.02  ? 88  PHE D CE2 1 
ATOM   11037 C CZ  . PHE F  2 88  ? -23.837 25.359  -78.224  1.00 57.28  ? 88  PHE D CZ  1 
ATOM   11038 N N   . LEU F  2 89  ? -24.517 32.729  -78.738  1.00 59.05  ? 89  LEU D N   1 
ATOM   11039 C CA  . LEU F  2 89  ? -24.268 34.112  -79.133  1.00 50.03  ? 89  LEU D CA  1 
ATOM   11040 C C   . LEU F  2 89  ? -23.226 34.752  -78.228  1.00 66.07  ? 89  LEU D C   1 
ATOM   11041 O O   . LEU F  2 89  ? -22.287 35.400  -78.704  1.00 69.14  ? 89  LEU D O   1 
ATOM   11042 C CB  . LEU F  2 89  ? -25.573 34.909  -79.096  1.00 49.99  ? 89  LEU D CB  1 
ATOM   11043 C CG  . LEU F  2 89  ? -25.658 36.212  -79.894  1.00 57.59  ? 89  LEU D CG  1 
ATOM   11044 C CD1 . LEU F  2 89  ? -25.067 37.376  -79.133  1.00 63.49  ? 89  LEU D CD1 1 
ATOM   11045 C CD2 . LEU F  2 89  ? -24.942 36.047  -81.208  1.00 60.32  ? 89  LEU D CD2 1 
ATOM   11046 N N   . ASP F  2 90  ? -23.380 34.578  -76.913  1.00 65.51  ? 90  ASP D N   1 
ATOM   11047 C CA  . ASP F  2 90  ? -22.452 35.190  -75.970  1.00 56.32  ? 90  ASP D CA  1 
ATOM   11048 C C   . ASP F  2 90  ? -21.071 34.561  -76.067  1.00 60.98  ? 90  ASP D C   1 
ATOM   11049 O O   . ASP F  2 90  ? -20.058 35.268  -76.015  1.00 70.39  ? 90  ASP D O   1 
ATOM   11050 C CB  . ASP F  2 90  ? -22.999 35.075  -74.548  1.00 71.44  ? 90  ASP D CB  1 
ATOM   11051 C CG  . ASP F  2 90  ? -24.333 35.779  -74.375  1.00 80.58  ? 90  ASP D CG  1 
ATOM   11052 O OD1 . ASP F  2 90  ? -24.549 36.820  -75.035  1.00 73.08  ? 90  ASP D OD1 1 
ATOM   11053 O OD2 . ASP F  2 90  ? -25.167 35.294  -73.579  1.00 83.28  ? 90  ASP D OD2 1 
ATOM   11054 N N   . VAL F  2 91  ? -21.010 33.236  -76.210  1.00 57.30  ? 91  VAL D N   1 
ATOM   11055 C CA  . VAL F  2 91  ? -19.721 32.555  -76.305  1.00 60.37  ? 91  VAL D CA  1 
ATOM   11056 C C   . VAL F  2 91  ? -18.960 33.028  -77.538  1.00 62.23  ? 91  VAL D C   1 
ATOM   11057 O O   . VAL F  2 91  ? -17.792 33.427  -77.454  1.00 63.09  ? 91  VAL D O   1 
ATOM   11058 C CB  . VAL F  2 91  ? -19.920 31.029  -76.320  1.00 56.27  ? 91  VAL D CB  1 
ATOM   11059 C CG1 . VAL F  2 91  ? -18.654 30.332  -76.792  1.00 47.38  ? 91  VAL D CG1 1 
ATOM   11060 C CG2 . VAL F  2 91  ? -20.331 30.529  -74.937  1.00 48.73  ? 91  VAL D CG2 1 
ATOM   11061 N N   . TRP F  2 92  ? -19.621 33.012  -78.698  1.00 61.35  ? 92  TRP D N   1 
ATOM   11062 C CA  . TRP F  2 92  ? -18.953 33.392  -79.940  1.00 55.92  ? 92  TRP D CA  1 
ATOM   11063 C C   . TRP F  2 92  ? -18.620 34.878  -79.967  1.00 61.68  ? 92  TRP D C   1 
ATOM   11064 O O   . TRP F  2 92  ? -17.560 35.269  -80.468  1.00 55.26  ? 92  TRP D O   1 
ATOM   11065 C CB  . TRP F  2 92  ? -19.820 33.009  -81.138  1.00 56.58  ? 92  TRP D CB  1 
ATOM   11066 C CG  . TRP F  2 92  ? -19.692 31.565  -81.489  1.00 55.87  ? 92  TRP D CG  1 
ATOM   11067 C CD1 . TRP F  2 92  ? -20.696 30.645  -81.556  1.00 50.04  ? 92  TRP D CD1 1 
ATOM   11068 C CD2 . TRP F  2 92  ? -18.483 30.866  -81.803  1.00 59.34  ? 92  TRP D CD2 1 
ATOM   11069 N NE1 . TRP F  2 92  ? -20.187 29.413  -81.897  1.00 57.45  ? 92  TRP D NE1 1 
ATOM   11070 C CE2 . TRP F  2 92  ? -18.830 29.524  -82.055  1.00 63.24  ? 92  TRP D CE2 1 
ATOM   11071 C CE3 . TRP F  2 92  ? -17.140 31.245  -81.900  1.00 46.05  ? 92  TRP D CE3 1 
ATOM   11072 C CZ2 . TRP F  2 92  ? -17.883 28.561  -82.398  1.00 63.97  ? 92  TRP D CZ2 1 
ATOM   11073 C CZ3 . TRP F  2 92  ? -16.203 30.288  -82.239  1.00 55.08  ? 92  TRP D CZ3 1 
ATOM   11074 C CH2 . TRP F  2 92  ? -16.578 28.962  -82.482  1.00 52.09  ? 92  TRP D CH2 1 
ATOM   11075 N N   . THR F  2 93  ? -19.513 35.722  -79.445  1.00 61.22  ? 93  THR D N   1 
ATOM   11076 C CA  . THR F  2 93  ? -19.224 37.152  -79.396  1.00 53.78  ? 93  THR D CA  1 
ATOM   11077 C C   . THR F  2 93  ? -18.024 37.432  -78.503  1.00 64.92  ? 93  THR D C   1 
ATOM   11078 O O   . THR F  2 93  ? -17.106 38.163  -78.888  1.00 64.94  ? 93  THR D O   1 
ATOM   11079 C CB  . THR F  2 93  ? -20.448 37.926  -78.905  1.00 59.01  ? 93  THR D CB  1 
ATOM   11080 O OG1 . THR F  2 93  ? -21.357 38.132  -79.995  1.00 68.14  ? 93  THR D OG1 1 
ATOM   11081 C CG2 . THR F  2 93  ? -20.033 39.276  -78.330  1.00 59.75  ? 93  THR D CG2 1 
ATOM   11082 N N   . TYR F  2 94  ? -18.005 36.837  -77.310  1.00 70.71  ? 94  TYR D N   1 
ATOM   11083 C CA  . TYR F  2 94  ? -16.929 37.108  -76.364  1.00 66.83  ? 94  TYR D CA  1 
ATOM   11084 C C   . TYR F  2 94  ? -15.586 36.620  -76.896  1.00 67.66  ? 94  TYR D C   1 
ATOM   11085 O O   . TYR F  2 94  ? -14.587 37.347  -76.848  1.00 72.20  ? 94  TYR D O   1 
ATOM   11086 C CB  . TYR F  2 94  ? -17.249 36.458  -75.018  1.00 70.26  ? 94  TYR D CB  1 
ATOM   11087 C CG  . TYR F  2 94  ? -16.359 36.928  -73.900  1.00 69.15  ? 94  TYR D CG  1 
ATOM   11088 C CD1 . TYR F  2 94  ? -16.301 38.270  -73.556  1.00 64.32  ? 94  TYR D CD1 1 
ATOM   11089 C CD2 . TYR F  2 94  ? -15.571 36.031  -73.190  1.00 75.37  ? 94  TYR D CD2 1 
ATOM   11090 C CE1 . TYR F  2 94  ? -15.487 38.708  -72.537  1.00 75.65  ? 94  TYR D CE1 1 
ATOM   11091 C CE2 . TYR F  2 94  ? -14.753 36.459  -72.163  1.00 73.44  ? 94  TYR D CE2 1 
ATOM   11092 C CZ  . TYR F  2 94  ? -14.716 37.802  -71.842  1.00 76.87  ? 94  TYR D CZ  1 
ATOM   11093 O OH  . TYR F  2 94  ? -13.907 38.252  -70.827  1.00 70.13  ? 94  TYR D OH  1 
ATOM   11094 N N   . ASN F  2 95  ? -15.545 35.389  -77.415  1.00 66.58  ? 95  ASN D N   1 
ATOM   11095 C CA  . ASN F  2 95  ? -14.294 34.842  -77.936  1.00 62.36  ? 95  ASN D CA  1 
ATOM   11096 C C   . ASN F  2 95  ? -13.803 35.635  -79.140  1.00 69.77  ? 95  ASN D C   1 
ATOM   11097 O O   . ASN F  2 95  ? -12.596 35.854  -79.300  1.00 70.83  ? 95  ASN D O   1 
ATOM   11098 C CB  . ASN F  2 95  ? -14.477 33.372  -78.316  1.00 70.74  ? 95  ASN D CB  1 
ATOM   11099 C CG  . ASN F  2 95  ? -14.267 32.435  -77.145  1.00 81.72  ? 95  ASN D CG  1 
ATOM   11100 O OD1 . ASN F  2 95  ? -15.051 32.425  -76.198  1.00 77.31  ? 95  ASN D OD1 1 
ATOM   11101 N ND2 . ASN F  2 95  ? -13.208 31.634  -77.207  1.00 88.49  ? 95  ASN D ND2 1 
ATOM   11102 N N   . ALA F  2 96  ? -14.721 36.060  -80.009  1.00 69.30  ? 96  ALA D N   1 
ATOM   11103 C CA  . ALA F  2 96  ? -14.317 36.809  -81.193  1.00 66.36  ? 96  ALA D CA  1 
ATOM   11104 C C   . ALA F  2 96  ? -13.671 38.135  -80.810  1.00 72.18  ? 96  ALA D C   1 
ATOM   11105 O O   . ALA F  2 96  ? -12.563 38.448  -81.259  1.00 82.95  ? 96  ALA D O   1 
ATOM   11106 C CB  . ALA F  2 96  ? -15.520 37.036  -82.109  1.00 62.55  ? 96  ALA D CB  1 
ATOM   11107 N N   . GLU F  2 97  ? -14.341 38.921  -79.963  1.00 66.94  ? 97  GLU D N   1 
ATOM   11108 C CA  . GLU F  2 97  ? -13.820 40.242  -79.621  1.00 66.04  ? 97  GLU D CA  1 
ATOM   11109 C C   . GLU F  2 97  ? -12.456 40.141  -78.945  1.00 70.17  ? 97  GLU D C   1 
ATOM   11110 O O   . GLU F  2 97  ? -11.537 40.903  -79.269  1.00 67.94  ? 97  GLU D O   1 
ATOM   11111 C CB  . GLU F  2 97  ? -14.813 40.986  -78.726  1.00 66.46  ? 97  GLU D CB  1 
ATOM   11112 C CG  . GLU F  2 97  ? -16.227 41.069  -79.289  1.00 69.36  ? 97  GLU D CG  1 
ATOM   11113 C CD  . GLU F  2 97  ? -16.645 42.485  -79.641  1.00 96.00  ? 97  GLU D CD  1 
ATOM   11114 O OE1 . GLU F  2 97  ? -15.788 43.259  -80.116  1.00 101.61 ? 97  GLU D OE1 1 
ATOM   11115 O OE2 . GLU F  2 97  ? -17.833 42.826  -79.439  1.00 90.91  ? 97  GLU D OE2 1 
ATOM   11116 N N   . LEU F  2 98  ? -12.298 39.196  -78.015  1.00 62.13  ? 98  LEU D N   1 
ATOM   11117 C CA  . LEU F  2 98  ? -11.021 39.058  -77.323  1.00 58.13  ? 98  LEU D CA  1 
ATOM   11118 C C   . LEU F  2 98  ? -9.929  38.555  -78.256  1.00 67.13  ? 98  LEU D C   1 
ATOM   11119 O O   . LEU F  2 98  ? -8.774  38.982  -78.149  1.00 75.13  ? 98  LEU D O   1 
ATOM   11120 C CB  . LEU F  2 98  ? -11.160 38.126  -76.124  1.00 47.37  ? 98  LEU D CB  1 
ATOM   11121 C CG  . LEU F  2 98  ? -11.469 38.759  -74.767  1.00 56.18  ? 98  LEU D CG  1 
ATOM   11122 C CD1 . LEU F  2 98  ? -12.451 39.922  -74.877  1.00 70.94  ? 98  LEU D CD1 1 
ATOM   11123 C CD2 . LEU F  2 98  ? -11.998 37.697  -73.831  1.00 65.53  ? 98  LEU D CD2 1 
ATOM   11124 N N   . LEU F  2 99  ? -10.269 37.644  -79.170  1.00 70.40  ? 99  LEU D N   1 
ATOM   11125 C CA  . LEU F  2 99  ? -9.258  37.100  -80.071  1.00 76.23  ? 99  LEU D CA  1 
ATOM   11126 C C   . LEU F  2 99  ? -8.642  38.193  -80.932  1.00 67.35  ? 99  LEU D C   1 
ATOM   11127 O O   . LEU F  2 99  ? -7.421  38.228  -81.124  1.00 68.75  ? 99  LEU D O   1 
ATOM   11128 C CB  . LEU F  2 99  ? -9.862  36.005  -80.948  1.00 74.91  ? 99  LEU D CB  1 
ATOM   11129 C CG  . LEU F  2 99  ? -8.850  35.056  -81.591  1.00 65.92  ? 99  LEU D CG  1 
ATOM   11130 C CD1 . LEU F  2 99  ? -8.641  33.811  -80.733  1.00 71.46  ? 99  LEU D CD1 1 
ATOM   11131 C CD2 . LEU F  2 99  ? -9.300  34.687  -82.992  1.00 76.92  ? 99  LEU D CD2 1 
ATOM   11132 N N   . VAL F  2 100 ? -9.470  39.096  -81.459  1.00 66.23  ? 100 VAL D N   1 
ATOM   11133 C CA  . VAL F  2 100 ? -8.941  40.208  -82.242  1.00 67.84  ? 100 VAL D CA  1 
ATOM   11134 C C   . VAL F  2 100 ? -8.067  41.101  -81.376  1.00 64.87  ? 100 VAL D C   1 
ATOM   11135 O O   . VAL F  2 100 ? -6.978  41.515  -81.789  1.00 71.93  ? 100 VAL D O   1 
ATOM   11136 C CB  . VAL F  2 100 ? -10.088 40.994  -82.898  1.00 58.30  ? 100 VAL D CB  1 
ATOM   11137 C CG1 . VAL F  2 100 ? -9.543  41.917  -83.952  1.00 67.41  ? 100 VAL D CG1 1 
ATOM   11138 C CG2 . VAL F  2 100 ? -11.051 40.028  -83.535  1.00 63.53  ? 100 VAL D CG2 1 
ATOM   11139 N N   . LEU F  2 101 ? -8.522  41.399  -80.157  1.00 66.15  ? 101 LEU D N   1 
ATOM   11140 C CA  . LEU F  2 101 ? -7.739  42.244  -79.261  1.00 74.47  ? 101 LEU D CA  1 
ATOM   11141 C C   . LEU F  2 101 ? -6.394  41.606  -78.928  1.00 83.35  ? 101 LEU D C   1 
ATOM   11142 O O   . LEU F  2 101 ? -5.357  42.279  -78.954  1.00 84.00  ? 101 LEU D O   1 
ATOM   11143 C CB  . LEU F  2 101 ? -8.528  42.519  -77.979  1.00 66.35  ? 101 LEU D CB  1 
ATOM   11144 C CG  . LEU F  2 101 ? -9.755  43.423  -78.078  1.00 58.07  ? 101 LEU D CG  1 
ATOM   11145 C CD1 . LEU F  2 101 ? -10.176 43.906  -76.703  1.00 55.09  ? 101 LEU D CD1 1 
ATOM   11146 C CD2 . LEU F  2 101 ? -9.474  44.595  -78.984  1.00 60.64  ? 101 LEU D CD2 1 
ATOM   11147 N N   . MET F  2 102 ? -6.391  40.307  -78.615  1.00 75.30  ? 102 MET D N   1 
ATOM   11148 C CA  . MET F  2 102 ? -5.148  39.638  -78.239  1.00 73.95  ? 102 MET D CA  1 
ATOM   11149 C C   . MET F  2 102 ? -4.203  39.507  -79.427  1.00 74.95  ? 102 MET D C   1 
ATOM   11150 O O   . MET F  2 102 ? -2.999  39.759  -79.298  1.00 84.76  ? 102 MET D O   1 
ATOM   11151 C CB  . MET F  2 102 ? -5.448  38.261  -77.641  1.00 79.26  ? 102 MET D CB  1 
ATOM   11152 C CG  . MET F  2 102 ? -6.251  38.296  -76.346  1.00 85.50  ? 102 MET D CG  1 
ATOM   11153 S SD  . MET F  2 102 ? -6.307  36.707  -75.489  1.00 96.01  ? 102 MET D SD  1 
ATOM   11154 C CE  . MET F  2 102 ? -6.908  35.627  -76.785  1.00 85.60  ? 102 MET D CE  1 
ATOM   11155 N N   . GLU F  2 103 ? -4.724  39.113  -80.591  1.00 73.72  ? 103 GLU D N   1 
ATOM   11156 C CA  . GLU F  2 103 ? -3.857  38.913  -81.747  1.00 73.30  ? 103 GLU D CA  1 
ATOM   11157 C C   . GLU F  2 103 ? -3.402  40.235  -82.351  1.00 78.76  ? 103 GLU D C   1 
ATOM   11158 O O   . GLU F  2 103 ? -2.331  40.294  -82.964  1.00 83.61  ? 103 GLU D O   1 
ATOM   11159 C CB  . GLU F  2 103 ? -4.562  38.054  -82.795  1.00 70.91  ? 103 GLU D CB  1 
ATOM   11160 C CG  . GLU F  2 103 ? -4.498  36.565  -82.495  1.00 79.29  ? 103 GLU D CG  1 
ATOM   11161 C CD  . GLU F  2 103 ? -3.103  36.117  -82.094  1.00 94.23  ? 103 GLU D CD  1 
ATOM   11162 O OE1 . GLU F  2 103 ? -2.206  36.114  -82.964  1.00 86.10  ? 103 GLU D OE1 1 
ATOM   11163 O OE2 . GLU F  2 103 ? -2.904  35.767  -80.910  1.00 98.31  ? 103 GLU D OE2 1 
ATOM   11164 N N   . ASN F  2 104 ? -4.192  41.300  -82.197  1.00 75.08  ? 104 ASN D N   1 
ATOM   11165 C CA  . ASN F  2 104 ? -3.727  42.616  -82.623  1.00 80.02  ? 104 ASN D CA  1 
ATOM   11166 C C   . ASN F  2 104 ? -2.528  43.061  -81.797  1.00 78.90  ? 104 ASN D C   1 
ATOM   11167 O O   . ASN F  2 104 ? -1.597  43.684  -82.321  1.00 80.49  ? 104 ASN D O   1 
ATOM   11168 C CB  . ASN F  2 104 ? -4.856  43.639  -82.526  1.00 70.38  ? 104 ASN D CB  1 
ATOM   11169 C CG  . ASN F  2 104 ? -5.752  43.619  -83.739  1.00 68.20  ? 104 ASN D CG  1 
ATOM   11170 O OD1 . ASN F  2 104 ? -5.410  43.025  -84.762  1.00 74.35  ? 104 ASN D OD1 1 
ATOM   11171 N ND2 . ASN F  2 104 ? -6.909  44.265  -83.636  1.00 68.56  ? 104 ASN D ND2 1 
ATOM   11172 N N   . GLU F  2 105 ? -2.543  42.764  -80.498  1.00 77.45  ? 105 GLU D N   1 
ATOM   11173 C CA  . GLU F  2 105 ? -1.350  42.959  -79.682  1.00 87.80  ? 105 GLU D CA  1 
ATOM   11174 C C   . GLU F  2 105 ? -0.203  42.085  -80.176  1.00 93.08  ? 105 GLU D C   1 
ATOM   11175 O O   . GLU F  2 105 ? 0.936   42.547  -80.305  1.00 92.18  ? 105 GLU D O   1 
ATOM   11176 C CB  . GLU F  2 105 ? -1.670  42.653  -78.218  1.00 94.48  ? 105 GLU D CB  1 
ATOM   11177 C CG  . GLU F  2 105 ? -0.515  42.828  -77.229  1.00 109.06 ? 105 GLU D CG  1 
ATOM   11178 C CD  . GLU F  2 105 ? 0.182   44.175  -77.326  1.00 127.70 ? 105 GLU D CD  1 
ATOM   11179 O OE1 . GLU F  2 105 ? 0.955   44.412  -78.279  1.00 123.65 ? 105 GLU D OE1 1 
ATOM   11180 O OE2 . GLU F  2 105 ? -0.047  45.007  -76.423  1.00 128.79 ? 105 GLU D OE2 1 
ATOM   11181 N N   . ARG F  2 106 ? -0.488  40.810  -80.459  1.00 88.47  ? 106 ARG D N   1 
ATOM   11182 C CA  . ARG F  2 106 ? 0.547   39.916  -80.965  1.00 91.07  ? 106 ARG D CA  1 
ATOM   11183 C C   . ARG F  2 106 ? 1.085   40.398  -82.307  1.00 91.82  ? 106 ARG D C   1 
ATOM   11184 O O   . ARG F  2 106 ? 2.300   40.388  -82.537  1.00 92.44  ? 106 ARG D O   1 
ATOM   11185 C CB  . ARG F  2 106 ? -0.002  38.494  -81.093  1.00 99.37  ? 106 ARG D CB  1 
ATOM   11186 C CG  . ARG F  2 106 ? -0.416  37.856  -79.776  1.00 102.05 ? 106 ARG D CG  1 
ATOM   11187 C CD  . ARG F  2 106 ? 0.785   37.599  -78.889  1.00 107.94 ? 106 ARG D CD  1 
ATOM   11188 N NE  . ARG F  2 106 ? 1.871   36.969  -79.628  1.00 118.74 ? 106 ARG D NE  1 
ATOM   11189 C CZ  . ARG F  2 106 ? 2.982   36.504  -79.073  1.00 126.38 ? 106 ARG D CZ  1 
ATOM   11190 N NH1 . ARG F  2 106 ? 3.182   36.572  -77.767  1.00 114.10 ? 106 ARG D NH1 1 
ATOM   11191 N NH2 . ARG F  2 106 ? 3.915   35.957  -79.848  1.00 116.58 ? 106 ARG D NH2 1 
ATOM   11192 N N   . THR F  2 107 ? 0.195   40.827  -83.205  1.00 87.74  ? 107 THR D N   1 
ATOM   11193 C CA  . THR F  2 107 ? 0.632   41.273  -84.524  1.00 87.33  ? 107 THR D CA  1 
ATOM   11194 C C   . THR F  2 107 ? 1.521   42.506  -84.428  1.00 86.08  ? 107 THR D C   1 
ATOM   11195 O O   . THR F  2 107 ? 2.555   42.586  -85.103  1.00 82.97  ? 107 THR D O   1 
ATOM   11196 C CB  . THR F  2 107 ? -0.576  41.566  -85.415  1.00 85.58  ? 107 THR D CB  1 
ATOM   11197 O OG1 . THR F  2 107 ? -1.635  40.648  -85.115  1.00 96.66  ? 107 THR D OG1 1 
ATOM   11198 C CG2 . THR F  2 107 ? -0.194  41.426  -86.875  1.00 80.47  ? 107 THR D CG2 1 
ATOM   11199 N N   . LEU F  2 108 ? 1.138   43.476  -83.596  1.00 80.72  ? 108 LEU D N   1 
ATOM   11200 C CA  . LEU F  2 108 ? 1.921   44.703  -83.496  1.00 80.86  ? 108 LEU D CA  1 
ATOM   11201 C C   . LEU F  2 108 ? 3.328   44.411  -82.988  1.00 97.83  ? 108 LEU D C   1 
ATOM   11202 O O   . LEU F  2 108 ? 4.318   44.787  -83.626  1.00 100.62 ? 108 LEU D O   1 
ATOM   11203 C CB  . LEU F  2 108 ? 1.209   45.712  -82.593  1.00 70.44  ? 108 LEU D CB  1 
ATOM   11204 C CG  . LEU F  2 108 ? 0.006   46.454  -83.193  1.00 62.14  ? 108 LEU D CG  1 
ATOM   11205 C CD1 . LEU F  2 108 ? -0.235  47.765  -82.461  1.00 67.44  ? 108 LEU D CD1 1 
ATOM   11206 C CD2 . LEU F  2 108 ? 0.176   46.703  -84.691  1.00 53.15  ? 108 LEU D CD2 1 
ATOM   11207 N N   . ASP F  2 109 ? 3.435   43.702  -81.860  1.00 97.54  ? 109 ASP D N   1 
ATOM   11208 C CA  . ASP F  2 109 ? 4.745   43.360  -81.313  1.00 89.29  ? 109 ASP D CA  1 
ATOM   11209 C C   . ASP F  2 109 ? 5.549   42.464  -82.245  1.00 86.75  ? 109 ASP D C   1 
ATOM   11210 O O   . ASP F  2 109 ? 6.780   42.431  -82.143  1.00 93.25  ? 109 ASP D O   1 
ATOM   11211 C CB  . ASP F  2 109 ? 4.588   42.687  -79.949  1.00 106.01 ? 109 ASP D CB  1 
ATOM   11212 C CG  . ASP F  2 109 ? 3.847   43.558  -78.955  1.00 120.67 ? 109 ASP D CG  1 
ATOM   11213 O OD1 . ASP F  2 109 ? 3.541   44.720  -79.300  1.00 107.95 ? 109 ASP D OD1 1 
ATOM   11214 O OD2 . ASP F  2 109 ? 3.575   43.084  -77.830  1.00 113.04 ? 109 ASP D OD2 1 
ATOM   11215 N N   . PHE F  2 110 ? 4.884   41.734  -83.144  1.00 89.94  ? 110 PHE D N   1 
ATOM   11216 C CA  . PHE F  2 110 ? 5.605   40.973  -84.160  1.00 86.34  ? 110 PHE D CA  1 
ATOM   11217 C C   . PHE F  2 110 ? 6.395   41.900  -85.079  1.00 91.41  ? 110 PHE D C   1 
ATOM   11218 O O   . PHE F  2 110 ? 7.544   41.608  -85.432  1.00 83.26  ? 110 PHE D O   1 
ATOM   11219 C CB  . PHE F  2 110 ? 4.620   40.115  -84.955  1.00 75.61  ? 110 PHE D CB  1 
ATOM   11220 C CG  . PHE F  2 110 ? 5.203   39.499  -86.192  1.00 79.61  ? 110 PHE D CG  1 
ATOM   11221 C CD1 . PHE F  2 110 ? 6.226   38.571  -86.105  1.00 76.21  ? 110 PHE D CD1 1 
ATOM   11222 C CD2 . PHE F  2 110 ? 4.718   39.840  -87.445  1.00 93.17  ? 110 PHE D CD2 1 
ATOM   11223 C CE1 . PHE F  2 110 ? 6.760   38.000  -87.245  1.00 86.20  ? 110 PHE D CE1 1 
ATOM   11224 C CE2 . PHE F  2 110 ? 5.249   39.273  -88.589  1.00 83.01  ? 110 PHE D CE2 1 
ATOM   11225 C CZ  . PHE F  2 110 ? 6.270   38.351  -88.489  1.00 85.69  ? 110 PHE D CZ  1 
ATOM   11226 N N   . HIS F  2 111 ? 5.796   43.027  -85.471  1.00 87.80  ? 111 HIS D N   1 
ATOM   11227 C CA  . HIS F  2 111 ? 6.527   44.026  -86.244  1.00 82.15  ? 111 HIS D CA  1 
ATOM   11228 C C   . HIS F  2 111 ? 7.635   44.667  -85.417  1.00 88.34  ? 111 HIS D C   1 
ATOM   11229 O O   . HIS F  2 111 ? 8.732   44.921  -85.930  1.00 82.18  ? 111 HIS D O   1 
ATOM   11230 C CB  . HIS F  2 111 ? 5.564   45.092  -86.769  1.00 82.30  ? 111 HIS D CB  1 
ATOM   11231 C CG  . HIS F  2 111 ? 4.541   44.567  -87.728  1.00 81.20  ? 111 HIS D CG  1 
ATOM   11232 N ND1 . HIS F  2 111 ? 4.871   43.794  -88.821  1.00 88.30  ? 111 HIS D ND1 1 
ATOM   11233 C CD2 . HIS F  2 111 ? 3.195   44.708  -87.762  1.00 81.87  ? 111 HIS D CD2 1 
ATOM   11234 C CE1 . HIS F  2 111 ? 3.773   43.480  -89.484  1.00 92.16  ? 111 HIS D CE1 1 
ATOM   11235 N NE2 . HIS F  2 111 ? 2.742   44.023  -88.863  1.00 93.68  ? 111 HIS D NE2 1 
ATOM   11236 N N   . ASP F  2 112 ? 7.367   44.937  -84.136  1.00 87.84  ? 112 ASP D N   1 
ATOM   11237 C CA  . ASP F  2 112 ? 8.383   45.531  -83.272  1.00 84.44  ? 112 ASP D CA  1 
ATOM   11238 C C   . ASP F  2 112 ? 9.602   44.624  -83.143  1.00 89.69  ? 112 ASP D C   1 
ATOM   11239 O O   . ASP F  2 112 ? 10.744  45.097  -83.177  1.00 86.48  ? 112 ASP D O   1 
ATOM   11240 C CB  . ASP F  2 112 ? 7.793   45.828  -81.889  1.00 87.98  ? 112 ASP D CB  1 
ATOM   11241 C CG  . ASP F  2 112 ? 6.755   46.941  -81.915  1.00 105.11 ? 112 ASP D CG  1 
ATOM   11242 O OD1 . ASP F  2 112 ? 5.702   46.780  -82.570  1.00 103.22 ? 112 ASP D OD1 1 
ATOM   11243 O OD2 . ASP F  2 112 ? 6.993   47.981  -81.267  1.00 101.22 ? 112 ASP D OD2 1 
ATOM   11244 N N   . SER F  2 113 ? 9.378   43.318  -82.981  1.00 89.86  ? 113 SER D N   1 
ATOM   11245 C CA  . SER F  2 113 ? 10.495  42.387  -82.844  1.00 81.98  ? 113 SER D CA  1 
ATOM   11246 C C   . SER F  2 113 ? 11.303  42.299  -84.131  1.00 90.20  ? 113 SER D C   1 
ATOM   11247 O O   . SER F  2 113 ? 12.535  42.200  -84.091  1.00 89.40  ? 113 SER D O   1 
ATOM   11248 C CB  . SER F  2 113 ? 9.978   41.008  -82.437  1.00 85.45  ? 113 SER D CB  1 
ATOM   11249 O OG  . SER F  2 113 ? 9.503   41.020  -81.102  1.00 94.34  ? 113 SER D OG  1 
ATOM   11250 N N   . ASN F  2 114 ? 10.626  42.324  -85.282  1.00 94.69  ? 114 ASN D N   1 
ATOM   11251 C CA  . ASN F  2 114 ? 11.325  42.205  -86.557  1.00 88.24  ? 114 ASN D CA  1 
ATOM   11252 C C   . ASN F  2 114 ? 12.252  43.389  -86.799  1.00 89.06  ? 114 ASN D C   1 
ATOM   11253 O O   . ASN F  2 114 ? 13.389  43.212  -87.253  1.00 90.29  ? 114 ASN D O   1 
ATOM   11254 C CB  . ASN F  2 114 ? 10.314  42.068  -87.693  1.00 87.56  ? 114 ASN D CB  1 
ATOM   11255 C CG  . ASN F  2 114 ? 9.865   40.638  -87.900  1.00 84.64  ? 114 ASN D CG  1 
ATOM   11256 O OD1 . ASN F  2 114 ? 10.034  39.790  -87.025  1.00 91.80  ? 114 ASN D OD1 1 
ATOM   11257 N ND2 . ASN F  2 114 ? 9.299   40.359  -89.067  1.00 97.91  ? 114 ASN D ND2 1 
ATOM   11258 N N   . VAL F  2 115 ? 11.789  44.606  -86.498  1.00 83.58  ? 115 VAL D N   1 
ATOM   11259 C CA  . VAL F  2 115 ? 12.633  45.779  -86.702  1.00 85.12  ? 115 VAL D CA  1 
ATOM   11260 C C   . VAL F  2 115 ? 13.819  45.768  -85.742  1.00 88.69  ? 115 VAL D C   1 
ATOM   11261 O O   . VAL F  2 115 ? 14.903  46.256  -86.081  1.00 91.91  ? 115 VAL D O   1 
ATOM   11262 C CB  . VAL F  2 115 ? 11.803  47.074  -86.582  1.00 75.31  ? 115 VAL D CB  1 
ATOM   11263 C CG1 . VAL F  2 115 ? 11.582  47.460  -85.128  1.00 82.96  ? 115 VAL D CG1 1 
ATOM   11264 C CG2 . VAL F  2 115 ? 12.479  48.207  -87.330  1.00 83.10  ? 115 VAL D CG2 1 
ATOM   11265 N N   . LYS F  2 116 ? 13.643  45.218  -84.537  1.00 90.65  ? 116 LYS D N   1 
ATOM   11266 C CA  . LYS F  2 116 ? 14.754  45.149  -83.594  1.00 88.70  ? 116 LYS D CA  1 
ATOM   11267 C C   . LYS F  2 116 ? 15.783  44.114  -84.028  1.00 91.45  ? 116 LYS D C   1 
ATOM   11268 O O   . LYS F  2 116 ? 16.992  44.348  -83.917  1.00 98.13  ? 116 LYS D O   1 
ATOM   11269 C CB  . LYS F  2 116 ? 14.236  44.836  -82.191  1.00 87.25  ? 116 LYS D CB  1 
ATOM   11270 C CG  . LYS F  2 116 ? 15.230  45.126  -81.075  1.00 95.72  ? 116 LYS D CG  1 
ATOM   11271 C CD  . LYS F  2 116 ? 16.120  46.311  -81.411  1.00 107.40 ? 116 LYS D CD  1 
ATOM   11272 C CE  . LYS F  2 116 ? 15.452  47.619  -81.024  1.00 125.90 ? 116 LYS D CE  1 
ATOM   11273 N NZ  . LYS F  2 116 ? 16.447  48.649  -80.640  1.00 122.09 ? 116 LYS D NZ  1 
ATOM   11274 N N   . ASN F  2 117 ? 15.323  42.961  -84.516  1.00 94.21  ? 117 ASN D N   1 
ATOM   11275 C CA  . ASN F  2 117 ? 16.251  41.937  -84.985  1.00 95.51  ? 117 ASN D CA  1 
ATOM   11276 C C   . ASN F  2 117 ? 17.019  42.415  -86.212  1.00 99.24  ? 117 ASN D C   1 
ATOM   11277 O O   . ASN F  2 117 ? 18.203  42.096  -86.373  1.00 102.86 ? 117 ASN D O   1 
ATOM   11278 C CB  . ASN F  2 117 ? 15.493  40.644  -85.281  1.00 91.01  ? 117 ASN D CB  1 
ATOM   11279 C CG  . ASN F  2 117 ? 14.921  40.003  -84.026  1.00 98.49  ? 117 ASN D CG  1 
ATOM   11280 O OD1 . ASN F  2 117 ? 15.110  40.501  -82.914  1.00 90.05  ? 117 ASN D OD1 1 
ATOM   11281 N ND2 . ASN F  2 117 ? 14.211  38.895  -84.202  1.00 90.94  ? 117 ASN D ND2 1 
ATOM   11282 N N   . LEU F  2 118 ? 16.359  43.177  -87.088  1.00 94.13  ? 118 LEU D N   1 
ATOM   11283 C CA  . LEU F  2 118 ? 17.055  43.765  -88.228  1.00 95.52  ? 118 LEU D CA  1 
ATOM   11284 C C   . LEU F  2 118 ? 18.073  44.806  -87.777  1.00 103.56 ? 118 LEU D C   1 
ATOM   11285 O O   . LEU F  2 118 ? 19.148  44.931  -88.376  1.00 110.33 ? 118 LEU D O   1 
ATOM   11286 C CB  . LEU F  2 118 ? 16.050  44.384  -89.198  1.00 95.37  ? 118 LEU D CB  1 
ATOM   11287 C CG  . LEU F  2 118 ? 16.551  44.624  -90.623  1.00 92.36  ? 118 LEU D CG  1 
ATOM   11288 C CD1 . LEU F  2 118 ? 17.491  43.511  -91.068  1.00 100.44 ? 118 LEU D CD1 1 
ATOM   11289 C CD2 . LEU F  2 118 ? 15.383  44.751  -91.581  1.00 94.70  ? 118 LEU D CD2 1 
ATOM   11290 N N   . TYR F  2 119 ? 17.746  45.572  -86.731  1.00 100.81 ? 119 TYR D N   1 
ATOM   11291 C CA  . TYR F  2 119 ? 18.697  46.539  -86.190  1.00 105.82 ? 119 TYR D CA  1 
ATOM   11292 C C   . TYR F  2 119 ? 19.952  45.845  -85.676  1.00 104.88 ? 119 TYR D C   1 
ATOM   11293 O O   . TYR F  2 119 ? 21.073  46.307  -85.924  1.00 103.27 ? 119 TYR D O   1 
ATOM   11294 C CB  . TYR F  2 119 ? 18.038  47.356  -85.074  1.00 109.47 ? 119 TYR D CB  1 
ATOM   11295 C CG  . TYR F  2 119 ? 18.959  48.349  -84.388  1.00 105.19 ? 119 TYR D CG  1 
ATOM   11296 C CD1 . TYR F  2 119 ? 19.717  47.980  -83.281  1.00 106.62 ? 119 TYR D CD1 1 
ATOM   11297 C CD2 . TYR F  2 119 ? 19.060  49.658  -84.841  1.00 104.57 ? 119 TYR D CD2 1 
ATOM   11298 C CE1 . TYR F  2 119 ? 20.556  48.883  -82.653  1.00 107.01 ? 119 TYR D CE1 1 
ATOM   11299 C CE2 . TYR F  2 119 ? 19.894  50.569  -84.218  1.00 110.61 ? 119 TYR D CE2 1 
ATOM   11300 C CZ  . TYR F  2 119 ? 20.640  50.176  -83.125  1.00 116.58 ? 119 TYR D CZ  1 
ATOM   11301 O OH  . TYR F  2 119 ? 21.474  51.077  -82.501  1.00 118.31 ? 119 TYR D OH  1 
ATOM   11302 N N   . ASP F  2 120 ? 19.784  44.737  -84.951  1.00 99.18  ? 120 ASP D N   1 
ATOM   11303 C CA  . ASP F  2 120 ? 20.940  43.997  -84.457  1.00 110.47 ? 120 ASP D CA  1 
ATOM   11304 C C   . ASP F  2 120 ? 21.714  43.355  -85.602  1.00 112.73 ? 120 ASP D C   1 
ATOM   11305 O O   . ASP F  2 120 ? 22.948  43.300  -85.566  1.00 113.26 ? 120 ASP D O   1 
ATOM   11306 C CB  . ASP F  2 120 ? 20.498  42.936  -83.448  1.00 111.23 ? 120 ASP D CB  1 
ATOM   11307 C CG  . ASP F  2 120 ? 20.132  43.529  -82.098  1.00 110.73 ? 120 ASP D CG  1 
ATOM   11308 O OD1 . ASP F  2 120 ? 20.077  44.772  -81.980  1.00 98.35  ? 120 ASP D OD1 1 
ATOM   11309 O OD2 . ASP F  2 120 ? 19.898  42.746  -81.153  1.00 112.12 ? 120 ASP D OD2 1 
ATOM   11310 N N   . LYS F  2 121 ? 21.004  42.874  -86.629  1.00 108.33 ? 121 LYS D N   1 
ATOM   11311 C CA  . LYS F  2 121 ? 21.659  42.198  -87.746  1.00 108.60 ? 121 LYS D CA  1 
ATOM   11312 C C   . LYS F  2 121 ? 22.696  43.095  -88.414  1.00 106.94 ? 121 LYS D C   1 
ATOM   11313 O O   . LYS F  2 121 ? 23.753  42.622  -88.847  1.00 101.56 ? 121 LYS D O   1 
ATOM   11314 C CB  . LYS F  2 121 ? 20.613  41.738  -88.762  1.00 96.84  ? 121 LYS D CB  1 
ATOM   11315 C CG  . LYS F  2 121 ? 21.181  40.946  -89.926  1.00 101.17 ? 121 LYS D CG  1 
ATOM   11316 C CD  . LYS F  2 121 ? 20.214  40.921  -91.099  1.00 104.54 ? 121 LYS D CD  1 
ATOM   11317 C CE  . LYS F  2 121 ? 20.947  40.722  -92.419  1.00 99.04  ? 121 LYS D CE  1 
ATOM   11318 N NZ  . LYS F  2 121 ? 22.274  40.070  -92.235  1.00 103.28 ? 121 LYS D NZ  1 
ATOM   11319 N N   . VAL F  2 122 ? 22.407  44.393  -88.516  1.00 104.96 ? 122 VAL D N   1 
ATOM   11320 C CA  . VAL F  2 122 ? 23.407  45.334  -89.008  1.00 98.06  ? 122 VAL D CA  1 
ATOM   11321 C C   . VAL F  2 122 ? 24.553  45.460  -88.011  1.00 111.30 ? 122 VAL D C   1 
ATOM   11322 O O   . VAL F  2 122 ? 25.728  45.494  -88.395  1.00 117.96 ? 122 VAL D O   1 
ATOM   11323 C CB  . VAL F  2 122 ? 22.755  46.698  -89.296  1.00 94.82  ? 122 VAL D CB  1 
ATOM   11324 C CG1 . VAL F  2 122 ? 23.782  47.672  -89.843  1.00 105.25 ? 122 VAL D CG1 1 
ATOM   11325 C CG2 . VAL F  2 122 ? 21.596  46.539  -90.262  1.00 98.82  ? 122 VAL D CG2 1 
ATOM   11326 N N   . ARG F  2 123 ? 24.228  45.517  -86.716  1.00 115.13 ? 123 ARG D N   1 
ATOM   11327 C CA  . ARG F  2 123 ? 25.241  45.741  -85.687  1.00 114.72 ? 123 ARG D CA  1 
ATOM   11328 C C   . ARG F  2 123 ? 26.251  44.599  -85.630  1.00 114.32 ? 123 ARG D C   1 
ATOM   11329 O O   . ARG F  2 123 ? 27.443  44.827  -85.389  1.00 113.65 ? 123 ARG D O   1 
ATOM   11330 C CB  . ARG F  2 123 ? 24.559  45.937  -84.331  1.00 94.69  ? 123 ARG D CB  1 
ATOM   11331 C CG  . ARG F  2 123 ? 25.306  45.348  -83.145  1.00 112.76 ? 123 ARG D CG  1 
ATOM   11332 C CD  . ARG F  2 123 ? 24.633  45.724  -81.836  1.00 115.07 ? 123 ARG D CD  1 
ATOM   11333 N NE  . ARG F  2 123 ? 25.157  46.978  -81.308  1.00 121.19 ? 123 ARG D NE  1 
ATOM   11334 C CZ  . ARG F  2 123 ? 25.045  47.367  -80.046  1.00 110.51 ? 123 ARG D CZ  1 
ATOM   11335 N NH1 . ARG F  2 123 ? 24.422  46.624  -79.145  1.00 109.17 ? 123 ARG D NH1 1 
ATOM   11336 N NH2 . ARG F  2 123 ? 25.571  48.531  -79.678  1.00 112.82 ? 123 ARG D NH2 1 
ATOM   11337 N N   . LEU F  2 124 ? 25.797  43.362  -85.852  1.00 108.96 ? 124 LEU D N   1 
ATOM   11338 C CA  . LEU F  2 124 ? 26.684  42.207  -85.759  1.00 112.21 ? 124 LEU D CA  1 
ATOM   11339 C C   . LEU F  2 124 ? 27.733  42.164  -86.861  1.00 117.09 ? 124 LEU D C   1 
ATOM   11340 O O   . LEU F  2 124 ? 28.691  41.391  -86.748  1.00 126.61 ? 124 LEU D O   1 
ATOM   11341 C CB  . LEU F  2 124 ? 25.869  40.911  -85.770  1.00 125.36 ? 124 LEU D CB  1 
ATOM   11342 C CG  . LEU F  2 124 ? 24.683  40.882  -84.805  1.00 131.13 ? 124 LEU D CG  1 
ATOM   11343 C CD1 . LEU F  2 124 ? 24.021  39.510  -84.785  1.00 125.90 ? 124 LEU D CD1 1 
ATOM   11344 C CD2 . LEU F  2 124 ? 25.117  41.314  -83.408  1.00 127.97 ? 124 LEU D CD2 1 
ATOM   11345 N N   . GLN F  2 125 ? 27.581  42.962  -87.915  1.00 115.61 ? 125 GLN D N   1 
ATOM   11346 C CA  . GLN F  2 125 ? 28.601  43.080  -88.950  1.00 115.29 ? 125 GLN D CA  1 
ATOM   11347 C C   . GLN F  2 125 ? 29.464  44.321  -88.781  1.00 113.13 ? 125 GLN D C   1 
ATOM   11348 O O   . GLN F  2 125 ? 30.678  44.261  -89.003  1.00 111.82 ? 125 GLN D O   1 
ATOM   11349 C CB  . GLN F  2 125 ? 27.953  43.097  -90.337  1.00 100.41 ? 125 GLN D CB  1 
ATOM   11350 C CG  . GLN F  2 125 ? 26.908  42.018  -90.542  1.00 105.08 ? 125 GLN D CG  1 
ATOM   11351 C CD  . GLN F  2 125 ? 26.157  42.176  -91.848  1.00 104.39 ? 125 GLN D CD  1 
ATOM   11352 O OE1 . GLN F  2 125 ? 26.756  42.422  -92.895  1.00 97.89  ? 125 GLN D OE1 1 
ATOM   11353 N NE2 . GLN F  2 125 ? 24.838  42.034  -91.794  1.00 104.48 ? 125 GLN D NE2 1 
ATOM   11354 N N   . LEU F  2 126 ? 28.862  45.446  -88.390  1.00 104.15 ? 126 LEU D N   1 
ATOM   11355 C CA  . LEU F  2 126 ? 29.629  46.672  -88.203  1.00 107.02 ? 126 LEU D CA  1 
ATOM   11356 C C   . LEU F  2 126 ? 30.579  46.547  -87.020  1.00 119.57 ? 126 LEU D C   1 
ATOM   11357 O O   . LEU F  2 126 ? 31.771  46.858  -87.133  1.00 129.55 ? 126 LEU D O   1 
ATOM   11358 C CB  . LEU F  2 126 ? 28.684  47.859  -88.018  1.00 107.55 ? 126 LEU D CB  1 
ATOM   11359 C CG  . LEU F  2 126 ? 27.625  48.051  -89.107  1.00 112.80 ? 126 LEU D CG  1 
ATOM   11360 C CD1 . LEU F  2 126 ? 26.960  49.415  -88.983  1.00 110.36 ? 126 LEU D CD1 1 
ATOM   11361 C CD2 . LEU F  2 126 ? 28.232  47.866  -90.493  1.00 97.77  ? 126 LEU D CD2 1 
ATOM   11362 N N   . ARG F  2 127 ? 30.069  46.082  -85.879  1.00 121.02 ? 127 ARG D N   1 
ATOM   11363 C CA  . ARG F  2 127 ? 30.864  45.859  -84.668  1.00 112.97 ? 127 ARG D CA  1 
ATOM   11364 C C   . ARG F  2 127 ? 31.488  47.187  -84.258  1.00 111.80 ? 127 ARG D C   1 
ATOM   11365 O O   . ARG F  2 127 ? 30.734  48.144  -84.006  1.00 110.67 ? 127 ARG D O   1 
ATOM   11366 C CB  . ARG F  2 127 ? 31.834  44.711  -84.937  1.00 123.62 ? 127 ARG D CB  1 
ATOM   11367 C CG  . ARG F  2 127 ? 31.150  43.370  -85.082  1.00 123.02 ? 127 ARG D CG  1 
ATOM   11368 C CD  . ARG F  2 127 ? 31.495  42.486  -83.911  1.00 140.95 ? 127 ARG D CD  1 
ATOM   11369 N NE  . ARG F  2 127 ? 32.893  42.088  -83.975  1.00 149.49 ? 127 ARG D NE  1 
ATOM   11370 C CZ  . ARG F  2 127 ? 33.333  41.018  -84.620  1.00 151.94 ? 127 ARG D CZ  1 
ATOM   11371 N NH1 . ARG F  2 127 ? 32.502  40.201  -85.249  1.00 148.84 ? 127 ARG D NH1 1 
ATOM   11372 N NH2 . ARG F  2 127 ? 34.636  40.749  -84.621  1.00 145.99 ? 127 ARG D NH2 1 
ATOM   11373 N N   . ASP F  2 128 ? 32.813  47.309  -84.181  1.00 127.04 ? 128 ASP D N   1 
ATOM   11374 C CA  . ASP F  2 128 ? 33.443  48.574  -83.822  1.00 138.40 ? 128 ASP D CA  1 
ATOM   11375 C C   . ASP F  2 128 ? 33.748  49.454  -85.029  1.00 137.53 ? 128 ASP D C   1 
ATOM   11376 O O   . ASP F  2 128 ? 34.221  50.582  -84.853  1.00 130.79 ? 128 ASP D O   1 
ATOM   11377 C CB  . ASP F  2 128 ? 34.725  48.328  -83.006  1.00 132.99 ? 128 ASP D CB  1 
ATOM   11378 C CG  . ASP F  2 128 ? 35.784  47.542  -83.768  1.00 133.83 ? 128 ASP D CG  1 
ATOM   11379 O OD1 . ASP F  2 128 ? 35.691  47.414  -85.005  1.00 140.30 ? 128 ASP D OD1 1 
ATOM   11380 O OD2 . ASP F  2 128 ? 36.729  47.052  -83.115  1.00 135.38 ? 128 ASP D OD2 1 
ATOM   11381 N N   . ASN F  2 129 ? 33.487  48.968  -86.246  1.00 132.03 ? 129 ASN D N   1 
ATOM   11382 C CA  . ASN F  2 129 ? 33.681  49.774  -87.444  1.00 130.11 ? 129 ASN D CA  1 
ATOM   11383 C C   . ASN F  2 129 ? 32.712  50.945  -87.525  1.00 129.33 ? 129 ASN D C   1 
ATOM   11384 O O   . ASN F  2 129 ? 32.936  51.857  -88.329  1.00 130.32 ? 129 ASN D O   1 
ATOM   11385 C CB  . ASN F  2 129 ? 33.535  48.906  -88.695  1.00 122.84 ? 129 ASN D CB  1 
ATOM   11386 C CG  . ASN F  2 129 ? 34.818  48.195  -89.065  1.00 117.45 ? 129 ASN D CG  1 
ATOM   11387 O OD1 . ASN F  2 129 ? 35.791  48.212  -88.312  1.00 117.69 ? 129 ASN D OD1 1 
ATOM   11388 N ND2 . ASN F  2 129 ? 34.825  47.562  -90.231  1.00 117.42 ? 129 ASN D ND2 1 
ATOM   11389 N N   . ALA F  2 130 ? 31.646  50.941  -86.728  1.00 117.74 ? 130 ALA D N   1 
ATOM   11390 C CA  . ALA F  2 130 ? 30.673  52.020  -86.741  1.00 118.69 ? 130 ALA D CA  1 
ATOM   11391 C C   . ALA F  2 130 ? 30.172  52.271  -85.326  1.00 123.19 ? 130 ALA D C   1 
ATOM   11392 O O   . ALA F  2 130 ? 30.237  51.403  -84.453  1.00 111.95 ? 130 ALA D O   1 
ATOM   11393 C CB  . ALA F  2 130 ? 29.497  51.713  -87.676  1.00 117.34 ? 130 ALA D CB  1 
ATOM   11394 N N   . LYS F  2 131 ? 29.669  53.484  -85.118  1.00 129.15 ? 131 LYS D N   1 
ATOM   11395 C CA  . LYS F  2 131 ? 29.110  53.907  -83.842  1.00 112.33 ? 131 LYS D CA  1 
ATOM   11396 C C   . LYS F  2 131 ? 27.661  53.429  -83.740  1.00 118.00 ? 131 LYS D C   1 
ATOM   11397 O O   . LYS F  2 131 ? 27.155  52.705  -84.601  1.00 118.60 ? 131 LYS D O   1 
ATOM   11398 C CB  . LYS F  2 131 ? 29.220  55.425  -83.713  1.00 116.91 ? 131 LYS D CB  1 
ATOM   11399 C CG  . LYS F  2 131 ? 29.395  55.959  -82.303  1.00 125.02 ? 131 LYS D CG  1 
ATOM   11400 C CD  . LYS F  2 131 ? 29.187  57.468  -82.280  1.00 118.20 ? 131 LYS D CD  1 
ATOM   11401 C CE  . LYS F  2 131 ? 29.709  58.082  -80.994  1.00 129.19 ? 131 LYS D CE  1 
ATOM   11402 N NZ  . LYS F  2 131 ? 29.357  59.524  -80.892  1.00 120.98 ? 131 LYS D NZ  1 
ATOM   11403 N N   . GLU F  2 132 ? 26.977  53.824  -82.667  1.00 125.38 ? 132 GLU D N   1 
ATOM   11404 C CA  . GLU F  2 132 ? 25.528  53.701  -82.564  1.00 122.78 ? 132 GLU D CA  1 
ATOM   11405 C C   . GLU F  2 132 ? 24.987  55.041  -82.089  1.00 119.36 ? 132 GLU D C   1 
ATOM   11406 O O   . GLU F  2 132 ? 25.361  55.522  -81.014  1.00 121.85 ? 132 GLU D O   1 
ATOM   11407 C CB  . GLU F  2 132 ? 25.115  52.563  -81.620  1.00 116.97 ? 132 GLU D CB  1 
ATOM   11408 C CG  . GLU F  2 132 ? 25.681  52.647  -80.209  1.00 125.42 ? 132 GLU D CG  1 
ATOM   11409 C CD  . GLU F  2 132 ? 25.161  51.542  -79.312  1.00 128.22 ? 132 GLU D CD  1 
ATOM   11410 O OE1 . GLU F  2 132 ? 24.426  50.665  -79.815  1.00 125.18 ? 132 GLU D OE1 1 
ATOM   11411 O OE2 . GLU F  2 132 ? 25.477  51.556  -78.103  1.00 113.71 ? 132 GLU D OE2 1 
ATOM   11412 N N   . LEU F  2 133 ? 24.131  55.657  -82.900  1.00 111.28 ? 133 LEU D N   1 
ATOM   11413 C CA  . LEU F  2 133 ? 23.685  57.013  -82.609  1.00 109.69 ? 133 LEU D CA  1 
ATOM   11414 C C   . LEU F  2 133 ? 22.568  57.066  -81.577  1.00 116.62 ? 133 LEU D C   1 
ATOM   11415 O O   . LEU F  2 133 ? 22.176  58.166  -81.171  1.00 109.76 ? 133 LEU D O   1 
ATOM   11416 C CB  . LEU F  2 133 ? 23.242  57.704  -83.901  1.00 106.94 ? 133 LEU D CB  1 
ATOM   11417 C CG  . LEU F  2 133 ? 24.366  58.053  -84.880  1.00 110.56 ? 133 LEU D CG  1 
ATOM   11418 C CD1 . LEU F  2 133 ? 24.033  59.312  -85.664  1.00 107.08 ? 133 LEU D CD1 1 
ATOM   11419 C CD2 . LEU F  2 133 ? 25.686  58.225  -84.130  1.00 109.05 ? 133 LEU D CD2 1 
ATOM   11420 N N   . GLY F  2 134 ? 22.050  55.919  -81.146  1.00 115.23 ? 134 GLY D N   1 
ATOM   11421 C CA  . GLY F  2 134 ? 20.975  55.919  -80.175  1.00 120.21 ? 134 GLY D CA  1 
ATOM   11422 C C   . GLY F  2 134 ? 19.641  56.369  -80.720  1.00 130.84 ? 134 GLY D C   1 
ATOM   11423 O O   . GLY F  2 134 ? 18.769  56.769  -79.945  1.00 126.62 ? 134 GLY D O   1 
ATOM   11424 N N   . ASN F  2 135 ? 19.458  56.318  -82.042  1.00 131.14 ? 135 ASN D N   1 
ATOM   11425 C CA  . ASN F  2 135 ? 18.197  56.713  -82.654  1.00 123.30 ? 135 ASN D CA  1 
ATOM   11426 C C   . ASN F  2 135 ? 17.757  55.746  -83.744  1.00 115.88 ? 135 ASN D C   1 
ATOM   11427 O O   . ASN F  2 135 ? 16.787  56.037  -84.456  1.00 127.77 ? 135 ASN D O   1 
ATOM   11428 C CB  . ASN F  2 135 ? 18.296  58.128  -83.231  1.00 122.94 ? 135 ASN D CB  1 
ATOM   11429 C CG  . ASN F  2 135 ? 17.252  59.058  -82.656  1.00 132.82 ? 135 ASN D CG  1 
ATOM   11430 O OD1 . ASN F  2 135 ? 16.728  58.820  -81.568  1.00 132.67 ? 135 ASN D OD1 1 
ATOM   11431 N ND2 . ASN F  2 135 ? 16.937  60.122  -83.386  1.00 137.24 ? 135 ASN D ND2 1 
ATOM   11432 N N   . GLY F  2 136 ? 18.427  54.607  -83.889  1.00 109.13 ? 136 GLY D N   1 
ATOM   11433 C CA  . GLY F  2 136 ? 18.166  53.675  -84.960  1.00 112.09 ? 136 GLY D CA  1 
ATOM   11434 C C   . GLY F  2 136 ? 19.154  53.757  -86.100  1.00 113.69 ? 136 GLY D C   1 
ATOM   11435 O O   . GLY F  2 136 ? 19.104  52.915  -87.006  1.00 101.52 ? 136 GLY D O   1 
ATOM   11436 N N   . CYS F  2 137 ? 20.050  54.740  -86.075  1.00 117.34 ? 137 CYS D N   1 
ATOM   11437 C CA  . CYS F  2 137 ? 21.052  54.937  -87.108  1.00 114.48 ? 137 CYS D CA  1 
ATOM   11438 C C   . CYS F  2 137 ? 22.442  54.640  -86.558  1.00 114.60 ? 137 CYS D C   1 
ATOM   11439 O O   . CYS F  2 137 ? 22.708  54.817  -85.365  1.00 120.51 ? 137 CYS D O   1 
ATOM   11440 C CB  . CYS F  2 137 ? 20.999  56.367  -87.656  1.00 110.90 ? 137 CYS D CB  1 
ATOM   11441 S SG  . CYS F  2 137 ? 19.381  56.854  -88.318  1.00 143.51 ? 137 CYS D SG  1 
ATOM   11442 N N   . PHE F  2 138 ? 23.323  54.175  -87.439  1.00 113.30 ? 138 PHE D N   1 
ATOM   11443 C CA  . PHE F  2 138 ? 24.716  53.905  -87.108  1.00 118.71 ? 138 PHE D CA  1 
ATOM   11444 C C   . PHE F  2 138 ? 25.600  54.909  -87.834  1.00 116.47 ? 138 PHE D C   1 
ATOM   11445 O O   . PHE F  2 138 ? 25.426  55.136  -89.035  1.00 124.34 ? 138 PHE D O   1 
ATOM   11446 C CB  . PHE F  2 138 ? 25.122  52.483  -87.505  1.00 111.10 ? 138 PHE D CB  1 
ATOM   11447 C CG  . PHE F  2 138 ? 24.312  51.404  -86.844  1.00 121.10 ? 138 PHE D CG  1 
ATOM   11448 C CD1 . PHE F  2 138 ? 23.137  50.950  -87.420  1.00 119.80 ? 138 PHE D CD1 1 
ATOM   11449 C CD2 . PHE F  2 138 ? 24.737  50.830  -85.657  1.00 120.82 ? 138 PHE D CD2 1 
ATOM   11450 C CE1 . PHE F  2 138 ? 22.394  49.951  -86.818  1.00 119.12 ? 138 PHE D CE1 1 
ATOM   11451 C CE2 . PHE F  2 138 ? 23.999  49.831  -85.050  1.00 120.80 ? 138 PHE D CE2 1 
ATOM   11452 C CZ  . PHE F  2 138 ? 22.827  49.391  -85.632  1.00 124.96 ? 138 PHE D CZ  1 
ATOM   11453 N N   . GLU F  2 139 ? 26.544  55.506  -87.110  1.00 108.31 ? 139 GLU D N   1 
ATOM   11454 C CA  . GLU F  2 139 ? 27.522  56.403  -87.713  1.00 112.37 ? 139 GLU D CA  1 
ATOM   11455 C C   . GLU F  2 139 ? 28.760  55.592  -88.073  1.00 114.88 ? 139 GLU D C   1 
ATOM   11456 O O   . GLU F  2 139 ? 29.439  55.055  -87.191  1.00 111.27 ? 139 GLU D O   1 
ATOM   11457 C CB  . GLU F  2 139 ? 27.873  57.549  -86.769  1.00 104.92 ? 139 GLU D CB  1 
ATOM   11458 C CG  . GLU F  2 139 ? 28.869  58.535  -87.348  1.00 106.15 ? 139 GLU D CG  1 
ATOM   11459 C CD  . GLU F  2 139 ? 28.413  59.971  -87.207  1.00 121.33 ? 139 GLU D CD  1 
ATOM   11460 O OE1 . GLU F  2 139 ? 27.322  60.304  -87.719  1.00 122.50 ? 139 GLU D OE1 1 
ATOM   11461 O OE2 . GLU F  2 139 ? 29.149  60.767  -86.586  1.00 131.23 ? 139 GLU D OE2 1 
ATOM   11462 N N   . PHE F  2 140 ? 29.047  55.493  -89.367  1.00 122.03 ? 140 PHE D N   1 
ATOM   11463 C CA  . PHE F  2 140 ? 30.230  54.772  -89.811  1.00 117.61 ? 140 PHE D CA  1 
ATOM   11464 C C   . PHE F  2 140 ? 31.488  55.539  -89.431  1.00 115.75 ? 140 PHE D C   1 
ATOM   11465 O O   . PHE F  2 140 ? 31.534  56.771  -89.512  1.00 115.43 ? 140 PHE D O   1 
ATOM   11466 C CB  . PHE F  2 140 ? 30.182  54.547  -91.320  1.00 105.79 ? 140 PHE D CB  1 
ATOM   11467 C CG  . PHE F  2 140 ? 29.500  53.275  -91.716  1.00 98.37  ? 140 PHE D CG  1 
ATOM   11468 C CD1 . PHE F  2 140 ? 30.127  52.055  -91.535  1.00 104.22 ? 140 PHE D CD1 1 
ATOM   11469 C CD2 . PHE F  2 140 ? 28.225  53.297  -92.252  1.00 98.00  ? 140 PHE D CD2 1 
ATOM   11470 C CE1 . PHE F  2 140 ? 29.501  50.880  -91.894  1.00 91.18  ? 140 PHE D CE1 1 
ATOM   11471 C CE2 . PHE F  2 140 ? 27.592  52.126  -92.612  1.00 99.09  ? 140 PHE D CE2 1 
ATOM   11472 C CZ  . PHE F  2 140 ? 28.231  50.915  -92.433  1.00 102.81 ? 140 PHE D CZ  1 
ATOM   11473 N N   . TYR F  2 141 ? 32.511  54.803  -89.013  1.00 111.58 ? 141 TYR D N   1 
ATOM   11474 C CA  . TYR F  2 141 ? 33.803  55.384  -88.680  1.00 127.38 ? 141 TYR D CA  1 
ATOM   11475 C C   . TYR F  2 141 ? 34.710  55.517  -89.897  1.00 125.53 ? 141 TYR D C   1 
ATOM   11476 O O   . TYR F  2 141 ? 35.871  55.912  -89.751  1.00 118.11 ? 141 TYR D O   1 
ATOM   11477 C CB  . TYR F  2 141 ? 34.501  54.543  -87.609  1.00 132.68 ? 141 TYR D CB  1 
ATOM   11478 C CG  . TYR F  2 141 ? 34.014  54.785  -86.199  1.00 124.86 ? 141 TYR D CG  1 
ATOM   11479 C CD1 . TYR F  2 141 ? 33.787  53.723  -85.332  1.00 121.80 ? 141 TYR D CD1 1 
ATOM   11480 C CD2 . TYR F  2 141 ? 33.788  56.072  -85.732  1.00 123.81 ? 141 TYR D CD2 1 
ATOM   11481 C CE1 . TYR F  2 141 ? 33.345  53.937  -84.041  1.00 124.52 ? 141 TYR D CE1 1 
ATOM   11482 C CE2 . TYR F  2 141 ? 33.346  56.296  -84.442  1.00 126.33 ? 141 TYR D CE2 1 
ATOM   11483 C CZ  . TYR F  2 141 ? 33.126  55.226  -83.601  1.00 125.82 ? 141 TYR D CZ  1 
ATOM   11484 O OH  . TYR F  2 141 ? 32.686  55.449  -82.316  1.00 129.23 ? 141 TYR D OH  1 
ATOM   11485 N N   . HIS F  2 142 ? 34.207  55.195  -91.086  1.00 123.19 ? 142 HIS D N   1 
ATOM   11486 C CA  . HIS F  2 142 ? 34.984  55.227  -92.317  1.00 119.64 ? 142 HIS D CA  1 
ATOM   11487 C C   . HIS F  2 142 ? 34.132  55.867  -93.405  1.00 115.06 ? 142 HIS D C   1 
ATOM   11488 O O   . HIS F  2 142 ? 33.088  56.468  -93.135  1.00 104.70 ? 142 HIS D O   1 
ATOM   11489 C CB  . HIS F  2 142 ? 35.459  53.811  -92.676  1.00 110.08 ? 142 HIS D CB  1 
ATOM   11490 C CG  . HIS F  2 142 ? 34.352  52.869  -93.039  1.00 109.36 ? 142 HIS D CG  1 
ATOM   11491 N ND1 . HIS F  2 142 ? 33.619  52.987  -94.200  1.00 123.52 ? 142 HIS D ND1 1 
ATOM   11492 C CD2 . HIS F  2 142 ? 33.828  51.814  -92.370  1.00 108.00 ? 142 HIS D CD2 1 
ATOM   11493 C CE1 . HIS F  2 142 ? 32.710  52.029  -94.244  1.00 125.49 ? 142 HIS D CE1 1 
ATOM   11494 N NE2 . HIS F  2 142 ? 32.817  51.303  -93.146  1.00 111.57 ? 142 HIS D NE2 1 
ATOM   11495 N N   . LYS F  2 143 ? 34.596  55.753  -94.645  1.00 118.35 ? 143 LYS D N   1 
ATOM   11496 C CA  . LYS F  2 143 ? 33.842  56.186  -95.813  1.00 110.49 ? 143 LYS D CA  1 
ATOM   11497 C C   . LYS F  2 143 ? 33.103  54.987  -96.394  1.00 102.23 ? 143 LYS D C   1 
ATOM   11498 O O   . LYS F  2 143 ? 33.679  53.904  -96.536  1.00 91.69  ? 143 LYS D O   1 
ATOM   11499 C CB  . LYS F  2 143 ? 34.768  56.805  -96.863  1.00 117.46 ? 143 LYS D CB  1 
ATOM   11500 C CG  . LYS F  2 143 ? 35.613  57.960  -96.346  1.00 106.94 ? 143 LYS D CG  1 
ATOM   11501 C CD  . LYS F  2 143 ? 34.767  58.957  -95.571  1.00 101.03 ? 143 LYS D CD  1 
ATOM   11502 C CE  . LYS F  2 143 ? 35.377  60.348  -95.605  1.00 93.15  ? 143 LYS D CE  1 
ATOM   11503 N NZ  . LYS F  2 143 ? 34.946  61.132  -96.796  1.00 100.50 ? 143 LYS D NZ  1 
ATOM   11504 N N   . CYS F  2 144 ? 31.826  55.181  -96.722  1.00 110.33 ? 144 CYS D N   1 
ATOM   11505 C CA  . CYS F  2 144 ? 30.956  54.099  -97.168  1.00 116.76 ? 144 CYS D CA  1 
ATOM   11506 C C   . CYS F  2 144 ? 30.358  54.461  -98.519  1.00 110.69 ? 144 CYS D C   1 
ATOM   11507 O O   . CYS F  2 144 ? 29.647  55.465  -98.634  1.00 112.27 ? 144 CYS D O   1 
ATOM   11508 C CB  . CYS F  2 144 ? 29.846  53.844  -96.142  1.00 116.16 ? 144 CYS D CB  1 
ATOM   11509 S SG  . CYS F  2 144 ? 29.384  52.113  -95.917  1.00 103.47 ? 144 CYS D SG  1 
ATOM   11510 N N   . ASP F  2 145 ? 30.641  53.649  -99.536  1.00 105.59 ? 145 ASP D N   1 
ATOM   11511 C CA  . ASP F  2 145 ? 29.998  53.815  -100.830 1.00 108.06 ? 145 ASP D CA  1 
ATOM   11512 C C   . ASP F  2 145 ? 28.616  53.171  -100.807 1.00 108.64 ? 145 ASP D C   1 
ATOM   11513 O O   . ASP F  2 145 ? 28.203  52.556  -99.821  1.00 113.88 ? 145 ASP D O   1 
ATOM   11514 C CB  . ASP F  2 145 ? 30.844  53.203  -101.943 1.00 108.51 ? 145 ASP D CB  1 
ATOM   11515 C CG  . ASP F  2 145 ? 32.321  53.416  -101.734 1.00 115.26 ? 145 ASP D CG  1 
ATOM   11516 O OD1 . ASP F  2 145 ? 33.106  52.513  -102.092 1.00 109.54 ? 145 ASP D OD1 1 
ATOM   11517 O OD2 . ASP F  2 145 ? 32.695  54.488  -101.213 1.00 125.23 ? 145 ASP D OD2 1 
ATOM   11518 N N   . ASN F  2 146 ? 27.886  53.310  -101.913 1.00 99.79  ? 146 ASN D N   1 
ATOM   11519 C CA  . ASN F  2 146 ? 26.657  52.546  -102.063 1.00 89.66  ? 146 ASN D CA  1 
ATOM   11520 C C   . ASN F  2 146 ? 26.935  51.057  -102.195 1.00 94.57  ? 146 ASN D C   1 
ATOM   11521 O O   . ASN F  2 146 ? 26.055  50.245  -101.887 1.00 105.26 ? 146 ASN D O   1 
ATOM   11522 C CB  . ASN F  2 146 ? 25.867  53.048  -103.270 1.00 97.17  ? 146 ASN D CB  1 
ATOM   11523 C CG  . ASN F  2 146 ? 25.570  54.528  -103.189 1.00 94.10  ? 146 ASN D CG  1 
ATOM   11524 O OD1 . ASN F  2 146 ? 25.853  55.175  -102.180 1.00 86.50  ? 146 ASN D OD1 1 
ATOM   11525 N ND2 . ASN F  2 146 ? 24.998  55.077  -104.254 1.00 85.16  ? 146 ASN D ND2 1 
ATOM   11526 N N   . GLU F  2 147 ? 28.134  50.685  -102.654 1.00 102.60 ? 147 GLU D N   1 
ATOM   11527 C CA  . GLU F  2 147 ? 28.521  49.278  -102.685 1.00 111.12 ? 147 GLU D CA  1 
ATOM   11528 C C   . GLU F  2 147 ? 28.669  48.725  -101.274 1.00 110.93 ? 147 GLU D C   1 
ATOM   11529 O O   . GLU F  2 147 ? 28.181  47.630  -100.967 1.00 112.38 ? 147 GLU D O   1 
ATOM   11530 C CB  . GLU F  2 147 ? 29.825  49.106  -103.467 1.00 102.47 ? 147 GLU D CB  1 
ATOM   11531 C CG  . GLU F  2 147 ? 29.970  50.035  -104.660 1.00 112.56 ? 147 GLU D CG  1 
ATOM   11532 C CD  . GLU F  2 147 ? 29.732  49.328  -105.982 1.00 142.35 ? 147 GLU D CD  1 
ATOM   11533 O OE1 . GLU F  2 147 ? 29.479  48.104  -105.969 1.00 155.41 ? 147 GLU D OE1 1 
ATOM   11534 O OE2 . GLU F  2 147 ? 29.792  49.997  -107.036 1.00 139.55 ? 147 GLU D OE2 1 
ATOM   11535 N N   . CYS F  2 148 ? 29.348  49.471  -100.402 1.00 101.95 ? 148 CYS D N   1 
ATOM   11536 C CA  . CYS F  2 148 ? 29.436  49.074  -99.004  1.00 100.89 ? 148 CYS D CA  1 
ATOM   11537 C C   . CYS F  2 148 ? 28.090  49.192  -98.301  1.00 100.22 ? 148 CYS D C   1 
ATOM   11538 O O   . CYS F  2 148 ? 27.789  48.395  -97.405  1.00 100.43 ? 148 CYS D O   1 
ATOM   11539 C CB  . CYS F  2 148 ? 30.492  49.917  -98.294  1.00 106.62 ? 148 CYS D CB  1 
ATOM   11540 S SG  . CYS F  2 148 ? 31.255  49.111  -96.877  1.00 116.92 ? 148 CYS D SG  1 
ATOM   11541 N N   . MET F  2 149 ? 27.273  50.176  -98.689  1.00 99.02  ? 149 MET D N   1 
ATOM   11542 C CA  . MET F  2 149 ? 25.915  50.263  -98.161  1.00 93.05  ? 149 MET D CA  1 
ATOM   11543 C C   . MET F  2 149 ? 25.108  49.024  -98.523  1.00 102.49 ? 149 MET D C   1 
ATOM   11544 O O   . MET F  2 149 ? 24.374  48.487  -97.686  1.00 104.90 ? 149 MET D O   1 
ATOM   11545 C CB  . MET F  2 149 ? 25.220  51.519  -98.690  1.00 95.47  ? 149 MET D CB  1 
ATOM   11546 C CG  . MET F  2 149 ? 25.567  52.797  -97.944  1.00 106.55 ? 149 MET D CG  1 
ATOM   11547 S SD  . MET F  2 149 ? 25.655  52.577  -96.158  1.00 104.17 ? 149 MET D SD  1 
ATOM   11548 C CE  . MET F  2 149 ? 26.210  54.199  -95.647  1.00 89.16  ? 149 MET D CE  1 
ATOM   11549 N N   . GLU F  2 150 ? 25.229  48.558  -99.768  1.00 98.94  ? 150 GLU D N   1 
ATOM   11550 C CA  . GLU F  2 150 ? 24.577  47.315  -100.159 1.00 106.86 ? 150 GLU D CA  1 
ATOM   11551 C C   . GLU F  2 150 ? 25.252  46.098  -99.546  1.00 108.07 ? 150 GLU D C   1 
ATOM   11552 O O   . GLU F  2 150 ? 24.611  45.052  -99.409  1.00 114.10 ? 150 GLU D O   1 
ATOM   11553 C CB  . GLU F  2 150 ? 24.542  47.189  -101.685 1.00 114.52 ? 150 GLU D CB  1 
ATOM   11554 C CG  . GLU F  2 150 ? 23.209  46.687  -102.264 1.00 120.61 ? 150 GLU D CG  1 
ATOM   11555 C CD  . GLU F  2 150 ? 21.996  47.552  -101.917 1.00 125.40 ? 150 GLU D CD  1 
ATOM   11556 O OE1 . GLU F  2 150 ? 22.157  48.624  -101.296 1.00 120.03 ? 150 GLU D OE1 1 
ATOM   11557 O OE2 . GLU F  2 150 ? 20.866  47.150  -102.274 1.00 106.51 ? 150 GLU D OE2 1 
ATOM   11558 N N   . SER F  2 151 ? 26.526  46.209  -99.170  1.00 112.61 ? 151 SER D N   1 
ATOM   11559 C CA  . SER F  2 151 ? 27.170  45.130  -98.430  1.00 116.88 ? 151 SER D CA  1 
ATOM   11560 C C   . SER F  2 151 ? 26.595  44.975  -97.026  1.00 113.96 ? 151 SER D C   1 
ATOM   11561 O O   . SER F  2 151 ? 26.671  43.882  -96.458  1.00 111.58 ? 151 SER D O   1 
ATOM   11562 C CB  . SER F  2 151 ? 28.675  45.380  -98.357  1.00 115.69 ? 151 SER D CB  1 
ATOM   11563 O OG  . SER F  2 151 ? 29.339  44.305  -97.719  1.00 117.17 ? 151 SER D OG  1 
ATOM   11564 N N   . VAL F  2 152 ? 26.029  46.042  -96.460  1.00 112.65 ? 152 VAL D N   1 
ATOM   11565 C CA  . VAL F  2 152 ? 25.464  45.974  -95.118  1.00 101.23 ? 152 VAL D CA  1 
ATOM   11566 C C   . VAL F  2 152 ? 24.040  45.435  -95.157  1.00 103.17 ? 152 VAL D C   1 
ATOM   11567 O O   . VAL F  2 152 ? 23.662  44.574  -94.353  1.00 86.03  ? 152 VAL D O   1 
ATOM   11568 C CB  . VAL F  2 152 ? 25.528  47.363  -94.450  1.00 97.92  ? 152 VAL D CB  1 
ATOM   11569 C CG1 . VAL F  2 152 ? 24.424  47.522  -93.417  1.00 92.05  ? 152 VAL D CG1 1 
ATOM   11570 C CG2 . VAL F  2 152 ? 26.888  47.580  -93.821  1.00 100.32 ? 152 VAL D CG2 1 
ATOM   11571 N N   . ARG F  2 153 ? 23.229  45.938  -96.092  1.00 114.39 ? 153 ARG D N   1 
ATOM   11572 C CA  . ARG F  2 153 ? 21.855  45.459  -96.226  1.00 106.02 ? 153 ARG D CA  1 
ATOM   11573 C C   . ARG F  2 153 ? 21.818  43.986  -96.615  1.00 114.06 ? 153 ARG D C   1 
ATOM   11574 O O   . ARG F  2 153 ? 20.998  43.221  -96.095  1.00 120.11 ? 153 ARG D O   1 
ATOM   11575 C CB  . ARG F  2 153 ? 21.105  46.312  -97.253  1.00 103.40 ? 153 ARG D CB  1 
ATOM   11576 C CG  . ARG F  2 153 ? 21.362  47.799  -97.099  1.00 99.65  ? 153 ARG D CG  1 
ATOM   11577 C CD  . ARG F  2 153 ? 20.620  48.639  -98.127  1.00 96.43  ? 153 ARG D CD  1 
ATOM   11578 N NE  . ARG F  2 153 ? 21.148  49.998  -98.133  1.00 119.03 ? 153 ARG D NE  1 
ATOM   11579 C CZ  . ARG F  2 153 ? 21.392  50.711  -99.224  1.00 112.16 ? 153 ARG D CZ  1 
ATOM   11580 N NH1 . ARG F  2 153 ? 21.098  50.255  -100.429 1.00 93.36  ? 153 ARG D NH1 1 
ATOM   11581 N NH2 . ARG F  2 153 ? 21.938  51.917  -99.099  1.00 112.37 ? 153 ARG D NH2 1 
ATOM   11582 N N   . ASN F  2 154 ? 22.699  43.571  -97.531  1.00 113.10 ? 154 ASN D N   1 
ATOM   11583 C CA  . ASN F  2 154 ? 22.749  42.168  -97.936  1.00 119.65 ? 154 ASN D CA  1 
ATOM   11584 C C   . ASN F  2 154 ? 23.181  41.273  -96.782  1.00 121.14 ? 154 ASN D C   1 
ATOM   11585 O O   . ASN F  2 154 ? 22.615  40.192  -96.576  1.00 125.37 ? 154 ASN D O   1 
ATOM   11586 C CB  . ASN F  2 154 ? 23.698  41.988  -99.124  1.00 115.11 ? 154 ASN D CB  1 
ATOM   11587 C CG  . ASN F  2 154 ? 23.179  42.632  -100.400 1.00 131.89 ? 154 ASN D CG  1 
ATOM   11588 O OD1 . ASN F  2 154 ? 23.793  42.508  -101.461 1.00 121.14 ? 154 ASN D OD1 1 
ATOM   11589 N ND2 . ASN F  2 154 ? 22.044  43.316  -100.307 1.00 133.42 ? 154 ASN D ND2 1 
ATOM   11590 N N   . GLY F  2 155 ? 24.182  41.703  -96.020  1.00 113.66 ? 155 GLY D N   1 
ATOM   11591 C CA  . GLY F  2 155 ? 24.732  40.885  -94.960  1.00 114.45 ? 155 GLY D CA  1 
ATOM   11592 C C   . GLY F  2 155 ? 26.081  40.308  -95.336  1.00 120.89 ? 155 GLY D C   1 
ATOM   11593 O O   . GLY F  2 155 ? 26.413  39.181  -94.956  1.00 117.58 ? 155 GLY D O   1 
ATOM   11594 N N   . THR F  2 156 ? 26.869  41.079  -96.088  1.00 123.05 ? 156 THR D N   1 
ATOM   11595 C CA  . THR F  2 156 ? 28.183  40.652  -96.555  1.00 112.17 ? 156 THR D CA  1 
ATOM   11596 C C   . THR F  2 156 ? 29.253  41.686  -96.217  1.00 114.37 ? 156 THR D C   1 
ATOM   11597 O O   . THR F  2 156 ? 30.229  41.840  -96.956  1.00 102.77 ? 156 THR D O   1 
ATOM   11598 C CB  . THR F  2 156 ? 28.166  40.377  -98.059  1.00 114.15 ? 156 THR D CB  1 
ATOM   11599 O OG1 . THR F  2 156 ? 29.509  40.215  -98.535  1.00 116.24 ? 156 THR D OG1 1 
ATOM   11600 C CG2 . THR F  2 156 ? 27.495  41.524  -98.811  1.00 104.63 ? 156 THR D CG2 1 
ATOM   11601 N N   . TYR F  2 157 ? 29.082  42.403  -95.108  1.00 116.53 ? 157 TYR D N   1 
ATOM   11602 C CA  . TYR F  2 157 ? 30.031  43.443  -94.733  1.00 111.72 ? 157 TYR D CA  1 
ATOM   11603 C C   . TYR F  2 157 ? 31.389  42.831  -94.411  1.00 109.20 ? 157 TYR D C   1 
ATOM   11604 O O   . TYR F  2 157 ? 31.477  41.824  -93.702  1.00 110.88 ? 157 TYR D O   1 
ATOM   11605 C CB  . TYR F  2 157 ? 29.508  44.238  -93.535  1.00 111.75 ? 157 TYR D CB  1 
ATOM   11606 C CG  . TYR F  2 157 ? 30.381  45.415  -93.149  1.00 106.31 ? 157 TYR D CG  1 
ATOM   11607 C CD1 . TYR F  2 157 ? 30.347  46.600  -93.873  1.00 101.90 ? 157 TYR D CD1 1 
ATOM   11608 C CD2 . TYR F  2 157 ? 31.242  45.337  -92.061  1.00 106.96 ? 157 TYR D CD2 1 
ATOM   11609 C CE1 . TYR F  2 157 ? 31.146  47.675  -93.524  1.00 108.12 ? 157 TYR D CE1 1 
ATOM   11610 C CE2 . TYR F  2 157 ? 32.044  46.406  -91.704  1.00 108.08 ? 157 TYR D CE2 1 
ATOM   11611 C CZ  . TYR F  2 157 ? 31.993  47.571  -92.438  1.00 114.41 ? 157 TYR D CZ  1 
ATOM   11612 O OH  . TYR F  2 157 ? 32.792  48.634  -92.083  1.00 113.41 ? 157 TYR D OH  1 
ATOM   11613 N N   . ASP F  2 158 ? 32.449  43.443  -94.934  1.00 106.97 ? 158 ASP D N   1 
ATOM   11614 C CA  . ASP F  2 158 ? 33.815  42.988  -94.695  1.00 113.76 ? 158 ASP D CA  1 
ATOM   11615 C C   . ASP F  2 158 ? 34.411  43.833  -93.576  1.00 116.22 ? 158 ASP D C   1 
ATOM   11616 O O   . ASP F  2 158 ? 34.788  44.989  -93.785  1.00 115.01 ? 158 ASP D O   1 
ATOM   11617 C CB  . ASP F  2 158 ? 34.654  43.070  -95.966  1.00 114.23 ? 158 ASP D CB  1 
ATOM   11618 C CG  . ASP F  2 158 ? 35.692  41.970  -96.042  1.00 120.98 ? 158 ASP D CG  1 
ATOM   11619 O OD1 . ASP F  2 158 ? 35.343  40.804  -95.758  1.00 118.37 ? 158 ASP D OD1 1 
ATOM   11620 O OD2 . ASP F  2 158 ? 36.857  42.269  -96.380  1.00 119.48 ? 158 ASP D OD2 1 
ATOM   11621 N N   . TYR F  2 159 ? 34.487  43.244  -92.384  1.00 120.43 ? 159 TYR D N   1 
ATOM   11622 C CA  . TYR F  2 159 ? 35.085  43.929  -91.239  1.00 126.83 ? 159 TYR D CA  1 
ATOM   11623 C C   . TYR F  2 159 ? 36.538  44.339  -91.470  1.00 135.97 ? 159 TYR D C   1 
ATOM   11624 O O   . TYR F  2 159 ? 36.887  45.486  -91.140  1.00 138.42 ? 159 TYR D O   1 
ATOM   11625 C CB  . TYR F  2 159 ? 34.938  43.042  -89.995  1.00 111.31 ? 159 TYR D CB  1 
ATOM   11626 C CG  . TYR F  2 159 ? 35.543  43.620  -88.738  1.00 126.19 ? 159 TYR D CG  1 
ATOM   11627 C CD1 . TYR F  2 159 ? 34.820  44.488  -87.933  1.00 134.15 ? 159 TYR D CD1 1 
ATOM   11628 C CD2 . TYR F  2 159 ? 36.835  43.287  -88.347  1.00 136.54 ? 159 TYR D CD2 1 
ATOM   11629 C CE1 . TYR F  2 159 ? 35.367  45.014  -86.780  1.00 142.25 ? 159 TYR D CE1 1 
ATOM   11630 C CE2 . TYR F  2 159 ? 37.392  43.810  -87.196  1.00 138.79 ? 159 TYR D CE2 1 
ATOM   11631 C CZ  . TYR F  2 159 ? 36.655  44.673  -86.416  1.00 142.73 ? 159 TYR D CZ  1 
ATOM   11632 O OH  . TYR F  2 159 ? 37.211  45.193  -85.269  1.00 146.50 ? 159 TYR D OH  1 
ATOM   11633 N N   . PRO F  2 160 ? 37.429  43.484  -91.994  1.00 134.75 ? 160 PRO D N   1 
ATOM   11634 C CA  . PRO F  2 160 ? 38.836  43.908  -92.142  1.00 131.55 ? 160 PRO D CA  1 
ATOM   11635 C C   . PRO F  2 160 ? 39.046  45.089  -93.079  1.00 124.29 ? 160 PRO D C   1 
ATOM   11636 O O   . PRO F  2 160 ? 39.973  45.879  -92.858  1.00 130.43 ? 160 PRO D O   1 
ATOM   11637 C CB  . PRO F  2 160 ? 39.527  42.645  -92.677  1.00 129.49 ? 160 PRO D CB  1 
ATOM   11638 C CG  . PRO F  2 160 ? 38.639  41.522  -92.281  1.00 116.00 ? 160 PRO D CG  1 
ATOM   11639 C CD  . PRO F  2 160 ? 37.256  42.071  -92.381  1.00 119.23 ? 160 PRO D CD  1 
ATOM   11640 N N   . GLN F  2 161 ? 38.218  45.238  -94.114  1.00 118.46 ? 161 GLN D N   1 
ATOM   11641 C CA  . GLN F  2 161 ? 38.482  46.228  -95.153  1.00 117.85 ? 161 GLN D CA  1 
ATOM   11642 C C   . GLN F  2 161 ? 38.299  47.666  -94.686  1.00 121.77 ? 161 GLN D C   1 
ATOM   11643 O O   . GLN F  2 161 ? 38.643  48.584  -95.436  1.00 134.59 ? 161 GLN D O   1 
ATOM   11644 C CB  . GLN F  2 161 ? 37.587  45.967  -96.364  1.00 123.20 ? 161 GLN D CB  1 
ATOM   11645 C CG  . GLN F  2 161 ? 38.170  44.975  -97.351  1.00 119.02 ? 161 GLN D CG  1 
ATOM   11646 C CD  . GLN F  2 161 ? 37.493  45.035  -98.705  1.00 133.07 ? 161 GLN D CD  1 
ATOM   11647 O OE1 . GLN F  2 161 ? 37.090  46.103  -99.165  1.00 118.59 ? 161 GLN D OE1 1 
ATOM   11648 N NE2 . GLN F  2 161 ? 37.359  43.881  -99.349  1.00 134.47 ? 161 GLN D NE2 1 
ATOM   11649 N N   . TYR F  2 162 ? 37.757  47.889  -93.485  1.00 125.11 ? 162 TYR D N   1 
ATOM   11650 C CA  . TYR F  2 162 ? 37.593  49.249  -92.983  1.00 127.73 ? 162 TYR D CA  1 
ATOM   11651 C C   . TYR F  2 162 ? 37.975  49.376  -91.510  1.00 135.06 ? 162 TYR D C   1 
ATOM   11652 O O   . TYR F  2 162 ? 37.506  50.303  -90.836  1.00 137.41 ? 162 TYR D O   1 
ATOM   11653 C CB  . TYR F  2 162 ? 36.152  49.729  -93.188  1.00 120.15 ? 162 TYR D CB  1 
ATOM   11654 C CG  . TYR F  2 162 ? 35.624  49.511  -94.588  1.00 121.62 ? 162 TYR D CG  1 
ATOM   11655 C CD1 . TYR F  2 162 ? 35.789  50.476  -95.574  1.00 119.95 ? 162 TYR D CD1 1 
ATOM   11656 C CD2 . TYR F  2 162 ? 34.965  48.335  -94.926  1.00 119.60 ? 162 TYR D CD2 1 
ATOM   11657 C CE1 . TYR F  2 162 ? 35.310  50.276  -96.858  1.00 123.86 ? 162 TYR D CE1 1 
ATOM   11658 C CE2 . TYR F  2 162 ? 34.485  48.126  -96.204  1.00 115.06 ? 162 TYR D CE2 1 
ATOM   11659 C CZ  . TYR F  2 162 ? 34.659  49.098  -97.167  1.00 122.69 ? 162 TYR D CZ  1 
ATOM   11660 O OH  . TYR F  2 162 ? 34.177  48.885  -98.440  1.00 94.90  ? 162 TYR D OH  1 
ATOM   11661 N N   . SER F  2 163 ? 38.812  48.473  -90.992  1.00 121.45 ? 163 SER D N   1 
ATOM   11662 C CA  . SER F  2 163 ? 39.153  48.510  -89.573  1.00 136.32 ? 163 SER D CA  1 
ATOM   11663 C C   . SER F  2 163 ? 40.089  49.672  -89.253  1.00 143.57 ? 163 SER D C   1 
ATOM   11664 O O   . SER F  2 163 ? 39.888  50.383  -88.261  1.00 140.63 ? 163 SER D O   1 
ATOM   11665 C CB  . SER F  2 163 ? 39.779  47.179  -89.152  1.00 127.23 ? 163 SER D CB  1 
ATOM   11666 O OG  . SER F  2 163 ? 40.199  47.211  -87.797  1.00 129.04 ? 163 SER D OG  1 
ATOM   11667 N N   . GLU F  2 164 ? 41.116  49.881  -90.081  1.00 136.23 ? 164 GLU D N   1 
ATOM   11668 C CA  . GLU F  2 164 ? 42.089  50.931  -89.796  1.00 139.47 ? 164 GLU D CA  1 
ATOM   11669 C C   . GLU F  2 164 ? 41.499  52.317  -90.030  1.00 146.85 ? 164 GLU D C   1 
ATOM   11670 O O   . GLU F  2 164 ? 41.747  53.241  -89.245  1.00 153.73 ? 164 GLU D O   1 
ATOM   11671 C CB  . GLU F  2 164 ? 43.341  50.730  -90.646  1.00 143.92 ? 164 GLU D CB  1 
ATOM   11672 C CG  . GLU F  2 164 ? 44.433  51.754  -90.388  1.00 146.64 ? 164 GLU D CG  1 
ATOM   11673 C CD  . GLU F  2 164 ? 45.688  51.480  -91.192  1.00 161.79 ? 164 GLU D CD  1 
ATOM   11674 O OE1 . GLU F  2 164 ? 45.881  50.323  -91.622  1.00 183.92 ? 164 GLU D OE1 1 
ATOM   11675 O OE2 . GLU F  2 164 ? 46.482  52.423  -91.397  1.00 146.79 ? 164 GLU D OE2 1 
ATOM   11676 N N   . GLU F  2 165 ? 40.722  52.483  -91.104  1.00 134.78 ? 165 GLU D N   1 
ATOM   11677 C CA  . GLU F  2 165 ? 40.075  53.764  -91.368  1.00 136.27 ? 165 GLU D CA  1 
ATOM   11678 C C   . GLU F  2 165 ? 39.112  54.154  -90.257  1.00 146.94 ? 165 GLU D C   1 
ATOM   11679 O O   . GLU F  2 165 ? 38.796  55.341  -90.109  1.00 150.55 ? 165 GLU D O   1 
ATOM   11680 C CB  . GLU F  2 165 ? 39.337  53.714  -92.708  1.00 138.50 ? 165 GLU D CB  1 
ATOM   11681 C CG  . GLU F  2 165 ? 38.992  55.078  -93.288  1.00 131.92 ? 165 GLU D CG  1 
ATOM   11682 C CD  . GLU F  2 165 ? 38.453  54.988  -94.703  1.00 130.42 ? 165 GLU D CD  1 
ATOM   11683 O OE1 . GLU F  2 165 ? 38.594  53.916  -95.330  1.00 128.88 ? 165 GLU D OE1 1 
ATOM   11684 O OE2 . GLU F  2 165 ? 37.883  55.988  -95.187  1.00 133.43 ? 165 GLU D OE2 1 
ATOM   11685 N N   . ALA F  2 166 ? 38.634  53.178  -89.480  1.00 143.03 ? 166 ALA D N   1 
ATOM   11686 C CA  . ALA F  2 166 ? 37.776  53.484  -88.342  1.00 147.36 ? 166 ALA D CA  1 
ATOM   11687 C C   . ALA F  2 166 ? 38.522  54.294  -87.289  1.00 150.94 ? 166 ALA D C   1 
ATOM   11688 O O   . ALA F  2 166 ? 37.982  55.262  -86.742  1.00 153.39 ? 166 ALA D O   1 
ATOM   11689 C CB  . ALA F  2 166 ? 37.231  52.189  -87.739  1.00 128.68 ? 166 ALA D CB  1 
ATOM   11690 N N   . ARG F  2 167 ? 39.770  53.919  -87.002  1.00 145.20 ? 167 ARG D N   1 
ATOM   11691 C CA  . ARG F  2 167 ? 40.533  54.586  -85.953  1.00 146.00 ? 167 ARG D CA  1 
ATOM   11692 C C   . ARG F  2 167 ? 40.989  55.981  -86.356  1.00 147.28 ? 167 ARG D C   1 
ATOM   11693 O O   . ARG F  2 167 ? 41.234  56.815  -85.479  1.00 145.06 ? 167 ARG D O   1 
ATOM   11694 C CB  . ARG F  2 167 ? 41.739  53.730  -85.571  1.00 144.50 ? 167 ARG D CB  1 
ATOM   11695 C CG  . ARG F  2 167 ? 41.545  52.249  -85.857  1.00 140.30 ? 167 ARG D CG  1 
ATOM   11696 C CD  . ARG F  2 167 ? 42.179  51.393  -84.777  1.00 135.16 ? 167 ARG D CD  1 
ATOM   11697 N NE  . ARG F  2 167 ? 43.511  51.867  -84.425  1.00 138.79 ? 167 ARG D NE  1 
ATOM   11698 C CZ  . ARG F  2 167 ? 44.607  51.603  -85.123  1.00 144.33 ? 167 ARG D CZ  1 
ATOM   11699 N NH1 . ARG F  2 167 ? 44.566  50.862  -86.219  1.00 149.74 ? 167 ARG D NH1 1 
ATOM   11700 N NH2 . ARG F  2 167 ? 45.772  52.093  -84.711  1.00 140.33 ? 167 ARG D NH2 1 
ATOM   11701 N N   . LEU F  2 168 ? 41.113  56.252  -87.658  1.00 151.66 ? 168 LEU D N   1 
ATOM   11702 C CA  . LEU F  2 168 ? 41.526  57.581  -88.099  1.00 164.36 ? 168 LEU D CA  1 
ATOM   11703 C C   . LEU F  2 168 ? 40.495  58.637  -87.714  1.00 171.13 ? 168 LEU D C   1 
ATOM   11704 O O   . LEU F  2 168 ? 40.854  59.754  -87.325  1.00 172.96 ? 168 LEU D O   1 
ATOM   11705 C CB  . LEU F  2 168 ? 41.769  57.580  -89.609  1.00 165.06 ? 168 LEU D CB  1 
ATOM   11706 C CG  . LEU F  2 168 ? 42.860  56.627  -90.108  1.00 160.85 ? 168 LEU D CG  1 
ATOM   11707 C CD1 . LEU F  2 168 ? 43.191  56.899  -91.568  1.00 155.65 ? 168 LEU D CD1 1 
ATOM   11708 C CD2 . LEU F  2 168 ? 44.108  56.729  -89.242  1.00 162.89 ? 168 LEU D CD2 1 
ATOM   11709 N N   . LYS F  2 169 ? 39.208  58.305  -87.824  1.00 164.10 ? 169 LYS D N   1 
ATOM   11710 C CA  . LYS F  2 169 ? 38.145  59.193  -87.370  1.00 156.42 ? 169 LYS D CA  1 
ATOM   11711 C C   . LYS F  2 169 ? 37.842  59.038  -85.884  1.00 164.45 ? 169 LYS D C   1 
ATOM   11712 O O   . LYS F  2 169 ? 37.263  59.952  -85.281  1.00 159.95 ? 169 LYS D O   1 
ATOM   11713 C CB  . LYS F  2 169 ? 36.873  58.943  -88.194  1.00 144.26 ? 169 LYS D CB  1 
ATOM   11714 C CG  . LYS F  2 169 ? 35.708  59.881  -87.893  1.00 139.58 ? 169 LYS D CG  1 
ATOM   11715 C CD  . LYS F  2 169 ? 36.037  61.322  -88.247  1.00 115.63 ? 169 LYS D CD  1 
ATOM   11716 C CE  . LYS F  2 169 ? 35.907  61.568  -89.738  1.00 106.38 ? 169 LYS D CE  1 
ATOM   11717 N NZ  . LYS F  2 169 ? 36.023  63.015  -90.065  1.00 97.11  ? 169 LYS D NZ  1 
ATOM   11718 N N   . ARG F  2 170 ? 38.255  57.926  -85.272  1.00 164.97 ? 170 ARG D N   1 
ATOM   11719 C CA  . ARG F  2 170 ? 37.873  57.632  -83.893  1.00 161.74 ? 170 ARG D CA  1 
ATOM   11720 C C   . ARG F  2 170 ? 38.755  58.368  -82.889  1.00 160.82 ? 170 ARG D C   1 
ATOM   11721 O O   . ARG F  2 170 ? 38.274  59.207  -82.119  1.00 160.72 ? 170 ARG D O   1 
ATOM   11722 C CB  . ARG F  2 170 ? 37.934  56.120  -83.652  1.00 151.75 ? 170 ARG D CB  1 
ATOM   11723 C CG  . ARG F  2 170 ? 37.329  55.662  -82.335  1.00 135.40 ? 170 ARG D CG  1 
ATOM   11724 C CD  . ARG F  2 170 ? 37.653  54.199  -82.067  1.00 128.17 ? 170 ARG D CD  1 
ATOM   11725 N NE  . ARG F  2 170 ? 37.501  53.376  -83.262  1.00 136.40 ? 170 ARG D NE  1 
ATOM   11726 C CZ  . ARG F  2 170 ? 37.791  52.083  -83.325  1.00 135.39 ? 170 ARG D CZ  1 
ATOM   11727 N NH1 . ARG F  2 170 ? 38.246  51.424  -82.272  1.00 123.22 ? 170 ARG D NH1 1 
ATOM   11728 N NH2 . ARG F  2 170 ? 37.618  51.434  -84.474  1.00 121.93 ? 170 ARG D NH2 1 
ATOM   11729 N N   . GLU F  2 171 ? 40.054  58.069  -82.884  1.00 157.36 ? 171 GLU D N   1 
ATOM   11730 C CA  . GLU F  2 171 ? 40.940  58.597  -81.856  1.00 160.54 ? 171 GLU D CA  1 
ATOM   11731 C C   . GLU F  2 171 ? 41.613  59.905  -82.249  1.00 163.61 ? 171 GLU D C   1 
ATOM   11732 O O   . GLU F  2 171 ? 42.046  60.650  -81.361  1.00 161.76 ? 171 GLU D O   1 
ATOM   11733 C CB  . GLU F  2 171 ? 42.012  57.560  -81.500  1.00 161.58 ? 171 GLU D CB  1 
ATOM   11734 C CG  . GLU F  2 171 ? 42.630  56.861  -82.701  1.00 150.58 ? 171 GLU D CG  1 
ATOM   11735 C CD  . GLU F  2 171 ? 43.432  55.633  -82.316  1.00 147.12 ? 171 GLU D CD  1 
ATOM   11736 O OE1 . GLU F  2 171 ? 43.763  55.490  -81.121  1.00 155.32 ? 171 GLU D OE1 1 
ATOM   11737 O OE2 . GLU F  2 171 ? 43.734  54.812  -83.209  1.00 133.29 ? 171 GLU D OE2 1 
ATOM   11738 N N   . GLU F  2 172 ? 41.714  60.205  -83.546  1.00 161.25 ? 172 GLU D N   1 
ATOM   11739 C CA  . GLU F  2 172 ? 42.380  61.437  -83.959  1.00 168.77 ? 172 GLU D CA  1 
ATOM   11740 C C   . GLU F  2 172 ? 41.502  62.658  -83.700  1.00 170.74 ? 172 GLU D C   1 
ATOM   11741 O O   . GLU F  2 172 ? 42.003  63.707  -83.278  1.00 166.28 ? 172 GLU D O   1 
ATOM   11742 C CB  . GLU F  2 172 ? 42.772  61.360  -85.434  1.00 161.88 ? 172 GLU D CB  1 
ATOM   11743 C CG  . GLU F  2 172 ? 44.032  60.545  -85.696  1.00 175.13 ? 172 GLU D CG  1 
ATOM   11744 C CD  . GLU F  2 172 ? 45.308  61.358  -85.540  1.00 180.76 ? 172 GLU D CD  1 
ATOM   11745 O OE1 . GLU F  2 172 ? 45.441  62.089  -84.535  1.00 168.44 ? 172 GLU D OE1 1 
ATOM   11746 O OE2 . GLU F  2 172 ? 46.184  61.263  -86.425  1.00 187.82 ? 172 GLU D OE2 1 
ATOM   11747 N N   . ILE F  2 173 ? 40.198  62.543  -83.948  1.00 165.88 ? 173 ILE D N   1 
ATOM   11748 C CA  . ILE F  2 173 ? 39.285  63.656  -83.721  1.00 159.55 ? 173 ILE D CA  1 
ATOM   11749 C C   . ILE F  2 173 ? 39.116  63.833  -82.214  1.00 159.30 ? 173 ILE D C   1 
ATOM   11750 O O   . ILE F  2 173 ? 38.435  63.039  -81.556  1.00 156.22 ? 173 ILE D O   1 
ATOM   11751 C CB  . ILE F  2 173 ? 37.931  63.424  -84.408  1.00 163.55 ? 173 ILE D CB  1 
ATOM   11752 C CG1 . ILE F  2 173 ? 38.127  63.209  -85.914  1.00 155.20 ? 173 ILE D CG1 1 
ATOM   11753 C CG2 . ILE F  2 173 ? 36.993  64.594  -84.146  1.00 154.01 ? 173 ILE D CG2 1 
ATOM   11754 C CD1 . ILE F  2 173 ? 38.541  64.456  -86.669  1.00 136.63 ? 173 ILE D CD1 1 
ATOM   11755 N N   . SER F  2 174 ? 39.738  64.873  -81.664  1.00 165.79 ? 174 SER D N   1 
ATOM   11756 C CA  . SER F  2 174 ? 39.719  65.117  -80.225  1.00 147.79 ? 174 SER D CA  1 
ATOM   11757 C C   . SER F  2 174 ? 38.666  66.154  -79.840  1.00 138.06 ? 174 SER D C   1 
ATOM   11758 O O   . SER F  2 174 ? 38.541  67.198  -80.482  1.00 138.42 ? 174 SER D O   1 
ATOM   11759 C CB  . SER F  2 174 ? 41.102  65.565  -79.739  1.00 123.66 ? 174 SER D CB  1 
ATOM   11760 O OG  . SER F  2 174 ? 42.118  64.672  -80.169  1.00 112.32 ? 174 SER D OG  1 
ATOM   11761 N N   . PRO G  1 3   ? -36.346 18.124  -47.352  1.00 117.35 ? 9   PRO E N   1 
ATOM   11762 C CA  . PRO G  1 3   ? -35.068 17.811  -46.703  1.00 119.20 ? 9   PRO E CA  1 
ATOM   11763 C C   . PRO G  1 3   ? -34.459 19.022  -46.004  1.00 113.28 ? 9   PRO E C   1 
ATOM   11764 O O   . PRO G  1 3   ? -35.195 19.858  -45.480  1.00 111.21 ? 9   PRO E O   1 
ATOM   11765 C CB  . PRO G  1 3   ? -34.189 17.354  -47.868  1.00 106.97 ? 9   PRO E CB  1 
ATOM   11766 C CG  . PRO G  1 3   ? -35.149 16.776  -48.847  1.00 111.29 ? 9   PRO E CG  1 
ATOM   11767 C CD  . PRO G  1 3   ? -36.441 17.538  -48.701  1.00 116.09 ? 9   PRO E CD  1 
ATOM   11768 N N   . GLY G  1 4   ? -33.133 19.109  -45.998  1.00 108.05 ? 10  GLY E N   1 
ATOM   11769 C CA  . GLY G  1 4   ? -32.459 20.220  -45.357  1.00 104.75 ? 10  GLY E CA  1 
ATOM   11770 C C   . GLY G  1 4   ? -30.983 20.214  -45.676  1.00 104.21 ? 10  GLY E C   1 
ATOM   11771 O O   . GLY G  1 4   ? -30.406 19.180  -46.028  1.00 114.97 ? 10  GLY E O   1 
ATOM   11772 N N   . ASP G  1 5   ? -30.378 21.393  -45.550  1.00 97.55  ? 11  ASP E N   1 
ATOM   11773 C CA  . ASP G  1 5   ? -28.951 21.525  -45.798  1.00 105.09 ? 11  ASP E CA  1 
ATOM   11774 C C   . ASP G  1 5   ? -28.157 20.782  -44.729  1.00 114.50 ? 11  ASP E C   1 
ATOM   11775 O O   . ASP G  1 5   ? -28.603 20.623  -43.590  1.00 131.10 ? 11  ASP E O   1 
ATOM   11776 C CB  . ASP G  1 5   ? -28.545 22.998  -45.833  1.00 112.24 ? 11  ASP E CB  1 
ATOM   11777 C CG  . ASP G  1 5   ? -29.397 23.817  -46.786  1.00 109.68 ? 11  ASP E CG  1 
ATOM   11778 O OD1 . ASP G  1 5   ? -29.550 25.031  -46.541  1.00 109.23 ? 11  ASP E OD1 1 
ATOM   11779 O OD2 . ASP G  1 5   ? -29.907 23.253  -47.779  1.00 109.98 ? 11  ASP E OD2 1 
ATOM   11780 N N   . GLN G  1 6   ? -26.968 20.316  -45.108  1.00 106.57 ? 12  GLN E N   1 
ATOM   11781 C CA  . GLN G  1 6   ? -26.167 19.482  -44.223  1.00 102.12 ? 12  GLN E CA  1 
ATOM   11782 C C   . GLN G  1 6   ? -24.707 19.905  -44.261  1.00 87.35  ? 12  GLN E C   1 
ATOM   11783 O O   . GLN G  1 6   ? -24.147 20.127  -45.338  1.00 86.49  ? 12  GLN E O   1 
ATOM   11784 C CB  . GLN G  1 6   ? -26.295 18.002  -44.603  1.00 91.01  ? 12  GLN E CB  1 
ATOM   11785 C CG  . GLN G  1 6   ? -27.239 17.219  -43.712  1.00 104.77 ? 12  GLN E CG  1 
ATOM   11786 C CD  . GLN G  1 6   ? -27.783 15.979  -44.388  1.00 98.32  ? 12  GLN E CD  1 
ATOM   11787 O OE1 . GLN G  1 6   ? -27.043 15.039  -44.673  1.00 104.01 ? 12  GLN E OE1 1 
ATOM   11788 N NE2 . GLN G  1 6   ? -29.086 15.968  -44.648  1.00 99.42  ? 12  GLN E NE2 1 
ATOM   11789 N N   . ILE G  1 7   ? -24.102 20.018  -43.081  1.00 93.84  ? 13  ILE E N   1 
ATOM   11790 C CA  . ILE G  1 7   ? -22.659 20.157  -42.924  1.00 87.92  ? 13  ILE E CA  1 
ATOM   11791 C C   . ILE G  1 7   ? -22.150 18.886  -42.258  1.00 76.90  ? 13  ILE E C   1 
ATOM   11792 O O   . ILE G  1 7   ? -22.812 18.327  -41.374  1.00 77.84  ? 13  ILE E O   1 
ATOM   11793 C CB  . ILE G  1 7   ? -22.277 21.421  -42.121  1.00 78.01  ? 13  ILE E CB  1 
ATOM   11794 C CG1 . ILE G  1 7   ? -20.863 21.894  -42.471  1.00 65.59  ? 13  ILE E CG1 1 
ATOM   11795 C CG2 . ILE G  1 7   ? -22.410 21.200  -40.619  1.00 87.20  ? 13  ILE E CG2 1 
ATOM   11796 C CD1 . ILE G  1 7   ? -20.598 22.002  -43.944  1.00 83.74  ? 13  ILE E CD1 1 
ATOM   11797 N N   . CYS G  1 8   ? -21.002 18.398  -42.717  1.00 83.72  ? 14  CYS E N   1 
ATOM   11798 C CA  . CYS G  1 8   ? -20.472 17.126  -42.253  1.00 85.77  ? 14  CYS E CA  1 
ATOM   11799 C C   . CYS G  1 8   ? -18.998 17.261  -41.905  1.00 85.29  ? 14  CYS E C   1 
ATOM   11800 O O   . CYS G  1 8   ? -18.277 18.083  -42.477  1.00 80.12  ? 14  CYS E O   1 
ATOM   11801 C CB  . CYS G  1 8   ? -20.657 16.025  -43.303  1.00 91.36  ? 14  CYS E CB  1 
ATOM   11802 S SG  . CYS G  1 8   ? -22.369 15.779  -43.826  1.00 123.72 ? 14  CYS E SG  1 
ATOM   11803 N N   . ILE G  1 9   ? -18.560 16.433  -40.960  1.00 84.97  ? 15  ILE E N   1 
ATOM   11804 C CA  . ILE G  1 9   ? -17.169 16.367  -40.529  1.00 87.55  ? 15  ILE E CA  1 
ATOM   11805 C C   . ILE G  1 9   ? -16.597 15.036  -40.993  1.00 86.94  ? 15  ILE E C   1 
ATOM   11806 O O   . ILE G  1 9   ? -17.217 13.985  -40.795  1.00 92.26  ? 15  ILE E O   1 
ATOM   11807 C CB  . ILE G  1 9   ? -17.038 16.518  -39.004  1.00 94.59  ? 15  ILE E CB  1 
ATOM   11808 C CG1 . ILE G  1 9   ? -17.858 17.712  -38.509  1.00 90.95  ? 15  ILE E CG1 1 
ATOM   11809 C CG2 . ILE G  1 9   ? -15.576 16.665  -38.608  1.00 91.43  ? 15  ILE E CG2 1 
ATOM   11810 C CD1 . ILE G  1 9   ? -17.318 19.047  -38.949  1.00 82.77  ? 15  ILE E CD1 1 
ATOM   11811 N N   . GLY G  1 10  ? -15.425 15.081  -41.621  1.00 83.58  ? 16  GLY E N   1 
ATOM   11812 C CA  . GLY G  1 10  ? -14.824 13.880  -42.166  1.00 82.92  ? 16  GLY E CA  1 
ATOM   11813 C C   . GLY G  1 10  ? -13.335 14.067  -42.347  1.00 79.32  ? 16  GLY E C   1 
ATOM   11814 O O   . GLY G  1 10  ? -12.775 15.123  -42.044  1.00 83.41  ? 16  GLY E O   1 
ATOM   11815 N N   . TYR G  1 11  ? -12.695 13.019  -42.857  1.00 77.47  ? 17  TYR E N   1 
ATOM   11816 C CA  . TYR G  1 11  ? -11.249 12.987  -43.014  1.00 87.87  ? 17  TYR E CA  1 
ATOM   11817 C C   . TYR G  1 11  ? -10.873 12.682  -44.459  1.00 86.00  ? 17  TYR E C   1 
ATOM   11818 O O   . TYR G  1 11  ? -11.711 12.330  -45.291  1.00 79.90  ? 17  TYR E O   1 
ATOM   11819 C CB  . TYR G  1 11  ? -10.616 11.963  -42.061  1.00 74.60  ? 17  TYR E CB  1 
ATOM   11820 C CG  . TYR G  1 11  ? -11.285 10.606  -42.052  1.00 85.39  ? 17  TYR E CG  1 
ATOM   11821 C CD1 . TYR G  1 11  ? -12.033 10.188  -40.959  1.00 97.14  ? 17  TYR E CD1 1 
ATOM   11822 C CD2 . TYR G  1 11  ? -11.145 9.730   -43.120  1.00 98.71  ? 17  TYR E CD2 1 
ATOM   11823 C CE1 . TYR G  1 11  ? -12.641 8.948   -40.939  1.00 96.43  ? 17  TYR E CE1 1 
ATOM   11824 C CE2 . TYR G  1 11  ? -11.747 8.486   -43.108  1.00 108.09 ? 17  TYR E CE2 1 
ATOM   11825 C CZ  . TYR G  1 11  ? -12.494 8.101   -42.016  1.00 99.65  ? 17  TYR E CZ  1 
ATOM   11826 O OH  . TYR G  1 11  ? -13.094 6.863   -42.002  1.00 101.32 ? 17  TYR E OH  1 
ATOM   11827 N N   . HIS G  1 12  ? -9.582  12.821  -44.740  1.00 91.82  ? 18  HIS E N   1 
ATOM   11828 C CA  . HIS G  1 12  ? -9.044  12.654  -46.081  1.00 84.60  ? 18  HIS E CA  1 
ATOM   11829 C C   . HIS G  1 12  ? -8.944  11.178  -46.458  1.00 89.96  ? 18  HIS E C   1 
ATOM   11830 O O   . HIS G  1 12  ? -8.799  10.302  -45.601  1.00 97.10  ? 18  HIS E O   1 
ATOM   11831 C CB  . HIS G  1 12  ? -7.669  13.322  -46.164  1.00 97.02  ? 18  HIS E CB  1 
ATOM   11832 C CG  . HIS G  1 12  ? -6.906  13.003  -47.411  1.00 97.10  ? 18  HIS E CG  1 
ATOM   11833 N ND1 . HIS G  1 12  ? -7.352  13.353  -48.667  1.00 112.44 ? 18  HIS E ND1 1 
ATOM   11834 C CD2 . HIS G  1 12  ? -5.718  12.379  -47.594  1.00 101.38 ? 18  HIS E CD2 1 
ATOM   11835 C CE1 . HIS G  1 12  ? -6.477  12.950  -49.571  1.00 105.98 ? 18  HIS E CE1 1 
ATOM   11836 N NE2 . HIS G  1 12  ? -5.476  12.357  -48.946  1.00 107.27 ? 18  HIS E NE2 1 
ATOM   11837 N N   . ALA G  1 13  ? -9.044  10.911  -47.759  1.00 96.86  ? 19  ALA E N   1 
ATOM   11838 C CA  . ALA G  1 13  ? -8.845  9.575   -48.305  1.00 90.50  ? 19  ALA E CA  1 
ATOM   11839 C C   . ALA G  1 13  ? -8.238  9.711   -49.694  1.00 90.53  ? 19  ALA E C   1 
ATOM   11840 O O   . ALA G  1 13  ? -8.528  10.667  -50.417  1.00 93.67  ? 19  ALA E O   1 
ATOM   11841 C CB  . ALA G  1 13  ? -10.155 8.780   -48.361  1.00 82.29  ? 19  ALA E CB  1 
ATOM   11842 N N   . ASN G  1 14  ? -7.388  8.756   -50.056  1.00 95.76  ? 20  ASN E N   1 
ATOM   11843 C CA  . ASN G  1 14  ? -6.661  8.805   -51.324  1.00 94.70  ? 20  ASN E CA  1 
ATOM   11844 C C   . ASN G  1 14  ? -6.543  7.385   -51.872  1.00 96.17  ? 20  ASN E C   1 
ATOM   11845 O O   . ASN G  1 14  ? -7.242  6.465   -51.435  1.00 99.47  ? 20  ASN E O   1 
ATOM   11846 C CB  . ASN G  1 14  ? -5.309  9.523   -51.146  1.00 100.13 ? 20  ASN E CB  1 
ATOM   11847 C CG  . ASN G  1 14  ? -4.286  8.708   -50.357  1.00 96.72  ? 20  ASN E CG  1 
ATOM   11848 O OD1 . ASN G  1 14  ? -4.332  7.479   -50.307  1.00 100.14 ? 20  ASN E OD1 1 
ATOM   11849 N ND2 . ASN G  1 14  ? -3.343  9.409   -49.741  1.00 93.45  ? 20  ASN E ND2 1 
ATOM   11850 N N   . ASN G  1 15  ? -5.642  7.204   -52.841  1.00 108.55 ? 21  ASN E N   1 
ATOM   11851 C CA  . ASN G  1 15  ? -5.466  5.946   -53.557  1.00 110.86 ? 21  ASN E CA  1 
ATOM   11852 C C   . ASN G  1 15  ? -4.278  5.128   -53.055  1.00 114.77 ? 21  ASN E C   1 
ATOM   11853 O O   . ASN G  1 15  ? -3.805  4.239   -53.772  1.00 114.19 ? 21  ASN E O   1 
ATOM   11854 C CB  . ASN G  1 15  ? -5.310  6.214   -55.057  1.00 107.20 ? 21  ASN E CB  1 
ATOM   11855 C CG  . ASN G  1 15  ? -4.071  7.037   -55.381  1.00 109.96 ? 21  ASN E CG  1 
ATOM   11856 O OD1 . ASN G  1 15  ? -3.750  7.999   -54.682  1.00 120.10 ? 21  ASN E OD1 1 
ATOM   11857 N ND2 . ASN G  1 15  ? -3.373  6.665   -56.450  1.00 88.96  ? 21  ASN E ND2 1 
ATOM   11858 N N   . SER G  1 16  ? -3.779  5.406   -51.851  1.00 121.15 ? 22  SER E N   1 
ATOM   11859 C CA  . SER G  1 16  ? -2.616  4.684   -51.349  1.00 113.44 ? 22  SER E CA  1 
ATOM   11860 C C   . SER G  1 16  ? -2.957  3.233   -51.037  1.00 104.29 ? 22  SER E C   1 
ATOM   11861 O O   . SER G  1 16  ? -4.031  2.923   -50.514  1.00 94.24  ? 22  SER E O   1 
ATOM   11862 C CB  . SER G  1 16  ? -2.052  5.356   -50.096  1.00 91.77  ? 22  SER E CB  1 
ATOM   11863 O OG  . SER G  1 16  ? -1.909  6.750   -50.281  1.00 112.53 ? 22  SER E OG  1 
ATOM   11864 N N   . THR G  1 17  ? -2.027  2.343   -51.365  1.00 98.17  ? 23  THR E N   1 
ATOM   11865 C CA  . THR G  1 17  ? -2.113  0.942   -50.986  1.00 103.48 ? 23  THR E CA  1 
ATOM   11866 C C   . THR G  1 17  ? -1.228  0.607   -49.792  1.00 100.38 ? 23  THR E C   1 
ATOM   11867 O O   . THR G  1 17  ? -1.143  -0.565  -49.410  1.00 90.01  ? 23  THR E O   1 
ATOM   11868 C CB  . THR G  1 17  ? -1.742  0.053   -52.180  1.00 97.12  ? 23  THR E CB  1 
ATOM   11869 O OG1 . THR G  1 17  ? -1.498  -1.285  -51.729  1.00 113.64 ? 23  THR E OG1 1 
ATOM   11870 C CG2 . THR G  1 17  ? -0.497  0.590   -52.877  1.00 78.81  ? 23  THR E CG2 1 
ATOM   11871 N N   . GLU G  1 18  ? -0.579  1.606   -49.193  1.00 97.23  ? 24  GLU E N   1 
ATOM   11872 C CA  . GLU G  1 18  ? 0.353   1.361   -48.099  1.00 87.19  ? 24  GLU E CA  1 
ATOM   11873 C C   . GLU G  1 18  ? -0.383  0.799   -46.891  1.00 93.84  ? 24  GLU E C   1 
ATOM   11874 O O   . GLU G  1 18  ? -1.336  1.407   -46.395  1.00 91.88  ? 24  GLU E O   1 
ATOM   11875 C CB  . GLU G  1 18  ? 1.076   2.655   -47.724  1.00 100.18 ? 24  GLU E CB  1 
ATOM   11876 C CG  . GLU G  1 18  ? 1.775   3.343   -48.886  1.00 119.03 ? 24  GLU E CG  1 
ATOM   11877 C CD  . GLU G  1 18  ? 3.206   2.875   -49.069  1.00 125.95 ? 24  GLU E CD  1 
ATOM   11878 O OE1 . GLU G  1 18  ? 4.102   3.426   -48.393  1.00 111.30 ? 24  GLU E OE1 1 
ATOM   11879 O OE2 . GLU G  1 18  ? 3.436   1.957   -49.887  1.00 113.30 ? 24  GLU E OE2 1 
ATOM   11880 N N   . GLN G  1 19  ? 0.069   -0.358  -46.418  1.00 85.91  ? 25  GLN E N   1 
ATOM   11881 C CA  . GLN G  1 19  ? -0.512  -1.028  -45.264  1.00 85.02  ? 25  GLN E CA  1 
ATOM   11882 C C   . GLN G  1 19  ? 0.477   -0.994  -44.106  1.00 86.24  ? 25  GLN E C   1 
ATOM   11883 O O   . GLN G  1 19  ? 1.663   -1.288  -44.288  1.00 90.56  ? 25  GLN E O   1 
ATOM   11884 C CB  . GLN G  1 19  ? -0.888  -2.470  -45.607  1.00 85.26  ? 25  GLN E CB  1 
ATOM   11885 C CG  . GLN G  1 19  ? -2.104  -2.582  -46.510  1.00 98.97  ? 25  GLN E CG  1 
ATOM   11886 C CD  . GLN G  1 19  ? -2.544  -4.015  -46.724  1.00 107.39 ? 25  GLN E CD  1 
ATOM   11887 O OE1 . GLN G  1 19  ? -2.319  -4.879  -45.877  1.00 102.01 ? 25  GLN E OE1 1 
ATOM   11888 N NE2 . GLN G  1 19  ? -3.181  -4.275  -47.861  1.00 108.72 ? 25  GLN E NE2 1 
ATOM   11889 N N   . VAL G  1 20  ? -0.011  -0.626  -42.924  1.00 79.00  ? 26  VAL E N   1 
ATOM   11890 C CA  . VAL G  1 20  ? 0.804   -0.583  -41.720  1.00 72.77  ? 26  VAL E CA  1 
ATOM   11891 C C   . VAL G  1 20  ? 0.239   -1.577  -40.717  1.00 76.03  ? 26  VAL E C   1 
ATOM   11892 O O   . VAL G  1 20  ? -0.932  -1.962  -40.770  1.00 79.74  ? 26  VAL E O   1 
ATOM   11893 C CB  . VAL G  1 20  ? 0.873   0.827   -41.100  1.00 68.73  ? 26  VAL E CB  1 
ATOM   11894 C CG1 . VAL G  1 20  ? 1.433   1.825   -42.102  1.00 72.78  ? 26  VAL E CG1 1 
ATOM   11895 C CG2 . VAL G  1 20  ? -0.500  1.255   -40.606  1.00 64.41  ? 26  VAL E CG2 1 
ATOM   11896 N N   . ASP G  1 21  ? 1.092   -1.989  -39.788  1.00 87.07  ? 27  ASP E N   1 
ATOM   11897 C CA  . ASP G  1 21  ? 0.721   -2.926  -38.743  1.00 78.72  ? 27  ASP E CA  1 
ATOM   11898 C C   . ASP G  1 21  ? 0.621   -2.184  -37.419  1.00 86.00  ? 27  ASP E C   1 
ATOM   11899 O O   . ASP G  1 21  ? 1.364   -1.228  -37.172  1.00 80.27  ? 27  ASP E O   1 
ATOM   11900 C CB  . ASP G  1 21  ? 1.736   -4.066  -38.642  1.00 84.67  ? 27  ASP E CB  1 
ATOM   11901 C CG  . ASP G  1 21  ? 1.197   -5.368  -39.192  1.00 107.17 ? 27  ASP E CG  1 
ATOM   11902 O OD1 . ASP G  1 21  ? -0.029  -5.451  -39.413  1.00 110.83 ? 27  ASP E OD1 1 
ATOM   11903 O OD2 . ASP G  1 21  ? 1.997   -6.302  -39.410  1.00 128.64 ? 27  ASP E OD2 1 
ATOM   11904 N N   . THR G  1 22  ? -0.322  -2.605  -36.581  1.00 89.50  ? 28  THR E N   1 
ATOM   11905 C CA  . THR G  1 22  ? -0.573  -1.956  -35.303  1.00 90.42  ? 28  THR E CA  1 
ATOM   11906 C C   . THR G  1 22  ? -0.669  -3.008  -34.203  1.00 93.26  ? 28  THR E C   1 
ATOM   11907 O O   . THR G  1 22  ? -0.783  -4.209  -34.466  1.00 92.45  ? 28  THR E O   1 
ATOM   11908 C CB  . THR G  1 22  ? -1.851  -1.105  -35.347  1.00 97.75  ? 28  THR E CB  1 
ATOM   11909 O OG1 . THR G  1 22  ? -2.976  -1.913  -34.984  1.00 100.54 ? 28  THR E OG1 1 
ATOM   11910 C CG2 . THR G  1 22  ? -2.077  -0.517  -36.736  1.00 98.46  ? 28  THR E CG2 1 
ATOM   11911 N N   . ILE G  1 23  ? -0.620  -2.538  -32.951  1.00 96.75  ? 29  ILE E N   1 
ATOM   11912 C CA  . ILE G  1 23  ? -0.603  -3.450  -31.807  1.00 86.71  ? 29  ILE E CA  1 
ATOM   11913 C C   . ILE G  1 23  ? -1.904  -4.236  -31.703  1.00 92.67  ? 29  ILE E C   1 
ATOM   11914 O O   . ILE G  1 23  ? -1.914  -5.359  -31.186  1.00 83.03  ? 29  ILE E O   1 
ATOM   11915 C CB  . ILE G  1 23  ? -0.303  -2.684  -30.500  1.00 93.98  ? 29  ILE E CB  1 
ATOM   11916 C CG1 . ILE G  1 23  ? 0.563   -3.528  -29.560  1.00 92.04  ? 29  ILE E CG1 1 
ATOM   11917 C CG2 . ILE G  1 23  ? -1.583  -2.282  -29.781  1.00 100.15 ? 29  ILE E CG2 1 
ATOM   11918 C CD1 . ILE G  1 23  ? 1.930   -3.853  -30.098  1.00 96.11  ? 29  ILE E CD1 1 
ATOM   11919 N N   . MET G  1 24  ? -3.017  -3.676  -32.191  1.00 102.31 ? 30  MET E N   1 
ATOM   11920 C CA  . MET G  1 24  ? -4.314  -4.333  -32.084  1.00 103.98 ? 30  MET E CA  1 
ATOM   11921 C C   . MET G  1 24  ? -5.025  -4.457  -33.426  1.00 98.22  ? 30  MET E C   1 
ATOM   11922 O O   . MET G  1 24  ? -6.220  -4.774  -33.452  1.00 103.92 ? 30  MET E O   1 
ATOM   11923 C CB  . MET G  1 24  ? -5.211  -3.596  -31.083  1.00 88.18  ? 30  MET E CB  1 
ATOM   11924 C CG  . MET G  1 24  ? -5.189  -4.204  -29.698  1.00 97.42  ? 30  MET E CG  1 
ATOM   11925 S SD  . MET G  1 24  ? -6.322  -3.427  -28.537  1.00 101.25 ? 30  MET E SD  1 
ATOM   11926 C CE  . MET G  1 24  ? -6.347  -1.749  -29.152  1.00 73.69  ? 30  MET E CE  1 
ATOM   11927 N N   . GLU G  1 25  ? -4.329  -4.226  -34.536  1.00 99.83  ? 31  GLU E N   1 
ATOM   11928 C CA  . GLU G  1 25  ? -4.901  -4.426  -35.859  1.00 101.80 ? 31  GLU E CA  1 
ATOM   11929 C C   . GLU G  1 25  ? -3.779  -4.748  -36.833  1.00 100.25 ? 31  GLU E C   1 
ATOM   11930 O O   . GLU G  1 25  ? -2.649  -4.274  -36.681  1.00 98.65  ? 31  GLU E O   1 
ATOM   11931 C CB  . GLU G  1 25  ? -5.687  -3.196  -36.335  1.00 104.51 ? 31  GLU E CB  1 
ATOM   11932 C CG  . GLU G  1 25  ? -7.202  -3.363  -36.290  1.00 107.14 ? 31  GLU E CG  1 
ATOM   11933 C CD  . GLU G  1 25  ? -7.935  -2.034  -36.210  1.00 117.69 ? 31  GLU E CD  1 
ATOM   11934 O OE1 . GLU G  1 25  ? -7.262  -0.986  -36.120  1.00 113.65 ? 31  GLU E OE1 1 
ATOM   11935 O OE2 . GLU G  1 25  ? -9.184  -2.038  -36.237  1.00 111.67 ? 31  GLU E OE2 1 
ATOM   11936 N N   . LYS G  1 26  ? -4.100  -5.557  -37.836  1.00 99.96  ? 32  LYS E N   1 
ATOM   11937 C CA  . LYS G  1 26  ? -3.135  -5.956  -38.847  1.00 94.27  ? 32  LYS E CA  1 
ATOM   11938 C C   . LYS G  1 26  ? -3.672  -5.615  -40.228  1.00 95.59  ? 32  LYS E C   1 
ATOM   11939 O O   . LYS G  1 26  ? -4.883  -5.646  -40.465  1.00 101.29 ? 32  LYS E O   1 
ATOM   11940 C CB  . LYS G  1 26  ? -2.815  -7.452  -38.758  1.00 84.68  ? 32  LYS E CB  1 
ATOM   11941 C CG  . LYS G  1 26  ? -1.772  -7.797  -37.709  1.00 100.46 ? 32  LYS E CG  1 
ATOM   11942 C CD  . LYS G  1 26  ? -1.711  -9.296  -37.451  1.00 95.64  ? 32  LYS E CD  1 
ATOM   11943 C CE  . LYS G  1 26  ? -2.963  -9.793  -36.743  1.00 106.06 ? 32  LYS E CE  1 
ATOM   11944 N NZ  . LYS G  1 26  ? -2.807  -11.189 -36.244  1.00 101.03 ? 32  LYS E NZ  1 
ATOM   11945 N N   . ASN G  1 27  ? -2.752  -5.279  -41.134  1.00 94.81  ? 33  ASN E N   1 
ATOM   11946 C CA  . ASN G  1 27  ? -3.079  -4.947  -42.520  1.00 101.52 ? 33  ASN E CA  1 
ATOM   11947 C C   . ASN G  1 27  ? -4.055  -3.768  -42.586  1.00 95.36  ? 33  ASN E C   1 
ATOM   11948 O O   . ASN G  1 27  ? -5.194  -3.888  -43.043  1.00 99.19  ? 33  ASN E O   1 
ATOM   11949 C CB  . ASN G  1 27  ? -3.630  -6.175  -43.257  1.00 95.12  ? 33  ASN E CB  1 
ATOM   11950 C CG  . ASN G  1 27  ? -2.531  -7.089  -43.773  1.00 114.32 ? 33  ASN E CG  1 
ATOM   11951 O OD1 . ASN G  1 27  ? -1.345  -6.788  -43.636  1.00 117.01 ? 33  ASN E OD1 1 
ATOM   11952 N ND2 . ASN G  1 27  ? -2.921  -8.207  -44.379  1.00 118.86 ? 33  ASN E ND2 1 
ATOM   11953 N N   . VAL G  1 28  ? -3.584  -2.615  -42.112  1.00 88.75  ? 34  VAL E N   1 
ATOM   11954 C CA  . VAL G  1 28  ? -4.376  -1.390  -42.055  1.00 81.34  ? 34  VAL E CA  1 
ATOM   11955 C C   . VAL G  1 28  ? -3.832  -0.416  -43.092  1.00 81.57  ? 34  VAL E C   1 
ATOM   11956 O O   . VAL G  1 28  ? -2.693  0.054   -42.976  1.00 82.85  ? 34  VAL E O   1 
ATOM   11957 C CB  . VAL G  1 28  ? -4.353  -0.766  -40.651  1.00 80.30  ? 34  VAL E CB  1 
ATOM   11958 C CG1 . VAL G  1 28  ? -5.284  0.435   -40.586  1.00 72.20  ? 34  VAL E CG1 1 
ATOM   11959 C CG2 . VAL G  1 28  ? -4.736  -1.804  -39.608  1.00 92.90  ? 34  VAL E CG2 1 
ATOM   11960 N N   . THR G  1 29  ? -4.649  -0.099  -44.095  1.00 73.66  ? 35  THR E N   1 
ATOM   11961 C CA  . THR G  1 29  ? -4.231  0.807   -45.155  1.00 79.60  ? 35  THR E CA  1 
ATOM   11962 C C   . THR G  1 29  ? -4.320  2.251   -44.679  1.00 80.67  ? 35  THR E C   1 
ATOM   11963 O O   . THR G  1 29  ? -5.286  2.643   -44.019  1.00 81.37  ? 35  THR E O   1 
ATOM   11964 C CB  . THR G  1 29  ? -5.093  0.613   -46.405  1.00 89.80  ? 35  THR E CB  1 
ATOM   11965 O OG1 . THR G  1 29  ? -5.469  -0.765  -46.525  1.00 73.57  ? 35  THR E OG1 1 
ATOM   11966 C CG2 . THR G  1 29  ? -4.329  1.040   -47.658  1.00 78.13  ? 35  THR E CG2 1 
ATOM   11967 N N   . VAL G  1 30  ? -3.307  3.047   -45.026  1.00 80.08  ? 36  VAL E N   1 
ATOM   11968 C CA  . VAL G  1 30  ? -3.211  4.431   -44.582  1.00 86.31  ? 36  VAL E CA  1 
ATOM   11969 C C   . VAL G  1 30  ? -2.955  5.330   -45.784  1.00 87.72  ? 36  VAL E C   1 
ATOM   11970 O O   . VAL G  1 30  ? -2.450  4.897   -46.822  1.00 87.62  ? 36  VAL E O   1 
ATOM   11971 C CB  . VAL G  1 30  ? -2.105  4.632   -43.520  1.00 90.23  ? 36  VAL E CB  1 
ATOM   11972 C CG1 . VAL G  1 30  ? -2.496  3.972   -42.203  1.00 69.86  ? 36  VAL E CG1 1 
ATOM   11973 C CG2 . VAL G  1 30  ? -0.774  4.091   -44.028  1.00 86.64  ? 36  VAL E CG2 1 
ATOM   11974 N N   . THR G  1 31  ? -3.314  6.606   -45.625  1.00 84.55  ? 37  THR E N   1 
ATOM   11975 C CA  . THR G  1 31  ? -3.115  7.578   -46.696  1.00 90.64  ? 37  THR E CA  1 
ATOM   11976 C C   . THR G  1 31  ? -1.632  7.832   -46.948  1.00 91.04  ? 37  THR E C   1 
ATOM   11977 O O   . THR G  1 31  ? -1.177  7.820   -48.098  1.00 98.03  ? 37  THR E O   1 
ATOM   11978 C CB  . THR G  1 31  ? -3.841  8.883   -46.361  1.00 88.00  ? 37  THR E CB  1 
ATOM   11979 O OG1 . THR G  1 31  ? -3.167  9.544   -45.287  1.00 97.62  ? 37  THR E OG1 1 
ATOM   11980 C CG2 . THR G  1 31  ? -5.275  8.602   -45.947  1.00 94.10  ? 37  THR E CG2 1 
ATOM   11981 N N   . HIS G  1 32  ? -0.862  8.067   -45.889  1.00 95.05  ? 38  HIS E N   1 
ATOM   11982 C CA  . HIS G  1 32  ? 0.578   8.244   -45.999  1.00 87.66  ? 38  HIS E CA  1 
ATOM   11983 C C   . HIS G  1 32  ? 1.274   7.336   -44.995  1.00 89.94  ? 38  HIS E C   1 
ATOM   11984 O O   . HIS G  1 32  ? 0.712   6.987   -43.954  1.00 91.66  ? 38  HIS E O   1 
ATOM   11985 C CB  . HIS G  1 32  ? 1.021   9.706   -45.760  1.00 79.58  ? 38  HIS E CB  1 
ATOM   11986 C CG  . HIS G  1 32  ? 0.052   10.742  -46.249  1.00 99.54  ? 38  HIS E CG  1 
ATOM   11987 N ND1 . HIS G  1 32  ? -1.214  10.897  -45.725  1.00 105.80 ? 38  HIS E ND1 1 
ATOM   11988 C CD2 . HIS G  1 32  ? 0.181   11.696  -47.203  1.00 92.98  ? 38  HIS E CD2 1 
ATOM   11989 C CE1 . HIS G  1 32  ? -1.826  11.894  -46.340  1.00 105.50 ? 38  HIS E CE1 1 
ATOM   11990 N NE2 . HIS G  1 32  ? -1.001  12.395  -47.242  1.00 104.72 ? 38  HIS E NE2 1 
ATOM   11991 N N   . ALA G  1 33  ? 2.505   6.951   -45.318  1.00 85.67  ? 39  ALA E N   1 
ATOM   11992 C CA  . ALA G  1 33  ? 3.297   6.121   -44.425  1.00 76.08  ? 39  ALA E CA  1 
ATOM   11993 C C   . ALA G  1 33  ? 4.768   6.353   -44.722  1.00 80.27  ? 39  ALA E C   1 
ATOM   11994 O O   . ALA G  1 33  ? 5.141   6.766   -45.822  1.00 87.75  ? 39  ALA E O   1 
ATOM   11995 C CB  . ALA G  1 33  ? 2.938   4.637   -44.570  1.00 86.12  ? 39  ALA E CB  1 
ATOM   11996 N N   . GLN G  1 34  ? 5.607   6.082   -43.725  1.00 86.30  ? 40  GLN E N   1 
ATOM   11997 C CA  . GLN G  1 34  ? 7.045   6.276   -43.861  1.00 83.95  ? 40  GLN E CA  1 
ATOM   11998 C C   . GLN G  1 34  ? 7.777   5.066   -43.303  1.00 86.78  ? 40  GLN E C   1 
ATOM   11999 O O   . GLN G  1 34  ? 7.438   4.579   -42.220  1.00 83.89  ? 40  GLN E O   1 
ATOM   12000 C CB  . GLN G  1 34  ? 7.502   7.549   -43.142  1.00 74.48  ? 40  GLN E CB  1 
ATOM   12001 C CG  . GLN G  1 34  ? 8.981   7.573   -42.826  1.00 81.96  ? 40  GLN E CG  1 
ATOM   12002 C CD  . GLN G  1 34  ? 9.651   8.841   -43.300  1.00 90.28  ? 40  GLN E CD  1 
ATOM   12003 O OE1 . GLN G  1 34  ? 8.984   9.816   -43.644  1.00 97.39  ? 40  GLN E OE1 1 
ATOM   12004 N NE2 . GLN G  1 34  ? 10.980  8.838   -43.318  1.00 96.56  ? 40  GLN E NE2 1 
ATOM   12005 N N   . ASP G  1 35  ? 8.775   4.585   -44.043  1.00 93.03  ? 41  ASP E N   1 
ATOM   12006 C CA  . ASP G  1 35  ? 9.624   3.490   -43.592  1.00 84.09  ? 41  ASP E CA  1 
ATOM   12007 C C   . ASP G  1 35  ? 10.806  4.054   -42.814  1.00 84.87  ? 41  ASP E C   1 
ATOM   12008 O O   . ASP G  1 35  ? 11.475  4.981   -43.281  1.00 90.83  ? 41  ASP E O   1 
ATOM   12009 C CB  . ASP G  1 35  ? 10.127  2.666   -44.780  1.00 77.56  ? 41  ASP E CB  1 
ATOM   12010 C CG  . ASP G  1 35  ? 10.341  1.200   -44.434  1.00 88.17  ? 41  ASP E CG  1 
ATOM   12011 O OD1 . ASP G  1 35  ? 9.830   0.746   -43.390  1.00 97.21  ? 41  ASP E OD1 1 
ATOM   12012 O OD2 . ASP G  1 35  ? 11.020  0.497   -45.212  1.00 88.30  ? 41  ASP E OD2 1 
ATOM   12013 N N   . ILE G  1 36  ? 11.060  3.496   -41.627  1.00 83.87  ? 42  ILE E N   1 
ATOM   12014 C CA  . ILE G  1 36  ? 12.216  3.893   -40.831  1.00 84.37  ? 42  ILE E CA  1 
ATOM   12015 C C   . ILE G  1 36  ? 13.355  2.889   -40.917  1.00 91.14  ? 42  ILE E C   1 
ATOM   12016 O O   . ILE G  1 36  ? 14.385  3.072   -40.253  1.00 88.78  ? 42  ILE E O   1 
ATOM   12017 C CB  . ILE G  1 36  ? 11.836  4.136   -39.355  1.00 74.99  ? 42  ILE E CB  1 
ATOM   12018 C CG1 . ILE G  1 36  ? 11.514  2.816   -38.652  1.00 76.92  ? 42  ILE E CG1 1 
ATOM   12019 C CG2 . ILE G  1 36  ? 10.684  5.126   -39.252  1.00 76.87  ? 42  ILE E CG2 1 
ATOM   12020 C CD1 . ILE G  1 36  ? 10.865  2.998   -37.296  1.00 79.88  ? 42  ILE E CD1 1 
ATOM   12021 N N   . LEU G  1 37  ? 13.207  1.840   -41.720  1.00 91.30  ? 43  LEU E N   1 
ATOM   12022 C CA  . LEU G  1 37  ? 14.227  0.816   -41.893  1.00 84.09  ? 43  LEU E CA  1 
ATOM   12023 C C   . LEU G  1 37  ? 14.862  0.980   -43.267  1.00 83.13  ? 43  LEU E C   1 
ATOM   12024 O O   . LEU G  1 37  ? 14.154  1.156   -44.263  1.00 91.51  ? 43  LEU E O   1 
ATOM   12025 C CB  . LEU G  1 37  ? 13.621  -0.580  -41.743  1.00 70.91  ? 43  LEU E CB  1 
ATOM   12026 C CG  . LEU G  1 37  ? 14.324  -1.734  -42.457  1.00 84.29  ? 43  LEU E CG  1 
ATOM   12027 C CD1 . LEU G  1 37  ? 15.556  -2.182  -41.682  1.00 77.44  ? 43  LEU E CD1 1 
ATOM   12028 C CD2 . LEU G  1 37  ? 13.364  -2.891  -42.647  1.00 87.64  ? 43  LEU E CD2 1 
ATOM   12029 N N   . GLU G  1 38  ? 16.190  0.924   -43.318  1.00 79.72  ? 44  GLU E N   1 
ATOM   12030 C CA  . GLU G  1 38  ? 16.940  1.126   -44.552  1.00 84.80  ? 44  GLU E CA  1 
ATOM   12031 C C   . GLU G  1 38  ? 17.346  -0.221  -45.139  1.00 87.84  ? 44  GLU E C   1 
ATOM   12032 O O   . GLU G  1 38  ? 17.828  -1.101  -44.416  1.00 83.34  ? 44  GLU E O   1 
ATOM   12033 C CB  . GLU G  1 38  ? 18.170  2.004   -44.298  1.00 72.63  ? 44  GLU E CB  1 
ATOM   12034 C CG  . GLU G  1 38  ? 19.091  2.293   -45.500  1.00 80.29  ? 44  GLU E CG  1 
ATOM   12035 C CD  . GLU G  1 38  ? 18.388  2.368   -46.854  1.00 101.25 ? 44  GLU E CD  1 
ATOM   12036 O OE1 . GLU G  1 38  ? 19.023  2.017   -47.868  1.00 99.68  ? 44  GLU E OE1 1 
ATOM   12037 O OE2 . GLU G  1 38  ? 17.222  2.816   -46.925  1.00 106.65 ? 44  GLU E OE2 1 
ATOM   12038 N N   . LYS G  1 39  ? 17.145  -0.379  -46.451  1.00 83.48  ? 45  LYS E N   1 
ATOM   12039 C CA  . LYS G  1 39  ? 17.403  -1.641  -47.131  1.00 79.42  ? 45  LYS E CA  1 
ATOM   12040 C C   . LYS G  1 39  ? 18.344  -1.532  -48.322  1.00 69.34  ? 45  LYS E C   1 
ATOM   12041 O O   . LYS G  1 39  ? 18.823  -2.570  -48.792  1.00 81.12  ? 45  LYS E O   1 
ATOM   12042 C CB  . LYS G  1 39  ? 16.085  -2.269  -47.612  1.00 77.70  ? 45  LYS E CB  1 
ATOM   12043 C CG  . LYS G  1 39  ? 15.019  -2.390  -46.537  1.00 80.76  ? 45  LYS E CG  1 
ATOM   12044 C CD  . LYS G  1 39  ? 13.846  -3.237  -47.009  1.00 77.89  ? 45  LYS E CD  1 
ATOM   12045 C CE  . LYS G  1 39  ? 12.605  -2.387  -47.242  1.00 90.17  ? 45  LYS E CE  1 
ATOM   12046 N NZ  . LYS G  1 39  ? 11.979  -1.940  -45.965  1.00 95.85  ? 45  LYS E NZ  1 
ATOM   12047 N N   . THR G  1 40  ? 18.622  -0.333  -48.825  1.00 56.99  ? 46  THR E N   1 
ATOM   12048 C CA  . THR G  1 40  ? 19.383  -0.159  -50.053  1.00 81.70  ? 46  THR E CA  1 
ATOM   12049 C C   . THR G  1 40  ? 20.833  0.213   -49.762  1.00 75.10  ? 46  THR E C   1 
ATOM   12050 O O   . THR G  1 40  ? 21.195  0.615   -48.654  1.00 77.45  ? 46  THR E O   1 
ATOM   12051 C CB  . THR G  1 40  ? 18.755  0.922   -50.942  1.00 91.72  ? 46  THR E CB  1 
ATOM   12052 O OG1 . THR G  1 40  ? 18.945  2.210   -50.340  1.00 68.83  ? 46  THR E OG1 1 
ATOM   12053 C CG2 . THR G  1 40  ? 17.262  0.661   -51.150  1.00 62.85  ? 46  THR E CG2 1 
ATOM   12054 N N   . HIS G  1 41  ? 21.664  0.076   -50.790  1.00 79.57  ? 47  HIS E N   1 
ATOM   12055 C CA  . HIS G  1 41  ? 23.061  0.466   -50.714  1.00 65.18  ? 47  HIS E CA  1 
ATOM   12056 C C   . HIS G  1 41  ? 23.541  0.808   -52.114  1.00 77.81  ? 47  HIS E C   1 
ATOM   12057 O O   . HIS G  1 41  ? 22.912  0.443   -53.112  1.00 78.50  ? 47  HIS E O   1 
ATOM   12058 C CB  . HIS G  1 41  ? 23.928  -0.638  -50.102  1.00 67.67  ? 47  HIS E CB  1 
ATOM   12059 C CG  . HIS G  1 41  ? 23.651  -2.005  -50.650  1.00 70.08  ? 47  HIS E CG  1 
ATOM   12060 N ND1 . HIS G  1 41  ? 24.387  -2.559  -51.676  1.00 60.46  ? 47  HIS E ND1 1 
ATOM   12061 C CD2 . HIS G  1 41  ? 22.727  -2.933  -50.306  1.00 72.49  ? 47  HIS E CD2 1 
ATOM   12062 C CE1 . HIS G  1 41  ? 23.927  -3.770  -51.941  1.00 80.85  ? 47  HIS E CE1 1 
ATOM   12063 N NE2 . HIS G  1 41  ? 22.920  -4.021  -51.124  1.00 80.09  ? 47  HIS E NE2 1 
ATOM   12064 N N   . ASN G  1 42  ? 24.667  1.514   -52.181  1.00 69.69  ? 48  ASN E N   1 
ATOM   12065 C CA  . ASN G  1 42  ? 25.237  1.866   -53.472  1.00 65.69  ? 48  ASN E CA  1 
ATOM   12066 C C   . ASN G  1 42  ? 25.996  0.712   -54.112  1.00 55.05  ? 48  ASN E C   1 
ATOM   12067 O O   . ASN G  1 42  ? 26.483  0.860   -55.237  1.00 76.62  ? 48  ASN E O   1 
ATOM   12068 C CB  . ASN G  1 42  ? 26.153  3.085   -53.334  1.00 63.77  ? 48  ASN E CB  1 
ATOM   12069 C CG  . ASN G  1 42  ? 27.441  2.766   -52.620  1.00 66.36  ? 48  ASN E CG  1 
ATOM   12070 O OD1 . ASN G  1 42  ? 27.512  1.823   -51.833  1.00 79.33  ? 48  ASN E OD1 1 
ATOM   12071 N ND2 . ASN G  1 42  ? 28.472  3.557   -52.884  1.00 61.91  ? 48  ASN E ND2 1 
ATOM   12072 N N   . GLY G  1 43  ? 26.136  -0.414  -53.417  1.00 65.34  ? 49  GLY E N   1 
ATOM   12073 C CA  . GLY G  1 43  ? 26.705  -1.598  -54.023  1.00 69.09  ? 49  GLY E CA  1 
ATOM   12074 C C   . GLY G  1 43  ? 28.175  -1.510  -54.358  1.00 77.04  ? 49  GLY E C   1 
ATOM   12075 O O   . GLY G  1 43  ? 28.700  -2.428  -54.992  1.00 86.84  ? 49  GLY E O   1 
ATOM   12076 N N   . LYS G  1 44  ? 28.853  -0.438  -53.954  1.00 67.39  ? 50  LYS E N   1 
ATOM   12077 C CA  . LYS G  1 44  ? 30.271  -0.241  -54.212  1.00 82.79  ? 50  LYS E CA  1 
ATOM   12078 C C   . LYS G  1 44  ? 31.004  -0.019  -52.892  1.00 83.69  ? 50  LYS E C   1 
ATOM   12079 O O   . LYS G  1 44  ? 30.396  0.289   -51.864  1.00 79.91  ? 50  LYS E O   1 
ATOM   12080 C CB  . LYS G  1 44  ? 30.515  0.958   -55.149  1.00 73.15  ? 50  LYS E CB  1 
ATOM   12081 C CG  . LYS G  1 44  ? 29.784  0.923   -56.498  1.00 97.42  ? 50  LYS E CG  1 
ATOM   12082 C CD  . LYS G  1 44  ? 29.778  -0.458  -57.152  1.00 108.84 ? 50  LYS E CD  1 
ATOM   12083 C CE  . LYS G  1 44  ? 28.585  -0.611  -58.098  1.00 107.70 ? 50  LYS E CE  1 
ATOM   12084 N NZ  . LYS G  1 44  ? 28.034  -2.000  -58.134  1.00 100.12 ? 50  LYS E NZ  1 
ATOM   12085 N N   . LEU G  1 45  ? 32.327  -0.180  -52.929  1.00 64.23  ? 51  LEU E N   1 
ATOM   12086 C CA  . LEU G  1 45  ? 33.178  0.119   -51.783  1.00 57.60  ? 51  LEU E CA  1 
ATOM   12087 C C   . LEU G  1 45  ? 33.631  1.573   -51.868  1.00 74.40  ? 51  LEU E C   1 
ATOM   12088 O O   . LEU G  1 45  ? 34.220  1.985   -52.872  1.00 83.29  ? 51  LEU E O   1 
ATOM   12089 C CB  . LEU G  1 45  ? 34.382  -0.822  -51.743  1.00 63.27  ? 51  LEU E CB  1 
ATOM   12090 C CG  . LEU G  1 45  ? 34.092  -2.301  -51.473  1.00 62.15  ? 51  LEU E CG  1 
ATOM   12091 C CD1 . LEU G  1 45  ? 35.359  -3.023  -51.073  1.00 62.04  ? 51  LEU E CD1 1 
ATOM   12092 C CD2 . LEU G  1 45  ? 33.038  -2.455  -50.396  1.00 68.48  ? 51  LEU E CD2 1 
ATOM   12093 N N   . CYS G  1 46  ? 33.366  2.344   -50.816  1.00 67.01  ? 52  CYS E N   1 
ATOM   12094 C CA  . CYS G  1 46  ? 33.598  3.782   -50.818  1.00 76.11  ? 52  CYS E CA  1 
ATOM   12095 C C   . CYS G  1 46  ? 34.689  4.158   -49.822  1.00 75.58  ? 52  CYS E C   1 
ATOM   12096 O O   . CYS G  1 46  ? 35.095  3.362   -48.971  1.00 80.67  ? 52  CYS E O   1 
ATOM   12097 C CB  . CYS G  1 46  ? 32.306  4.543   -50.490  1.00 82.64  ? 52  CYS E CB  1 
ATOM   12098 S SG  . CYS G  1 46  ? 30.947  4.335   -51.673  1.00 110.74 ? 52  CYS E SG  1 
ATOM   12099 N N   . ASP G  1 47  ? 35.171  5.394   -49.948  1.00 86.30  ? 53  ASP E N   1 
ATOM   12100 C CA  . ASP G  1 47  ? 36.059  5.954   -48.939  1.00 70.33  ? 53  ASP E CA  1 
ATOM   12101 C C   . ASP G  1 47  ? 35.298  6.157   -47.637  1.00 73.85  ? 53  ASP E C   1 
ATOM   12102 O O   . ASP G  1 47  ? 34.099  6.448   -47.630  1.00 74.46  ? 53  ASP E O   1 
ATOM   12103 C CB  . ASP G  1 47  ? 36.651  7.289   -49.400  1.00 64.84  ? 53  ASP E CB  1 
ATOM   12104 C CG  . ASP G  1 47  ? 37.533  7.152   -50.628  1.00 79.09  ? 53  ASP E CG  1 
ATOM   12105 O OD1 . ASP G  1 47  ? 37.495  6.087   -51.275  1.00 81.96  ? 53  ASP E OD1 1 
ATOM   12106 O OD2 . ASP G  1 47  ? 38.273  8.109   -50.943  1.00 81.06  ? 53  ASP E OD2 1 
ATOM   12107 N N   . LEU G  1 48  ? 36.003  5.991   -46.526  1.00 73.31  ? 54  LEU E N   1 
ATOM   12108 C CA  . LEU G  1 48  ? 35.434  6.204   -45.202  1.00 70.17  ? 54  LEU E CA  1 
ATOM   12109 C C   . LEU G  1 48  ? 35.931  7.548   -44.688  1.00 63.65  ? 54  LEU E C   1 
ATOM   12110 O O   . LEU G  1 48  ? 37.106  7.688   -44.333  1.00 78.23  ? 54  LEU E O   1 
ATOM   12111 C CB  . LEU G  1 48  ? 35.812  5.071   -44.251  1.00 71.52  ? 54  LEU E CB  1 
ATOM   12112 C CG  . LEU G  1 48  ? 34.977  4.996   -42.973  1.00 72.96  ? 54  LEU E CG  1 
ATOM   12113 C CD1 . LEU G  1 48  ? 33.527  4.656   -43.287  1.00 70.32  ? 54  LEU E CD1 1 
ATOM   12114 C CD2 . LEU G  1 48  ? 35.569  3.978   -42.024  1.00 70.31  ? 54  LEU E CD2 1 
ATOM   12115 N N   . ASN G  1 49  ? 35.035  8.534   -44.662  1.00 55.35  ? 55  ASN E N   1 
ATOM   12116 C CA  . ASN G  1 49  ? 35.336  9.876   -44.167  1.00 68.45  ? 55  ASN E CA  1 
ATOM   12117 C C   . ASN G  1 49  ? 36.571  10.457  -44.856  1.00 73.95  ? 55  ASN E C   1 
ATOM   12118 O O   . ASN G  1 49  ? 37.471  11.012  -44.221  1.00 75.56  ? 55  ASN E O   1 
ATOM   12119 C CB  . ASN G  1 49  ? 35.498  9.870   -42.645  1.00 54.84  ? 55  ASN E CB  1 
ATOM   12120 C CG  . ASN G  1 49  ? 34.259  9.352   -41.931  1.00 70.71  ? 55  ASN E CG  1 
ATOM   12121 O OD1 . ASN G  1 49  ? 33.211  9.999   -41.926  1.00 84.10  ? 55  ASN E OD1 1 
ATOM   12122 N ND2 . ASN G  1 49  ? 34.372  8.171   -41.332  1.00 67.37  ? 55  ASN E ND2 1 
ATOM   12123 N N   . GLY G  1 50  A 36.610  10.313  -46.180  1.00 77.60  ? 55  GLY E N   1 
ATOM   12124 C CA  . GLY G  1 50  A 37.654  10.914  -46.983  1.00 76.09  ? 55  GLY E CA  1 
ATOM   12125 C C   . GLY G  1 50  A 38.948  10.141  -47.064  1.00 74.24  ? 55  GLY E C   1 
ATOM   12126 O O   . GLY G  1 50  A 39.951  10.695  -47.529  1.00 63.08  ? 55  GLY E O   1 
ATOM   12127 N N   . VAL G  1 51  ? 38.963  8.882   -46.633  1.00 79.30  ? 56  VAL E N   1 
ATOM   12128 C CA  . VAL G  1 51  ? 40.169  8.062   -46.618  1.00 72.73  ? 56  VAL E CA  1 
ATOM   12129 C C   . VAL G  1 51  ? 39.900  6.786   -47.402  1.00 72.15  ? 56  VAL E C   1 
ATOM   12130 O O   . VAL G  1 51  ? 38.982  6.028   -47.063  1.00 72.57  ? 56  VAL E O   1 
ATOM   12131 C CB  . VAL G  1 51  ? 40.609  7.734   -45.186  1.00 72.28  ? 56  VAL E CB  1 
ATOM   12132 C CG1 . VAL G  1 51  ? 41.849  6.883   -45.218  1.00 69.54  ? 56  VAL E CG1 1 
ATOM   12133 C CG2 . VAL G  1 51  ? 40.849  9.016   -44.402  1.00 62.76  ? 56  VAL E CG2 1 
ATOM   12134 N N   . LYS G  1 52  ? 40.709  6.539   -48.440  1.00 70.35  ? 57  LYS E N   1 
ATOM   12135 C CA  . LYS G  1 52  ? 40.521  5.355   -49.279  1.00 76.31  ? 57  LYS E CA  1 
ATOM   12136 C C   . LYS G  1 52  ? 41.070  4.117   -48.574  1.00 75.86  ? 57  LYS E C   1 
ATOM   12137 O O   . LYS G  1 52  ? 42.183  4.158   -48.039  1.00 65.82  ? 57  LYS E O   1 
ATOM   12138 C CB  . LYS G  1 52  ? 41.204  5.532   -50.636  1.00 67.47  ? 57  LYS E CB  1 
ATOM   12139 C CG  . LYS G  1 52  ? 41.065  4.321   -51.561  1.00 70.71  ? 57  LYS E CG  1 
ATOM   12140 C CD  . LYS G  1 52  ? 41.825  4.500   -52.873  1.00 76.28  ? 57  LYS E CD  1 
ATOM   12141 C CE  . LYS G  1 52  ? 42.243  3.149   -53.452  1.00 88.32  ? 57  LYS E CE  1 
ATOM   12142 N NZ  . LYS G  1 52  ? 42.278  3.135   -54.942  1.00 84.09  ? 57  LYS E NZ  1 
ATOM   12143 N N   . PRO G  1 53  ? 40.328  3.013   -48.549  1.00 79.29  ? 58  PRO E N   1 
ATOM   12144 C CA  . PRO G  1 53  ? 40.829  1.799   -47.896  1.00 68.87  ? 58  PRO E CA  1 
ATOM   12145 C C   . PRO G  1 53  ? 41.962  1.154   -48.679  1.00 60.05  ? 58  PRO E C   1 
ATOM   12146 O O   . PRO G  1 53  ? 42.109  1.335   -49.890  1.00 68.09  ? 58  PRO E O   1 
ATOM   12147 C CB  . PRO G  1 53  ? 39.599  0.886   -47.863  1.00 68.31  ? 58  PRO E CB  1 
ATOM   12148 C CG  . PRO G  1 53  ? 38.789  1.324   -49.043  1.00 56.60  ? 58  PRO E CG  1 
ATOM   12149 C CD  . PRO G  1 53  ? 38.978  2.820   -49.109  1.00 71.85  ? 58  PRO E CD  1 
ATOM   12150 N N   . LEU G  1 54  ? 42.771  0.379   -47.959  1.00 69.33  ? 59  LEU E N   1 
ATOM   12151 C CA  . LEU G  1 54  ? 43.806  -0.444  -48.578  1.00 60.12  ? 59  LEU E CA  1 
ATOM   12152 C C   . LEU G  1 54  ? 43.157  -1.729  -49.076  1.00 62.69  ? 59  LEU E C   1 
ATOM   12153 O O   . LEU G  1 54  ? 42.726  -2.566  -48.275  1.00 67.18  ? 59  LEU E O   1 
ATOM   12154 C CB  . LEU G  1 54  ? 44.929  -0.740  -47.587  1.00 56.43  ? 59  LEU E CB  1 
ATOM   12155 C CG  . LEU G  1 54  ? 45.945  -1.792  -48.038  1.00 59.31  ? 59  LEU E CG  1 
ATOM   12156 C CD1 . LEU G  1 54  ? 46.787  -1.272  -49.191  1.00 53.30  ? 59  LEU E CD1 1 
ATOM   12157 C CD2 . LEU G  1 54  ? 46.827  -2.226  -46.880  1.00 54.15  ? 59  LEU E CD2 1 
ATOM   12158 N N   . ILE G  1 55  ? 43.077  -1.881  -50.393  1.00 56.83  ? 60  ILE E N   1 
ATOM   12159 C CA  . ILE G  1 55  ? 42.416  -3.019  -51.022  1.00 62.72  ? 60  ILE E CA  1 
ATOM   12160 C C   . ILE G  1 55  ? 43.491  -3.920  -51.611  1.00 67.91  ? 60  ILE E C   1 
ATOM   12161 O O   . ILE G  1 55  ? 44.152  -3.558  -52.593  1.00 74.11  ? 60  ILE E O   1 
ATOM   12162 C CB  . ILE G  1 55  ? 41.417  -2.577  -52.100  1.00 60.98  ? 60  ILE E CB  1 
ATOM   12163 C CG1 . ILE G  1 55  ? 40.585  -1.389  -51.613  1.00 68.31  ? 60  ILE E CG1 1 
ATOM   12164 C CG2 . ILE G  1 55  ? 40.525  -3.737  -52.522  1.00 61.20  ? 60  ILE E CG2 1 
ATOM   12165 C CD1 . ILE G  1 55  ? 39.954  -0.593  -52.739  1.00 64.08  ? 60  ILE E CD1 1 
ATOM   12166 N N   . LEU G  1 56  ? 43.662  -5.097  -51.021  1.00 70.24  ? 61  LEU E N   1 
ATOM   12167 C CA  . LEU G  1 56  ? 44.518  -6.134  -51.579  1.00 64.81  ? 61  LEU E CA  1 
ATOM   12168 C C   . LEU G  1 56  ? 43.628  -7.073  -52.384  1.00 72.73  ? 61  LEU E C   1 
ATOM   12169 O O   . LEU G  1 56  ? 42.710  -7.686  -51.828  1.00 91.17  ? 61  LEU E O   1 
ATOM   12170 C CB  . LEU G  1 56  ? 45.247  -6.878  -50.460  1.00 81.70  ? 61  LEU E CB  1 
ATOM   12171 C CG  . LEU G  1 56  ? 46.088  -6.018  -49.506  1.00 62.65  ? 61  LEU E CG  1 
ATOM   12172 C CD1 . LEU G  1 56  ? 46.521  -6.833  -48.303  1.00 63.63  ? 61  LEU E CD1 1 
ATOM   12173 C CD2 . LEU G  1 56  ? 47.302  -5.433  -50.212  1.00 77.02  ? 61  LEU E CD2 1 
ATOM   12174 N N   . LYS G  1 57  ? 43.873  -7.167  -53.691  1.00 78.69  ? 62  LYS E N   1 
ATOM   12175 C CA  . LYS G  1 57  ? 42.905  -7.829  -54.562  1.00 90.86  ? 62  LYS E CA  1 
ATOM   12176 C C   . LYS G  1 57  ? 42.841  -9.331  -54.284  1.00 89.80  ? 62  LYS E C   1 
ATOM   12177 O O   . LYS G  1 57  ? 41.809  -9.844  -53.835  1.00 89.86  ? 62  LYS E O   1 
ATOM   12178 C CB  . LYS G  1 57  ? 43.227  -7.529  -56.031  1.00 95.77  ? 62  LYS E CB  1 
ATOM   12179 C CG  . LYS G  1 57  ? 44.699  -7.582  -56.420  1.00 97.50  ? 62  LYS E CG  1 
ATOM   12180 C CD  . LYS G  1 57  ? 44.869  -7.392  -57.928  1.00 110.81 ? 62  LYS E CD  1 
ATOM   12181 C CE  . LYS G  1 57  ? 44.462  -8.645  -58.703  1.00 99.92  ? 62  LYS E CE  1 
ATOM   12182 N NZ  . LYS G  1 57  ? 45.596  -9.584  -58.957  1.00 99.56  ? 62  LYS E NZ  1 
ATOM   12183 N N   . ASP G  1 58  ? 43.938  -10.052 -54.515  1.00 76.78  ? 63  ASP E N   1 
ATOM   12184 C CA  . ASP G  1 58  ? 44.003  -11.463 -54.155  1.00 81.75  ? 63  ASP E CA  1 
ATOM   12185 C C   . ASP G  1 58  ? 45.180  -11.753 -53.235  1.00 79.89  ? 63  ASP E C   1 
ATOM   12186 O O   . ASP G  1 58  ? 45.545  -12.919 -53.050  1.00 73.02  ? 63  ASP E O   1 
ATOM   12187 C CB  . ASP G  1 58  ? 44.074  -12.352 -55.404  1.00 85.35  ? 63  ASP E CB  1 
ATOM   12188 C CG  . ASP G  1 58  ? 44.930  -11.754 -56.504  1.00 112.08 ? 63  ASP E CG  1 
ATOM   12189 O OD1 . ASP G  1 58  ? 45.409  -10.613 -56.337  1.00 104.88 ? 63  ASP E OD1 1 
ATOM   12190 O OD2 . ASP G  1 58  ? 45.111  -12.424 -57.546  1.00 116.27 ? 63  ASP E OD2 1 
ATOM   12191 N N   . CYS G  1 59  ? 45.779  -10.720 -52.656  1.00 75.99  ? 64  CYS E N   1 
ATOM   12192 C CA  . CYS G  1 59  ? 46.886  -10.863 -51.729  1.00 67.32  ? 64  CYS E CA  1 
ATOM   12193 C C   . CYS G  1 59  ? 46.378  -10.775 -50.292  1.00 66.12  ? 64  CYS E C   1 
ATOM   12194 O O   . CYS G  1 59  ? 45.388  -10.097 -50.004  1.00 61.10  ? 64  CYS E O   1 
ATOM   12195 C CB  . CYS G  1 59  ? 47.942  -9.785  -51.994  1.00 70.73  ? 64  CYS E CB  1 
ATOM   12196 S SG  . CYS G  1 59  ? 49.585  -10.121 -51.312  1.00 134.99 ? 64  CYS E SG  1 
ATOM   12197 N N   . SER G  1 60  ? 47.050  -11.491 -49.398  1.00 56.48  ? 65  SER E N   1 
ATOM   12198 C CA  . SER G  1 60  ? 46.751  -11.420 -47.976  1.00 62.38  ? 65  SER E CA  1 
ATOM   12199 C C   . SER G  1 60  ? 47.665  -10.401 -47.300  1.00 63.66  ? 65  SER E C   1 
ATOM   12200 O O   . SER G  1 60  ? 48.643  -9.922  -47.878  1.00 63.61  ? 65  SER E O   1 
ATOM   12201 C CB  . SER G  1 60  ? 46.909  -12.791 -47.319  1.00 55.74  ? 65  SER E CB  1 
ATOM   12202 O OG  . SER G  1 60  ? 48.254  -13.003 -46.911  1.00 57.62  ? 65  SER E OG  1 
ATOM   12203 N N   . VAL G  1 61  ? 47.340  -10.074 -46.048  1.00 48.58  ? 66  VAL E N   1 
ATOM   12204 C CA  . VAL G  1 61  ? 48.160  -9.119  -45.312  1.00 50.43  ? 66  VAL E CA  1 
ATOM   12205 C C   . VAL G  1 61  ? 49.585  -9.638  -45.181  1.00 50.28  ? 66  VAL E C   1 
ATOM   12206 O O   . VAL G  1 61  ? 50.552  -8.899  -45.400  1.00 54.06  ? 66  VAL E O   1 
ATOM   12207 C CB  . VAL G  1 61  ? 47.534  -8.818  -43.939  1.00 58.31  ? 66  VAL E CB  1 
ATOM   12208 C CG1 . VAL G  1 61  ? 48.377  -7.805  -43.188  1.00 50.59  ? 66  VAL E CG1 1 
ATOM   12209 C CG2 . VAL G  1 61  ? 46.110  -8.309  -44.108  1.00 50.91  ? 66  VAL E CG2 1 
ATOM   12210 N N   . ALA G  1 62  ? 49.739  -10.921 -44.840  1.00 49.74  ? 67  ALA E N   1 
ATOM   12211 C CA  . ALA G  1 62  ? 51.072  -11.497 -44.702  1.00 42.11  ? 67  ALA E CA  1 
ATOM   12212 C C   . ALA G  1 62  ? 51.820  -11.477 -46.030  1.00 59.70  ? 67  ALA E C   1 
ATOM   12213 O O   . ALA G  1 62  ? 52.986  -11.067 -46.094  1.00 49.55  ? 67  ALA E O   1 
ATOM   12214 C CB  . ALA G  1 62  ? 50.970  -12.922 -44.161  1.00 44.63  ? 67  ALA E CB  1 
ATOM   12215 N N   . GLY G  1 63  ? 51.157  -11.908 -47.107  1.00 51.48  ? 68  GLY E N   1 
ATOM   12216 C CA  . GLY G  1 63  ? 51.797  -11.882 -48.412  1.00 58.19  ? 68  GLY E CA  1 
ATOM   12217 C C   . GLY G  1 63  ? 52.157  -10.475 -48.845  1.00 61.18  ? 68  GLY E C   1 
ATOM   12218 O O   . GLY G  1 63  ? 53.209  -10.247 -49.450  1.00 51.30  ? 68  GLY E O   1 
ATOM   12219 N N   . TRP G  1 64  ? 51.291  -9.512  -48.536  1.00 51.49  ? 69  TRP E N   1 
ATOM   12220 C CA  . TRP G  1 64  ? 51.581  -8.123  -48.856  1.00 43.98  ? 69  TRP E CA  1 
ATOM   12221 C C   . TRP G  1 64  ? 52.716  -7.580  -47.990  1.00 53.63  ? 69  TRP E C   1 
ATOM   12222 O O   . TRP G  1 64  ? 53.604  -6.878  -48.489  1.00 57.51  ? 69  TRP E O   1 
ATOM   12223 C CB  . TRP G  1 64  ? 50.304  -7.295  -48.696  1.00 59.84  ? 69  TRP E CB  1 
ATOM   12224 C CG  . TRP G  1 64  ? 50.501  -5.816  -48.707  1.00 61.23  ? 69  TRP E CG  1 
ATOM   12225 C CD1 . TRP G  1 64  ? 50.852  -5.041  -49.773  1.00 61.87  ? 69  TRP E CD1 1 
ATOM   12226 C CD2 . TRP G  1 64  ? 50.343  -4.927  -47.597  1.00 68.40  ? 69  TRP E CD2 1 
ATOM   12227 N NE1 . TRP G  1 64  ? 50.929  -3.722  -49.393  1.00 72.66  ? 69  TRP E NE1 1 
ATOM   12228 C CE2 . TRP G  1 64  ? 50.622  -3.626  -48.061  1.00 75.33  ? 69  TRP E CE2 1 
ATOM   12229 C CE3 . TRP G  1 64  ? 49.997  -5.105  -46.252  1.00 66.16  ? 69  TRP E CE3 1 
ATOM   12230 C CZ2 . TRP G  1 64  ? 50.566  -2.508  -47.230  1.00 62.84  ? 69  TRP E CZ2 1 
ATOM   12231 C CZ3 . TRP G  1 64  ? 49.942  -3.994  -45.427  1.00 57.64  ? 69  TRP E CZ3 1 
ATOM   12232 C CH2 . TRP G  1 64  ? 50.224  -2.712  -45.919  1.00 69.90  ? 69  TRP E CH2 1 
ATOM   12233 N N   . LEU G  1 65  ? 52.717  -7.909  -46.695  1.00 53.07  ? 70  LEU E N   1 
ATOM   12234 C CA  . LEU G  1 65  ? 53.722  -7.365  -45.784  1.00 45.52  ? 70  LEU E CA  1 
ATOM   12235 C C   . LEU G  1 65  ? 55.108  -7.910  -46.100  1.00 55.88  ? 70  LEU E C   1 
ATOM   12236 O O   . LEU G  1 65  ? 56.089  -7.157  -46.149  1.00 48.51  ? 70  LEU E O   1 
ATOM   12237 C CB  . LEU G  1 65  ? 53.350  -7.689  -44.340  1.00 48.75  ? 70  LEU E CB  1 
ATOM   12238 C CG  . LEU G  1 65  ? 52.700  -6.606  -43.486  1.00 56.64  ? 70  LEU E CG  1 
ATOM   12239 C CD1 . LEU G  1 65  ? 52.945  -6.933  -42.025  1.00 56.05  ? 70  LEU E CD1 1 
ATOM   12240 C CD2 . LEU G  1 65  ? 53.250  -5.237  -43.839  1.00 54.70  ? 70  LEU E CD2 1 
ATOM   12241 N N   . LEU G  1 66  ? 55.207  -9.224  -46.302  1.00 56.64  ? 71  LEU E N   1 
ATOM   12242 C CA  . LEU G  1 66  ? 56.488  -9.870  -46.545  1.00 52.49  ? 71  LEU E CA  1 
ATOM   12243 C C   . LEU G  1 66  ? 56.996  -9.682  -47.968  1.00 61.89  ? 71  LEU E C   1 
ATOM   12244 O O   . LEU G  1 66  ? 58.189  -9.895  -48.214  1.00 58.07  ? 71  LEU E O   1 
ATOM   12245 C CB  . LEU G  1 66  ? 56.383  -11.361 -46.225  1.00 48.30  ? 71  LEU E CB  1 
ATOM   12246 C CG  . LEU G  1 66  ? 56.340  -11.639 -44.724  1.00 47.53  ? 71  LEU E CG  1 
ATOM   12247 C CD1 . LEU G  1 66  ? 56.010  -13.086 -44.448  1.00 47.26  ? 71  LEU E CD1 1 
ATOM   12248 C CD2 . LEU G  1 66  ? 57.664  -11.259 -44.086  1.00 57.67  ? 71  LEU E CD2 1 
ATOM   12249 N N   . GLY G  1 67  ? 56.140  -9.273  -48.900  1.00 55.60  ? 72  GLY E N   1 
ATOM   12250 C CA  . GLY G  1 67  ? 56.573  -9.082  -50.267  1.00 50.99  ? 72  GLY E CA  1 
ATOM   12251 C C   . GLY G  1 67  ? 56.475  -10.347 -51.090  1.00 56.73  ? 72  GLY E C   1 
ATOM   12252 O O   . GLY G  1 67  ? 57.460  -10.782 -51.696  1.00 59.30  ? 72  GLY E O   1 
ATOM   12253 N N   . ASN G  1 68  ? 55.294  -10.957 -51.098  1.00 60.28  ? 73  ASN E N   1 
ATOM   12254 C CA  . ASN G  1 68  ? 55.035  -12.071 -51.998  1.00 60.47  ? 73  ASN E CA  1 
ATOM   12255 C C   . ASN G  1 68  ? 55.202  -11.593 -53.435  1.00 64.39  ? 73  ASN E C   1 
ATOM   12256 O O   . ASN G  1 68  ? 54.532  -10.633 -53.843  1.00 61.87  ? 73  ASN E O   1 
ATOM   12257 C CB  . ASN G  1 68  ? 53.622  -12.614 -51.784  1.00 65.39  ? 73  ASN E CB  1 
ATOM   12258 C CG  . ASN G  1 68  ? 53.353  -13.888 -52.573  1.00 68.86  ? 73  ASN E CG  1 
ATOM   12259 O OD1 . ASN G  1 68  ? 53.637  -13.969 -53.769  1.00 69.09  ? 73  ASN E OD1 1 
ATOM   12260 N ND2 . ASN G  1 68  ? 52.775  -14.880 -51.909  1.00 56.97  ? 73  ASN E ND2 1 
ATOM   12261 N N   . PRO G  1 69  ? 56.050  -12.241 -54.238  1.00 55.06  ? 74  PRO E N   1 
ATOM   12262 C CA  . PRO G  1 69  ? 56.324  -11.716 -55.583  1.00 56.48  ? 74  PRO E CA  1 
ATOM   12263 C C   . PRO G  1 69  ? 55.082  -11.596 -56.444  1.00 60.21  ? 74  PRO E C   1 
ATOM   12264 O O   . PRO G  1 69  ? 55.068  -10.775 -57.367  1.00 69.61  ? 74  PRO E O   1 
ATOM   12265 C CB  . PRO G  1 69  ? 57.323  -12.727 -56.164  1.00 60.96  ? 74  PRO E CB  1 
ATOM   12266 C CG  . PRO G  1 69  ? 57.180  -13.952 -55.318  1.00 59.24  ? 74  PRO E CG  1 
ATOM   12267 C CD  . PRO G  1 69  ? 56.808  -13.469 -53.955  1.00 53.85  ? 74  PRO E CD  1 
ATOM   12268 N N   . MET G  1 70  ? 54.030  -12.356 -56.155  1.00 71.61  ? 75  MET E N   1 
ATOM   12269 C CA  . MET G  1 70  ? 52.783  -12.250 -56.898  1.00 72.07  ? 75  MET E CA  1 
ATOM   12270 C C   . MET G  1 70  ? 51.898  -11.116 -56.397  1.00 65.45  ? 75  MET E C   1 
ATOM   12271 O O   . MET G  1 70  ? 50.738  -11.022 -56.813  1.00 68.04  ? 75  MET E O   1 
ATOM   12272 C CB  . MET G  1 70  ? 52.024  -13.579 -56.842  1.00 60.61  ? 75  MET E CB  1 
ATOM   12273 C CG  . MET G  1 70  ? 51.437  -14.029 -58.180  1.00 79.80  ? 75  MET E CG  1 
ATOM   12274 S SD  . MET G  1 70  ? 52.644  -14.028 -59.528  1.00 98.92  ? 75  MET E SD  1 
ATOM   12275 C CE  . MET G  1 70  ? 52.280  -12.470 -60.366  1.00 98.45  ? 75  MET E CE  1 
ATOM   12276 N N   . CYS G  1 71  ? 52.414  -10.250 -55.530  1.00 70.02  ? 76  CYS E N   1 
ATOM   12277 C CA  . CYS G  1 71  ? 51.656  -9.131  -54.997  1.00 78.72  ? 76  CYS E CA  1 
ATOM   12278 C C   . CYS G  1 71  ? 52.320  -7.821  -55.398  1.00 78.08  ? 76  CYS E C   1 
ATOM   12279 O O   . CYS G  1 71  ? 53.514  -7.772  -55.709  1.00 78.63  ? 76  CYS E O   1 
ATOM   12280 C CB  . CYS G  1 71  ? 51.533  -9.217  -53.471  1.00 68.39  ? 76  CYS E CB  1 
ATOM   12281 S SG  . CYS G  1 71  ? 50.704  -10.716 -52.898  1.00 92.58  ? 76  CYS E SG  1 
ATOM   12282 N N   . ASP G  1 72  ? 51.523  -6.755  -55.385  1.00 95.48  ? 77  ASP E N   1 
ATOM   12283 C CA  . ASP G  1 72  ? 52.013  -5.446  -55.790  1.00 96.97  ? 77  ASP E CA  1 
ATOM   12284 C C   . ASP G  1 72  ? 53.114  -4.972  -54.852  1.00 81.99  ? 77  ASP E C   1 
ATOM   12285 O O   . ASP G  1 72  ? 53.103  -5.249  -53.650  1.00 91.82  ? 77  ASP E O   1 
ATOM   12286 C CB  . ASP G  1 72  ? 50.873  -4.426  -55.804  1.00 99.90  ? 77  ASP E CB  1 
ATOM   12287 C CG  . ASP G  1 72  ? 49.946  -4.604  -56.986  1.00 112.38 ? 77  ASP E CG  1 
ATOM   12288 O OD1 . ASP G  1 72  ? 50.412  -5.085  -58.041  1.00 124.53 ? 77  ASP E OD1 1 
ATOM   12289 O OD2 . ASP G  1 72  ? 48.752  -4.261  -56.859  1.00 118.77 ? 77  ASP E OD2 1 
ATOM   12290 N N   . GLU G  1 73  ? 54.067  -4.238  -55.415  1.00 99.15  ? 78  GLU E N   1 
ATOM   12291 C CA  . GLU G  1 73  ? 55.162  -3.672  -54.642  1.00 94.69  ? 78  GLU E CA  1 
ATOM   12292 C C   . GLU G  1 73  ? 54.652  -2.446  -53.888  1.00 104.00 ? 78  GLU E C   1 
ATOM   12293 O O   . GLU G  1 73  ? 53.446  -2.207  -53.787  1.00 122.79 ? 78  GLU E O   1 
ATOM   12294 C CB  . GLU G  1 73  ? 56.340  -3.344  -55.555  1.00 90.10  ? 78  GLU E CB  1 
ATOM   12295 C CG  . GLU G  1 73  ? 56.974  -4.558  -56.217  1.00 89.86  ? 78  GLU E CG  1 
ATOM   12296 C CD  . GLU G  1 73  ? 56.251  -4.998  -57.483  1.00 110.26 ? 78  GLU E CD  1 
ATOM   12297 O OE1 . GLU G  1 73  ? 55.061  -4.652  -57.654  1.00 117.90 ? 78  GLU E OE1 1 
ATOM   12298 O OE2 . GLU G  1 73  ? 56.876  -5.694  -58.311  1.00 113.51 ? 78  GLU E OE2 1 
ATOM   12299 N N   . PHE G  1 74  ? 55.577  -1.660  -53.341  1.00 102.26 ? 79  PHE E N   1 
ATOM   12300 C CA  . PHE G  1 74  ? 55.223  -0.500  -52.532  1.00 116.85 ? 79  PHE E CA  1 
ATOM   12301 C C   . PHE G  1 74  ? 54.226  0.395   -53.265  1.00 121.25 ? 79  PHE E C   1 
ATOM   12302 O O   . PHE G  1 74  ? 54.400  0.693   -54.450  1.00 130.93 ? 79  PHE E O   1 
ATOM   12303 C CB  . PHE G  1 74  ? 56.497  0.277   -52.191  1.00 111.08 ? 79  PHE E CB  1 
ATOM   12304 C CG  . PHE G  1 74  ? 56.362  1.177   -51.005  1.00 112.05 ? 79  PHE E CG  1 
ATOM   12305 C CD1 . PHE G  1 74  ? 55.335  0.994   -50.095  1.00 118.60 ? 79  PHE E CD1 1 
ATOM   12306 C CD2 . PHE G  1 74  ? 57.268  2.206   -50.794  1.00 100.22 ? 79  PHE E CD2 1 
ATOM   12307 C CE1 . PHE G  1 74  ? 55.208  1.823   -49.001  1.00 99.93  ? 79  PHE E CE1 1 
ATOM   12308 C CE2 . PHE G  1 74  ? 57.146  3.036   -49.701  1.00 92.55  ? 79  PHE E CE2 1 
ATOM   12309 C CZ  . PHE G  1 74  ? 56.115  2.841   -48.805  1.00 82.91  ? 79  PHE E CZ  1 
ATOM   12310 N N   . ILE G  1 75  ? 53.150  0.778   -52.569  1.00 119.75 ? 80  ILE E N   1 
ATOM   12311 C CA  . ILE G  1 75  ? 52.138  1.669   -53.136  1.00 128.43 ? 80  ILE E CA  1 
ATOM   12312 C C   . ILE G  1 75  ? 51.775  2.770   -52.143  1.00 127.46 ? 80  ILE E C   1 
ATOM   12313 O O   . ILE G  1 75  ? 50.841  3.549   -52.377  1.00 118.89 ? 80  ILE E O   1 
ATOM   12314 C CB  . ILE G  1 75  ? 50.890  0.880   -53.585  1.00 140.99 ? 80  ILE E CB  1 
ATOM   12315 C CG1 . ILE G  1 75  ? 50.169  1.628   -54.712  1.00 132.75 ? 80  ILE E CG1 1 
ATOM   12316 C CG2 . ILE G  1 75  ? 49.951  0.606   -52.407  1.00 121.81 ? 80  ILE E CG2 1 
ATOM   12317 C CD1 . ILE G  1 75  ? 49.051  0.847   -55.354  1.00 126.82 ? 80  ILE E CD1 1 
ATOM   12318 N N   . ARG G  1 76  ? 52.558  2.875   -51.062  1.00 134.46 ? 81  ARG E N   1 
ATOM   12319 C CA  . ARG G  1 76  ? 52.376  3.853   -49.988  1.00 124.17 ? 81  ARG E CA  1 
ATOM   12320 C C   . ARG G  1 76  ? 50.918  4.056   -49.617  1.00 118.99 ? 81  ARG E C   1 
ATOM   12321 O O   . ARG G  1 76  ? 50.383  3.327   -48.774  1.00 109.97 ? 81  ARG E O   1 
ATOM   12322 C CB  . ARG G  1 76  ? 52.971  5.220   -50.351  1.00 123.31 ? 81  ARG E CB  1 
ATOM   12323 C CG  . ARG G  1 76  ? 54.458  5.376   -50.065  1.00 118.16 ? 81  ARG E CG  1 
ATOM   12324 C CD  . ARG G  1 76  ? 54.943  6.794   -50.331  1.00 130.95 ? 81  ARG E CD  1 
ATOM   12325 N NE  . ARG G  1 76  ? 54.737  7.671   -49.184  1.00 133.37 ? 81  ARG E NE  1 
ATOM   12326 C CZ  . ARG G  1 76  ? 55.625  7.858   -48.216  1.00 113.04 ? 81  ARG E CZ  1 
ATOM   12327 N NH1 . ARG G  1 76  ? 56.795  7.241   -48.225  1.00 115.60 ? 81  ARG E NH1 1 
ATOM   12328 N NH2 . ARG G  1 76  ? 55.333  8.687   -47.217  1.00 108.41 ? 81  ARG E NH2 1 
ATOM   12329 N N   . VAL G  1 77  ? 50.284  5.035   -50.269  1.00 117.36 ? 82  VAL E N   1 
ATOM   12330 C CA  . VAL G  1 77  ? 49.023  5.650   -49.851  1.00 96.71  ? 82  VAL E CA  1 
ATOM   12331 C C   . VAL G  1 77  ? 49.006  5.609   -48.328  1.00 93.85  ? 82  VAL E C   1 
ATOM   12332 O O   . VAL G  1 77  ? 48.095  5.023   -47.724  1.00 96.67  ? 82  VAL E O   1 
ATOM   12333 C CB  . VAL G  1 77  ? 47.793  4.989   -50.506  1.00 89.32  ? 82  VAL E CB  1 
ATOM   12334 C CG1 . VAL G  1 77  ? 47.711  5.398   -51.972  1.00 82.67  ? 82  VAL E CG1 1 
ATOM   12335 C CG2 . VAL G  1 77  ? 47.800  3.464   -50.386  1.00 94.39  ? 82  VAL E CG2 1 
ATOM   12336 N N   . PRO G  1 78  ? 49.984  6.249   -47.678  1.00 78.80  ? 83  PRO E N   1 
ATOM   12337 C CA  . PRO G  1 78  ? 50.301  5.916   -46.278  1.00 88.10  ? 83  PRO E CA  1 
ATOM   12338 C C   . PRO G  1 78  ? 49.136  6.052   -45.314  1.00 90.37  ? 83  PRO E C   1 
ATOM   12339 O O   . PRO G  1 78  ? 49.284  5.681   -44.143  1.00 86.67  ? 83  PRO E O   1 
ATOM   12340 C CB  . PRO G  1 78  ? 51.422  6.906   -45.928  1.00 100.29 ? 83  PRO E CB  1 
ATOM   12341 C CG  . PRO G  1 78  ? 51.244  8.039   -46.896  1.00 109.88 ? 83  PRO E CG  1 
ATOM   12342 C CD  . PRO G  1 78  ? 50.753  7.408   -48.162  1.00 103.79 ? 83  PRO E CD  1 
ATOM   12343 N N   . GLU G  1 79  A 47.994  6.566   -45.755  1.00 84.28  ? 83  GLU E N   1 
ATOM   12344 C CA  . GLU G  1 79  A 46.800  6.643   -44.930  1.00 79.97  ? 83  GLU E CA  1 
ATOM   12345 C C   . GLU G  1 79  A 45.738  5.731   -45.527  1.00 71.85  ? 83  GLU E C   1 
ATOM   12346 O O   . GLU G  1 79  A 45.484  5.777   -46.734  1.00 68.52  ? 83  GLU E O   1 
ATOM   12347 C CB  . GLU G  1 79  A 46.297  8.088   -44.833  1.00 75.85  ? 83  GLU E CB  1 
ATOM   12348 C CG  . GLU G  1 79  A 44.895  8.228   -44.265  1.00 95.30  ? 83  GLU E CG  1 
ATOM   12349 C CD  . GLU G  1 79  A 44.880  8.540   -42.779  1.00 89.94  ? 83  GLU E CD  1 
ATOM   12350 O OE1 . GLU G  1 79  A 45.529  9.525   -42.368  1.00 102.01 ? 83  GLU E OE1 1 
ATOM   12351 O OE2 . GLU G  1 79  A 44.217  7.796   -42.022  1.00 89.28  ? 83  GLU E OE2 1 
ATOM   12352 N N   . TRP G  1 80  ? 45.155  4.872   -44.692  1.00 66.51  ? 84  TRP E N   1 
ATOM   12353 C CA  . TRP G  1 80  ? 44.025  4.057   -45.114  1.00 54.25  ? 84  TRP E CA  1 
ATOM   12354 C C   . TRP G  1 80  ? 43.092  3.854   -43.928  1.00 62.42  ? 84  TRP E C   1 
ATOM   12355 O O   . TRP G  1 80  ? 43.527  3.800   -42.774  1.00 58.79  ? 84  TRP E O   1 
ATOM   12356 C CB  . TRP G  1 80  ? 44.475  2.717   -45.721  1.00 57.32  ? 84  TRP E CB  1 
ATOM   12357 C CG  . TRP G  1 80  ? 45.026  1.703   -44.769  1.00 57.91  ? 84  TRP E CG  1 
ATOM   12358 C CD1 . TRP G  1 80  ? 44.325  0.958   -43.860  1.00 60.84  ? 84  TRP E CD1 1 
ATOM   12359 C CD2 . TRP G  1 80  ? 46.391  1.288   -44.658  1.00 57.66  ? 84  TRP E CD2 1 
ATOM   12360 N NE1 . TRP G  1 80  ? 45.175  0.123   -43.180  1.00 59.82  ? 84  TRP E NE1 1 
ATOM   12361 C CE2 . TRP G  1 80  ? 46.449  0.304   -43.652  1.00 60.85  ? 84  TRP E CE2 1 
ATOM   12362 C CE3 . TRP G  1 80  ? 47.573  1.659   -45.306  1.00 67.73  ? 84  TRP E CE3 1 
ATOM   12363 C CZ2 . TRP G  1 80  ? 47.642  -0.313  -43.280  1.00 55.98  ? 84  TRP E CZ2 1 
ATOM   12364 C CZ3 . TRP G  1 80  ? 48.757  1.044   -44.933  1.00 60.92  ? 84  TRP E CZ3 1 
ATOM   12365 C CH2 . TRP G  1 80  ? 48.782  0.072   -43.930  1.00 46.55  ? 84  TRP E CH2 1 
ATOM   12366 N N   . SER G  1 81  ? 41.796  3.758   -44.230  1.00 62.47  ? 85  SER E N   1 
ATOM   12367 C CA  . SER G  1 81  ? 40.760  3.694   -43.205  1.00 55.35  ? 85  SER E CA  1 
ATOM   12368 C C   . SER G  1 81  ? 40.434  2.266   -42.791  1.00 53.88  ? 85  SER E C   1 
ATOM   12369 O O   . SER G  1 81  ? 40.100  2.023   -41.627  1.00 60.82  ? 85  SER E O   1 
ATOM   12370 C CB  . SER G  1 81  ? 39.488  4.383   -43.706  1.00 60.75  ? 85  SER E CB  1 
ATOM   12371 O OG  . SER G  1 81  ? 39.082  3.838   -44.951  1.00 66.30  ? 85  SER E OG  1 
ATOM   12372 N N   . TYR G  1 82  ? 40.498  1.322   -43.725  1.00 53.11  ? 86  TYR E N   1 
ATOM   12373 C CA  . TYR G  1 82  ? 40.258  -0.081  -43.421  1.00 57.56  ? 86  TYR E CA  1 
ATOM   12374 C C   . TYR G  1 82  ? 40.907  -0.922  -44.509  1.00 64.66  ? 86  TYR E C   1 
ATOM   12375 O O   . TYR G  1 82  ? 41.372  -0.404  -45.527  1.00 61.58  ? 86  TYR E O   1 
ATOM   12376 C CB  . TYR G  1 82  ? 38.762  -0.392  -43.290  1.00 65.03  ? 86  TYR E CB  1 
ATOM   12377 C CG  . TYR G  1 82  ? 37.923  -0.076  -44.511  1.00 67.05  ? 86  TYR E CG  1 
ATOM   12378 C CD1 . TYR G  1 82  ? 37.463  1.212   -44.749  1.00 56.74  ? 86  TYR E CD1 1 
ATOM   12379 C CD2 . TYR G  1 82  ? 37.572  -1.073  -45.413  1.00 66.07  ? 86  TYR E CD2 1 
ATOM   12380 C CE1 . TYR G  1 82  ? 36.693  1.501   -45.853  1.00 63.49  ? 86  TYR E CE1 1 
ATOM   12381 C CE2 . TYR G  1 82  ? 36.800  -0.793  -46.521  1.00 65.78  ? 86  TYR E CE2 1 
ATOM   12382 C CZ  . TYR G  1 82  ? 36.362  0.496   -46.734  1.00 69.43  ? 86  TYR E CZ  1 
ATOM   12383 O OH  . TYR G  1 82  ? 35.590  0.785   -47.835  1.00 49.22  ? 86  TYR E OH  1 
ATOM   12384 N N   . ILE G  1 83  ? 40.937  -2.230  -44.278  1.00 54.66  ? 87  ILE E N   1 
ATOM   12385 C CA  . ILE G  1 83  ? 41.597  -3.176  -45.168  1.00 63.19  ? 87  ILE E CA  1 
ATOM   12386 C C   . ILE G  1 83  ? 40.538  -4.081  -45.780  1.00 66.17  ? 87  ILE E C   1 
ATOM   12387 O O   . ILE G  1 83  ? 39.682  -4.619  -45.066  1.00 65.59  ? 87  ILE E O   1 
ATOM   12388 C CB  . ILE G  1 83  ? 42.668  -3.992  -44.421  1.00 63.66  ? 87  ILE E CB  1 
ATOM   12389 C CG1 . ILE G  1 83  ? 43.890  -3.118  -44.135  1.00 51.64  ? 87  ILE E CG1 1 
ATOM   12390 C CG2 . ILE G  1 83  ? 43.066  -5.236  -45.211  1.00 53.60  ? 87  ILE E CG2 1 
ATOM   12391 C CD1 . ILE G  1 83  ? 45.127  -3.904  -43.757  1.00 63.77  ? 87  ILE E CD1 1 
ATOM   12392 N N   . VAL G  1 84  ? 40.584  -4.236  -47.100  1.00 57.65  ? 88  VAL E N   1 
ATOM   12393 C CA  . VAL G  1 84  ? 39.695  -5.144  -47.815  1.00 68.04  ? 88  VAL E CA  1 
ATOM   12394 C C   . VAL G  1 84  ? 40.514  -6.352  -48.247  1.00 57.99  ? 88  VAL E C   1 
ATOM   12395 O O   . VAL G  1 84  ? 41.489  -6.218  -48.998  1.00 52.17  ? 88  VAL E O   1 
ATOM   12396 C CB  . VAL G  1 84  ? 39.024  -4.465  -49.020  1.00 65.71  ? 88  VAL E CB  1 
ATOM   12397 C CG1 . VAL G  1 84  ? 38.379  -5.502  -49.915  1.00 61.14  ? 88  VAL E CG1 1 
ATOM   12398 C CG2 . VAL G  1 84  ? 37.982  -3.465  -48.555  1.00 51.00  ? 88  VAL E CG2 1 
ATOM   12399 N N   . GLU G  1 85  ? 40.122  -7.526  -47.762  1.00 66.00  ? 89  GLU E N   1 
ATOM   12400 C CA  . GLU G  1 85  ? 40.714  -8.801  -48.136  1.00 65.53  ? 89  GLU E CA  1 
ATOM   12401 C C   . GLU G  1 85  ? 39.644  -9.670  -48.782  1.00 71.14  ? 89  GLU E C   1 
ATOM   12402 O O   . GLU G  1 85  ? 38.450  -9.521  -48.500  1.00 65.72  ? 89  GLU E O   1 
ATOM   12403 C CB  . GLU G  1 85  ? 41.299  -9.522  -46.910  1.00 71.89  ? 89  GLU E CB  1 
ATOM   12404 C CG  . GLU G  1 85  ? 42.709  -10.077 -47.075  1.00 80.33  ? 89  GLU E CG  1 
ATOM   12405 C CD  . GLU G  1 85  ? 43.335  -10.477 -45.741  1.00 77.34  ? 89  GLU E CD  1 
ATOM   12406 O OE1 . GLU G  1 85  ? 42.583  -10.671 -44.761  1.00 69.27  ? 89  GLU E OE1 1 
ATOM   12407 O OE2 . GLU G  1 85  ? 44.577  -10.598 -45.668  1.00 67.80  ? 89  GLU E OE2 1 
ATOM   12408 N N   . ARG G  1 86  ? 40.068  -10.571 -49.660  1.00 73.90  ? 90  ARG E N   1 
ATOM   12409 C CA  . ARG G  1 86  ? 39.120  -11.546 -50.173  1.00 76.00  ? 90  ARG E CA  1 
ATOM   12410 C C   . ARG G  1 86  ? 38.877  -12.636 -49.132  1.00 74.86  ? 90  ARG E C   1 
ATOM   12411 O O   . ARG G  1 86  ? 39.604  -12.761 -48.143  1.00 73.22  ? 90  ARG E O   1 
ATOM   12412 C CB  . ARG G  1 86  ? 39.619  -12.151 -51.486  1.00 69.81  ? 90  ARG E CB  1 
ATOM   12413 C CG  . ARG G  1 86  ? 39.258  -11.316 -52.709  1.00 62.75  ? 90  ARG E CG  1 
ATOM   12414 C CD  . ARG G  1 86  ? 39.441  -12.091 -54.005  1.00 79.74  ? 90  ARG E CD  1 
ATOM   12415 N NE  . ARG G  1 86  ? 39.843  -11.214 -55.097  1.00 80.29  ? 90  ARG E NE  1 
ATOM   12416 C CZ  . ARG G  1 86  ? 40.477  -11.618 -56.190  1.00 87.07  ? 90  ARG E CZ  1 
ATOM   12417 N NH1 . ARG G  1 86  ? 40.789  -12.890 -56.378  1.00 86.74  ? 90  ARG E NH1 1 
ATOM   12418 N NH2 . ARG G  1 86  ? 40.810  -10.722 -57.116  1.00 84.04  ? 90  ARG E NH2 1 
ATOM   12419 N N   . ALA G  1 87  ? 37.819  -13.418 -49.355  1.00 80.18  ? 91  ALA E N   1 
ATOM   12420 C CA  . ALA G  1 87  ? 37.468  -14.468 -48.406  1.00 68.54  ? 91  ALA E CA  1 
ATOM   12421 C C   . ALA G  1 87  ? 38.600  -15.481 -48.265  1.00 62.86  ? 91  ALA E C   1 
ATOM   12422 O O   . ALA G  1 87  ? 39.005  -15.826 -47.150  1.00 68.92  ? 91  ALA E O   1 
ATOM   12423 C CB  . ALA G  1 87  ? 36.171  -15.152 -48.841  1.00 57.50  ? 91  ALA E CB  1 
ATOM   12424 N N   . ASN G  1 88  ? 39.140  -15.949 -49.388  1.00 79.81  ? 92  ASN E N   1 
ATOM   12425 C CA  . ASN G  1 88  ? 40.268  -16.881 -49.404  1.00 82.78  ? 92  ASN E CA  1 
ATOM   12426 C C   . ASN G  1 88  ? 41.332  -16.307 -50.327  1.00 81.33  ? 92  ASN E C   1 
ATOM   12427 O O   . ASN G  1 88  ? 41.385  -16.647 -51.517  1.00 89.28  ? 92  ASN E O   1 
ATOM   12428 C CB  . ASN G  1 88  ? 39.836  -18.276 -49.856  1.00 78.19  ? 92  ASN E CB  1 
ATOM   12429 C CG  . ASN G  1 88  ? 38.557  -18.730 -49.186  1.00 95.53  ? 92  ASN E CG  1 
ATOM   12430 O OD1 . ASN G  1 88  ? 37.562  -19.020 -49.851  1.00 107.08 ? 92  ASN E OD1 1 
ATOM   12431 N ND2 . ASN G  1 88  ? 38.575  -18.787 -47.859  1.00 80.21  ? 92  ASN E ND2 1 
ATOM   12432 N N   . PRO G  1 89  ? 42.183  -15.416 -49.816  1.00 76.17  ? 93  PRO E N   1 
ATOM   12433 C CA  . PRO G  1 89  ? 43.200  -14.793 -50.672  1.00 69.75  ? 93  PRO E CA  1 
ATOM   12434 C C   . PRO G  1 89  ? 44.083  -15.841 -51.333  1.00 69.09  ? 93  PRO E C   1 
ATOM   12435 O O   . PRO G  1 89  ? 44.520  -16.802 -50.698  1.00 78.51  ? 93  PRO E O   1 
ATOM   12436 C CB  . PRO G  1 89  ? 43.995  -13.916 -49.698  1.00 65.06  ? 93  PRO E CB  1 
ATOM   12437 C CG  . PRO G  1 89  ? 43.062  -13.672 -48.552  1.00 59.97  ? 93  PRO E CG  1 
ATOM   12438 C CD  . PRO G  1 89  ? 42.228  -14.909 -48.434  1.00 69.49  ? 93  PRO E CD  1 
ATOM   12439 N N   . ALA G  1 90  ? 44.335  -15.650 -52.629  1.00 67.15  ? 94  ALA E N   1 
ATOM   12440 C CA  . ALA G  1 90  ? 45.144  -16.612 -53.368  1.00 66.75  ? 94  ALA E CA  1 
ATOM   12441 C C   . ALA G  1 90  ? 46.618  -16.491 -53.004  1.00 65.23  ? 94  ALA E C   1 
ATOM   12442 O O   . ALA G  1 90  ? 47.335  -17.497 -52.957  1.00 54.16  ? 94  ALA E O   1 
ATOM   12443 C CB  . ALA G  1 90  ? 44.945  -16.425 -54.873  1.00 50.17  ? 94  ALA E CB  1 
ATOM   12444 N N   . ASN G  1 91  ? 47.088  -15.275 -52.742  1.00 68.59  ? 95  ASN E N   1 
ATOM   12445 C CA  . ASN G  1 91  ? 48.500  -15.022 -52.490  1.00 66.53  ? 95  ASN E CA  1 
ATOM   12446 C C   . ASN G  1 91  ? 48.728  -14.838 -50.994  1.00 71.38  ? 95  ASN E C   1 
ATOM   12447 O O   . ASN G  1 91  ? 48.221  -13.886 -50.391  1.00 78.15  ? 95  ASN E O   1 
ATOM   12448 C CB  . ASN G  1 91  ? 48.981  -13.798 -53.270  1.00 71.40  ? 95  ASN E CB  1 
ATOM   12449 C CG  . ASN G  1 91  ? 48.886  -13.993 -54.777  1.00 80.33  ? 95  ASN E CG  1 
ATOM   12450 O OD1 . ASN G  1 91  ? 48.989  -15.114 -55.282  1.00 56.78  ? 95  ASN E OD1 1 
ATOM   12451 N ND2 . ASN G  1 91  ? 48.690  -12.898 -55.502  1.00 71.08  ? 95  ASN E ND2 1 
ATOM   12452 N N   . ASP G  1 92  ? 49.503  -15.743 -50.413  1.00 69.56  ? 96  ASP E N   1 
ATOM   12453 C CA  . ASP G  1 92  ? 49.829  -15.751 -48.992  1.00 64.30  ? 96  ASP E CA  1 
ATOM   12454 C C   . ASP G  1 92  ? 51.302  -16.134 -48.905  1.00 63.44  ? 96  ASP E C   1 
ATOM   12455 O O   . ASP G  1 92  ? 52.069  -15.927 -49.850  1.00 72.60  ? 96  ASP E O   1 
ATOM   12456 C CB  . ASP G  1 92  ? 48.894  -16.685 -48.207  1.00 65.97  ? 96  ASP E CB  1 
ATOM   12457 C CG  . ASP G  1 92  ? 48.959  -16.450 -46.702  1.00 86.17  ? 96  ASP E CG  1 
ATOM   12458 O OD1 . ASP G  1 92  ? 48.631  -15.330 -46.253  1.00 72.46  ? 96  ASP E OD1 1 
ATOM   12459 O OD2 . ASP G  1 92  ? 49.346  -17.385 -45.967  1.00 90.47  ? 96  ASP E OD2 1 
ATOM   12460 N N   . LEU G  1 93  A 51.730  -16.645 -47.754  1.00 59.70  ? 96  LEU E N   1 
ATOM   12461 C CA  . LEU G  1 93  A 53.097  -17.134 -47.666  1.00 70.18  ? 96  LEU E CA  1 
ATOM   12462 C C   . LEU G  1 93  A 53.289  -18.261 -48.672  1.00 62.20  ? 96  LEU E C   1 
ATOM   12463 O O   . LEU G  1 93  A 52.822  -19.385 -48.456  1.00 55.61  ? 96  LEU E O   1 
ATOM   12464 C CB  . LEU G  1 93  A 53.409  -17.622 -46.252  1.00 58.39  ? 96  LEU E CB  1 
ATOM   12465 C CG  . LEU G  1 93  A 52.769  -16.835 -45.112  1.00 63.21  ? 96  LEU E CG  1 
ATOM   12466 C CD1 . LEU G  1 93  A 52.879  -17.625 -43.822  1.00 55.30  ? 96  LEU E CD1 1 
ATOM   12467 C CD2 . LEU G  1 93  A 53.432  -15.474 -44.977  1.00 45.63  ? 96  LEU E CD2 1 
ATOM   12468 N N   . CYS G  1 94  ? 53.980  -17.954 -49.776  1.00 60.54  ? 97  CYS E N   1 
ATOM   12469 C CA  . CYS G  1 94  ? 54.162  -18.927 -50.849  1.00 66.88  ? 97  CYS E CA  1 
ATOM   12470 C C   . CYS G  1 94  ? 55.006  -20.103 -50.380  1.00 67.51  ? 97  CYS E C   1 
ATOM   12471 O O   . CYS G  1 94  ? 54.664  -21.266 -50.625  1.00 57.91  ? 97  CYS E O   1 
ATOM   12472 C CB  . CYS G  1 94  ? 54.794  -18.252 -52.069  1.00 50.04  ? 97  CYS E CB  1 
ATOM   12473 S SG  . CYS G  1 94  ? 56.095  -17.039 -51.696  1.00 82.09  ? 97  CYS E SG  1 
ATOM   12474 N N   . TYR G  1 95  ? 56.113  -19.820 -49.709  1.00 63.55  ? 98  TYR E N   1 
ATOM   12475 C CA  . TYR G  1 95  ? 56.804  -20.850 -48.952  1.00 54.21  ? 98  TYR E CA  1 
ATOM   12476 C C   . TYR G  1 95  ? 55.969  -21.156 -47.719  1.00 60.46  ? 98  TYR E C   1 
ATOM   12477 O O   . TYR G  1 95  ? 55.641  -20.230 -46.965  1.00 59.50  ? 98  TYR E O   1 
ATOM   12478 C CB  . TYR G  1 95  ? 58.198  -20.389 -48.553  1.00 48.44  ? 98  TYR E CB  1 
ATOM   12479 C CG  . TYR G  1 95  ? 59.177  -21.523 -48.363  1.00 57.24  ? 98  TYR E CG  1 
ATOM   12480 C CD1 . TYR G  1 95  ? 59.242  -22.220 -47.162  1.00 53.93  ? 98  TYR E CD1 1 
ATOM   12481 C CD2 . TYR G  1 95  ? 60.037  -21.900 -49.387  1.00 51.07  ? 98  TYR E CD2 1 
ATOM   12482 C CE1 . TYR G  1 95  ? 60.138  -23.262 -46.990  1.00 53.63  ? 98  TYR E CE1 1 
ATOM   12483 C CE2 . TYR G  1 95  ? 60.935  -22.936 -49.223  1.00 40.88  ? 98  TYR E CE2 1 
ATOM   12484 C CZ  . TYR G  1 95  ? 60.980  -23.616 -48.025  1.00 48.63  ? 98  TYR E CZ  1 
ATOM   12485 O OH  . TYR G  1 95  ? 61.874  -24.649 -47.859  1.00 60.78  ? 98  TYR E OH  1 
ATOM   12486 N N   . PRO G  1 96  ? 55.587  -22.409 -47.481  1.00 58.12  ? 99  PRO E N   1 
ATOM   12487 C CA  . PRO G  1 96  ? 54.690  -22.703 -46.358  1.00 53.27  ? 99  PRO E CA  1 
ATOM   12488 C C   . PRO G  1 96  ? 55.323  -22.329 -45.024  1.00 58.94  ? 99  PRO E C   1 
ATOM   12489 O O   . PRO G  1 96  ? 56.526  -22.499 -44.813  1.00 55.34  ? 99  PRO E O   1 
ATOM   12490 C CB  . PRO G  1 96  ? 54.458  -24.213 -46.475  1.00 57.80  ? 99  PRO E CB  1 
ATOM   12491 C CG  . PRO G  1 96  ? 55.647  -24.720 -47.225  1.00 60.09  ? 99  PRO E CG  1 
ATOM   12492 C CD  . PRO G  1 96  ? 56.019  -23.629 -48.185  1.00 59.14  ? 99  PRO E CD  1 
ATOM   12493 N N   . GLY G  1 97  ? 54.493  -21.817 -44.118  1.00 51.56  ? 100 GLY E N   1 
ATOM   12494 C CA  . GLY G  1 97  ? 54.963  -21.388 -42.816  1.00 53.53  ? 100 GLY E CA  1 
ATOM   12495 C C   . GLY G  1 97  ? 53.897  -20.658 -42.024  1.00 62.28  ? 100 GLY E C   1 
ATOM   12496 O O   . GLY G  1 97  ? 52.713  -20.997 -42.111  1.00 56.86  ? 100 GLY E O   1 
ATOM   12497 N N   . SER G  1 98  ? 54.295  -19.650 -41.252  1.00 60.07  ? 101 SER E N   1 
ATOM   12498 C CA  . SER G  1 98  ? 53.339  -18.897 -40.453  1.00 51.17  ? 101 SER E CA  1 
ATOM   12499 C C   . SER G  1 98  ? 53.865  -17.492 -40.202  1.00 51.26  ? 101 SER E C   1 
ATOM   12500 O O   . SER G  1 98  ? 55.045  -17.194 -40.407  1.00 45.82  ? 101 SER E O   1 
ATOM   12501 C CB  . SER G  1 98  ? 53.052  -19.595 -39.119  1.00 56.71  ? 101 SER E CB  1 
ATOM   12502 O OG  . SER G  1 98  ? 54.251  -19.810 -38.395  1.00 58.43  ? 101 SER E OG  1 
ATOM   12503 N N   . LEU G  1 99  ? 52.958  -16.626 -39.762  1.00 49.34  ? 102 LEU E N   1 
ATOM   12504 C CA  . LEU G  1 99  ? 53.308  -15.313 -39.239  1.00 53.96  ? 102 LEU E CA  1 
ATOM   12505 C C   . LEU G  1 99  ? 52.808  -15.243 -37.802  1.00 56.59  ? 102 LEU E C   1 
ATOM   12506 O O   . LEU G  1 99  ? 51.611  -15.423 -37.551  1.00 61.60  ? 102 LEU E O   1 
ATOM   12507 C CB  . LEU G  1 99  ? 52.703  -14.200 -40.095  1.00 51.65  ? 102 LEU E CB  1 
ATOM   12508 C CG  . LEU G  1 99  ? 53.185  -12.771 -39.836  1.00 54.84  ? 102 LEU E CG  1 
ATOM   12509 C CD1 . LEU G  1 99  ? 54.644  -12.744 -39.416  1.00 50.63  ? 102 LEU E CD1 1 
ATOM   12510 C CD2 . LEU G  1 99  ? 52.958  -11.892 -41.053  1.00 55.86  ? 102 LEU E CD2 1 
ATOM   12511 N N   . ASN G  1 100 ? 53.722  -15.002 -36.865  1.00 52.53  ? 103 ASN E N   1 
ATOM   12512 C CA  . ASN G  1 100 ? 53.373  -15.003 -35.451  1.00 52.14  ? 103 ASN E CA  1 
ATOM   12513 C C   . ASN G  1 100 ? 52.451  -13.838 -35.105  1.00 47.56  ? 103 ASN E C   1 
ATOM   12514 O O   . ASN G  1 100 ? 52.631  -12.719 -35.592  1.00 59.80  ? 103 ASN E O   1 
ATOM   12515 C CB  . ASN G  1 100 ? 54.634  -14.934 -34.599  1.00 51.52  ? 103 ASN E CB  1 
ATOM   12516 C CG  . ASN G  1 100 ? 54.401  -15.413 -33.190  1.00 57.10  ? 103 ASN E CG  1 
ATOM   12517 O OD1 . ASN G  1 100 ? 54.392  -14.627 -32.247  1.00 61.43  ? 103 ASN E OD1 1 
ATOM   12518 N ND2 . ASN G  1 100 ? 54.206  -16.716 -33.037  1.00 68.77  ? 103 ASN E ND2 1 
ATOM   12519 N N   . ASP G  1 101 ? 51.465  -14.108 -34.246  1.00 40.92  ? 104 ASP E N   1 
ATOM   12520 C CA  . ASP G  1 101 ? 50.466  -13.111 -33.845  1.00 58.24  ? 104 ASP E CA  1 
ATOM   12521 C C   . ASP G  1 101 ? 49.825  -12.454 -35.066  1.00 61.90  ? 104 ASP E C   1 
ATOM   12522 O O   . ASP G  1 101 ? 49.655  -11.234 -35.130  1.00 63.20  ? 104 ASP E O   1 
ATOM   12523 C CB  . ASP G  1 101 ? 51.073  -12.055 -32.919  1.00 68.25  ? 104 ASP E CB  1 
ATOM   12524 C CG  . ASP G  1 101 ? 51.685  -12.656 -31.673  1.00 68.30  ? 104 ASP E CG  1 
ATOM   12525 O OD1 . ASP G  1 101 ? 50.974  -13.397 -30.962  1.00 88.26  ? 104 ASP E OD1 1 
ATOM   12526 O OD2 . ASP G  1 101 ? 52.871  -12.377 -31.400  1.00 75.02  ? 104 ASP E OD2 1 
ATOM   12527 N N   . TYR G  1 102 ? 49.468  -13.281 -36.048  1.00 57.17  ? 105 TYR E N   1 
ATOM   12528 C CA  . TYR G  1 102 ? 48.988  -12.755 -37.319  1.00 56.65  ? 105 TYR E CA  1 
ATOM   12529 C C   . TYR G  1 102 ? 47.714  -11.937 -37.142  1.00 61.22  ? 105 TYR E C   1 
ATOM   12530 O O   . TYR G  1 102 ? 47.589  -10.843 -37.704  1.00 53.99  ? 105 TYR E O   1 
ATOM   12531 C CB  . TYR G  1 102 ? 48.760  -13.908 -38.292  1.00 53.95  ? 105 TYR E CB  1 
ATOM   12532 C CG  . TYR G  1 102 ? 48.435  -13.483 -39.701  1.00 61.98  ? 105 TYR E CG  1 
ATOM   12533 C CD1 . TYR G  1 102 ? 49.096  -12.417 -40.302  1.00 57.72  ? 105 TYR E CD1 1 
ATOM   12534 C CD2 . TYR G  1 102 ? 47.472  -14.157 -40.437  1.00 68.76  ? 105 TYR E CD2 1 
ATOM   12535 C CE1 . TYR G  1 102 ? 48.794  -12.035 -41.601  1.00 66.51  ? 105 TYR E CE1 1 
ATOM   12536 C CE2 . TYR G  1 102 ? 47.168  -13.787 -41.730  1.00 73.92  ? 105 TYR E CE2 1 
ATOM   12537 C CZ  . TYR G  1 102 ? 47.829  -12.729 -42.309  1.00 65.23  ? 105 TYR E CZ  1 
ATOM   12538 O OH  . TYR G  1 102 ? 47.511  -12.374 -43.600  1.00 62.69  ? 105 TYR E OH  1 
ATOM   12539 N N   . GLU G  1 103 ? 46.762  -12.447 -36.356  1.00 55.33  ? 106 GLU E N   1 
ATOM   12540 C CA  . GLU G  1 103 ? 45.483  -11.760 -36.195  1.00 54.12  ? 106 GLU E CA  1 
ATOM   12541 C C   . GLU G  1 103 ? 45.659  -10.414 -35.503  1.00 57.35  ? 106 GLU E C   1 
ATOM   12542 O O   . GLU G  1 103 ? 45.023  -9.425  -35.886  1.00 69.34  ? 106 GLU E O   1 
ATOM   12543 C CB  . GLU G  1 103 ? 44.507  -12.641 -35.415  1.00 56.06  ? 106 GLU E CB  1 
ATOM   12544 C CG  . GLU G  1 103 ? 44.108  -13.924 -36.138  1.00 63.58  ? 106 GLU E CG  1 
ATOM   12545 C CD  . GLU G  1 103 ? 45.169  -15.012 -36.045  1.00 68.96  ? 106 GLU E CD  1 
ATOM   12546 O OE1 . GLU G  1 103 ? 45.608  -15.332 -34.920  1.00 62.37  ? 106 GLU E OE1 1 
ATOM   12547 O OE2 . GLU G  1 103 ? 45.570  -15.547 -37.101  1.00 84.53  ? 106 GLU E OE2 1 
ATOM   12548 N N   . GLU G  1 104 ? 46.509  -10.359 -34.473  1.00 64.73  ? 107 GLU E N   1 
ATOM   12549 C CA  . GLU G  1 104 ? 46.757  -9.093  -33.791  1.00 49.99  ? 107 GLU E CA  1 
ATOM   12550 C C   . GLU G  1 104 ? 47.504  -8.123  -34.693  1.00 56.60  ? 107 GLU E C   1 
ATOM   12551 O O   . GLU G  1 104 ? 47.270  -6.909  -34.639  1.00 62.33  ? 107 GLU E O   1 
ATOM   12552 C CB  . GLU G  1 104 ? 47.529  -9.333  -32.494  1.00 55.87  ? 107 GLU E CB  1 
ATOM   12553 C CG  . GLU G  1 104 ? 46.627  -9.670  -31.309  1.00 69.36  ? 107 GLU E CG  1 
ATOM   12554 C CD  . GLU G  1 104 ? 45.752  -8.500  -30.878  1.00 72.57  ? 107 GLU E CD  1 
ATOM   12555 O OE1 . GLU G  1 104 ? 44.608  -8.745  -30.429  1.00 58.95  ? 107 GLU E OE1 1 
ATOM   12556 O OE2 . GLU G  1 104 ? 46.213  -7.340  -30.974  1.00 66.67  ? 107 GLU E OE2 1 
ATOM   12557 N N   . LEU G  1 105 ? 48.409  -8.639  -35.527  1.00 58.27  ? 108 LEU E N   1 
ATOM   12558 C CA  . LEU G  1 105 ? 49.060  -7.792  -36.518  1.00 51.20  ? 108 LEU E CA  1 
ATOM   12559 C C   . LEU G  1 105 ? 48.043  -7.230  -37.501  1.00 53.81  ? 108 LEU E C   1 
ATOM   12560 O O   . LEU G  1 105 ? 48.079  -6.039  -37.830  1.00 57.47  ? 108 LEU E O   1 
ATOM   12561 C CB  . LEU G  1 105 ? 50.140  -8.581  -37.255  1.00 45.32  ? 108 LEU E CB  1 
ATOM   12562 C CG  . LEU G  1 105 ? 50.850  -7.856  -38.399  1.00 47.06  ? 108 LEU E CG  1 
ATOM   12563 C CD1 . LEU G  1 105 ? 51.580  -6.635  -37.870  1.00 53.23  ? 108 LEU E CD1 1 
ATOM   12564 C CD2 . LEU G  1 105 ? 51.819  -8.787  -39.101  1.00 41.01  ? 108 LEU E CD2 1 
ATOM   12565 N N   . LYS G  1 106 ? 47.115  -8.074  -37.964  1.00 59.48  ? 109 LYS E N   1 
ATOM   12566 C CA  . LYS G  1 106 ? 46.100  -7.629  -38.914  1.00 53.98  ? 109 LYS E CA  1 
ATOM   12567 C C   . LYS G  1 106 ? 45.217  -6.544  -38.311  1.00 51.90  ? 109 LYS E C   1 
ATOM   12568 O O   . LYS G  1 106 ? 44.888  -5.558  -38.981  1.00 48.90  ? 109 LYS E O   1 
ATOM   12569 C CB  . LYS G  1 106 ? 45.250  -8.816  -39.368  1.00 56.26  ? 109 LYS E CB  1 
ATOM   12570 C CG  . LYS G  1 106 ? 45.795  -9.580  -40.568  1.00 57.65  ? 109 LYS E CG  1 
ATOM   12571 C CD  . LYS G  1 106 ? 45.334  -11.035 -40.536  1.00 66.64  ? 109 LYS E CD  1 
ATOM   12572 C CE  . LYS G  1 106 ? 43.818  -11.152 -40.531  1.00 62.62  ? 109 LYS E CE  1 
ATOM   12573 N NZ  . LYS G  1 106 ? 43.298  -11.660 -41.829  1.00 65.64  ? 109 LYS E NZ  1 
ATOM   12574 N N   . HIS G  1 107 ? 44.818  -6.713  -37.046  1.00 45.83  ? 110 HIS E N   1 
ATOM   12575 C CA  . HIS G  1 107 ? 44.012  -5.694  -36.378  1.00 58.34  ? 110 HIS E CA  1 
ATOM   12576 C C   . HIS G  1 107 ? 44.781  -4.389  -36.226  1.00 54.75  ? 110 HIS E C   1 
ATOM   12577 O O   . HIS G  1 107 ? 44.211  -3.301  -36.376  1.00 58.06  ? 110 HIS E O   1 
ATOM   12578 C CB  . HIS G  1 107 ? 43.557  -6.193  -35.009  1.00 62.19  ? 110 HIS E CB  1 
ATOM   12579 C CG  . HIS G  1 107 ? 42.687  -5.223  -34.276  1.00 56.29  ? 110 HIS E CG  1 
ATOM   12580 N ND1 . HIS G  1 107 ? 41.387  -4.962  -34.650  1.00 69.69  ? 110 HIS E ND1 1 
ATOM   12581 C CD2 . HIS G  1 107 ? 42.930  -4.449  -33.193  1.00 60.81  ? 110 HIS E CD2 1 
ATOM   12582 C CE1 . HIS G  1 107 ? 40.865  -4.071  -33.826  1.00 74.15  ? 110 HIS E CE1 1 
ATOM   12583 N NE2 . HIS G  1 107 ? 41.781  -3.742  -32.933  1.00 71.24  ? 110 HIS E NE2 1 
ATOM   12584 N N   . MET G  1 108 ? 46.072  -4.478  -35.902  1.00 56.23  ? 111 MET E N   1 
ATOM   12585 C CA  . MET G  1 108 ? 46.891  -3.278  -35.781  1.00 57.48  ? 111 MET E CA  1 
ATOM   12586 C C   . MET G  1 108 ? 47.013  -2.552  -37.116  1.00 60.74  ? 111 MET E C   1 
ATOM   12587 O O   . MET G  1 108 ? 46.950  -1.320  -37.168  1.00 63.23  ? 111 MET E O   1 
ATOM   12588 C CB  . MET G  1 108 ? 48.270  -3.648  -35.237  1.00 58.43  ? 111 MET E CB  1 
ATOM   12589 C CG  . MET G  1 108 ? 49.042  -2.468  -34.695  1.00 60.14  ? 111 MET E CG  1 
ATOM   12590 S SD  . MET G  1 108 ? 50.509  -2.108  -35.671  1.00 75.42  ? 111 MET E SD  1 
ATOM   12591 C CE  . MET G  1 108 ? 51.427  -3.624  -35.462  1.00 63.55  ? 111 MET E CE  1 
ATOM   12592 N N   . LEU G  1 109 ? 47.173  -3.299  -38.207  1.00 61.72  ? 112 LEU E N   1 
ATOM   12593 C CA  . LEU G  1 109 ? 47.323  -2.718  -39.535  1.00 56.04  ? 112 LEU E CA  1 
ATOM   12594 C C   . LEU G  1 109 ? 45.991  -2.382  -40.193  1.00 61.07  ? 112 LEU E C   1 
ATOM   12595 O O   . LEU G  1 109 ? 45.981  -1.991  -41.363  1.00 60.30  ? 112 LEU E O   1 
ATOM   12596 C CB  . LEU G  1 109 ? 48.110  -3.667  -40.442  1.00 58.45  ? 112 LEU E CB  1 
ATOM   12597 C CG  . LEU G  1 109 ? 49.572  -3.935  -40.089  1.00 64.94  ? 112 LEU E CG  1 
ATOM   12598 C CD1 . LEU G  1 109 ? 50.115  -5.029  -40.980  1.00 53.85  ? 112 LEU E CD1 1 
ATOM   12599 C CD2 . LEU G  1 109 ? 50.406  -2.675  -40.226  1.00 55.21  ? 112 LEU E CD2 1 
ATOM   12600 N N   . SER G  1 110 ? 44.869  -2.534  -39.490  1.00 52.94  ? 113 SER E N   1 
ATOM   12601 C CA  . SER G  1 110 ? 43.579  -2.241  -40.106  1.00 61.45  ? 113 SER E CA  1 
ATOM   12602 C C   . SER G  1 110 ? 43.433  -0.763  -40.456  1.00 70.62  ? 113 SER E C   1 
ATOM   12603 O O   . SER G  1 110 ? 42.737  -0.426  -41.419  1.00 66.51  ? 113 SER E O   1 
ATOM   12604 C CB  . SER G  1 110 ? 42.449  -2.670  -39.178  1.00 56.08  ? 113 SER E CB  1 
ATOM   12605 O OG  . SER G  1 110 ? 42.511  -1.936  -37.970  1.00 68.90  ? 113 SER E OG  1 
ATOM   12606 N N   . ARG G  1 111 ? 44.062  0.128   -39.689  1.00 66.04  ? 114 ARG E N   1 
ATOM   12607 C CA  . ARG G  1 111 ? 43.947  1.566   -39.921  1.00 58.27  ? 114 ARG E CA  1 
ATOM   12608 C C   . ARG G  1 111 ? 45.262  2.227   -39.542  1.00 59.45  ? 114 ARG E C   1 
ATOM   12609 O O   . ARG G  1 111 ? 45.667  2.178   -38.375  1.00 62.72  ? 114 ARG E O   1 
ATOM   12610 C CB  . ARG G  1 111 ? 42.790  2.160   -39.115  1.00 66.37  ? 114 ARG E CB  1 
ATOM   12611 C CG  . ARG G  1 111 ? 42.585  3.650   -39.316  1.00 59.89  ? 114 ARG E CG  1 
ATOM   12612 C CD  . ARG G  1 111 ? 41.188  4.062   -38.882  1.00 61.88  ? 114 ARG E CD  1 
ATOM   12613 N NE  . ARG G  1 111 ? 41.112  5.483   -38.569  1.00 83.83  ? 114 ARG E NE  1 
ATOM   12614 C CZ  . ARG G  1 111 ? 40.158  6.037   -37.834  1.00 79.53  ? 114 ARG E CZ  1 
ATOM   12615 N NH1 . ARG G  1 111 ? 39.179  5.315   -37.314  1.00 75.96  ? 114 ARG E NH1 1 
ATOM   12616 N NH2 . ARG G  1 111 ? 40.191  7.349   -37.611  1.00 71.42  ? 114 ARG E NH2 1 
ATOM   12617 N N   . ILE G  1 112 ? 45.924  2.846   -40.518  1.00 53.98  ? 115 ILE E N   1 
ATOM   12618 C CA  . ILE G  1 112 ? 47.270  3.377   -40.340  1.00 64.25  ? 115 ILE E CA  1 
ATOM   12619 C C   . ILE G  1 112 ? 47.334  4.791   -40.904  1.00 63.74  ? 115 ILE E C   1 
ATOM   12620 O O   . ILE G  1 112 ? 46.880  5.040   -42.028  1.00 50.85  ? 115 ILE E O   1 
ATOM   12621 C CB  . ILE G  1 112 ? 48.326  2.474   -41.006  1.00 61.28  ? 115 ILE E CB  1 
ATOM   12622 C CG1 . ILE G  1 112 ? 48.468  1.165   -40.223  1.00 65.03  ? 115 ILE E CG1 1 
ATOM   12623 C CG2 . ILE G  1 112 ? 49.663  3.182   -41.091  1.00 59.56  ? 115 ILE E CG2 1 
ATOM   12624 C CD1 . ILE G  1 112 ? 48.718  1.363   -38.744  1.00 59.95  ? 115 ILE E CD1 1 
ATOM   12625 N N   . ASN G  1 113 ? 47.903  5.712   -40.121  1.00 58.41  ? 116 ASN E N   1 
ATOM   12626 C CA  . ASN G  1 113 ? 48.012  7.107   -40.532  1.00 59.08  ? 116 ASN E CA  1 
ATOM   12627 C C   . ASN G  1 113 ? 49.189  7.334   -41.472  1.00 61.67  ? 116 ASN E C   1 
ATOM   12628 O O   . ASN G  1 113 ? 49.090  8.138   -42.404  1.00 69.84  ? 116 ASN E O   1 
ATOM   12629 C CB  . ASN G  1 113 ? 48.143  8.006   -39.303  1.00 68.42  ? 116 ASN E CB  1 
ATOM   12630 C CG  . ASN G  1 113 ? 47.549  9.378   -39.526  1.00 76.95  ? 116 ASN E CG  1 
ATOM   12631 O OD1 . ASN G  1 113 ? 48.270  10.351  -39.751  1.00 86.03  ? 116 ASN E OD1 1 
ATOM   12632 N ND2 . ASN G  1 113 ? 46.226  9.465   -39.463  1.00 85.87  ? 116 ASN E ND2 1 
ATOM   12633 N N   . HIS G  1 114 ? 50.313  6.655   -41.239  1.00 63.94  ? 117 HIS E N   1 
ATOM   12634 C CA  . HIS G  1 114 ? 51.473  6.761   -42.117  1.00 64.48  ? 117 HIS E CA  1 
ATOM   12635 C C   . HIS G  1 114 ? 52.151  5.404   -42.230  1.00 72.04  ? 117 HIS E C   1 
ATOM   12636 O O   . HIS G  1 114 ? 52.351  4.721   -41.220  1.00 60.03  ? 117 HIS E O   1 
ATOM   12637 C CB  . HIS G  1 114 ? 52.470  7.806   -41.606  1.00 56.55  ? 117 HIS E CB  1 
ATOM   12638 C CG  . HIS G  1 114 ? 53.628  8.031   -42.529  1.00 69.24  ? 117 HIS E CG  1 
ATOM   12639 N ND1 . HIS G  1 114 ? 54.904  7.591   -42.244  1.00 71.22  ? 117 HIS E ND1 1 
ATOM   12640 C CD2 . HIS G  1 114 ? 53.700  8.637   -43.738  1.00 75.18  ? 117 HIS E CD2 1 
ATOM   12641 C CE1 . HIS G  1 114 ? 55.713  7.925   -43.234  1.00 79.61  ? 117 HIS E CE1 1 
ATOM   12642 N NE2 . HIS G  1 114 ? 55.007  8.559   -44.154  1.00 86.35  ? 117 HIS E NE2 1 
ATOM   12643 N N   . PHE G  1 115 ? 52.515  5.025   -43.457  1.00 67.19  ? 118 PHE E N   1 
ATOM   12644 C CA  . PHE G  1 115 ? 53.122  3.724   -43.734  1.00 62.63  ? 118 PHE E CA  1 
ATOM   12645 C C   . PHE G  1 115 ? 54.128  3.890   -44.865  1.00 57.83  ? 118 PHE E C   1 
ATOM   12646 O O   . PHE G  1 115 ? 53.742  4.149   -46.009  1.00 72.53  ? 118 PHE E O   1 
ATOM   12647 C CB  . PHE G  1 115 ? 52.059  2.686   -44.091  1.00 51.48  ? 118 PHE E CB  1 
ATOM   12648 C CG  . PHE G  1 115 ? 52.483  1.272   -43.828  1.00 58.20  ? 118 PHE E CG  1 
ATOM   12649 C CD1 . PHE G  1 115 ? 52.736  0.843   -42.535  1.00 57.81  ? 118 PHE E CD1 1 
ATOM   12650 C CD2 . PHE G  1 115 ? 52.623  0.370   -44.871  1.00 52.80  ? 118 PHE E CD2 1 
ATOM   12651 C CE1 . PHE G  1 115 ? 53.130  -0.460  -42.285  1.00 62.79  ? 118 PHE E CE1 1 
ATOM   12652 C CE2 . PHE G  1 115 ? 53.015  -0.935  -44.628  1.00 58.69  ? 118 PHE E CE2 1 
ATOM   12653 C CZ  . PHE G  1 115 ? 53.268  -1.350  -43.332  1.00 55.11  ? 118 PHE E CZ  1 
ATOM   12654 N N   . GLU G  1 116 ? 55.413  3.745   -44.550  1.00 49.12  ? 119 GLU E N   1 
ATOM   12655 C CA  . GLU G  1 116 ? 56.469  3.934   -45.534  1.00 46.21  ? 119 GLU E CA  1 
ATOM   12656 C C   . GLU G  1 116 ? 57.520  2.852   -45.355  1.00 56.42  ? 119 GLU E C   1 
ATOM   12657 O O   . GLU G  1 116 ? 57.995  2.616   -44.240  1.00 70.80  ? 119 GLU E O   1 
ATOM   12658 C CB  . GLU G  1 116 ? 57.113  5.323   -45.414  1.00 61.79  ? 119 GLU E CB  1 
ATOM   12659 C CG  . GLU G  1 116 ? 58.522  5.402   -45.998  1.00 70.30  ? 119 GLU E CG  1 
ATOM   12660 C CD  . GLU G  1 116 ? 59.050  6.824   -46.114  1.00 86.84  ? 119 GLU E CD  1 
ATOM   12661 O OE1 . GLU G  1 116 ? 58.591  7.705   -45.355  1.00 84.38  ? 119 GLU E OE1 1 
ATOM   12662 O OE2 . GLU G  1 116 ? 59.934  7.057   -46.967  1.00 92.39  ? 119 GLU E OE2 1 
ATOM   12663 N N   . LYS G  1 117 ? 57.885  2.213   -46.458  1.00 52.58  ? 120 LYS E N   1 
ATOM   12664 C CA  . LYS G  1 117 ? 58.881  1.157   -46.467  1.00 57.98  ? 120 LYS E CA  1 
ATOM   12665 C C   . LYS G  1 117 ? 60.261  1.766   -46.672  1.00 55.30  ? 120 LYS E C   1 
ATOM   12666 O O   . LYS G  1 117 ? 60.469  2.545   -47.607  1.00 64.00  ? 120 LYS E O   1 
ATOM   12667 C CB  . LYS G  1 117 ? 58.570  0.150   -47.575  1.00 67.08  ? 120 LYS E CB  1 
ATOM   12668 C CG  . LYS G  1 117 ? 59.479  -1.059  -47.599  1.00 61.25  ? 120 LYS E CG  1 
ATOM   12669 C CD  . LYS G  1 117 ? 60.023  -1.318  -48.997  1.00 58.03  ? 120 LYS E CD  1 
ATOM   12670 C CE  . LYS G  1 117 ? 58.936  -1.781  -49.945  1.00 80.06  ? 120 LYS E CE  1 
ATOM   12671 N NZ  . LYS G  1 117 ? 58.537  -3.185  -49.661  1.00 83.17  ? 120 LYS E NZ  1 
ATOM   12672 N N   . ILE G  1 118 ? 61.199  1.411   -45.796  1.00 53.48  ? 121 ILE E N   1 
ATOM   12673 C CA  . ILE G  1 118 ? 62.571  1.887   -45.888  1.00 65.73  ? 121 ILE E CA  1 
ATOM   12674 C C   . ILE G  1 118 ? 63.504  0.690   -45.794  1.00 62.14  ? 121 ILE E C   1 
ATOM   12675 O O   . ILE G  1 118 ? 63.150  -0.365  -45.263  1.00 64.05  ? 121 ILE E O   1 
ATOM   12676 C CB  . ILE G  1 118 ? 62.908  2.928   -44.798  1.00 60.61  ? 121 ILE E CB  1 
ATOM   12677 C CG1 . ILE G  1 118 ? 62.523  2.408   -43.414  1.00 56.71  ? 121 ILE E CG1 1 
ATOM   12678 C CG2 . ILE G  1 118 ? 62.206  4.246   -45.087  1.00 71.69  ? 121 ILE E CG2 1 
ATOM   12679 C CD1 . ILE G  1 118 ? 63.559  2.693   -42.352  1.00 75.48  ? 121 ILE E CD1 1 
ATOM   12680 N N   . GLN G  1 119 ? 64.711  0.867   -46.330  1.00 55.92  ? 122 GLN E N   1 
ATOM   12681 C CA  . GLN G  1 119 ? 65.735  -0.170  -46.311  1.00 60.32  ? 122 GLN E CA  1 
ATOM   12682 C C   . GLN G  1 119 ? 66.582  -0.022  -45.051  1.00 62.44  ? 122 GLN E C   1 
ATOM   12683 O O   . GLN G  1 119 ? 67.177  1.038   -44.821  1.00 64.96  ? 122 GLN E O   1 
ATOM   12684 C CB  . GLN G  1 119 ? 66.612  -0.082  -47.560  1.00 43.66  ? 122 GLN E CB  1 
ATOM   12685 C CG  . GLN G  1 119 ? 67.693  -1.147  -47.617  1.00 65.27  ? 122 GLN E CG  1 
ATOM   12686 C CD  . GLN G  1 119 ? 68.510  -1.095  -48.892  1.00 66.77  ? 122 GLN E CD  1 
ATOM   12687 O OE1 . GLN G  1 119 ? 69.175  -0.100  -49.179  1.00 67.78  ? 122 GLN E OE1 1 
ATOM   12688 N NE2 . GLN G  1 119 ? 68.464  -2.173  -49.666  1.00 71.70  ? 122 GLN E NE2 1 
ATOM   12689 N N   . ILE G  1 120 ? 66.641  -1.081  -44.240  1.00 54.04  ? 123 ILE E N   1 
ATOM   12690 C CA  . ILE G  1 120 ? 67.423  -1.064  -43.015  1.00 60.57  ? 123 ILE E CA  1 
ATOM   12691 C C   . ILE G  1 120 ? 68.661  -1.954  -43.091  1.00 52.48  ? 123 ILE E C   1 
ATOM   12692 O O   . ILE G  1 120 ? 69.647  -1.676  -42.400  1.00 59.26  ? 123 ILE E O   1 
ATOM   12693 C CB  . ILE G  1 120 ? 66.561  -1.443  -41.792  1.00 59.28  ? 123 ILE E CB  1 
ATOM   12694 C CG1 . ILE G  1 120 ? 66.120  -2.907  -41.867  1.00 51.26  ? 123 ILE E CG1 1 
ATOM   12695 C CG2 . ILE G  1 120 ? 65.361  -0.516  -41.677  1.00 55.36  ? 123 ILE E CG2 1 
ATOM   12696 C CD1 . ILE G  1 120 ? 65.625  -3.455  -40.550  1.00 34.84  ? 123 ILE E CD1 1 
ATOM   12697 N N   . ILE G  1 121 ? 68.641  -3.018  -43.888  1.00 60.06  ? 124 ILE E N   1 
ATOM   12698 C CA  . ILE G  1 121 ? 69.816  -3.868  -44.071  1.00 59.97  ? 124 ILE E CA  1 
ATOM   12699 C C   . ILE G  1 121 ? 69.966  -4.171  -45.556  1.00 62.33  ? 124 ILE E C   1 
ATOM   12700 O O   . ILE G  1 121 ? 69.225  -5.008  -46.091  1.00 69.71  ? 124 ILE E O   1 
ATOM   12701 C CB  . ILE G  1 121 ? 69.718  -5.170  -43.260  1.00 63.39  ? 124 ILE E CB  1 
ATOM   12702 C CG1 . ILE G  1 121 ? 69.396  -4.886  -41.792  1.00 47.16  ? 124 ILE E CG1 1 
ATOM   12703 C CG2 . ILE G  1 121 ? 71.009  -5.966  -43.376  1.00 48.55  ? 124 ILE E CG2 1 
ATOM   12704 C CD1 . ILE G  1 121 ? 69.022  -6.124  -41.013  1.00 48.85  ? 124 ILE E CD1 1 
ATOM   12705 N N   . PRO G  1 122 ? 70.893  -3.518  -46.257  1.00 73.94  ? 125 PRO E N   1 
ATOM   12706 C CA  . PRO G  1 122 ? 71.074  -3.793  -47.691  1.00 62.35  ? 125 PRO E CA  1 
ATOM   12707 C C   . PRO G  1 122 ? 71.531  -5.221  -47.965  1.00 52.74  ? 125 PRO E C   1 
ATOM   12708 O O   . PRO G  1 122 ? 72.251  -5.832  -47.171  1.00 64.42  ? 125 PRO E O   1 
ATOM   12709 C CB  . PRO G  1 122 ? 72.147  -2.782  -48.112  1.00 55.90  ? 125 PRO E CB  1 
ATOM   12710 C CG  . PRO G  1 122 ? 72.108  -1.713  -47.058  1.00 48.51  ? 125 PRO E CG  1 
ATOM   12711 C CD  . PRO G  1 122 ? 71.719  -2.392  -45.790  1.00 40.56  ? 125 PRO E CD  1 
ATOM   12712 N N   . LYS G  1 123 A 71.106  -5.750  -49.119  1.00 47.58  ? 125 LYS E N   1 
ATOM   12713 C CA  . LYS G  1 123 A 71.602  -7.049  -49.568  1.00 51.63  ? 125 LYS E CA  1 
ATOM   12714 C C   . LYS G  1 123 A 73.103  -7.022  -49.816  1.00 54.60  ? 125 LYS E C   1 
ATOM   12715 O O   . LYS G  1 123 A 73.773  -8.051  -49.677  1.00 70.20  ? 125 LYS E O   1 
ATOM   12716 C CB  . LYS G  1 123 A 70.882  -7.487  -50.843  1.00 61.81  ? 125 LYS E CB  1 
ATOM   12717 C CG  . LYS G  1 123 A 69.766  -8.481  -50.630  1.00 62.51  ? 125 LYS E CG  1 
ATOM   12718 C CD  . LYS G  1 123 A 69.463  -9.226  -51.921  1.00 57.72  ? 125 LYS E CD  1 
ATOM   12719 C CE  . LYS G  1 123 A 68.179  -10.030 -51.806  1.00 73.43  ? 125 LYS E CE  1 
ATOM   12720 N NZ  . LYS G  1 123 A 67.812  -10.693 -53.090  1.00 62.32  ? 125 LYS E NZ  1 
ATOM   12721 N N   . SER G  1 124 B 73.643  -5.862  -50.193  1.00 52.13  ? 125 SER E N   1 
ATOM   12722 C CA  . SER G  1 124 B 75.079  -5.705  -50.378  1.00 58.67  ? 125 SER E CA  1 
ATOM   12723 C C   . SER G  1 124 B 75.862  -5.875  -49.083  1.00 47.79  ? 125 SER E C   1 
ATOM   12724 O O   . SER G  1 124 B 77.085  -6.035  -49.142  1.00 49.41  ? 125 SER E O   1 
ATOM   12725 C CB  . SER G  1 124 B 75.383  -4.325  -50.975  1.00 76.59  ? 125 SER E CB  1 
ATOM   12726 O OG  . SER G  1 124 B 75.479  -3.330  -49.960  1.00 78.51  ? 125 SER E OG  1 
ATOM   12727 N N   . SER G  1 125 ? 75.194  -5.840  -47.926  1.00 54.19  ? 126 SER E N   1 
ATOM   12728 C CA  . SER G  1 125 ? 75.844  -5.793  -46.620  1.00 57.04  ? 126 SER E CA  1 
ATOM   12729 C C   . SER G  1 125 ? 75.969  -7.171  -45.973  1.00 51.08  ? 126 SER E C   1 
ATOM   12730 O O   . SER G  1 125 ? 75.917  -7.291  -44.743  1.00 59.62  ? 126 SER E O   1 
ATOM   12731 C CB  . SER G  1 125 ? 75.092  -4.833  -45.697  1.00 47.64  ? 126 SER E CB  1 
ATOM   12732 O OG  . SER G  1 125 ? 74.917  -3.570  -46.315  1.00 56.47  ? 126 SER E OG  1 
ATOM   12733 N N   . TRP G  1 126 ? 76.131  -8.212  -46.784  1.00 52.33  ? 127 TRP E N   1 
ATOM   12734 C CA  . TRP G  1 126 ? 76.323  -9.583  -46.313  1.00 48.17  ? 127 TRP E CA  1 
ATOM   12735 C C   . TRP G  1 126 ? 77.551  -10.155 -47.008  1.00 52.33  ? 127 TRP E C   1 
ATOM   12736 O O   . TRP G  1 126 ? 77.448  -11.065 -47.839  1.00 58.64  ? 127 TRP E O   1 
ATOM   12737 C CB  . TRP G  1 126 ? 75.087  -10.437 -46.593  1.00 42.14  ? 127 TRP E CB  1 
ATOM   12738 C CG  . TRP G  1 126 ? 73.851  -9.969  -45.895  1.00 52.55  ? 127 TRP E CG  1 
ATOM   12739 C CD1 . TRP G  1 126 ? 72.812  -9.277  -46.442  1.00 53.73  ? 127 TRP E CD1 1 
ATOM   12740 C CD2 . TRP G  1 126 ? 73.519  -10.167 -44.516  1.00 52.04  ? 127 TRP E CD2 1 
ATOM   12741 N NE1 . TRP G  1 126 ? 71.850  -9.032  -45.490  1.00 58.41  ? 127 TRP E NE1 1 
ATOM   12742 C CE2 . TRP G  1 126 ? 72.261  -9.568  -44.298  1.00 51.32  ? 127 TRP E CE2 1 
ATOM   12743 C CE3 . TRP G  1 126 ? 74.163  -10.794 -43.446  1.00 39.99  ? 127 TRP E CE3 1 
ATOM   12744 C CZ2 . TRP G  1 126 ? 71.634  -9.576  -43.053  1.00 39.24  ? 127 TRP E CZ2 1 
ATOM   12745 C CZ3 . TRP G  1 126 ? 73.539  -10.802 -42.209  1.00 48.67  ? 127 TRP E CZ3 1 
ATOM   12746 C CH2 . TRP G  1 126 ? 72.287  -10.196 -42.024  1.00 51.39  ? 127 TRP E CH2 1 
ATOM   12747 N N   . PRO G  1 127 ? 78.737  -9.627  -46.698  1.00 46.26  ? 128 PRO E N   1 
ATOM   12748 C CA  . PRO G  1 127 ? 79.942  -10.062 -47.421  1.00 41.70  ? 128 PRO E CA  1 
ATOM   12749 C C   . PRO G  1 127 ? 80.276  -11.535 -47.245  1.00 53.88  ? 128 PRO E C   1 
ATOM   12750 O O   . PRO G  1 127 ? 80.786  -12.156 -48.186  1.00 72.98  ? 128 PRO E O   1 
ATOM   12751 C CB  . PRO G  1 127 ? 81.036  -9.161  -46.836  1.00 50.70  ? 128 PRO E CB  1 
ATOM   12752 C CG  . PRO G  1 127 ? 80.545  -8.824  -45.473  1.00 44.53  ? 128 PRO E CG  1 
ATOM   12753 C CD  . PRO G  1 127 ? 79.055  -8.720  -45.583  1.00 50.56  ? 128 PRO E CD  1 
ATOM   12754 N N   . ASN G  1 128 ? 80.005  -12.116 -46.077  1.00 59.80  ? 129 ASN E N   1 
ATOM   12755 C CA  . ASN G  1 128 ? 80.416  -13.479 -45.767  1.00 47.90  ? 129 ASN E CA  1 
ATOM   12756 C C   . ASN G  1 128 ? 79.287  -14.489 -45.924  1.00 58.83  ? 129 ASN E C   1 
ATOM   12757 O O   . ASN G  1 128 ? 79.436  -15.643 -45.508  1.00 53.91  ? 129 ASN E O   1 
ATOM   12758 C CB  . ASN G  1 128 ? 80.984  -13.539 -44.350  1.00 51.25  ? 129 ASN E CB  1 
ATOM   12759 C CG  . ASN G  1 128 ? 82.093  -12.529 -44.129  1.00 56.86  ? 129 ASN E CG  1 
ATOM   12760 O OD1 . ASN G  1 128 ? 83.007  -12.408 -44.943  1.00 58.50  ? 129 ASN E OD1 1 
ATOM   12761 N ND2 . ASN G  1 128 ? 82.014  -11.794 -43.027  1.00 76.15  ? 129 ASN E ND2 1 
ATOM   12762 N N   . HIS G  1 129 ? 78.167  -14.084 -46.514  1.00 60.11  ? 130 HIS E N   1 
ATOM   12763 C CA  . HIS G  1 129 ? 77.040  -14.973 -46.743  1.00 48.09  ? 130 HIS E CA  1 
ATOM   12764 C C   . HIS G  1 129 ? 76.519  -14.742 -48.150  1.00 49.74  ? 130 HIS E C   1 
ATOM   12765 O O   . HIS G  1 129 ? 76.759  -13.696 -48.756  1.00 59.00  ? 130 HIS E O   1 
ATOM   12766 C CB  . HIS G  1 129 ? 75.933  -14.753 -45.709  1.00 41.15  ? 130 HIS E CB  1 
ATOM   12767 C CG  . HIS G  1 129 ? 76.397  -14.904 -44.295  1.00 45.97  ? 130 HIS E CG  1 
ATOM   12768 N ND1 . HIS G  1 129 ? 77.081  -13.911 -43.626  1.00 62.62  ? 130 HIS E ND1 1 
ATOM   12769 C CD2 . HIS G  1 129 ? 76.292  -15.939 -43.428  1.00 56.75  ? 130 HIS E CD2 1 
ATOM   12770 C CE1 . HIS G  1 129 ? 77.367  -14.324 -42.403  1.00 59.22  ? 130 HIS E CE1 1 
ATOM   12771 N NE2 . HIS G  1 129 ? 76.900  -15.551 -42.258  1.00 62.51  ? 130 HIS E NE2 1 
ATOM   12772 N N   . GLU G  1 130 ? 75.808  -15.735 -48.672  1.00 56.40  ? 131 GLU E N   1 
ATOM   12773 C CA  . GLU G  1 130 ? 75.306  -15.686 -50.038  1.00 53.99  ? 131 GLU E CA  1 
ATOM   12774 C C   . GLU G  1 130 ? 73.862  -15.205 -50.030  1.00 51.09  ? 131 GLU E C   1 
ATOM   12775 O O   . GLU G  1 130 ? 73.038  -15.707 -49.258  1.00 52.87  ? 131 GLU E O   1 
ATOM   12776 C CB  . GLU G  1 130 ? 75.421  -17.055 -50.714  1.00 40.45  ? 131 GLU E CB  1 
ATOM   12777 C CG  . GLU G  1 130 ? 75.246  -17.025 -52.229  1.00 68.88  ? 131 GLU E CG  1 
ATOM   12778 C CD  . GLU G  1 130 ? 75.630  -15.692 -52.859  1.00 81.24  ? 131 GLU E CD  1 
ATOM   12779 O OE1 . GLU G  1 130 ? 76.835  -15.357 -52.897  1.00 84.01  ? 131 GLU E OE1 1 
ATOM   12780 O OE2 . GLU G  1 130 ? 74.717  -14.978 -53.324  1.00 71.79  ? 131 GLU E OE2 1 
ATOM   12781 N N   . THR G  1 131 ? 73.565  -14.225 -50.883  1.00 57.53  ? 132 THR E N   1 
ATOM   12782 C CA  . THR G  1 131 ? 72.257  -13.590 -50.923  1.00 52.39  ? 132 THR E CA  1 
ATOM   12783 C C   . THR G  1 131 ? 71.496  -13.871 -52.208  1.00 49.66  ? 132 THR E C   1 
ATOM   12784 O O   . THR G  1 131 ? 70.346  -13.439 -52.336  1.00 55.25  ? 132 THR E O   1 
ATOM   12785 C CB  . THR G  1 131 ? 72.402  -12.073 -50.732  1.00 59.32  ? 132 THR E CB  1 
ATOM   12786 O OG1 . THR G  1 131 ? 72.930  -11.479 -51.926  1.00 58.50  ? 132 THR E OG1 1 
ATOM   12787 C CG2 . THR G  1 131 ? 73.342  -11.775 -49.575  1.00 59.17  ? 132 THR E CG2 1 
ATOM   12788 N N   . SER G  1 132 ? 72.097  -14.584 -53.158  1.00 58.86  ? 133 SER E N   1 
ATOM   12789 C CA  . SER G  1 132 ? 71.486  -14.792 -54.464  1.00 63.32  ? 133 SER E CA  1 
ATOM   12790 C C   . SER G  1 132 ? 70.832  -16.156 -54.615  1.00 65.64  ? 133 SER E C   1 
ATOM   12791 O O   . SER G  1 132 ? 70.058  -16.350 -55.560  1.00 65.41  ? 133 SER E O   1 
ATOM   12792 C CB  . SER G  1 132 ? 72.527  -14.608 -55.575  1.00 57.59  ? 133 SER E CB  1 
ATOM   12793 O OG  . SER G  1 132 ? 73.051  -13.289 -55.573  1.00 83.17  ? 133 SER E OG  1 
ATOM   12794 N N   . LEU G  1 133 A 71.113  -17.095 -53.715  1.00 59.76  ? 133 LEU E N   1 
ATOM   12795 C CA  . LEU G  1 133 A 70.588  -18.448 -53.828  1.00 56.12  ? 133 LEU E CA  1 
ATOM   12796 C C   . LEU G  1 133 A 69.305  -18.670 -53.039  1.00 51.88  ? 133 LEU E C   1 
ATOM   12797 O O   . LEU G  1 133 A 68.671  -19.716 -53.208  1.00 50.64  ? 133 LEU E O   1 
ATOM   12798 C CB  . LEU G  1 133 A 71.640  -19.469 -53.374  1.00 43.46  ? 133 LEU E CB  1 
ATOM   12799 C CG  . LEU G  1 133 A 73.095  -19.255 -53.798  1.00 60.32  ? 133 LEU E CG  1 
ATOM   12800 C CD1 . LEU G  1 133 A 73.867  -20.538 -53.599  1.00 59.54  ? 133 LEU E CD1 1 
ATOM   12801 C CD2 . LEU G  1 133 A 73.230  -18.784 -55.249  1.00 69.19  ? 133 LEU E CD2 1 
ATOM   12802 N N   . GLY G  1 134 ? 68.895  -17.722 -52.203  1.00 52.93  ? 134 GLY E N   1 
ATOM   12803 C CA  . GLY G  1 134 ? 67.697  -17.910 -51.411  1.00 56.91  ? 134 GLY E CA  1 
ATOM   12804 C C   . GLY G  1 134 ? 66.440  -17.787 -52.245  1.00 52.31  ? 134 GLY E C   1 
ATOM   12805 O O   . GLY G  1 134 ? 65.615  -16.893 -52.032  1.00 58.19  ? 134 GLY E O   1 
ATOM   12806 N N   . VAL G  1 135 ? 66.282  -18.702 -53.194  1.00 38.18  ? 135 VAL E N   1 
ATOM   12807 C CA  . VAL G  1 135 ? 65.245  -18.621 -54.212  1.00 58.15  ? 135 VAL E CA  1 
ATOM   12808 C C   . VAL G  1 135 ? 64.575  -19.986 -54.310  1.00 54.70  ? 135 VAL E C   1 
ATOM   12809 O O   . VAL G  1 135 ? 65.261  -21.012 -54.369  1.00 58.58  ? 135 VAL E O   1 
ATOM   12810 C CB  . VAL G  1 135 ? 65.845  -18.179 -55.562  1.00 51.64  ? 135 VAL E CB  1 
ATOM   12811 C CG1 . VAL G  1 135 ? 65.055  -18.711 -56.706  1.00 56.66  ? 135 VAL E CG1 1 
ATOM   12812 C CG2 . VAL G  1 135 ? 65.920  -16.659 -55.630  1.00 55.68  ? 135 VAL E CG2 1 
ATOM   12813 N N   . SER G  1 136 ? 63.238  -20.003 -54.300  1.00 51.92  ? 136 SER E N   1 
ATOM   12814 C CA  . SER G  1 136 ? 62.478  -21.245 -54.232  1.00 48.00  ? 136 SER E CA  1 
ATOM   12815 C C   . SER G  1 136 ? 61.396  -21.286 -55.300  1.00 50.63  ? 136 SER E C   1 
ATOM   12816 O O   . SER G  1 136 ? 60.815  -20.261 -55.668  1.00 58.06  ? 136 SER E O   1 
ATOM   12817 C CB  . SER G  1 136 ? 61.820  -21.435 -52.855  1.00 54.85  ? 136 SER E CB  1 
ATOM   12818 O OG  . SER G  1 136 ? 60.889  -22.508 -52.878  1.00 59.22  ? 136 SER E OG  1 
ATOM   12819 N N   . ALA G  1 137 ? 61.112  -22.498 -55.777  1.00 42.52  ? 137 ALA E N   1 
ATOM   12820 C CA  . ALA G  1 137 ? 60.040  -22.685 -56.745  1.00 58.90  ? 137 ALA E CA  1 
ATOM   12821 C C   . ALA G  1 137 ? 58.659  -22.495 -56.128  1.00 66.41  ? 137 ALA E C   1 
ATOM   12822 O O   . ALA G  1 137 ? 57.677  -22.360 -56.868  1.00 57.89  ? 137 ALA E O   1 
ATOM   12823 C CB  . ALA G  1 137 ? 60.141  -24.072 -57.380  1.00 50.88  ? 137 ALA E CB  1 
ATOM   12824 N N   . ALA G  1 138 ? 58.557  -22.494 -54.796  1.00 50.22  ? 138 ALA E N   1 
ATOM   12825 C CA  . ALA G  1 138 ? 57.274  -22.233 -54.153  1.00 54.16  ? 138 ALA E CA  1 
ATOM   12826 C C   . ALA G  1 138 ? 56.829  -20.785 -54.317  1.00 67.35  ? 138 ALA E C   1 
ATOM   12827 O O   . ALA G  1 138 ? 55.644  -20.488 -54.132  1.00 64.14  ? 138 ALA E O   1 
ATOM   12828 C CB  . ALA G  1 138 ? 57.348  -22.588 -52.669  1.00 51.95  ? 138 ALA E CB  1 
ATOM   12829 N N   . CYS G  1 139 ? 57.746  -19.886 -54.677  1.00 61.77  ? 139 CYS E N   1 
ATOM   12830 C CA  . CYS G  1 139 ? 57.465  -18.460 -54.828  1.00 62.25  ? 139 CYS E CA  1 
ATOM   12831 C C   . CYS G  1 139 ? 57.878  -18.041 -56.234  1.00 64.00  ? 139 CYS E C   1 
ATOM   12832 O O   . CYS G  1 139 ? 58.892  -17.353 -56.415  1.00 49.72  ? 139 CYS E O   1 
ATOM   12833 C CB  . CYS G  1 139 ? 58.206  -17.628 -53.782  1.00 65.16  ? 139 CYS E CB  1 
ATOM   12834 S SG  . CYS G  1 139 ? 57.840  -18.028 -52.056  1.00 82.21  ? 139 CYS E SG  1 
ATOM   12835 N N   . PRO G  1 140 ? 57.122  -18.448 -57.252  1.00 68.88  ? 140 PRO E N   1 
ATOM   12836 C CA  . PRO G  1 140 ? 57.527  -18.147 -58.626  1.00 54.43  ? 140 PRO E CA  1 
ATOM   12837 C C   . PRO G  1 140 ? 57.288  -16.689 -58.977  1.00 47.79  ? 140 PRO E C   1 
ATOM   12838 O O   . PRO G  1 140 ? 56.331  -16.060 -58.519  1.00 61.20  ? 140 PRO E O   1 
ATOM   12839 C CB  . PRO G  1 140 ? 56.644  -19.073 -59.465  1.00 38.75  ? 140 PRO E CB  1 
ATOM   12840 C CG  . PRO G  1 140 ? 55.417  -19.258 -58.641  1.00 50.97  ? 140 PRO E CG  1 
ATOM   12841 C CD  . PRO G  1 140 ? 55.842  -19.174 -57.194  1.00 57.83  ? 140 PRO E CD  1 
ATOM   12842 N N   . TYR G  1 141 ? 58.185  -16.152 -59.802  1.00 52.42  ? 141 TYR E N   1 
ATOM   12843 C CA  . TYR G  1 141 ? 58.051  -14.793 -60.312  1.00 54.14  ? 141 TYR E CA  1 
ATOM   12844 C C   . TYR G  1 141 ? 58.659  -14.732 -61.704  1.00 62.19  ? 141 TYR E C   1 
ATOM   12845 O O   . TYR G  1 141 ? 59.799  -15.167 -61.901  1.00 57.02  ? 141 TYR E O   1 
ATOM   12846 C CB  . TYR G  1 141 ? 58.732  -13.773 -59.392  1.00 52.75  ? 141 TYR E CB  1 
ATOM   12847 C CG  . TYR G  1 141 ? 58.407  -12.334 -59.731  1.00 56.69  ? 141 TYR E CG  1 
ATOM   12848 C CD1 . TYR G  1 141 ? 57.088  -11.912 -59.855  1.00 56.22  ? 141 TYR E CD1 1 
ATOM   12849 C CD2 . TYR G  1 141 ? 59.417  -11.400 -59.934  1.00 47.84  ? 141 TYR E CD2 1 
ATOM   12850 C CE1 . TYR G  1 141 ? 56.782  -10.601 -60.168  1.00 51.74  ? 141 TYR E CE1 1 
ATOM   12851 C CE2 . TYR G  1 141 ? 59.121  -10.083 -60.249  1.00 48.16  ? 141 TYR E CE2 1 
ATOM   12852 C CZ  . TYR G  1 141 ? 57.801  -9.691  -60.365  1.00 59.91  ? 141 TYR E CZ  1 
ATOM   12853 O OH  . TYR G  1 141 ? 57.495  -8.385  -60.677  1.00 60.07  ? 141 TYR E OH  1 
ATOM   12854 N N   . GLN G  1 142 ? 57.891  -14.201 -62.659  1.00 56.44  ? 142 GLN E N   1 
ATOM   12855 C CA  . GLN G  1 142 ? 58.359  -13.990 -64.031  1.00 47.22  ? 142 GLN E CA  1 
ATOM   12856 C C   . GLN G  1 142 ? 58.866  -15.288 -64.657  1.00 47.38  ? 142 GLN E C   1 
ATOM   12857 O O   . GLN G  1 142 ? 59.836  -15.295 -65.417  1.00 60.87  ? 142 GLN E O   1 
ATOM   12858 C CB  . GLN G  1 142 ? 59.435  -12.902 -64.078  1.00 42.83  ? 142 GLN E CB  1 
ATOM   12859 C CG  . GLN G  1 142 ? 58.947  -11.548 -63.585  1.00 40.37  ? 142 GLN E CG  1 
ATOM   12860 C CD  . GLN G  1 142 ? 60.045  -10.508 -63.548  1.00 53.22  ? 142 GLN E CD  1 
ATOM   12861 O OE1 . GLN G  1 142 ? 61.215  -10.830 -63.338  1.00 55.73  ? 142 GLN E OE1 1 
ATOM   12862 N NE2 . GLN G  1 142 ? 59.675  -9.248  -63.757  1.00 44.34  ? 142 GLN E NE2 1 
ATOM   12863 N N   . GLY G  1 143 ? 58.204  -16.397 -64.332  1.00 62.78  ? 143 GLY E N   1 
ATOM   12864 C CA  . GLY G  1 143 ? 58.533  -17.687 -64.907  1.00 61.95  ? 143 GLY E CA  1 
ATOM   12865 C C   . GLY G  1 143 ? 59.727  -18.397 -64.307  1.00 49.81  ? 143 GLY E C   1 
ATOM   12866 O O   . GLY G  1 143 ? 60.212  -19.364 -64.903  1.00 59.66  ? 143 GLY E O   1 
ATOM   12867 N N   . ALA G  1 144 ? 60.223  -17.956 -63.162  1.00 55.28  ? 144 ALA E N   1 
ATOM   12868 C CA  . ALA G  1 144 ? 61.365  -18.581 -62.515  1.00 49.13  ? 144 ALA E CA  1 
ATOM   12869 C C   . ALA G  1 144 ? 61.151  -18.558 -61.011  1.00 58.92  ? 144 ALA E C   1 
ATOM   12870 O O   . ALA G  1 144 ? 60.335  -17.779 -60.505  1.00 58.33  ? 144 ALA E O   1 
ATOM   12871 C CB  . ALA G  1 144 ? 62.680  -17.874 -62.869  1.00 49.54  ? 144 ALA E CB  1 
ATOM   12872 N N   . PRO G  1 145 ? 61.854  -19.415 -60.273  1.00 47.38  ? 145 PRO E N   1 
ATOM   12873 C CA  . PRO G  1 145 ? 61.756  -19.373 -58.811  1.00 55.21  ? 145 PRO E CA  1 
ATOM   12874 C C   . PRO G  1 145 ? 62.215  -18.029 -58.265  1.00 60.27  ? 145 PRO E C   1 
ATOM   12875 O O   . PRO G  1 145 ? 63.099  -17.374 -58.822  1.00 60.84  ? 145 PRO E O   1 
ATOM   12876 C CB  . PRO G  1 145 ? 62.685  -20.506 -58.360  1.00 47.19  ? 145 PRO E CB  1 
ATOM   12877 C CG  . PRO G  1 145 ? 62.818  -21.400 -59.537  1.00 49.16  ? 145 PRO E CG  1 
ATOM   12878 C CD  . PRO G  1 145 ? 62.699  -20.528 -60.742  1.00 52.58  ? 145 PRO E CD  1 
ATOM   12879 N N   . SER G  1 146 ? 61.601  -17.620 -57.162  1.00 56.72  ? 146 SER E N   1 
ATOM   12880 C CA  . SER G  1 146 ? 61.920  -16.345 -56.526  1.00 50.04  ? 146 SER E CA  1 
ATOM   12881 C C   . SER G  1 146 ? 61.680  -16.493 -55.026  1.00 58.27  ? 146 SER E C   1 
ATOM   12882 O O   . SER G  1 146 ? 61.610  -17.611 -54.506  1.00 56.33  ? 146 SER E O   1 
ATOM   12883 C CB  . SER G  1 146 ? 61.100  -15.210 -57.162  1.00 46.13  ? 146 SER E CB  1 
ATOM   12884 O OG  . SER G  1 146 ? 61.715  -13.949 -56.975  1.00 50.45  ? 146 SER E OG  1 
ATOM   12885 N N   . PHE G  1 147 ? 61.565  -15.365 -54.328  1.00 51.82  ? 147 PHE E N   1 
ATOM   12886 C CA  . PHE G  1 147 ? 61.392  -15.363 -52.881  1.00 52.67  ? 147 PHE E CA  1 
ATOM   12887 C C   . PHE G  1 147 ? 60.720  -14.057 -52.470  1.00 50.60  ? 147 PHE E C   1 
ATOM   12888 O O   . PHE G  1 147 ? 60.533  -13.150 -53.285  1.00 51.28  ? 147 PHE E O   1 
ATOM   12889 C CB  . PHE G  1 147 ? 62.738  -15.550 -52.174  1.00 59.05  ? 147 PHE E CB  1 
ATOM   12890 C CG  . PHE G  1 147 ? 62.618  -15.967 -50.741  1.00 54.08  ? 147 PHE E CG  1 
ATOM   12891 C CD1 . PHE G  1 147 ? 62.016  -17.168 -50.404  1.00 53.91  ? 147 PHE E CD1 1 
ATOM   12892 C CD2 . PHE G  1 147 ? 63.111  -15.158 -49.728  1.00 48.94  ? 147 PHE E CD2 1 
ATOM   12893 C CE1 . PHE G  1 147 ? 61.902  -17.555 -49.079  1.00 62.14  ? 147 PHE E CE1 1 
ATOM   12894 C CE2 . PHE G  1 147 ? 63.001  -15.537 -48.405  1.00 49.15  ? 147 PHE E CE2 1 
ATOM   12895 C CZ  . PHE G  1 147 ? 62.394  -16.740 -48.080  1.00 48.57  ? 147 PHE E CZ  1 
ATOM   12896 N N   . PHE G  1 148 ? 60.351  -13.977 -51.190  1.00 58.60  ? 148 PHE E N   1 
ATOM   12897 C CA  . PHE G  1 148 ? 59.773  -12.752 -50.650  1.00 43.39  ? 148 PHE E CA  1 
ATOM   12898 C C   . PHE G  1 148 ? 60.722  -11.582 -50.877  1.00 55.78  ? 148 PHE E C   1 
ATOM   12899 O O   . PHE G  1 148 ? 61.935  -11.695 -50.679  1.00 60.98  ? 148 PHE E O   1 
ATOM   12900 C CB  . PHE G  1 148 ? 59.493  -12.895 -49.153  1.00 52.89  ? 148 PHE E CB  1 
ATOM   12901 C CG  . PHE G  1 148 ? 58.591  -14.043 -48.799  1.00 54.77  ? 148 PHE E CG  1 
ATOM   12902 C CD1 . PHE G  1 148 ? 57.229  -13.972 -49.041  1.00 48.96  ? 148 PHE E CD1 1 
ATOM   12903 C CD2 . PHE G  1 148 ? 59.105  -15.188 -48.203  1.00 46.89  ? 148 PHE E CD2 1 
ATOM   12904 C CE1 . PHE G  1 148 ? 56.392  -15.026 -48.706  1.00 44.89  ? 148 PHE E CE1 1 
ATOM   12905 C CE2 . PHE G  1 148 ? 58.276  -16.245 -47.865  1.00 42.89  ? 148 PHE E CE2 1 
ATOM   12906 C CZ  . PHE G  1 148 ? 56.917  -16.163 -48.117  1.00 54.35  ? 148 PHE E CZ  1 
ATOM   12907 N N   . ARG G  1 149 ? 60.161  -10.447 -51.295  1.00 56.11  ? 149 ARG E N   1 
ATOM   12908 C CA  . ARG G  1 149 ? 60.998  -9.315  -51.676  1.00 59.88  ? 149 ARG E CA  1 
ATOM   12909 C C   . ARG G  1 149 ? 61.591  -8.597  -50.465  1.00 63.47  ? 149 ARG E C   1 
ATOM   12910 O O   . ARG G  1 149 ? 62.697  -8.055  -50.556  1.00 72.82  ? 149 ARG E O   1 
ATOM   12911 C CB  . ARG G  1 149 ? 60.197  -8.341  -52.540  1.00 52.57  ? 149 ARG E CB  1 
ATOM   12912 C CG  . ARG G  1 149 ? 60.468  -8.471  -54.032  1.00 71.05  ? 149 ARG E CG  1 
ATOM   12913 C CD  . ARG G  1 149 ? 59.625  -7.491  -54.836  1.00 76.69  ? 149 ARG E CD  1 
ATOM   12914 N NE  . ARG G  1 149 ? 58.264  -7.976  -55.042  1.00 77.41  ? 149 ARG E NE  1 
ATOM   12915 C CZ  . ARG G  1 149 ? 57.213  -7.591  -54.329  1.00 77.65  ? 149 ARG E CZ  1 
ATOM   12916 N NH1 . ARG G  1 149 ? 57.329  -6.715  -53.343  1.00 73.45  ? 149 ARG E NH1 1 
ATOM   12917 N NH2 . ARG G  1 149 ? 56.017  -8.100  -54.611  1.00 69.74  ? 149 ARG E NH2 1 
ATOM   12918 N N   . ASN G  1 150 ? 60.887  -8.584  -49.331  1.00 56.36  ? 150 ASN E N   1 
ATOM   12919 C CA  . ASN G  1 150 ? 61.302  -7.774  -48.190  1.00 58.41  ? 150 ASN E CA  1 
ATOM   12920 C C   . ASN G  1 150 ? 62.230  -8.495  -47.219  1.00 61.29  ? 150 ASN E C   1 
ATOM   12921 O O   . ASN G  1 150 ? 62.719  -7.863  -46.277  1.00 53.88  ? 150 ASN E O   1 
ATOM   12922 C CB  . ASN G  1 150 ? 60.077  -7.272  -47.429  1.00 52.70  ? 150 ASN E CB  1 
ATOM   12923 C CG  . ASN G  1 150 ? 59.169  -6.450  -48.297  1.00 63.29  ? 150 ASN E CG  1 
ATOM   12924 O OD1 . ASN G  1 150 ? 59.628  -5.754  -49.205  1.00 66.03  ? 150 ASN E OD1 1 
ATOM   12925 N ND2 . ASN G  1 150 ? 57.870  -6.525  -48.035  1.00 67.27  ? 150 ASN E ND2 1 
ATOM   12926 N N   . VAL G  1 151 ? 62.484  -9.787  -47.412  1.00 58.31  ? 151 VAL E N   1 
ATOM   12927 C CA  . VAL G  1 151 ? 63.441  -10.515 -46.593  1.00 49.20  ? 151 VAL E CA  1 
ATOM   12928 C C   . VAL G  1 151 ? 64.415  -11.219 -47.525  1.00 46.76  ? 151 VAL E C   1 
ATOM   12929 O O   . VAL G  1 151 ? 64.142  -11.414 -48.712  1.00 61.52  ? 151 VAL E O   1 
ATOM   12930 C CB  . VAL G  1 151 ? 62.764  -11.531 -45.643  1.00 50.14  ? 151 VAL E CB  1 
ATOM   12931 C CG1 . VAL G  1 151 ? 61.912  -10.813 -44.599  1.00 37.69  ? 151 VAL E CG1 1 
ATOM   12932 C CG2 . VAL G  1 151 ? 61.931  -12.522 -46.433  1.00 47.35  ? 151 VAL E CG2 1 
ATOM   12933 N N   . VAL G  1 152 ? 65.570  -11.592 -46.976  1.00 46.69  ? 152 VAL E N   1 
ATOM   12934 C CA  . VAL G  1 152 ? 66.614  -12.273 -47.734  1.00 51.74  ? 152 VAL E CA  1 
ATOM   12935 C C   . VAL G  1 152 ? 66.896  -13.628 -47.089  1.00 53.28  ? 152 VAL E C   1 
ATOM   12936 O O   . VAL G  1 152 ? 67.093  -13.717 -45.871  1.00 59.48  ? 152 VAL E O   1 
ATOM   12937 C CB  . VAL G  1 152 ? 67.889  -11.411 -47.837  1.00 43.79  ? 152 VAL E CB  1 
ATOM   12938 C CG1 . VAL G  1 152 ? 68.423  -11.056 -46.461  1.00 53.28  ? 152 VAL E CG1 1 
ATOM   12939 C CG2 . VAL G  1 152 ? 68.948  -12.124 -48.667  1.00 66.84  ? 152 VAL E CG2 1 
ATOM   12940 N N   . TRP G  1 153 ? 66.891  -14.685 -47.907  1.00 55.51  ? 153 TRP E N   1 
ATOM   12941 C CA  . TRP G  1 153 ? 67.142  -16.054 -47.447  1.00 56.31  ? 153 TRP E CA  1 
ATOM   12942 C C   . TRP G  1 153 ? 68.644  -16.314 -47.520  1.00 52.33  ? 153 TRP E C   1 
ATOM   12943 O O   . TRP G  1 153 ? 69.186  -16.688 -48.564  1.00 58.46  ? 153 TRP E O   1 
ATOM   12944 C CB  . TRP G  1 153 ? 66.342  -17.051 -48.279  1.00 53.15  ? 153 TRP E CB  1 
ATOM   12945 C CG  . TRP G  1 153 ? 66.458  -18.496 -47.847  1.00 54.14  ? 153 TRP E CG  1 
ATOM   12946 C CD1 . TRP G  1 153 ? 67.222  -18.995 -46.828  1.00 54.72  ? 153 TRP E CD1 1 
ATOM   12947 C CD2 . TRP G  1 153 ? 65.787  -19.621 -48.429  1.00 60.31  ? 153 TRP E CD2 1 
ATOM   12948 N NE1 . TRP G  1 153 ? 67.069  -20.357 -46.742  1.00 48.30  ? 153 TRP E NE1 1 
ATOM   12949 C CE2 . TRP G  1 153 ? 66.193  -20.767 -47.712  1.00 58.81  ? 153 TRP E CE2 1 
ATOM   12950 C CE3 . TRP G  1 153 ? 64.883  -19.772 -49.486  1.00 57.82  ? 153 TRP E CE3 1 
ATOM   12951 C CZ2 . TRP G  1 153 ? 65.725  -22.045 -48.020  1.00 60.19  ? 153 TRP E CZ2 1 
ATOM   12952 C CZ3 . TRP G  1 153 ? 64.419  -21.047 -49.792  1.00 51.87  ? 153 TRP E CZ3 1 
ATOM   12953 C CH2 . TRP G  1 153 ? 64.841  -22.164 -49.061  1.00 50.40  ? 153 TRP E CH2 1 
ATOM   12954 N N   . LEU G  1 154 ? 69.324  -16.121 -46.391  1.00 42.05  ? 154 LEU E N   1 
ATOM   12955 C CA  . LEU G  1 154 ? 70.778  -16.203 -46.364  1.00 35.81  ? 154 LEU E CA  1 
ATOM   12956 C C   . LEU G  1 154 ? 71.237  -17.653 -46.421  1.00 50.95  ? 154 LEU E C   1 
ATOM   12957 O O   . LEU G  1 154 ? 70.657  -18.535 -45.783  1.00 64.39  ? 154 LEU E O   1 
ATOM   12958 C CB  . LEU G  1 154 ? 71.328  -15.522 -45.115  1.00 48.60  ? 154 LEU E CB  1 
ATOM   12959 C CG  . LEU G  1 154 ? 71.062  -14.022 -44.990  1.00 47.37  ? 154 LEU E CG  1 
ATOM   12960 C CD1 . LEU G  1 154 ? 71.351  -13.551 -43.580  1.00 50.18  ? 154 LEU E CD1 1 
ATOM   12961 C CD2 . LEU G  1 154 ? 71.907  -13.249 -45.989  1.00 59.09  ? 154 LEU E CD2 1 
ATOM   12962 N N   . ILE G  1 155 ? 72.290  -17.893 -47.197  1.00 50.18  ? 155 ILE E N   1 
ATOM   12963 C CA  . ILE G  1 155 ? 72.846  -19.220 -47.401  1.00 48.89  ? 155 ILE E CA  1 
ATOM   12964 C C   . ILE G  1 155 ? 74.343  -19.132 -47.137  1.00 50.86  ? 155 ILE E C   1 
ATOM   12965 O O   . ILE G  1 155 ? 74.941  -18.053 -47.159  1.00 52.78  ? 155 ILE E O   1 
ATOM   12966 C CB  . ILE G  1 155 ? 72.560  -19.765 -48.827  1.00 51.69  ? 155 ILE E CB  1 
ATOM   12967 C CG1 . ILE G  1 155 ? 71.079  -19.615 -49.180  1.00 48.13  ? 155 ILE E CG1 1 
ATOM   12968 C CG2 . ILE G  1 155 ? 72.939  -21.232 -48.960  1.00 48.20  ? 155 ILE E CG2 1 
ATOM   12969 C CD1 . ILE G  1 155 ? 70.188  -20.617 -48.488  1.00 49.27  ? 155 ILE E CD1 1 
ATOM   12970 N N   . LYS G  1 156 ? 74.942  -20.286 -46.861  1.00 51.20  ? 156 LYS E N   1 
ATOM   12971 C CA  . LYS G  1 156 ? 76.373  -20.357 -46.629  1.00 49.86  ? 156 LYS E CA  1 
ATOM   12972 C C   . LYS G  1 156 ? 77.141  -19.944 -47.881  1.00 58.17  ? 156 LYS E C   1 
ATOM   12973 O O   . LYS G  1 156 ? 76.630  -19.986 -49.004  1.00 57.64  ? 156 LYS E O   1 
ATOM   12974 C CB  . LYS G  1 156 ? 76.773  -21.773 -46.225  1.00 58.11  ? 156 LYS E CB  1 
ATOM   12975 C CG  . LYS G  1 156 ? 76.751  -22.759 -47.387  1.00 53.37  ? 156 LYS E CG  1 
ATOM   12976 C CD  . LYS G  1 156 ? 77.087  -24.165 -46.928  1.00 61.05  ? 156 LYS E CD  1 
ATOM   12977 C CE  . LYS G  1 156 ? 77.304  -25.103 -48.106  1.00 48.52  ? 156 LYS E CE  1 
ATOM   12978 N NZ  . LYS G  1 156 ? 77.456  -26.515 -47.646  1.00 56.50  ? 156 LYS E NZ  1 
ATOM   12979 N N   . LYS G  1 157 ? 78.389  -19.530 -47.668  1.00 48.88  ? 157 LYS E N   1 
ATOM   12980 C CA  . LYS G  1 157 ? 79.299  -19.171 -48.746  1.00 58.24  ? 157 LYS E CA  1 
ATOM   12981 C C   . LYS G  1 157 ? 80.660  -19.786 -48.461  1.00 60.00  ? 157 LYS E C   1 
ATOM   12982 O O   . LYS G  1 157 ? 81.191  -19.631 -47.357  1.00 64.41  ? 157 LYS E O   1 
ATOM   12983 C CB  . LYS G  1 157 ? 79.419  -17.650 -48.890  1.00 56.13  ? 157 LYS E CB  1 
ATOM   12984 C CG  . LYS G  1 157 ? 80.238  -17.206 -50.088  1.00 58.19  ? 157 LYS E CG  1 
ATOM   12985 C CD  . LYS G  1 157 ? 81.013  -15.934 -49.787  1.00 66.27  ? 157 LYS E CD  1 
ATOM   12986 C CE  . LYS G  1 157 ? 80.210  -14.692 -50.141  1.00 59.70  ? 157 LYS E CE  1 
ATOM   12987 N NZ  . LYS G  1 157 ? 80.857  -13.929 -51.241  1.00 65.34  ? 157 LYS E NZ  1 
ATOM   12988 N N   . ASN G  1 158 ? 81.223  -20.468 -49.462  1.00 66.20  ? 158 ASN E N   1 
ATOM   12989 C CA  . ASN G  1 158 ? 82.488  -21.194 -49.317  1.00 63.41  ? 158 ASN E CA  1 
ATOM   12990 C C   . ASN G  1 158 ? 82.406  -22.233 -48.199  1.00 61.91  ? 158 ASN E C   1 
ATOM   12991 O O   . ASN G  1 158 ? 83.360  -22.441 -47.446  1.00 66.20  ? 158 ASN E O   1 
ATOM   12992 C CB  . ASN G  1 158 ? 83.660  -20.235 -49.087  1.00 54.32  ? 158 ASN E CB  1 
ATOM   12993 C CG  . ASN G  1 158 ? 83.770  -19.177 -50.170  1.00 76.54  ? 158 ASN E CG  1 
ATOM   12994 O OD1 . ASN G  1 158 ? 83.497  -19.440 -51.342  1.00 86.54  ? 158 ASN E OD1 1 
ATOM   12995 N ND2 . ASN G  1 158 ? 84.166  -17.971 -49.781  1.00 68.84  ? 158 ASN E ND2 1 
ATOM   12996 N N   . ASP G  1 159 ? 81.251  -22.895 -48.099  1.00 60.73  ? 159 ASP E N   1 
ATOM   12997 C CA  . ASP G  1 159 ? 81.008  -23.950 -47.113  1.00 68.21  ? 159 ASP E CA  1 
ATOM   12998 C C   . ASP G  1 159 ? 81.171  -23.446 -45.678  1.00 68.98  ? 159 ASP E C   1 
ATOM   12999 O O   . ASP G  1 159 ? 81.597  -24.191 -44.791  1.00 63.11  ? 159 ASP E O   1 
ATOM   13000 C CB  . ASP G  1 159 ? 81.913  -25.163 -47.363  1.00 63.87  ? 159 ASP E CB  1 
ATOM   13001 C CG  . ASP G  1 159 ? 81.336  -26.452 -46.796  1.00 82.53  ? 159 ASP E CG  1 
ATOM   13002 O OD1 . ASP G  1 159 ? 80.095  -26.612 -46.814  1.00 82.53  ? 159 ASP E OD1 1 
ATOM   13003 O OD2 . ASP G  1 159 ? 82.123  -27.303 -46.326  1.00 83.82  ? 159 ASP E OD2 1 
ATOM   13004 N N   . ALA G  1 160 ? 80.826  -22.181 -45.436  1.00 63.96  ? 160 ALA E N   1 
ATOM   13005 C CA  . ALA G  1 160 ? 80.923  -21.603 -44.104  1.00 49.25  ? 160 ALA E CA  1 
ATOM   13006 C C   . ALA G  1 160 ? 79.782  -20.619 -43.892  1.00 59.20  ? 160 ALA E C   1 
ATOM   13007 O O   . ALA G  1 160 ? 79.388  -19.904 -44.816  1.00 59.43  ? 160 ALA E O   1 
ATOM   13008 C CB  . ALA G  1 160 ? 82.270  -20.904 -43.894  1.00 52.07  ? 160 ALA E CB  1 
ATOM   13009 N N   . TYR G  1 161 ? 79.256  -20.592 -42.669  1.00 55.71  ? 161 TYR E N   1 
ATOM   13010 C CA  . TYR G  1 161 ? 78.199  -19.665 -42.271  1.00 42.06  ? 161 TYR E CA  1 
ATOM   13011 C C   . TYR G  1 161 ? 78.649  -19.001 -40.979  1.00 53.14  ? 161 TYR E C   1 
ATOM   13012 O O   . TYR G  1 161 ? 78.321  -19.471 -39.880  1.00 51.11  ? 161 TYR E O   1 
ATOM   13013 C CB  . TYR G  1 161 ? 76.866  -20.390 -42.102  1.00 49.12  ? 161 TYR E CB  1 
ATOM   13014 C CG  . TYR G  1 161 ? 75.648  -19.498 -41.962  1.00 46.26  ? 161 TYR E CG  1 
ATOM   13015 C CD1 . TYR G  1 161 ? 75.455  -18.720 -40.830  1.00 50.70  ? 161 TYR E CD1 1 
ATOM   13016 C CD2 . TYR G  1 161 ? 74.675  -19.466 -42.946  1.00 47.95  ? 161 TYR E CD2 1 
ATOM   13017 C CE1 . TYR G  1 161 ? 74.340  -17.920 -40.695  1.00 52.32  ? 161 TYR E CE1 1 
ATOM   13018 C CE2 . TYR G  1 161 ? 73.556  -18.674 -42.818  1.00 48.34  ? 161 TYR E CE2 1 
ATOM   13019 C CZ  . TYR G  1 161 ? 73.391  -17.904 -41.690  1.00 51.56  ? 161 TYR E CZ  1 
ATOM   13020 O OH  . TYR G  1 161 ? 72.272  -17.113 -41.561  1.00 56.38  ? 161 TYR E OH  1 
ATOM   13021 N N   . PRO G  1 162 ? 79.415  -17.914 -41.070  1.00 59.41  ? 162 PRO E N   1 
ATOM   13022 C CA  . PRO G  1 162 ? 79.901  -17.254 -39.855  1.00 43.43  ? 162 PRO E CA  1 
ATOM   13023 C C   . PRO G  1 162 ? 78.742  -16.738 -39.021  1.00 47.69  ? 162 PRO E C   1 
ATOM   13024 O O   . PRO G  1 162 ? 77.671  -16.420 -39.542  1.00 56.22  ? 162 PRO E O   1 
ATOM   13025 C CB  . PRO G  1 162 ? 80.760  -16.102 -40.391  1.00 49.35  ? 162 PRO E CB  1 
ATOM   13026 C CG  . PRO G  1 162 ? 81.061  -16.459 -41.810  1.00 42.43  ? 162 PRO E CG  1 
ATOM   13027 C CD  . PRO G  1 162 ? 79.870  -17.230 -42.290  1.00 57.09  ? 162 PRO E CD  1 
ATOM   13028 N N   . THR G  1 163 ? 78.956  -16.681 -37.707  1.00 56.48  ? 163 THR E N   1 
ATOM   13029 C CA  . THR G  1 163 ? 77.921  -16.177 -36.814  1.00 45.75  ? 163 THR E CA  1 
ATOM   13030 C C   . THR G  1 163 ? 77.641  -14.709 -37.113  1.00 50.90  ? 163 THR E C   1 
ATOM   13031 O O   . THR G  1 163 ? 78.558  -13.883 -37.143  1.00 48.53  ? 163 THR E O   1 
ATOM   13032 C CB  . THR G  1 163 ? 78.339  -16.352 -35.354  1.00 43.05  ? 163 THR E CB  1 
ATOM   13033 O OG1 . THR G  1 163 ? 78.378  -17.748 -35.035  1.00 70.37  ? 163 THR E OG1 1 
ATOM   13034 C CG2 . THR G  1 163 ? 77.349  -15.667 -34.424  1.00 40.81  ? 163 THR E CG2 1 
ATOM   13035 N N   . ILE G  1 164 ? 76.367  -14.396 -37.337  1.00 44.98  ? 164 ILE E N   1 
ATOM   13036 C CA  . ILE G  1 164 ? 75.939  -13.047 -37.690  1.00 41.98  ? 164 ILE E CA  1 
ATOM   13037 C C   . ILE G  1 164 ? 75.735  -12.243 -36.415  1.00 55.59  ? 164 ILE E C   1 
ATOM   13038 O O   . ILE G  1 164 ? 75.100  -12.715 -35.465  1.00 55.76  ? 164 ILE E O   1 
ATOM   13039 C CB  . ILE G  1 164 ? 74.651  -13.090 -38.530  1.00 51.74  ? 164 ILE E CB  1 
ATOM   13040 C CG1 . ILE G  1 164 ? 74.932  -13.680 -39.916  1.00 48.87  ? 164 ILE E CG1 1 
ATOM   13041 C CG2 . ILE G  1 164 ? 74.024  -11.702 -38.631  1.00 37.48  ? 164 ILE E CG2 1 
ATOM   13042 C CD1 . ILE G  1 164 ? 73.695  -14.209 -40.616  1.00 42.42  ? 164 ILE E CD1 1 
ATOM   13043 N N   . LYS G  1 165 ? 76.285  -11.027 -36.384  1.00 54.34  ? 165 LYS E N   1 
ATOM   13044 C CA  . LYS G  1 165 ? 76.115  -10.106 -35.256  1.00 43.26  ? 165 LYS E CA  1 
ATOM   13045 C C   . LYS G  1 165 ? 75.893  -8.722  -35.859  1.00 51.20  ? 165 LYS E C   1 
ATOM   13046 O O   . LYS G  1 165 ? 76.854  -8.013  -36.167  1.00 68.27  ? 165 LYS E O   1 
ATOM   13047 C CB  . LYS G  1 165 ? 77.320  -10.123 -34.321  1.00 53.79  ? 165 LYS E CB  1 
ATOM   13048 C CG  . LYS G  1 165 ? 77.593  -11.463 -33.662  1.00 58.87  ? 165 LYS E CG  1 
ATOM   13049 C CD  . LYS G  1 165 ? 78.730  -11.361 -32.659  1.00 48.64  ? 165 LYS E CD  1 
ATOM   13050 C CE  . LYS G  1 165 ? 79.094  -12.734 -32.103  1.00 69.54  ? 165 LYS E CE  1 
ATOM   13051 N NZ  . LYS G  1 165 ? 79.954  -12.639 -30.889  1.00 89.84  ? 165 LYS E NZ  1 
ATOM   13052 N N   . ILE G  1 166 ? 74.626  -8.348  -36.029  1.00 47.68  ? 166 ILE E N   1 
ATOM   13053 C CA  . ILE G  1 166 ? 74.268  -7.080  -36.652  1.00 57.91  ? 166 ILE E CA  1 
ATOM   13054 C C   . ILE G  1 166 ? 73.288  -6.351  -35.744  1.00 59.03  ? 166 ILE E C   1 
ATOM   13055 O O   . ILE G  1 166 ? 72.557  -6.967  -34.961  1.00 50.35  ? 166 ILE E O   1 
ATOM   13056 C CB  . ILE G  1 166 ? 73.679  -7.275  -38.077  1.00 44.42  ? 166 ILE E CB  1 
ATOM   13057 C CG1 . ILE G  1 166 ? 73.624  -5.944  -38.830  1.00 78.18  ? 166 ILE E CG1 1 
ATOM   13058 C CG2 . ILE G  1 166 ? 72.287  -7.886  -38.029  1.00 52.93  ? 166 ILE E CG2 1 
ATOM   13059 C CD1 . ILE G  1 166 ? 74.001  -6.048  -40.292  1.00 94.70  ? 166 ILE E CD1 1 
ATOM   13060 N N   . SER G  1 167 ? 73.292  -5.022  -35.840  1.00 61.42  ? 167 SER E N   1 
ATOM   13061 C CA  . SER G  1 167 ? 72.407  -4.185  -35.047  1.00 55.35  ? 167 SER E CA  1 
ATOM   13062 C C   . SER G  1 167 ? 71.895  -3.047  -35.918  1.00 56.38  ? 167 SER E C   1 
ATOM   13063 O O   . SER G  1 167 ? 72.524  -2.668  -36.909  1.00 64.84  ? 167 SER E O   1 
ATOM   13064 C CB  . SER G  1 167 ? 73.117  -3.635  -33.805  1.00 43.04  ? 167 SER E CB  1 
ATOM   13065 O OG  . SER G  1 167 ? 72.180  -3.228  -32.823  1.00 66.07  ? 167 SER E OG  1 
ATOM   13066 N N   . TYR G  1 168 ? 70.731  -2.514  -35.547  1.00 49.97  ? 168 TYR E N   1 
ATOM   13067 C CA  . TYR G  1 168 ? 70.129  -1.391  -36.258  1.00 54.91  ? 168 TYR E CA  1 
ATOM   13068 C C   . TYR G  1 168 ? 69.414  -0.491  -35.260  1.00 62.84  ? 168 TYR E C   1 
ATOM   13069 O O   . TYR G  1 168 ? 68.521  -0.947  -34.539  1.00 65.67  ? 168 TYR E O   1 
ATOM   13070 C CB  . TYR G  1 168 ? 69.159  -1.875  -37.343  1.00 46.87  ? 168 TYR E CB  1 
ATOM   13071 C CG  . TYR G  1 168 ? 68.339  -0.756  -37.946  1.00 61.73  ? 168 TYR E CG  1 
ATOM   13072 C CD1 . TYR G  1 168 ? 68.894  0.115   -38.879  1.00 58.16  ? 168 TYR E CD1 1 
ATOM   13073 C CD2 . TYR G  1 168 ? 67.015  -0.560  -37.573  1.00 58.31  ? 168 TYR E CD2 1 
ATOM   13074 C CE1 . TYR G  1 168 ? 68.154  1.146   -39.425  1.00 47.32  ? 168 TYR E CE1 1 
ATOM   13075 C CE2 . TYR G  1 168 ? 66.268  0.470   -38.113  1.00 58.54  ? 168 TYR E CE2 1 
ATOM   13076 C CZ  . TYR G  1 168 ? 66.840  1.320   -39.039  1.00 57.91  ? 168 TYR E CZ  1 
ATOM   13077 O OH  . TYR G  1 168 ? 66.095  2.346   -39.580  1.00 70.08  ? 168 TYR E OH  1 
ATOM   13078 N N   . ASN G  1 169 ? 69.803  0.784   -35.228  1.00 57.89  ? 169 ASN E N   1 
ATOM   13079 C CA  . ASN G  1 169 ? 69.203  1.791   -34.359  1.00 67.67  ? 169 ASN E CA  1 
ATOM   13080 C C   . ASN G  1 169 ? 68.150  2.556   -35.153  1.00 64.68  ? 169 ASN E C   1 
ATOM   13081 O O   . ASN G  1 169 ? 68.436  3.060   -36.245  1.00 58.75  ? 169 ASN E O   1 
ATOM   13082 C CB  . ASN G  1 169 ? 70.288  2.734   -33.819  1.00 51.29  ? 169 ASN E CB  1 
ATOM   13083 C CG  . ASN G  1 169 ? 69.769  3.741   -32.789  1.00 72.30  ? 169 ASN E CG  1 
ATOM   13084 O OD1 . ASN G  1 169 ? 68.567  3.856   -32.554  1.00 75.60  ? 169 ASN E OD1 1 
ATOM   13085 N ND2 . ASN G  1 169 ? 70.699  4.476   -32.165  1.00 82.47  ? 169 ASN E ND2 1 
ATOM   13086 N N   . ASN G  1 170 ? 66.932  2.627   -34.616  1.00 51.85  ? 170 ASN E N   1 
ATOM   13087 C CA  . ASN G  1 170 ? 65.840  3.323   -35.297  1.00 55.78  ? 170 ASN E CA  1 
ATOM   13088 C C   . ASN G  1 170 ? 66.033  4.824   -35.122  1.00 62.31  ? 170 ASN E C   1 
ATOM   13089 O O   . ASN G  1 170 ? 65.596  5.426   -34.140  1.00 56.81  ? 170 ASN E O   1 
ATOM   13090 C CB  . ASN G  1 170 ? 64.487  2.871   -34.762  1.00 58.39  ? 170 ASN E CB  1 
ATOM   13091 C CG  . ASN G  1 170 ? 63.326  3.527   -35.488  1.00 61.59  ? 170 ASN E CG  1 
ATOM   13092 O OD1 . ASN G  1 170 ? 63.505  4.151   -36.535  1.00 59.66  ? 170 ASN E OD1 1 
ATOM   13093 N ND2 . ASN G  1 170 ? 62.126  3.386   -34.934  1.00 57.24  ? 170 ASN E ND2 1 
ATOM   13094 N N   . THR G  1 171 ? 66.695  5.442   -36.097  1.00 67.44  ? 171 THR E N   1 
ATOM   13095 C CA  . THR G  1 171 ? 66.904  6.883   -36.071  1.00 65.15  ? 171 THR E CA  1 
ATOM   13096 C C   . THR G  1 171 ? 65.707  7.662   -36.600  1.00 63.70  ? 171 THR E C   1 
ATOM   13097 O O   . THR G  1 171 ? 65.694  8.893   -36.495  1.00 62.93  ? 171 THR E O   1 
ATOM   13098 C CB  . THR G  1 171 ? 68.148  7.243   -36.881  1.00 52.35  ? 171 THR E CB  1 
ATOM   13099 O OG1 . THR G  1 171 ? 68.062  6.629   -38.172  1.00 76.81  ? 171 THR E OG1 1 
ATOM   13100 C CG2 . THR G  1 171 ? 69.400  6.745   -36.176  1.00 52.06  ? 171 THR E CG2 1 
ATOM   13101 N N   . ASN G  1 172 ? 64.712  6.983   -37.160  1.00 71.41  ? 172 ASN E N   1 
ATOM   13102 C CA  . ASN G  1 172 ? 63.545  7.662   -37.694  1.00 74.40  ? 172 ASN E CA  1 
ATOM   13103 C C   . ASN G  1 172 ? 62.638  8.135   -36.561  1.00 70.88  ? 172 ASN E C   1 
ATOM   13104 O O   . ASN G  1 172 ? 62.716  7.663   -35.424  1.00 70.98  ? 172 ASN E O   1 
ATOM   13105 C CB  . ASN G  1 172 ? 62.790  6.737   -38.644  1.00 73.79  ? 172 ASN E CB  1 
ATOM   13106 C CG  . ASN G  1 172 ? 63.723  5.970   -39.558  1.00 69.25  ? 172 ASN E CG  1 
ATOM   13107 O OD1 . ASN G  1 172 ? 64.207  6.503   -40.557  1.00 72.10  ? 172 ASN E OD1 1 
ATOM   13108 N ND2 . ASN G  1 172 ? 63.997  4.717   -39.209  1.00 69.47  ? 172 ASN E ND2 1 
ATOM   13109 N N   . ARG G  1 173 ? 61.771  9.093   -36.887  1.00 66.01  ? 173 ARG E N   1 
ATOM   13110 C CA  . ARG G  1 173 ? 60.906  9.696   -35.881  1.00 66.88  ? 173 ARG E CA  1 
ATOM   13111 C C   . ARG G  1 173 ? 59.738  8.800   -35.497  1.00 69.88  ? 173 ARG E C   1 
ATOM   13112 O O   . ARG G  1 173 ? 59.100  9.046   -34.466  1.00 67.82  ? 173 ARG E O   1 
ATOM   13113 C CB  . ARG G  1 173 ? 60.362  11.042  -36.374  1.00 64.17  ? 173 ARG E CB  1 
ATOM   13114 C CG  . ARG G  1 173 ? 61.386  12.016  -36.971  1.00 92.98  ? 173 ARG E CG  1 
ATOM   13115 C CD  . ARG G  1 173 ? 62.781  11.908  -36.346  1.00 101.77 ? 173 ARG E CD  1 
ATOM   13116 N NE  . ARG G  1 173 ? 62.911  12.583  -35.058  1.00 112.21 ? 173 ARG E NE  1 
ATOM   13117 C CZ  . ARG G  1 173 ? 62.734  13.881  -34.845  1.00 105.02 ? 173 ARG E CZ  1 
ATOM   13118 N NH1 . ARG G  1 173 ? 62.408  14.709  -35.825  1.00 88.37  ? 173 ARG E NH1 1 
ATOM   13119 N NH2 . ARG G  1 173 ? 62.896  14.364  -33.617  1.00 104.31 ? 173 ARG E NH2 1 
ATOM   13120 N N   . GLU G  1 174 ? 59.455  7.770   -36.285  1.00 78.09  ? 174 GLU E N   1 
ATOM   13121 C CA  . GLU G  1 174 ? 58.266  6.946   -36.133  1.00 78.72  ? 174 GLU E CA  1 
ATOM   13122 C C   . GLU G  1 174 ? 58.648  5.526   -35.735  1.00 69.39  ? 174 GLU E C   1 
ATOM   13123 O O   . GLU G  1 174 ? 59.810  5.119   -35.811  1.00 65.95  ? 174 GLU E O   1 
ATOM   13124 C CB  . GLU G  1 174 ? 57.454  6.933   -37.435  1.00 71.95  ? 174 GLU E CB  1 
ATOM   13125 C CG  . GLU G  1 174 ? 57.271  8.306   -38.069  1.00 79.01  ? 174 GLU E CG  1 
ATOM   13126 C CD  . GLU G  1 174 ? 58.410  8.683   -38.995  1.00 76.00  ? 174 GLU E CD  1 
ATOM   13127 O OE1 . GLU G  1 174 ? 59.324  7.854   -39.183  1.00 82.24  ? 174 GLU E OE1 1 
ATOM   13128 O OE2 . GLU G  1 174 ? 58.394  9.812   -39.530  1.00 85.41  ? 174 GLU E OE2 1 
ATOM   13129 N N   . ASP G  1 175 ? 57.640  4.773   -35.301  1.00 68.94  ? 175 ASP E N   1 
ATOM   13130 C CA  . ASP G  1 175 ? 57.832  3.364   -34.990  1.00 67.68  ? 175 ASP E CA  1 
ATOM   13131 C C   . ASP G  1 175 ? 58.153  2.577   -36.257  1.00 57.45  ? 175 ASP E C   1 
ATOM   13132 O O   . ASP G  1 175 ? 57.715  2.924   -37.357  1.00 57.67  ? 175 ASP E O   1 
ATOM   13133 C CB  . ASP G  1 175 ? 56.580  2.788   -34.324  1.00 77.15  ? 175 ASP E CB  1 
ATOM   13134 C CG  . ASP G  1 175 ? 56.360  3.329   -32.922  1.00 89.34  ? 175 ASP E CG  1 
ATOM   13135 O OD1 . ASP G  1 175 ? 57.352  3.715   -32.269  1.00 85.21  ? 175 ASP E OD1 1 
ATOM   13136 O OD2 . ASP G  1 175 ? 55.194  3.364   -32.471  1.00 98.50  ? 175 ASP E OD2 1 
ATOM   13137 N N   . LEU G  1 176 ? 58.920  1.501   -36.092  1.00 60.33  ? 176 LEU E N   1 
ATOM   13138 C CA  . LEU G  1 176 ? 59.349  0.655   -37.201  1.00 69.81  ? 176 LEU E CA  1 
ATOM   13139 C C   . LEU G  1 176 ? 58.806  -0.757  -37.033  1.00 57.52  ? 176 LEU E C   1 
ATOM   13140 O O   . LEU G  1 176 ? 58.982  -1.373  -35.977  1.00 51.77  ? 176 LEU E O   1 
ATOM   13141 C CB  . LEU G  1 176 ? 60.874  0.609   -37.299  1.00 65.15  ? 176 LEU E CB  1 
ATOM   13142 C CG  . LEU G  1 176 ? 61.457  1.345   -38.498  1.00 60.23  ? 176 LEU E CG  1 
ATOM   13143 C CD1 . LEU G  1 176 ? 60.976  2.778   -38.490  1.00 57.19  ? 176 LEU E CD1 1 
ATOM   13144 C CD2 . LEU G  1 176 ? 62.969  1.282   -38.461  1.00 54.45  ? 176 LEU E CD2 1 
ATOM   13145 N N   . LEU G  1 177 ? 58.163  -1.272  -38.081  1.00 58.82  ? 177 LEU E N   1 
ATOM   13146 C CA  . LEU G  1 177 ? 57.689  -2.653  -38.123  1.00 58.51  ? 177 LEU E CA  1 
ATOM   13147 C C   . LEU G  1 177 ? 58.721  -3.483  -38.882  1.00 54.37  ? 177 LEU E C   1 
ATOM   13148 O O   . LEU G  1 177 ? 58.914  -3.295  -40.087  1.00 60.87  ? 177 LEU E O   1 
ATOM   13149 C CB  . LEU G  1 177 ? 56.314  -2.733  -38.786  1.00 50.80  ? 177 LEU E CB  1 
ATOM   13150 C CG  . LEU G  1 177 ? 55.772  -4.119  -39.139  1.00 51.71  ? 177 LEU E CG  1 
ATOM   13151 C CD1 . LEU G  1 177 ? 55.566  -4.944  -37.883  1.00 60.52  ? 177 LEU E CD1 1 
ATOM   13152 C CD2 . LEU G  1 177 ? 54.473  -4.004  -39.923  1.00 50.77  ? 177 LEU E CD2 1 
ATOM   13153 N N   . ILE G  1 178 ? 59.388  -4.393  -38.177  1.00 44.96  ? 178 ILE E N   1 
ATOM   13154 C CA  . ILE G  1 178 ? 60.467  -5.198  -38.740  1.00 48.95  ? 178 ILE E CA  1 
ATOM   13155 C C   . ILE G  1 178 ? 60.051  -6.660  -38.693  1.00 48.13  ? 178 ILE E C   1 
ATOM   13156 O O   . ILE G  1 178 ? 59.539  -7.131  -37.670  1.00 46.29  ? 178 ILE E O   1 
ATOM   13157 C CB  . ILE G  1 178 ? 61.792  -4.985  -37.985  1.00 42.31  ? 178 ILE E CB  1 
ATOM   13158 C CG1 . ILE G  1 178 ? 62.296  -3.557  -38.184  1.00 56.97  ? 178 ILE E CG1 1 
ATOM   13159 C CG2 . ILE G  1 178 ? 62.837  -5.963  -38.469  1.00 30.07  ? 178 ILE E CG2 1 
ATOM   13160 C CD1 . ILE G  1 178 ? 62.455  -2.790  -36.905  1.00 66.90  ? 178 ILE E CD1 1 
ATOM   13161 N N   . LEU G  1 179 ? 60.273  -7.377  -39.794  1.00 42.20  ? 179 LEU E N   1 
ATOM   13162 C CA  . LEU G  1 179 ? 59.948  -8.792  -39.878  1.00 43.62  ? 179 LEU E CA  1 
ATOM   13163 C C   . LEU G  1 179 ? 61.201  -9.610  -40.171  1.00 48.59  ? 179 LEU E C   1 
ATOM   13164 O O   . LEU G  1 179 ? 62.131  -9.141  -40.833  1.00 45.84  ? 179 LEU E O   1 
ATOM   13165 C CB  . LEU G  1 179 ? 58.884  -9.051  -40.950  1.00 50.29  ? 179 LEU E CB  1 
ATOM   13166 C CG  . LEU G  1 179 ? 57.554  -8.335  -40.709  1.00 45.94  ? 179 LEU E CG  1 
ATOM   13167 C CD1 . LEU G  1 179 ? 57.334  -7.263  -41.759  1.00 61.35  ? 179 LEU E CD1 1 
ATOM   13168 C CD2 . LEU G  1 179 ? 56.404  -9.324  -40.702  1.00 50.51  ? 179 LEU E CD2 1 
ATOM   13169 N N   . TRP G  1 180 ? 61.222  -10.832 -39.640  1.00 50.24  ? 180 TRP E N   1 
ATOM   13170 C CA  . TRP G  1 180 ? 62.311  -11.777 -39.848  1.00 38.39  ? 180 TRP E CA  1 
ATOM   13171 C C   . TRP G  1 180 ? 61.738  -13.180 -39.734  1.00 51.12  ? 180 TRP E C   1 
ATOM   13172 O O   . TRP G  1 180 ? 60.577  -13.371 -39.364  1.00 51.27  ? 180 TRP E O   1 
ATOM   13173 C CB  . TRP G  1 180 ? 63.452  -11.581 -38.843  1.00 40.18  ? 180 TRP E CB  1 
ATOM   13174 C CG  . TRP G  1 180 ? 63.068  -11.901 -37.429  1.00 53.24  ? 180 TRP E CG  1 
ATOM   13175 C CD1 . TRP G  1 180 ? 63.263  -13.080 -36.768  1.00 56.93  ? 180 TRP E CD1 1 
ATOM   13176 C CD2 . TRP G  1 180 ? 62.422  -11.024 -36.500  1.00 52.99  ? 180 TRP E CD2 1 
ATOM   13177 N NE1 . TRP G  1 180 ? 62.777  -12.991 -35.480  1.00 46.35  ? 180 TRP E NE1 1 
ATOM   13178 C CE2 . TRP G  1 180 ? 62.254  -11.739 -35.293  1.00 45.93  ? 180 TRP E CE2 1 
ATOM   13179 C CE3 . TRP G  1 180 ? 61.968  -9.702  -36.570  1.00 46.68  ? 180 TRP E CE3 1 
ATOM   13180 C CZ2 . TRP G  1 180 ? 61.654  -11.176 -34.171  1.00 60.19  ? 180 TRP E CZ2 1 
ATOM   13181 C CZ3 . TRP G  1 180 ? 61.369  -9.144  -35.451  1.00 46.30  ? 180 TRP E CZ3 1 
ATOM   13182 C CH2 . TRP G  1 180 ? 61.218  -9.880  -34.269  1.00 57.03  ? 180 TRP E CH2 1 
ATOM   13183 N N   . GLY G  1 181 ? 62.566  -14.172 -40.049  1.00 45.17  ? 181 GLY E N   1 
ATOM   13184 C CA  . GLY G  1 181 ? 62.073  -15.531 -40.031  1.00 38.91  ? 181 GLY E CA  1 
ATOM   13185 C C   . GLY G  1 181 ? 63.160  -16.543 -39.760  1.00 48.09  ? 181 GLY E C   1 
ATOM   13186 O O   . GLY G  1 181 ? 64.355  -16.233 -39.739  1.00 41.53  ? 181 GLY E O   1 
ATOM   13187 N N   . ILE G  1 182 ? 62.712  -17.777 -39.551  1.00 37.58  ? 182 ILE E N   1 
ATOM   13188 C CA  . ILE G  1 182 ? 63.591  -18.918 -39.356  1.00 52.30  ? 182 ILE E CA  1 
ATOM   13189 C C   . ILE G  1 182 ? 63.125  -20.033 -40.284  1.00 50.55  ? 182 ILE E C   1 
ATOM   13190 O O   . ILE G  1 182 ? 61.922  -20.294 -40.397  1.00 66.71  ? 182 ILE E O   1 
ATOM   13191 C CB  . ILE G  1 182 ? 63.605  -19.378 -37.885  1.00 43.74  ? 182 ILE E CB  1 
ATOM   13192 C CG1 . ILE G  1 182 ? 64.385  -20.678 -37.732  1.00 46.62  ? 182 ILE E CG1 1 
ATOM   13193 C CG2 . ILE G  1 182 ? 62.187  -19.535 -37.356  1.00 50.38  ? 182 ILE E CG2 1 
ATOM   13194 C CD1 . ILE G  1 182 ? 64.930  -20.885 -36.343  1.00 55.67  ? 182 ILE E CD1 1 
ATOM   13195 N N   . HIS G  1 183 ? 64.076  -20.667 -40.967  1.00 39.83  ? 183 HIS E N   1 
ATOM   13196 C CA  . HIS G  1 183 ? 63.794  -21.753 -41.897  1.00 49.38  ? 183 HIS E CA  1 
ATOM   13197 C C   . HIS G  1 183 ? 63.961  -23.087 -41.181  1.00 57.63  ? 183 HIS E C   1 
ATOM   13198 O O   . HIS G  1 183 ? 65.051  -23.400 -40.687  1.00 48.10  ? 183 HIS E O   1 
ATOM   13199 C CB  . HIS G  1 183 ? 64.718  -21.687 -43.113  1.00 38.61  ? 183 HIS E CB  1 
ATOM   13200 C CG  . HIS G  1 183 ? 64.515  -22.806 -44.087  1.00 57.48  ? 183 HIS E CG  1 
ATOM   13201 N ND1 . HIS G  1 183 ? 65.556  -23.561 -44.587  1.00 52.81  ? 183 HIS E ND1 1 
ATOM   13202 C CD2 . HIS G  1 183 ? 63.387  -23.299 -44.654  1.00 56.20  ? 183 HIS E CD2 1 
ATOM   13203 C CE1 . HIS G  1 183 ? 65.077  -24.469 -45.420  1.00 58.19  ? 183 HIS E CE1 1 
ATOM   13204 N NE2 . HIS G  1 183 ? 63.764  -24.331 -45.478  1.00 52.58  ? 183 HIS E NE2 1 
ATOM   13205 N N   . HIS G  1 184 ? 62.887  -23.870 -41.137  1.00 57.02  ? 184 HIS E N   1 
ATOM   13206 C CA  . HIS G  1 184 ? 62.927  -25.219 -40.588  1.00 53.10  ? 184 HIS E CA  1 
ATOM   13207 C C   . HIS G  1 184 ? 63.343  -26.187 -41.691  1.00 49.38  ? 184 HIS E C   1 
ATOM   13208 O O   . HIS G  1 184 ? 62.612  -26.366 -42.671  1.00 55.40  ? 184 HIS E O   1 
ATOM   13209 C CB  . HIS G  1 184 ? 61.564  -25.607 -40.015  1.00 42.97  ? 184 HIS E CB  1 
ATOM   13210 C CG  . HIS G  1 184 ? 61.109  -24.741 -38.882  1.00 40.78  ? 184 HIS E CG  1 
ATOM   13211 N ND1 . HIS G  1 184 ? 61.728  -24.738 -37.651  1.00 51.93  ? 184 HIS E ND1 1 
ATOM   13212 C CD2 . HIS G  1 184 ? 60.087  -23.858 -38.788  1.00 52.25  ? 184 HIS E CD2 1 
ATOM   13213 C CE1 . HIS G  1 184 ? 61.112  -23.888 -36.850  1.00 54.05  ? 184 HIS E CE1 1 
ATOM   13214 N NE2 . HIS G  1 184 ? 60.112  -23.339 -37.517  1.00 47.83  ? 184 HIS E NE2 1 
ATOM   13215 N N   . SER G  1 185 ? 64.506  -26.814 -41.524  1.00 53.90  ? 185 SER E N   1 
ATOM   13216 C CA  . SER G  1 185 ? 65.021  -27.785 -42.479  1.00 51.47  ? 185 SER E CA  1 
ATOM   13217 C C   . SER G  1 185 ? 64.204  -29.076 -42.428  1.00 59.58  ? 185 SER E C   1 
ATOM   13218 O O   . SER G  1 185 ? 63.308  -29.252 -41.598  1.00 61.09  ? 185 SER E O   1 
ATOM   13219 C CB  . SER G  1 185 ? 66.487  -28.087 -42.186  1.00 56.51  ? 185 SER E CB  1 
ATOM   13220 O OG  . SER G  1 185 ? 67.279  -26.930 -42.337  1.00 77.11  ? 185 SER E OG  1 
ATOM   13221 N N   . ASN G  1 186 ? 64.536  -30.003 -43.327  1.00 64.10  ? 186 ASN E N   1 
ATOM   13222 C CA  . ASN G  1 186 ? 63.868  -31.297 -43.401  1.00 63.45  ? 186 ASN E CA  1 
ATOM   13223 C C   . ASN G  1 186 ? 64.711  -32.455 -42.900  1.00 63.70  ? 186 ASN E C   1 
ATOM   13224 O O   . ASN G  1 186 ? 64.151  -33.443 -42.423  1.00 70.47  ? 186 ASN E O   1 
ATOM   13225 C CB  . ASN G  1 186 ? 63.443  -31.594 -44.843  1.00 69.92  ? 186 ASN E CB  1 
ATOM   13226 C CG  . ASN G  1 186 ? 62.491  -30.557 -45.390  1.00 66.14  ? 186 ASN E CG  1 
ATOM   13227 O OD1 . ASN G  1 186 ? 61.629  -30.053 -44.672  1.00 66.14  ? 186 ASN E OD1 1 
ATOM   13228 N ND2 . ASN G  1 186 ? 62.654  -30.218 -46.663  1.00 73.18  ? 186 ASN E ND2 1 
ATOM   13229 N N   . ASN G  1 187 ? 66.032  -32.365 -43.005  1.00 56.82  ? 187 ASN E N   1 
ATOM   13230 C CA  . ASN G  1 187 ? 66.915  -33.424 -42.537  1.00 49.05  ? 187 ASN E CA  1 
ATOM   13231 C C   . ASN G  1 187 ? 68.285  -32.817 -42.287  1.00 61.08  ? 187 ASN E C   1 
ATOM   13232 O O   . ASN G  1 187 ? 68.572  -31.689 -42.699  1.00 63.42  ? 187 ASN E O   1 
ATOM   13233 C CB  . ASN G  1 187 ? 66.990  -34.581 -43.542  1.00 51.58  ? 187 ASN E CB  1 
ATOM   13234 C CG  . ASN G  1 187 ? 67.496  -34.140 -44.900  1.00 58.92  ? 187 ASN E CG  1 
ATOM   13235 O OD1 . ASN G  1 187 ? 68.651  -33.738 -45.048  1.00 66.53  ? 187 ASN E OD1 1 
ATOM   13236 N ND2 . ASN G  1 187 ? 66.626  -34.200 -45.901  1.00 66.66  ? 187 ASN E ND2 1 
ATOM   13237 N N   . ALA G  1 188 ? 69.134  -33.592 -41.608  1.00 47.94  ? 188 ALA E N   1 
ATOM   13238 C CA  . ALA G  1 188 ? 70.463  -33.111 -41.245  1.00 49.69  ? 188 ALA E CA  1 
ATOM   13239 C C   . ALA G  1 188 ? 71.282  -32.763 -42.480  1.00 52.04  ? 188 ALA E C   1 
ATOM   13240 O O   . ALA G  1 188 ? 72.069  -31.808 -42.468  1.00 53.63  ? 188 ALA E O   1 
ATOM   13241 C CB  . ALA G  1 188 ? 71.187  -34.162 -40.408  1.00 53.54  ? 188 ALA E CB  1 
ATOM   13242 N N   . GLU G  1 189 ? 71.124  -33.539 -43.552  1.00 58.96  ? 189 GLU E N   1 
ATOM   13243 C CA  . GLU G  1 189 ? 71.925  -33.314 -44.748  1.00 65.74  ? 189 GLU E CA  1 
ATOM   13244 C C   . GLU G  1 189 ? 71.584  -31.985 -45.404  1.00 67.83  ? 189 GLU E C   1 
ATOM   13245 O O   . GLU G  1 189 ? 72.481  -31.238 -45.809  1.00 61.37  ? 189 GLU E O   1 
ATOM   13246 C CB  . GLU G  1 189 ? 71.723  -34.462 -45.729  1.00 79.58  ? 189 GLU E CB  1 
ATOM   13247 C CG  . GLU G  1 189 ? 72.453  -34.311 -47.037  1.00 107.41 ? 189 GLU E CG  1 
ATOM   13248 C CD  . GLU G  1 189 ? 72.944  -35.630 -47.554  1.00 120.06 ? 189 GLU E CD  1 
ATOM   13249 O OE1 . GLU G  1 189 ? 73.915  -36.168 -46.977  1.00 130.62 ? 189 GLU E OE1 1 
ATOM   13250 O OE2 . GLU G  1 189 ? 72.371  -36.126 -48.545  1.00 123.58 ? 189 GLU E OE2 1 
ATOM   13251 N N   . GLU G  1 190 ? 70.288  -31.684 -45.540  1.00 61.68  ? 190 GLU E N   1 
ATOM   13252 C CA  . GLU G  1 190 ? 69.884  -30.404 -46.114  1.00 55.70  ? 190 GLU E CA  1 
ATOM   13253 C C   . GLU G  1 190 ? 70.332  -29.240 -45.236  1.00 61.86  ? 190 GLU E C   1 
ATOM   13254 O O   . GLU G  1 190 ? 70.685  -28.173 -45.751  1.00 64.93  ? 190 GLU E O   1 
ATOM   13255 C CB  . GLU G  1 190 ? 68.366  -30.383 -46.328  1.00 54.35  ? 190 GLU E CB  1 
ATOM   13256 C CG  . GLU G  1 190 ? 67.744  -29.003 -46.550  1.00 71.52  ? 190 GLU E CG  1 
ATOM   13257 C CD  . GLU G  1 190 ? 66.356  -28.884 -45.931  1.00 94.70  ? 190 GLU E CD  1 
ATOM   13258 O OE1 . GLU G  1 190 ? 66.072  -29.639 -44.977  1.00 91.35  ? 190 GLU E OE1 1 
ATOM   13259 O OE2 . GLU G  1 190 ? 65.553  -28.042 -46.395  1.00 83.46  ? 190 GLU E OE2 1 
ATOM   13260 N N   . GLN G  1 191 ? 70.348  -29.434 -43.915  1.00 54.28  ? 191 GLN E N   1 
ATOM   13261 C CA  . GLN G  1 191 ? 70.819  -28.384 -43.020  1.00 46.03  ? 191 GLN E CA  1 
ATOM   13262 C C   . GLN G  1 191 ? 72.274  -28.027 -43.299  1.00 56.25  ? 191 GLN E C   1 
ATOM   13263 O O   . GLN G  1 191 ? 72.633  -26.844 -43.345  1.00 66.64  ? 191 GLN E O   1 
ATOM   13264 C CB  . GLN G  1 191 ? 70.640  -28.825 -41.568  1.00 44.93  ? 191 GLN E CB  1 
ATOM   13265 C CG  . GLN G  1 191 ? 71.201  -27.851 -40.555  1.00 46.48  ? 191 GLN E CG  1 
ATOM   13266 C CD  . GLN G  1 191 ? 70.298  -26.654 -40.353  1.00 42.40  ? 191 GLN E CD  1 
ATOM   13267 O OE1 . GLN G  1 191 ? 69.171  -26.620 -40.850  1.00 57.43  ? 191 GLN E OE1 1 
ATOM   13268 N NE2 . GLN G  1 191 ? 70.787  -25.664 -39.622  1.00 46.10  ? 191 GLN E NE2 1 
ATOM   13269 N N   . THR G  1 192 ? 73.127  -29.034 -43.501  1.00 61.10  ? 192 THR E N   1 
ATOM   13270 C CA  . THR G  1 192 ? 74.537  -28.761 -43.765  1.00 66.96  ? 192 THR E CA  1 
ATOM   13271 C C   . THR G  1 192 ? 74.754  -28.229 -45.175  1.00 56.18  ? 192 THR E C   1 
ATOM   13272 O O   . THR G  1 192 ? 75.690  -27.456 -45.408  1.00 63.54  ? 192 THR E O   1 
ATOM   13273 C CB  . THR G  1 192 ? 75.376  -30.023 -43.545  1.00 63.87  ? 192 THR E CB  1 
ATOM   13274 O OG1 . THR G  1 192 ? 74.892  -31.077 -44.386  1.00 75.07  ? 192 THR E OG1 1 
ATOM   13275 C CG2 . THR G  1 192 ? 75.288  -30.465 -42.097  1.00 49.43  ? 192 THR E CG2 1 
ATOM   13276 N N   . ASN G  1 193 ? 73.914  -28.637 -46.126  1.00 52.82  ? 193 ASN E N   1 
ATOM   13277 C CA  . ASN G  1 193 ? 74.052  -28.152 -47.492  1.00 65.66  ? 193 ASN E CA  1 
ATOM   13278 C C   . ASN G  1 193 ? 73.644  -26.694 -47.624  1.00 63.93  ? 193 ASN E C   1 
ATOM   13279 O O   . ASN G  1 193 ? 74.101  -26.012 -48.547  1.00 69.52  ? 193 ASN E O   1 
ATOM   13280 C CB  . ASN G  1 193 ? 73.221  -29.016 -48.439  1.00 71.70  ? 193 ASN E CB  1 
ATOM   13281 C CG  . ASN G  1 193 ? 73.378  -28.607 -49.886  1.00 79.22  ? 193 ASN E CG  1 
ATOM   13282 O OD1 . ASN G  1 193 ? 74.464  -28.708 -50.455  1.00 79.92  ? 193 ASN E OD1 1 
ATOM   13283 N ND2 . ASN G  1 193 ? 72.291  -28.144 -50.491  1.00 84.55  ? 193 ASN E ND2 1 
ATOM   13284 N N   . LEU G  1 194 ? 72.802  -26.202 -46.719  1.00 62.74  ? 194 LEU E N   1 
ATOM   13285 C CA  . LEU G  1 194 ? 72.339  -24.824 -46.745  1.00 55.51  ? 194 LEU E CA  1 
ATOM   13286 C C   . LEU G  1 194 ? 73.089  -23.928 -45.770  1.00 56.17  ? 194 LEU E C   1 
ATOM   13287 O O   . LEU G  1 194 ? 73.411  -22.785 -46.111  1.00 58.40  ? 194 LEU E O   1 
ATOM   13288 C CB  . LEU G  1 194 ? 70.839  -24.772 -46.438  1.00 49.48  ? 194 LEU E CB  1 
ATOM   13289 C CG  . LEU G  1 194 ? 69.910  -25.273 -47.547  1.00 50.97  ? 194 LEU E CG  1 
ATOM   13290 C CD1 . LEU G  1 194 ? 68.461  -25.238 -47.099  1.00 56.25  ? 194 LEU E CD1 1 
ATOM   13291 C CD2 . LEU G  1 194 ? 70.085  -24.443 -48.801  1.00 47.42  ? 194 LEU E CD2 1 
ATOM   13292 N N   . TYR G  1 195 ? 73.394  -24.424 -44.571  1.00 57.37  ? 195 TYR E N   1 
ATOM   13293 C CA  . TYR G  1 195 ? 73.962  -23.591 -43.521  1.00 56.13  ? 195 TYR E CA  1 
ATOM   13294 C C   . TYR G  1 195 ? 75.230  -24.150 -42.888  1.00 58.56  ? 195 TYR E C   1 
ATOM   13295 O O   . TYR G  1 195 ? 75.886  -23.420 -42.132  1.00 53.07  ? 195 TYR E O   1 
ATOM   13296 C CB  . TYR G  1 195 ? 72.917  -23.345 -42.422  1.00 39.86  ? 195 TYR E CB  1 
ATOM   13297 C CG  . TYR G  1 195 ? 71.545  -23.006 -42.968  1.00 45.97  ? 195 TYR E CG  1 
ATOM   13298 C CD1 . TYR G  1 195 ? 71.324  -21.812 -43.640  1.00 42.96  ? 195 TYR E CD1 1 
ATOM   13299 C CD2 . TYR G  1 195 ? 70.470  -23.875 -42.810  1.00 53.98  ? 195 TYR E CD2 1 
ATOM   13300 C CE1 . TYR G  1 195 ? 70.074  -21.487 -44.145  1.00 38.64  ? 195 TYR E CE1 1 
ATOM   13301 C CE2 . TYR G  1 195 ? 69.213  -23.560 -43.313  1.00 47.05  ? 195 TYR E CE2 1 
ATOM   13302 C CZ  . TYR G  1 195 ? 69.024  -22.362 -43.979  1.00 53.22  ? 195 TYR E CZ  1 
ATOM   13303 O OH  . TYR G  1 195 ? 67.785  -22.035 -44.484  1.00 55.20  ? 195 TYR E OH  1 
ATOM   13304 N N   . LYS G  1 196 ? 75.552  -25.426 -43.111  1.00 53.34  ? 196 LYS E N   1 
ATOM   13305 C CA  . LYS G  1 196 ? 76.818  -26.056 -42.736  1.00 63.63  ? 196 LYS E CA  1 
ATOM   13306 C C   . LYS G  1 196 ? 76.964  -26.257 -41.226  1.00 64.43  ? 196 LYS E C   1 
ATOM   13307 O O   . LYS G  1 196 ? 77.793  -27.060 -40.783  1.00 86.24  ? 196 LYS E O   1 
ATOM   13308 C CB  . LYS G  1 196 ? 77.985  -25.230 -43.302  1.00 60.57  ? 196 LYS E CB  1 
ATOM   13309 C CG  . LYS G  1 196 ? 79.329  -25.392 -42.605  1.00 47.85  ? 196 LYS E CG  1 
ATOM   13310 C CD  . LYS G  1 196 ? 79.994  -26.707 -42.979  1.00 51.96  ? 196 LYS E CD  1 
ATOM   13311 C CE  . LYS G  1 196 ? 81.485  -26.670 -42.687  1.00 70.29  ? 196 LYS E CE  1 
ATOM   13312 N NZ  . LYS G  1 196 ? 82.203  -27.846 -43.254  1.00 88.92  ? 196 LYS E NZ  1 
ATOM   13313 N N   . ASN G  1 197 ? 76.100  -25.632 -40.424  1.00 60.15  ? 197 ASN E N   1 
ATOM   13314 C CA  . ASN G  1 197 ? 76.183  -25.775 -38.978  1.00 52.02  ? 197 ASN E CA  1 
ATOM   13315 C C   . ASN G  1 197 ? 75.083  -26.718 -38.529  1.00 63.59  ? 197 ASN E C   1 
ATOM   13316 O O   . ASN G  1 197 ? 73.898  -26.398 -38.710  1.00 59.75  ? 197 ASN E O   1 
ATOM   13317 C CB  . ASN G  1 197 ? 76.048  -24.426 -38.274  1.00 55.39  ? 197 ASN E CB  1 
ATOM   13318 C CG  . ASN G  1 197 ? 77.162  -23.469 -38.632  1.00 57.53  ? 197 ASN E CG  1 
ATOM   13319 O OD1 . ASN G  1 197 ? 78.331  -23.851 -38.693  1.00 57.97  ? 197 ASN E OD1 1 
ATOM   13320 N ND2 . ASN G  1 197 ? 76.805  -22.213 -38.878  1.00 49.58  ? 197 ASN E ND2 1 
ATOM   13321 N N   . PRO G  1 198 ? 75.413  -27.885 -37.978  1.00 61.24  ? 198 PRO E N   1 
ATOM   13322 C CA  . PRO G  1 198 ? 74.356  -28.850 -37.629  1.00 51.73  ? 198 PRO E CA  1 
ATOM   13323 C C   . PRO G  1 198 ? 73.347  -28.322 -36.621  1.00 50.70  ? 198 PRO E C   1 
ATOM   13324 O O   . PRO G  1 198 ? 72.152  -28.619 -36.741  1.00 63.62  ? 198 PRO E O   1 
ATOM   13325 C CB  . PRO G  1 198 ? 75.148  -30.045 -37.082  1.00 56.21  ? 198 PRO E CB  1 
ATOM   13326 C CG  . PRO G  1 198 ? 76.481  -29.478 -36.683  1.00 69.81  ? 198 PRO E CG  1 
ATOM   13327 C CD  . PRO G  1 198 ? 76.759  -28.376 -37.646  1.00 55.81  ? 198 PRO E CD  1 
ATOM   13328 N N   . ILE G  1 199 ? 73.784  -27.542 -35.636  1.00 55.65  ? 199 ILE E N   1 
ATOM   13329 C CA  . ILE G  1 199 ? 72.903  -27.000 -34.606  1.00 63.86  ? 199 ILE E CA  1 
ATOM   13330 C C   . ILE G  1 199 ? 73.010  -25.483 -34.654  1.00 50.33  ? 199 ILE E C   1 
ATOM   13331 O O   . ILE G  1 199 ? 74.108  -24.929 -34.514  1.00 64.77  ? 199 ILE E O   1 
ATOM   13332 C CB  . ILE G  1 199 ? 73.256  -27.534 -33.209  1.00 62.92  ? 199 ILE E CB  1 
ATOM   13333 C CG1 . ILE G  1 199 ? 73.330  -29.064 -33.220  1.00 68.24  ? 199 ILE E CG1 1 
ATOM   13334 C CG2 . ILE G  1 199 ? 72.240  -27.052 -32.187  1.00 57.44  ? 199 ILE E CG2 1 
ATOM   13335 C CD1 . ILE G  1 199 ? 74.426  -29.633 -32.325  1.00 63.52  ? 199 ILE E CD1 1 
ATOM   13336 N N   . THR G  1 200 ? 71.878  -24.813 -34.852  1.00 39.87  ? 200 THR E N   1 
ATOM   13337 C CA  . THR G  1 200 ? 71.852  -23.377 -35.083  1.00 44.53  ? 200 THR E CA  1 
ATOM   13338 C C   . THR G  1 200 ? 70.788  -22.736 -34.206  1.00 40.92  ? 200 THR E C   1 
ATOM   13339 O O   . THR G  1 200 ? 69.984  -23.416 -33.564  1.00 47.31  ? 200 THR E O   1 
ATOM   13340 C CB  . THR G  1 200 ? 71.587  -23.032 -36.564  1.00 55.13  ? 200 THR E CB  1 
ATOM   13341 O OG1 . THR G  1 200 ? 70.388  -23.673 -37.008  1.00 52.01  ? 200 THR E OG1 1 
ATOM   13342 C CG2 . THR G  1 200 ? 72.738  -23.486 -37.447  1.00 47.03  ? 200 THR E CG2 1 
ATOM   13343 N N   . TYR G  1 201 ? 70.786  -21.405 -34.194  1.00 41.04  ? 201 TYR E N   1 
ATOM   13344 C CA  . TYR G  1 201 ? 69.898  -20.636 -33.334  1.00 41.77  ? 201 TYR E CA  1 
ATOM   13345 C C   . TYR G  1 201 ? 69.686  -19.269 -33.970  1.00 58.61  ? 201 TYR E C   1 
ATOM   13346 O O   . TYR G  1 201 ? 70.411  -18.867 -34.885  1.00 45.61  ? 201 TYR E O   1 
ATOM   13347 C CB  . TYR G  1 201 ? 70.467  -20.490 -31.913  1.00 40.14  ? 201 TYR E CB  1 
ATOM   13348 C CG  . TYR G  1 201 ? 71.756  -19.695 -31.880  1.00 49.98  ? 201 TYR E CG  1 
ATOM   13349 C CD1 . TYR G  1 201 ? 71.739  -18.310 -31.745  1.00 49.26  ? 201 TYR E CD1 1 
ATOM   13350 C CD2 . TYR G  1 201 ? 72.987  -20.326 -32.004  1.00 38.93  ? 201 TYR E CD2 1 
ATOM   13351 C CE1 . TYR G  1 201 ? 72.913  -17.577 -31.738  1.00 52.66  ? 201 TYR E CE1 1 
ATOM   13352 C CE2 . TYR G  1 201 ? 74.167  -19.601 -31.994  1.00 49.88  ? 201 TYR E CE2 1 
ATOM   13353 C CZ  . TYR G  1 201 ? 74.123  -18.229 -31.861  1.00 49.13  ? 201 TYR E CZ  1 
ATOM   13354 O OH  . TYR G  1 201 ? 75.298  -17.515 -31.855  1.00 56.00  ? 201 TYR E OH  1 
ATOM   13355 N N   . ILE G  1 202 ? 68.676  -18.559 -33.472  1.00 60.98  ? 202 ILE E N   1 
ATOM   13356 C CA  . ILE G  1 202 ? 68.425  -17.168 -33.827  1.00 53.94  ? 202 ILE E CA  1 
ATOM   13357 C C   . ILE G  1 202 ? 68.120  -16.404 -32.547  1.00 58.42  ? 202 ILE E C   1 
ATOM   13358 O O   . ILE G  1 202 ? 67.272  -16.827 -31.754  1.00 59.89  ? 202 ILE E O   1 
ATOM   13359 C CB  . ILE G  1 202 ? 67.267  -17.024 -34.831  1.00 58.16  ? 202 ILE E CB  1 
ATOM   13360 C CG1 . ILE G  1 202 ? 67.685  -17.532 -36.207  1.00 40.76  ? 202 ILE E CG1 1 
ATOM   13361 C CG2 . ILE G  1 202 ? 66.826  -15.575 -34.934  1.00 51.66  ? 202 ILE E CG2 1 
ATOM   13362 C CD1 . ILE G  1 202 ? 66.611  -17.362 -37.246  1.00 51.59  ? 202 ILE E CD1 1 
ATOM   13363 N N   . SER G  1 203 ? 68.811  -15.286 -32.344  1.00 64.72  ? 203 SER E N   1 
ATOM   13364 C CA  . SER G  1 203 ? 68.624  -14.444 -31.170  1.00 48.51  ? 203 SER E CA  1 
ATOM   13365 C C   . SER G  1 203 ? 68.257  -13.045 -31.640  1.00 53.11  ? 203 SER E C   1 
ATOM   13366 O O   . SER G  1 203 ? 68.995  -12.439 -32.425  1.00 54.64  ? 203 SER E O   1 
ATOM   13367 C CB  . SER G  1 203 ? 69.890  -14.415 -30.310  1.00 53.70  ? 203 SER E CB  1 
ATOM   13368 O OG  . SER G  1 203 ? 69.856  -15.414 -29.303  1.00 72.58  ? 203 SER E OG  1 
ATOM   13369 N N   . VAL G  1 204 ? 67.116  -12.541 -31.179  1.00 42.73  ? 204 VAL E N   1 
ATOM   13370 C CA  . VAL G  1 204 ? 66.652  -11.201 -31.513  1.00 49.57  ? 204 VAL E CA  1 
ATOM   13371 C C   . VAL G  1 204 ? 66.426  -10.439 -30.217  1.00 56.55  ? 204 VAL E C   1 
ATOM   13372 O O   . VAL G  1 204 ? 65.675  -10.897 -29.348  1.00 52.01  ? 204 VAL E O   1 
ATOM   13373 C CB  . VAL G  1 204 ? 65.363  -11.233 -32.354  1.00 56.90  ? 204 VAL E CB  1 
ATOM   13374 C CG1 . VAL G  1 204 ? 64.995  -9.827  -32.804  1.00 49.36  ? 204 VAL E CG1 1 
ATOM   13375 C CG2 . VAL G  1 204 ? 65.531  -12.161 -33.551  1.00 56.74  ? 204 VAL E CG2 1 
ATOM   13376 N N   . GLY G  1 205 ? 67.051  -9.280  -30.097  1.00 49.60  ? 205 GLY E N   1 
ATOM   13377 C CA  . GLY G  1 205 ? 66.963  -8.490  -28.879  1.00 49.78  ? 205 GLY E CA  1 
ATOM   13378 C C   . GLY G  1 205 ? 66.626  -7.039  -29.143  1.00 66.17  ? 205 GLY E C   1 
ATOM   13379 O O   . GLY G  1 205 ? 67.127  -6.433  -30.091  1.00 65.89  ? 205 GLY E O   1 
ATOM   13380 N N   . THR G  1 206 ? 65.754  -6.494  -28.301  1.00 59.73  ? 206 THR E N   1 
ATOM   13381 C CA  . THR G  1 206 ? 65.450  -5.064  -28.265  1.00 59.36  ? 206 THR E CA  1 
ATOM   13382 C C   . THR G  1 206 ? 65.333  -4.670  -26.794  1.00 46.24  ? 206 THR E C   1 
ATOM   13383 O O   . THR G  1 206 ? 65.779  -5.393  -25.897  1.00 57.73  ? 206 THR E O   1 
ATOM   13384 C CB  . THR G  1 206 ? 64.175  -4.714  -29.058  1.00 56.70  ? 206 THR E CB  1 
ATOM   13385 O OG1 . THR G  1 206 ? 63.027  -5.279  -28.414  1.00 64.43  ? 206 THR E OG1 1 
ATOM   13386 C CG2 . THR G  1 206 ? 64.249  -5.216  -30.484  1.00 46.10  ? 206 THR E CG2 1 
ATOM   13387 N N   . SER G  1 207 ? 64.748  -3.502  -26.528  1.00 55.49  ? 207 SER E N   1 
ATOM   13388 C CA  . SER G  1 207 ? 64.484  -3.126  -25.143  1.00 55.36  ? 207 SER E CA  1 
ATOM   13389 C C   . SER G  1 207 ? 63.431  -4.028  -24.508  1.00 52.46  ? 207 SER E C   1 
ATOM   13390 O O   . SER G  1 207 ? 63.518  -4.327  -23.311  1.00 63.90  ? 207 SER E O   1 
ATOM   13391 C CB  . SER G  1 207 ? 64.061  -1.655  -25.061  1.00 51.93  ? 207 SER E CB  1 
ATOM   13392 O OG  . SER G  1 207 ? 62.790  -1.437  -25.651  1.00 65.77  ? 207 SER E OG  1 
ATOM   13393 N N   . THR G  1 208 ? 62.446  -4.488  -25.289  1.00 60.82  ? 208 THR E N   1 
ATOM   13394 C CA  . THR G  1 208 ? 61.339  -5.283  -24.767  1.00 64.42  ? 208 THR E CA  1 
ATOM   13395 C C   . THR G  1 208 ? 61.293  -6.716  -25.284  1.00 59.40  ? 208 THR E C   1 
ATOM   13396 O O   . THR G  1 208 ? 60.611  -7.548  -24.676  1.00 54.40  ? 208 THR E O   1 
ATOM   13397 C CB  . THR G  1 208 ? 59.996  -4.606  -25.091  1.00 48.40  ? 208 THR E CB  1 
ATOM   13398 O OG1 . THR G  1 208 ? 59.697  -4.770  -26.483  1.00 48.99  ? 208 THR E OG1 1 
ATOM   13399 C CG2 . THR G  1 208 ? 60.056  -3.123  -24.777  1.00 56.09  ? 208 THR E CG2 1 
ATOM   13400 N N   . LEU G  1 209 ? 61.992  -7.029  -26.371  1.00 55.06  ? 209 LEU E N   1 
ATOM   13401 C CA  . LEU G  1 209 ? 61.925  -8.340  -27.006  1.00 54.02  ? 209 LEU E CA  1 
ATOM   13402 C C   . LEU G  1 209 ? 63.190  -9.138  -26.714  1.00 59.31  ? 209 LEU E C   1 
ATOM   13403 O O   . LEU G  1 209 ? 64.304  -8.634  -26.893  1.00 60.07  ? 209 LEU E O   1 
ATOM   13404 C CB  . LEU G  1 209 ? 61.731  -8.192  -28.515  1.00 54.81  ? 209 LEU E CB  1 
ATOM   13405 C CG  . LEU G  1 209 ? 61.964  -9.423  -29.384  1.00 57.43  ? 209 LEU E CG  1 
ATOM   13406 C CD1 . LEU G  1 209 ? 61.017  -10.545 -28.996  1.00 40.32  ? 209 LEU E CD1 1 
ATOM   13407 C CD2 . LEU G  1 209 ? 61.791  -9.041  -30.835  1.00 44.64  ? 209 LEU E CD2 1 
ATOM   13408 N N   . ASN G  1 210 ? 63.012  -10.388 -26.276  1.00 44.08  ? 210 ASN E N   1 
ATOM   13409 C CA  . ASN G  1 210 ? 64.122  -11.305 -25.989  1.00 51.11  ? 210 ASN E CA  1 
ATOM   13410 C C   . ASN G  1 210 ? 63.723  -12.673 -26.544  1.00 63.55  ? 210 ASN E C   1 
ATOM   13411 O O   . ASN G  1 210 ? 63.107  -13.483 -25.846  1.00 62.78  ? 210 ASN E O   1 
ATOM   13412 C CB  . ASN G  1 210 ? 64.419  -11.353 -24.491  1.00 49.72  ? 210 ASN E CB  1 
ATOM   13413 C CG  . ASN G  1 210 ? 65.656  -12.173 -24.157  1.00 64.02  ? 210 ASN E CG  1 
ATOM   13414 O OD1 . ASN G  1 210 ? 66.636  -12.173 -24.902  1.00 70.91  ? 210 ASN E OD1 1 
ATOM   13415 N ND2 . ASN G  1 210 ? 65.614  -12.876 -23.028  1.00 56.44  ? 210 ASN E ND2 1 
ATOM   13416 N N   . GLN G  1 211 ? 64.076  -12.923 -27.804  1.00 61.65  ? 211 GLN E N   1 
ATOM   13417 C CA  . GLN G  1 211 ? 63.658  -14.120 -28.522  1.00 39.46  ? 211 GLN E CA  1 
ATOM   13418 C C   . GLN G  1 211 ? 64.858  -14.997 -28.851  1.00 45.61  ? 211 GLN E C   1 
ATOM   13419 O O   . GLN G  1 211 ? 65.904  -14.502 -29.282  1.00 60.59  ? 211 GLN E O   1 
ATOM   13420 C CB  . GLN G  1 211 ? 62.920  -13.763 -29.817  1.00 48.92  ? 211 GLN E CB  1 
ATOM   13421 C CG  . GLN G  1 211 ? 62.467  -14.981 -30.621  1.00 60.08  ? 211 GLN E CG  1 
ATOM   13422 C CD  . GLN G  1 211 ? 61.979  -14.636 -32.018  1.00 62.23  ? 211 GLN E CD  1 
ATOM   13423 O OE1 . GLN G  1 211 ? 62.737  -14.143 -32.855  1.00 62.08  ? 211 GLN E OE1 1 
ATOM   13424 N NE2 . GLN G  1 211 ? 60.707  -14.909 -32.279  1.00 63.18  ? 211 GLN E NE2 1 
ATOM   13425 N N   . ARG G  1 212 ? 64.696  -16.303 -28.645  1.00 48.55  ? 212 ARG E N   1 
ATOM   13426 C CA  . ARG G  1 212 ? 65.683  -17.297 -29.050  1.00 50.67  ? 212 ARG E CA  1 
ATOM   13427 C C   . ARG G  1 212 ? 64.951  -18.431 -29.748  1.00 52.69  ? 212 ARG E C   1 
ATOM   13428 O O   . ARG G  1 212 ? 64.104  -19.092 -29.139  1.00 68.34  ? 212 ARG E O   1 
ATOM   13429 C CB  . ARG G  1 212 ? 66.479  -17.826 -27.851  1.00 53.33  ? 212 ARG E CB  1 
ATOM   13430 C CG  . ARG G  1 212 ? 67.759  -18.556 -28.237  1.00 53.33  ? 212 ARG E CG  1 
ATOM   13431 C CD  . ARG G  1 212 ? 68.844  -18.398 -27.173  1.00 74.56  ? 212 ARG E CD  1 
ATOM   13432 N NE  . ARG G  1 212 ? 70.185  -18.619 -27.705  1.00 74.28  ? 212 ARG E NE  1 
ATOM   13433 C CZ  . ARG G  1 212 ? 70.697  -19.807 -28.005  1.00 87.10  ? 212 ARG E CZ  1 
ATOM   13434 N NH1 . ARG G  1 212 ? 70.003  -20.923 -27.841  1.00 68.94  ? 212 ARG E NH1 1 
ATOM   13435 N NH2 . ARG G  1 212 ? 71.937  -19.876 -28.486  1.00 73.62  ? 212 ARG E NH2 1 
ATOM   13436 N N   . LEU G  1 213 ? 65.275  -18.655 -31.015  1.00 50.48  ? 213 LEU E N   1 
ATOM   13437 C CA  . LEU G  1 213 ? 64.639  -19.687 -31.815  1.00 42.82  ? 213 LEU E CA  1 
ATOM   13438 C C   . LEU G  1 213 ? 65.668  -20.727 -32.229  1.00 50.00  ? 213 LEU E C   1 
ATOM   13439 O O   . LEU G  1 213 ? 66.866  -20.440 -32.314  1.00 62.42  ? 213 LEU E O   1 
ATOM   13440 C CB  . LEU G  1 213 ? 63.987  -19.096 -33.063  1.00 51.47  ? 213 LEU E CB  1 
ATOM   13441 C CG  . LEU G  1 213 ? 62.945  -18.009 -32.815  1.00 58.71  ? 213 LEU E CG  1 
ATOM   13442 C CD1 . LEU G  1 213 ? 62.657  -17.271 -34.114  1.00 52.97  ? 213 LEU E CD1 1 
ATOM   13443 C CD2 . LEU G  1 213 ? 61.675  -18.601 -32.216  1.00 53.79  ? 213 LEU E CD2 1 
ATOM   13444 N N   . ALA G  1 214 ? 65.190  -21.938 -32.487  1.00 55.52  ? 214 ALA E N   1 
ATOM   13445 C CA  . ALA G  1 214 ? 66.009  -23.007 -33.029  1.00 48.65  ? 214 ALA E CA  1 
ATOM   13446 C C   . ALA G  1 214 ? 65.221  -23.706 -34.124  1.00 44.36  ? 214 ALA E C   1 
ATOM   13447 O O   . ALA G  1 214 ? 63.989  -23.788 -34.047  1.00 51.68  ? 214 ALA E O   1 
ATOM   13448 C CB  . ALA G  1 214 ? 66.418  -24.016 -31.944  1.00 37.72  ? 214 ALA E CB  1 
ATOM   13449 N N   . PRO G  1 215 ? 65.894  -24.193 -35.167  1.00 57.87  ? 215 PRO E N   1 
ATOM   13450 C CA  . PRO G  1 215 ? 65.180  -24.904 -36.234  1.00 50.43  ? 215 PRO E CA  1 
ATOM   13451 C C   . PRO G  1 215 ? 64.610  -26.222 -35.737  1.00 41.10  ? 215 PRO E C   1 
ATOM   13452 O O   . PRO G  1 215 ? 65.214  -26.913 -34.914  1.00 45.48  ? 215 PRO E O   1 
ATOM   13453 C CB  . PRO G  1 215 ? 66.259  -25.137 -37.301  1.00 50.69  ? 215 PRO E CB  1 
ATOM   13454 C CG  . PRO G  1 215 ? 67.383  -24.237 -36.935  1.00 47.51  ? 215 PRO E CG  1 
ATOM   13455 C CD  . PRO G  1 215 ? 67.333  -24.076 -35.450  1.00 54.39  ? 215 PRO E CD  1 
ATOM   13456 N N   . LYS G  1 216 ? 63.440  -26.570 -36.257  1.00 52.59  ? 216 LYS E N   1 
ATOM   13457 C CA  . LYS G  1 216 ? 62.764  -27.825 -35.952  1.00 40.45  ? 216 LYS E CA  1 
ATOM   13458 C C   . LYS G  1 216 ? 62.927  -28.728 -37.173  1.00 51.56  ? 216 LYS E C   1 
ATOM   13459 O O   . LYS G  1 216 ? 62.069  -28.774 -38.055  1.00 56.99  ? 216 LYS E O   1 
ATOM   13460 C CB  . LYS G  1 216 ? 61.297  -27.577 -35.599  1.00 42.20  ? 216 LYS E CB  1 
ATOM   13461 C CG  . LYS G  1 216 ? 61.121  -26.727 -34.344  1.00 55.21  ? 216 LYS E CG  1 
ATOM   13462 C CD  . LYS G  1 216 ? 59.676  -26.685 -33.874  1.00 53.63  ? 216 LYS E CD  1 
ATOM   13463 C CE  . LYS G  1 216 ? 58.910  -25.534 -34.504  1.00 67.62  ? 216 LYS E CE  1 
ATOM   13464 N NZ  . LYS G  1 216 ? 57.520  -25.441 -33.966  1.00 64.38  ? 216 LYS E NZ  1 
ATOM   13465 N N   . ILE G  1 217 ? 64.047  -29.443 -37.221  1.00 57.33  ? 217 ILE E N   1 
ATOM   13466 C CA  . ILE G  1 217 ? 64.340  -30.341 -38.332  1.00 51.21  ? 217 ILE E CA  1 
ATOM   13467 C C   . ILE G  1 217 ? 63.507  -31.604 -38.142  1.00 57.20  ? 217 ILE E C   1 
ATOM   13468 O O   . ILE G  1 217 ? 63.765  -32.400 -37.237  1.00 61.29  ? 217 ILE E O   1 
ATOM   13469 C CB  . ILE G  1 217 ? 65.835  -30.665 -38.411  1.00 50.95  ? 217 ILE E CB  1 
ATOM   13470 C CG1 . ILE G  1 217 ? 66.623  -29.398 -38.741  1.00 52.96  ? 217 ILE E CG1 1 
ATOM   13471 C CG2 . ILE G  1 217 ? 66.094  -31.744 -39.454  1.00 44.96  ? 217 ILE E CG2 1 
ATOM   13472 C CD1 . ILE G  1 217 ? 68.117  -29.598 -38.737  1.00 67.29  ? 217 ILE E CD1 1 
ATOM   13473 N N   . ALA G  1 218 ? 62.501  -31.782 -38.994  1.00 58.69  ? 218 ALA E N   1 
ATOM   13474 C CA  . ALA G  1 218 ? 61.546  -32.870 -38.854  1.00 51.31  ? 218 ALA E CA  1 
ATOM   13475 C C   . ALA G  1 218 ? 60.897  -33.129 -40.204  1.00 57.00  ? 218 ALA E C   1 
ATOM   13476 O O   . ALA G  1 218 ? 60.965  -32.301 -41.115  1.00 69.40  ? 218 ALA E O   1 
ATOM   13477 C CB  . ALA G  1 218 ? 60.483  -32.549 -37.798  1.00 56.56  ? 218 ALA E CB  1 
ATOM   13478 N N   . THR G  1 219 ? 60.261  -34.292 -40.315  1.00 59.04  ? 219 THR E N   1 
ATOM   13479 C CA  . THR G  1 219 ? 59.581  -34.700 -41.539  1.00 48.26  ? 219 THR E CA  1 
ATOM   13480 C C   . THR G  1 219 ? 58.146  -34.186 -41.508  1.00 45.30  ? 219 THR E C   1 
ATOM   13481 O O   . THR G  1 219 ? 57.371  -34.549 -40.618  1.00 51.46  ? 219 THR E O   1 
ATOM   13482 C CB  . THR G  1 219 ? 59.608  -36.221 -41.690  1.00 40.41  ? 219 THR E CB  1 
ATOM   13483 O OG1 . THR G  1 219 ? 60.960  -36.662 -41.877  1.00 52.18  ? 219 THR E OG1 1 
ATOM   13484 C CG2 . THR G  1 219 ? 58.776  -36.657 -42.880  1.00 47.88  ? 219 THR E CG2 1 
ATOM   13485 N N   . ARG G  1 220 ? 57.795  -33.345 -42.476  1.00 50.97  ? 220 ARG E N   1 
ATOM   13486 C CA  . ARG G  1 220 ? 56.456  -32.784 -42.588  1.00 59.61  ? 220 ARG E CA  1 
ATOM   13487 C C   . ARG G  1 220 ? 55.841  -33.177 -43.923  1.00 62.58  ? 220 ARG E C   1 
ATOM   13488 O O   . ARG G  1 220 ? 56.500  -33.760 -44.787  1.00 66.63  ? 220 ARG E O   1 
ATOM   13489 C CB  . ARG G  1 220 ? 56.483  -31.257 -42.450  1.00 55.43  ? 220 ARG E CB  1 
ATOM   13490 C CG  . ARG G  1 220 ? 57.232  -30.769 -41.233  1.00 42.94  ? 220 ARG E CG  1 
ATOM   13491 C CD  . ARG G  1 220 ? 57.619  -29.308 -41.355  1.00 46.87  ? 220 ARG E CD  1 
ATOM   13492 N NE  . ARG G  1 220 ? 58.840  -29.031 -40.607  1.00 58.11  ? 220 ARG E NE  1 
ATOM   13493 C CZ  . ARG G  1 220 ? 60.062  -29.107 -41.113  1.00 50.22  ? 220 ARG E CZ  1 
ATOM   13494 N NH1 . ARG G  1 220 ? 60.267  -29.373 -42.393  1.00 50.28  ? 220 ARG E NH1 1 
ATOM   13495 N NH2 . ARG G  1 220 ? 61.105  -28.906 -40.315  1.00 55.46  ? 220 ARG E NH2 1 
ATOM   13496 N N   . SER G  1 221 ? 54.560  -32.854 -44.085  1.00 67.10  ? 221 SER E N   1 
ATOM   13497 C CA  . SER G  1 221 ? 53.901  -33.046 -45.368  1.00 48.88  ? 221 SER E CA  1 
ATOM   13498 C C   . SER G  1 221 ? 54.296  -31.941 -46.340  1.00 60.76  ? 221 SER E C   1 
ATOM   13499 O O   . SER G  1 221 ? 54.821  -30.893 -45.957  1.00 67.03  ? 221 SER E O   1 
ATOM   13500 C CB  . SER G  1 221 ? 52.378  -33.070 -45.217  1.00 48.68  ? 221 SER E CB  1 
ATOM   13501 O OG  . SER G  1 221 ? 51.964  -34.046 -44.282  1.00 68.15  ? 221 SER E OG  1 
ATOM   13502 N N   . GLN G  1 222 ? 54.024  -32.185 -47.617  1.00 59.10  ? 222 GLN E N   1 
ATOM   13503 C CA  . GLN G  1 222 ? 54.392  -31.248 -48.665  1.00 60.52  ? 222 GLN E CA  1 
ATOM   13504 C C   . GLN G  1 222 ? 53.308  -30.187 -48.823  1.00 62.91  ? 222 GLN E C   1 
ATOM   13505 O O   . GLN G  1 222 ? 52.116  -30.506 -48.877  1.00 50.06  ? 222 GLN E O   1 
ATOM   13506 C CB  . GLN G  1 222 ? 54.625  -31.984 -49.983  1.00 62.46  ? 222 GLN E CB  1 
ATOM   13507 C CG  . GLN G  1 222 ? 55.710  -31.357 -50.829  1.00 73.77  ? 222 GLN E CG  1 
ATOM   13508 C CD  . GLN G  1 222 ? 55.889  -32.045 -52.165  1.00 81.82  ? 222 GLN E CD  1 
ATOM   13509 O OE1 . GLN G  1 222 ? 54.989  -32.032 -53.003  1.00 81.58  ? 222 GLN E OE1 1 
ATOM   13510 N NE2 . GLN G  1 222 ? 57.065  -32.625 -52.383  1.00 89.29  ? 222 GLN E NE2 1 
ATOM   13511 N N   . VAL G  1 223 ? 53.724  -28.923 -48.847  1.00 51.00  ? 223 VAL E N   1 
ATOM   13512 C CA  . VAL G  1 223 ? 52.855  -27.802 -49.183  1.00 54.44  ? 223 VAL E CA  1 
ATOM   13513 C C   . VAL G  1 223 ? 53.581  -26.967 -50.225  1.00 51.81  ? 223 VAL E C   1 
ATOM   13514 O O   . VAL G  1 223 ? 54.736  -26.578 -50.013  1.00 54.79  ? 223 VAL E O   1 
ATOM   13515 C CB  . VAL G  1 223 ? 52.493  -26.950 -47.950  1.00 58.06  ? 223 VAL E CB  1 
ATOM   13516 C CG1 . VAL G  1 223 ? 51.417  -25.944 -48.303  1.00 44.70  ? 223 VAL E CG1 1 
ATOM   13517 C CG2 . VAL G  1 223 ? 52.029  -27.831 -46.801  1.00 50.07  ? 223 VAL E CG2 1 
ATOM   13518 N N   . ASN G  1 224 ? 52.917  -26.714 -51.354  1.00 54.31  ? 224 ASN E N   1 
ATOM   13519 C CA  . ASN G  1 224 ? 53.530  -26.014 -52.486  1.00 62.85  ? 224 ASN E CA  1 
ATOM   13520 C C   . ASN G  1 224 ? 54.853  -26.668 -52.877  1.00 64.86  ? 224 ASN E C   1 
ATOM   13521 O O   . ASN G  1 224 ? 55.842  -25.994 -53.183  1.00 53.92  ? 224 ASN E O   1 
ATOM   13522 C CB  . ASN G  1 224 ? 53.725  -24.525 -52.184  1.00 59.35  ? 224 ASN E CB  1 
ATOM   13523 C CG  . ASN G  1 224 ? 52.418  -23.811 -51.891  1.00 66.05  ? 224 ASN E CG  1 
ATOM   13524 O OD1 . ASN G  1 224 ? 51.351  -24.247 -52.320  1.00 73.03  ? 224 ASN E OD1 1 
ATOM   13525 N ND2 . ASN G  1 224 ? 52.498  -22.703 -51.162  1.00 69.95  ? 224 ASN E ND2 1 
ATOM   13526 N N   . GLY G  1 225 ? 54.875  -27.999 -52.843  1.00 47.26  ? 225 GLY E N   1 
ATOM   13527 C CA  . GLY G  1 225 ? 56.077  -28.728 -53.189  1.00 51.21  ? 225 GLY E CA  1 
ATOM   13528 C C   . GLY G  1 225 ? 57.203  -28.629 -52.188  1.00 58.68  ? 225 GLY E C   1 
ATOM   13529 O O   . GLY G  1 225 ? 58.332  -29.009 -52.511  1.00 64.10  ? 225 GLY E O   1 
ATOM   13530 N N   . GLN G  1 226 ? 56.942  -28.136 -50.979  1.00 64.28  ? 226 GLN E N   1 
ATOM   13531 C CA  . GLN G  1 226 ? 57.985  -27.944 -49.980  1.00 57.78  ? 226 GLN E CA  1 
ATOM   13532 C C   . GLN G  1 226 ? 57.597  -28.635 -48.684  1.00 58.16  ? 226 GLN E C   1 
ATOM   13533 O O   . GLN G  1 226 ? 56.498  -28.418 -48.162  1.00 48.55  ? 226 GLN E O   1 
ATOM   13534 C CB  . GLN G  1 226 ? 58.240  -26.456 -49.721  1.00 57.90  ? 226 GLN E CB  1 
ATOM   13535 C CG  . GLN G  1 226 ? 58.478  -25.645 -50.972  1.00 51.95  ? 226 GLN E CG  1 
ATOM   13536 C CD  . GLN G  1 226 ? 59.586  -26.219 -51.833  1.00 66.47  ? 226 GLN E CD  1 
ATOM   13537 O OE1 . GLN G  1 226 ? 59.422  -26.384 -53.043  1.00 77.82  ? 226 GLN E OE1 1 
ATOM   13538 N NE2 . GLN G  1 226 ? 60.721  -26.529 -51.214  1.00 49.08  ? 226 GLN E NE2 1 
ATOM   13539 N N   . ARG G  1 227 ? 58.503  -29.461 -48.167  1.00 61.63  ? 227 ARG E N   1 
ATOM   13540 C CA  . ARG G  1 227 ? 58.331  -30.052 -46.849  1.00 64.60  ? 227 ARG E CA  1 
ATOM   13541 C C   . ARG G  1 227 ? 58.957  -29.211 -45.746  1.00 55.27  ? 227 ARG E C   1 
ATOM   13542 O O   . ARG G  1 227 ? 58.729  -29.493 -44.564  1.00 57.35  ? 227 ARG E O   1 
ATOM   13543 C CB  . ARG G  1 227 ? 58.912  -31.469 -46.828  1.00 65.99  ? 227 ARG E CB  1 
ATOM   13544 C CG  . ARG G  1 227 ? 58.332  -32.372 -47.907  1.00 68.46  ? 227 ARG E CG  1 
ATOM   13545 C CD  . ARG G  1 227 ? 58.144  -33.798 -47.420  1.00 65.28  ? 227 ARG E CD  1 
ATOM   13546 N NE  . ARG G  1 227 ? 57.990  -34.738 -48.524  1.00 93.23  ? 227 ARG E NE  1 
ATOM   13547 C CZ  . ARG G  1 227 ? 58.969  -35.120 -49.335  1.00 105.81 ? 227 ARG E CZ  1 
ATOM   13548 N NH1 . ARG G  1 227 ? 60.206  -34.677 -49.184  1.00 106.84 ? 227 ARG E NH1 1 
ATOM   13549 N NH2 . ARG G  1 227 ? 58.699  -35.972 -50.320  1.00 109.82 ? 227 ARG E NH2 1 
ATOM   13550 N N   . GLY G  1 228 ? 59.734  -28.193 -46.101  1.00 59.79  ? 228 GLY E N   1 
ATOM   13551 C CA  . GLY G  1 228 ? 60.229  -27.259 -45.117  1.00 48.84  ? 228 GLY E CA  1 
ATOM   13552 C C   . GLY G  1 228 ? 59.195  -26.214 -44.776  1.00 45.02  ? 228 GLY E C   1 
ATOM   13553 O O   . GLY G  1 228 ? 58.158  -26.086 -45.427  1.00 51.12  ? 228 GLY E O   1 
ATOM   13554 N N   . ARG G  1 229 ? 59.478  -25.458 -43.721  1.00 49.14  ? 229 ARG E N   1 
ATOM   13555 C CA  . ARG G  1 229 ? 58.595  -24.381 -43.306  1.00 49.15  ? 229 ARG E CA  1 
ATOM   13556 C C   . ARG G  1 229 ? 59.423  -23.164 -42.934  1.00 46.80  ? 229 ARG E C   1 
ATOM   13557 O O   . ARG G  1 229 ? 60.589  -23.280 -42.548  1.00 55.99  ? 229 ARG E O   1 
ATOM   13558 C CB  . ARG G  1 229 ? 57.714  -24.785 -42.121  1.00 46.84  ? 229 ARG E CB  1 
ATOM   13559 C CG  . ARG G  1 229 ? 56.825  -25.979 -42.379  1.00 45.19  ? 229 ARG E CG  1 
ATOM   13560 C CD  . ARG G  1 229 ? 55.625  -25.617 -43.240  1.00 48.44  ? 229 ARG E CD  1 
ATOM   13561 N NE  . ARG G  1 229 ? 54.761  -26.775 -43.429  1.00 51.94  ? 229 ARG E NE  1 
ATOM   13562 C CZ  . ARG G  1 229 ? 54.994  -27.746 -44.300  1.00 56.78  ? 229 ARG E CZ  1 
ATOM   13563 N NH1 . ARG G  1 229 ? 56.024  -27.698 -45.130  1.00 57.62  ? 229 ARG E NH1 1 
ATOM   13564 N NH2 . ARG G  1 229 ? 54.177  -28.793 -44.336  1.00 58.76  ? 229 ARG E NH2 1 
ATOM   13565 N N   . MET G  1 230 ? 58.798  -21.995 -43.040  1.00 56.87  ? 230 MET E N   1 
ATOM   13566 C CA  . MET G  1 230 ? 59.427  -20.731 -42.671  1.00 54.75  ? 230 MET E CA  1 
ATOM   13567 C C   . MET G  1 230 ? 58.483  -19.972 -41.748  1.00 47.04  ? 230 MET E C   1 
ATOM   13568 O O   . MET G  1 230 ? 57.433  -19.494 -42.186  1.00 67.01  ? 230 MET E O   1 
ATOM   13569 C CB  . MET G  1 230 ? 59.769  -19.913 -43.912  1.00 47.68  ? 230 MET E CB  1 
ATOM   13570 C CG  . MET G  1 230 ? 61.221  -20.040 -44.310  1.00 44.29  ? 230 MET E CG  1 
ATOM   13571 S SD  . MET G  1 230 ? 61.513  -19.376 -45.946  1.00 71.38  ? 230 MET E SD  1 
ATOM   13572 C CE  . MET G  1 230 ? 62.859  -20.422 -46.499  1.00 60.47  ? 230 MET E CE  1 
ATOM   13573 N N   . ASP G  1 231 ? 58.855  -19.872 -40.475  1.00 46.79  ? 231 ASP E N   1 
ATOM   13574 C CA  . ASP G  1 231 ? 58.054  -19.165 -39.484  1.00 60.74  ? 231 ASP E CA  1 
ATOM   13575 C C   . ASP G  1 231 ? 58.542  -17.725 -39.381  1.00 57.43  ? 231 ASP E C   1 
ATOM   13576 O O   . ASP G  1 231 ? 59.743  -17.477 -39.229  1.00 45.29  ? 231 ASP E O   1 
ATOM   13577 C CB  . ASP G  1 231 ? 58.134  -19.858 -38.120  1.00 59.86  ? 231 ASP E CB  1 
ATOM   13578 C CG  . ASP G  1 231 ? 57.428  -21.212 -38.099  1.00 67.79  ? 231 ASP E CG  1 
ATOM   13579 O OD1 . ASP G  1 231 ? 56.508  -21.436 -38.918  1.00 65.60  ? 231 ASP E OD1 1 
ATOM   13580 O OD2 . ASP G  1 231 ? 57.793  -22.056 -37.251  1.00 80.09  ? 231 ASP E OD2 1 
ATOM   13581 N N   . PHE G  1 232 ? 57.611  -16.781 -39.464  1.00 57.98  ? 232 PHE E N   1 
ATOM   13582 C CA  . PHE G  1 232 ? 57.939  -15.366 -39.474  1.00 48.99  ? 232 PHE E CA  1 
ATOM   13583 C C   . PHE G  1 232 ? 57.456  -14.700 -38.194  1.00 54.12  ? 232 PHE E C   1 
ATOM   13584 O O   . PHE G  1 232 ? 56.467  -15.120 -37.584  1.00 47.35  ? 232 PHE E O   1 
ATOM   13585 C CB  . PHE G  1 232 ? 57.338  -14.673 -40.700  1.00 45.02  ? 232 PHE E CB  1 
ATOM   13586 C CG  . PHE G  1 232 ? 58.091  -14.948 -41.967  1.00 52.28  ? 232 PHE E CG  1 
ATOM   13587 C CD1 . PHE G  1 232 ? 59.289  -14.299 -42.230  1.00 48.17  ? 232 PHE E CD1 1 
ATOM   13588 C CD2 . PHE G  1 232 ? 57.615  -15.867 -42.886  1.00 43.64  ? 232 PHE E CD2 1 
ATOM   13589 C CE1 . PHE G  1 232 ? 59.995  -14.556 -43.388  1.00 44.07  ? 232 PHE E CE1 1 
ATOM   13590 C CE2 . PHE G  1 232 ? 58.314  -16.129 -44.048  1.00 47.14  ? 232 PHE E CE2 1 
ATOM   13591 C CZ  . PHE G  1 232 ? 59.506  -15.474 -44.300  1.00 47.93  ? 232 PHE E CZ  1 
ATOM   13592 N N   . PHE G  1 233 ? 58.189  -13.667 -37.786  1.00 53.99  ? 233 PHE E N   1 
ATOM   13593 C CA  . PHE G  1 233 ? 57.938  -12.938 -36.553  1.00 47.01  ? 233 PHE E CA  1 
ATOM   13594 C C   . PHE G  1 233 ? 58.028  -11.444 -36.833  1.00 46.98  ? 233 PHE E C   1 
ATOM   13595 O O   . PHE G  1 233 ? 58.584  -11.018 -37.848  1.00 55.04  ? 233 PHE E O   1 
ATOM   13596 C CB  . PHE G  1 233 ? 58.935  -13.344 -35.457  1.00 43.55  ? 233 PHE E CB  1 
ATOM   13597 C CG  . PHE G  1 233 ? 58.916  -14.811 -35.139  1.00 53.03  ? 233 PHE E CG  1 
ATOM   13598 C CD1 . PHE G  1 233 ? 59.648  -15.712 -35.901  1.00 52.90  ? 233 PHE E CD1 1 
ATOM   13599 C CD2 . PHE G  1 233 ? 58.151  -15.295 -34.087  1.00 47.10  ? 233 PHE E CD2 1 
ATOM   13600 C CE1 . PHE G  1 233 ? 59.620  -17.071 -35.619  1.00 41.87  ? 233 PHE E CE1 1 
ATOM   13601 C CE2 . PHE G  1 233 ? 58.122  -16.650 -33.798  1.00 57.05  ? 233 PHE E CE2 1 
ATOM   13602 C CZ  . PHE G  1 233 ? 58.859  -17.540 -34.565  1.00 47.15  ? 233 PHE E CZ  1 
ATOM   13603 N N   . TRP G  1 234 ? 57.476  -10.645 -35.921  1.00 46.00  ? 234 TRP E N   1 
ATOM   13604 C CA  . TRP G  1 234 ? 57.503  -9.197  -36.084  1.00 56.79  ? 234 TRP E CA  1 
ATOM   13605 C C   . TRP G  1 234 ? 57.659  -8.508  -34.733  1.00 55.80  ? 234 TRP E C   1 
ATOM   13606 O O   . TRP G  1 234 ? 57.443  -9.102  -33.674  1.00 54.89  ? 234 TRP E O   1 
ATOM   13607 C CB  . TRP G  1 234 ? 56.244  -8.689  -36.791  1.00 49.66  ? 234 TRP E CB  1 
ATOM   13608 C CG  . TRP G  1 234 ? 54.976  -9.001  -36.068  1.00 46.00  ? 234 TRP E CG  1 
ATOM   13609 C CD1 . TRP G  1 234 ? 54.323  -10.197 -36.043  1.00 47.97  ? 234 TRP E CD1 1 
ATOM   13610 C CD2 . TRP G  1 234 ? 54.190  -8.097  -35.283  1.00 52.11  ? 234 TRP E CD2 1 
ATOM   13611 N NE1 . TRP G  1 234 ? 53.181  -10.098 -35.282  1.00 50.87  ? 234 TRP E NE1 1 
ATOM   13612 C CE2 . TRP G  1 234 ? 53.076  -8.818  -34.805  1.00 50.24  ? 234 TRP E CE2 1 
ATOM   13613 C CE3 . TRP G  1 234 ? 54.321  -6.749  -34.935  1.00 48.79  ? 234 TRP E CE3 1 
ATOM   13614 C CZ2 . TRP G  1 234 ? 52.098  -8.236  -34.000  1.00 49.97  ? 234 TRP E CZ2 1 
ATOM   13615 C CZ3 . TRP G  1 234 ? 53.352  -6.175  -34.134  1.00 44.21  ? 234 TRP E CZ3 1 
ATOM   13616 C CH2 . TRP G  1 234 ? 52.254  -6.916  -33.676  1.00 50.88  ? 234 TRP E CH2 1 
ATOM   13617 N N   . THR G  1 235 ? 58.053  -7.237  -34.793  1.00 51.85  ? 235 THR E N   1 
ATOM   13618 C CA  . THR G  1 235 ? 58.157  -6.396  -33.611  1.00 49.68  ? 235 THR E CA  1 
ATOM   13619 C C   . THR G  1 235 ? 57.998  -4.940  -34.027  1.00 52.90  ? 235 THR E C   1 
ATOM   13620 O O   . THR G  1 235 ? 58.255  -4.567  -35.176  1.00 45.40  ? 235 THR E O   1 
ATOM   13621 C CB  . THR G  1 235 ? 59.493  -6.596  -32.882  1.00 54.06  ? 235 THR E CB  1 
ATOM   13622 O OG1 . THR G  1 235 ? 59.422  -6.009  -31.577  1.00 65.93  ? 235 THR E OG1 1 
ATOM   13623 C CG2 . THR G  1 235 ? 60.630  -5.940  -33.655  1.00 50.68  ? 235 THR E CG2 1 
ATOM   13624 N N   . ILE G  1 236 ? 57.570  -4.119  -33.075  1.00 51.52  ? 236 ILE E N   1 
ATOM   13625 C CA  . ILE G  1 236 ? 57.481  -2.677  -33.270  1.00 50.14  ? 236 ILE E CA  1 
ATOM   13626 C C   . ILE G  1 236 ? 58.667  -2.056  -32.547  1.00 45.70  ? 236 ILE E C   1 
ATOM   13627 O O   . ILE G  1 236 ? 58.740  -2.084  -31.313  1.00 59.35  ? 236 ILE E O   1 
ATOM   13628 C CB  . ILE G  1 236 ? 56.153  -2.107  -32.757  1.00 45.82  ? 236 ILE E CB  1 
ATOM   13629 C CG1 . ILE G  1 236 ? 54.977  -2.727  -33.507  1.00 48.94  ? 236 ILE E CG1 1 
ATOM   13630 C CG2 . ILE G  1 236 ? 56.137  -0.604  -32.936  1.00 42.02  ? 236 ILE E CG2 1 
ATOM   13631 C CD1 . ILE G  1 236 ? 54.918  -2.340  -34.963  1.00 50.58  ? 236 ILE E CD1 1 
ATOM   13632 N N   . LEU G  1 237 ? 59.595  -1.496  -33.319  1.00 52.41  ? 237 LEU E N   1 
ATOM   13633 C CA  . LEU G  1 237 ? 60.825  -0.914  -32.793  1.00 60.93  ? 237 LEU E CA  1 
ATOM   13634 C C   . LEU G  1 237 ? 60.628  0.587   -32.606  1.00 62.41  ? 237 LEU E C   1 
ATOM   13635 O O   . LEU G  1 237 ? 60.567  1.342   -33.582  1.00 58.89  ? 237 LEU E O   1 
ATOM   13636 C CB  . LEU G  1 237 ? 61.998  -1.211  -33.723  1.00 44.32  ? 237 LEU E CB  1 
ATOM   13637 C CG  . LEU G  1 237 ? 63.393  -0.854  -33.205  1.00 56.47  ? 237 LEU E CG  1 
ATOM   13638 C CD1 . LEU G  1 237 ? 63.935  -1.908  -32.239  1.00 50.44  ? 237 LEU E CD1 1 
ATOM   13639 C CD2 . LEU G  1 237 ? 64.327  -0.691  -34.387  1.00 59.97  ? 237 LEU E CD2 1 
ATOM   13640 N N   . LYS G  1 238 ? 60.548  1.015   -31.346  1.00 63.82  ? 238 LYS E N   1 
ATOM   13641 C CA  . LYS G  1 238 ? 60.336  2.416   -31.027  1.00 65.40  ? 238 LYS E CA  1 
ATOM   13642 C C   . LYS G  1 238 ? 61.559  3.248   -31.423  1.00 60.25  ? 238 LYS E C   1 
ATOM   13643 O O   . LYS G  1 238 ? 62.676  2.726   -31.508  1.00 54.78  ? 238 LYS E O   1 
ATOM   13644 C CB  . LYS G  1 238 ? 60.025  2.566   -29.538  1.00 56.09  ? 238 LYS E CB  1 
ATOM   13645 C CG  . LYS G  1 238 ? 58.859  1.704   -29.066  1.00 68.95  ? 238 LYS E CG  1 
ATOM   13646 C CD  . LYS G  1 238 ? 58.100  2.364   -27.925  1.00 83.60  ? 238 LYS E CD  1 
ATOM   13647 C CE  . LYS G  1 238 ? 56.978  3.249   -28.448  1.00 82.93  ? 238 LYS E CE  1 
ATOM   13648 N NZ  . LYS G  1 238 ? 55.830  2.444   -28.948  1.00 98.53  ? 238 LYS E NZ  1 
ATOM   13649 N N   . PRO G  1 239 ? 61.366  4.543   -31.689  1.00 67.03  ? 239 PRO E N   1 
ATOM   13650 C CA  . PRO G  1 239 ? 62.486  5.376   -32.142  1.00 53.82  ? 239 PRO E CA  1 
ATOM   13651 C C   . PRO G  1 239 ? 63.603  5.440   -31.109  1.00 63.12  ? 239 PRO E C   1 
ATOM   13652 O O   . PRO G  1 239 ? 63.357  5.448   -29.901  1.00 55.80  ? 239 PRO E O   1 
ATOM   13653 C CB  . PRO G  1 239 ? 61.841  6.751   -32.342  1.00 59.18  ? 239 PRO E CB  1 
ATOM   13654 C CG  . PRO G  1 239 ? 60.422  6.436   -32.622  1.00 70.69  ? 239 PRO E CG  1 
ATOM   13655 C CD  . PRO G  1 239 ? 60.117  5.316   -31.669  1.00 63.97  ? 239 PRO E CD  1 
ATOM   13656 N N   . ASN G  1 240 ? 64.838  5.483   -31.610  1.00 57.60  ? 240 ASN E N   1 
ATOM   13657 C CA  . ASN G  1 240 ? 66.086  5.507   -30.861  1.00 57.93  ? 240 ASN E CA  1 
ATOM   13658 C C   . ASN G  1 240 ? 66.335  4.220   -30.071  1.00 57.83  ? 240 ASN E C   1 
ATOM   13659 O O   . ASN G  1 240 ? 67.332  4.144   -29.337  1.00 62.96  ? 240 ASN E O   1 
ATOM   13660 C CB  . ASN G  1 240 ? 66.178  6.718   -29.918  1.00 66.69  ? 240 ASN E CB  1 
ATOM   13661 C CG  . ASN G  1 240 ? 67.013  7.840   -30.503  1.00 79.80  ? 240 ASN E CG  1 
ATOM   13662 O OD1 . ASN G  1 240 ? 67.473  7.753   -31.644  1.00 72.14  ? 240 ASN E OD1 1 
ATOM   13663 N ND2 . ASN G  1 240 ? 67.187  8.915   -29.740  1.00 95.11  ? 240 ASN E ND2 1 
ATOM   13664 N N   . ASP G  1 241 ? 65.470  3.218   -30.187  1.00 59.28  ? 241 ASP E N   1 
ATOM   13665 C CA  . ASP G  1 241 ? 65.758  1.875   -29.706  1.00 54.05  ? 241 ASP E CA  1 
ATOM   13666 C C   . ASP G  1 241 ? 66.428  1.063   -30.810  1.00 63.21  ? 241 ASP E C   1 
ATOM   13667 O O   . ASP G  1 241 ? 66.281  1.348   -32.002  1.00 58.48  ? 241 ASP E O   1 
ATOM   13668 C CB  . ASP G  1 241 ? 64.474  1.180   -29.233  1.00 61.85  ? 241 ASP E CB  1 
ATOM   13669 C CG  . ASP G  1 241 ? 64.753  -0.110  -28.463  1.00 78.22  ? 241 ASP E CG  1 
ATOM   13670 O OD1 . ASP G  1 241 ? 65.849  -0.231  -27.873  1.00 76.30  ? 241 ASP E OD1 1 
ATOM   13671 O OD2 . ASP G  1 241 ? 63.869  -1.003  -28.440  1.00 68.52  ? 241 ASP E OD2 1 
ATOM   13672 N N   . ALA G  1 242 ? 67.176  0.042   -30.403  1.00 58.73  ? 242 ALA E N   1 
ATOM   13673 C CA  . ALA G  1 242 ? 67.939  -0.770  -31.338  1.00 53.68  ? 242 ALA E CA  1 
ATOM   13674 C C   . ALA G  1 242 ? 67.454  -2.213  -31.313  1.00 53.88  ? 242 ALA E C   1 
ATOM   13675 O O   . ALA G  1 242 ? 66.973  -2.708  -30.290  1.00 59.67  ? 242 ALA E O   1 
ATOM   13676 C CB  . ALA G  1 242 ? 69.440  -0.729  -31.028  1.00 40.33  ? 242 ALA E CB  1 
ATOM   13677 N N   . ILE G  1 243 ? 67.579  -2.875  -32.457  1.00 58.79  ? 243 ILE E N   1 
ATOM   13678 C CA  . ILE G  1 243 ? 67.302  -4.298  -32.598  1.00 55.21  ? 243 ILE E CA  1 
ATOM   13679 C C   . ILE G  1 243 ? 68.629  -5.006  -32.826  1.00 56.74  ? 243 ILE E C   1 
ATOM   13680 O O   . ILE G  1 243 ? 69.492  -4.506  -33.557  1.00 55.91  ? 243 ILE E O   1 
ATOM   13681 C CB  . ILE G  1 243 ? 66.306  -4.570  -33.745  1.00 48.33  ? 243 ILE E CB  1 
ATOM   13682 C CG1 . ILE G  1 243 ? 66.026  -6.066  -33.893  1.00 58.64  ? 243 ILE E CG1 1 
ATOM   13683 C CG2 . ILE G  1 243 ? 66.805  -3.969  -35.054  1.00 41.00  ? 243 ILE E CG2 1 
ATOM   13684 C CD1 . ILE G  1 243 ? 64.640  -6.369  -34.451  1.00 54.10  ? 243 ILE E CD1 1 
ATOM   13685 N N   . HIS G  1 244 ? 68.811  -6.145  -32.164  1.00 51.60  ? 244 HIS E N   1 
ATOM   13686 C CA  . HIS G  1 244 ? 70.048  -6.907  -32.249  1.00 50.69  ? 244 HIS E CA  1 
ATOM   13687 C C   . HIS G  1 244 ? 69.752  -8.312  -32.756  1.00 55.26  ? 244 HIS E C   1 
ATOM   13688 O O   . HIS G  1 244 ? 68.874  -8.997  -32.222  1.00 58.71  ? 244 HIS E O   1 
ATOM   13689 C CB  . HIS G  1 244 ? 70.745  -6.959  -30.889  1.00 40.51  ? 244 HIS E CB  1 
ATOM   13690 C CG  . HIS G  1 244 ? 70.961  -5.612  -30.272  1.00 62.65  ? 244 HIS E CG  1 
ATOM   13691 N ND1 . HIS G  1 244 ? 72.153  -4.927  -30.377  1.00 65.42  ? 244 HIS E ND1 1 
ATOM   13692 C CD2 . HIS G  1 244 ? 70.136  -4.821  -29.545  1.00 62.43  ? 244 HIS E CD2 1 
ATOM   13693 C CE1 . HIS G  1 244 ? 72.054  -3.774  -29.739  1.00 60.00  ? 244 HIS E CE1 1 
ATOM   13694 N NE2 . HIS G  1 244 ? 70.840  -3.684  -29.225  1.00 44.33  ? 244 HIS E NE2 1 
ATOM   13695 N N   . PHE G  1 245 ? 70.489  -8.734  -33.783  1.00 54.57  ? 245 PHE E N   1 
ATOM   13696 C CA  . PHE G  1 245 ? 70.328  -10.045 -34.403  1.00 54.92  ? 245 PHE E CA  1 
ATOM   13697 C C   . PHE G  1 245 ? 71.603  -10.859 -34.232  1.00 55.85  ? 245 PHE E C   1 
ATOM   13698 O O   . PHE G  1 245 ? 72.698  -10.382 -34.551  1.00 60.75  ? 245 PHE E O   1 
ATOM   13699 C CB  . PHE G  1 245 ? 70.009  -9.921  -35.899  1.00 51.70  ? 245 PHE E CB  1 
ATOM   13700 C CG  . PHE G  1 245 ? 68.611  -9.459  -36.200  1.00 53.78  ? 245 PHE E CG  1 
ATOM   13701 C CD1 . PHE G  1 245 ? 67.523  -10.291 -35.973  1.00 53.74  ? 245 PHE E CD1 1 
ATOM   13702 C CD2 . PHE G  1 245 ? 68.387  -8.201  -36.738  1.00 48.96  ? 245 PHE E CD2 1 
ATOM   13703 C CE1 . PHE G  1 245 ? 66.234  -9.867  -36.260  1.00 53.91  ? 245 PHE E CE1 1 
ATOM   13704 C CE2 . PHE G  1 245 ? 67.100  -7.771  -37.029  1.00 52.42  ? 245 PHE E CE2 1 
ATOM   13705 C CZ  . PHE G  1 245 ? 66.024  -8.605  -36.790  1.00 56.65  ? 245 PHE E CZ  1 
ATOM   13706 N N   . GLU G  1 246 ? 71.460  -12.091 -33.750  1.00 51.69  ? 246 GLU E N   1 
ATOM   13707 C CA  . GLU G  1 246 ? 72.567  -13.038 -33.731  1.00 59.38  ? 246 GLU E CA  1 
ATOM   13708 C C   . GLU G  1 246 ? 72.061  -14.390 -34.207  1.00 59.53  ? 246 GLU E C   1 
ATOM   13709 O O   . GLU G  1 246 ? 71.026  -14.867 -33.732  1.00 53.19  ? 246 GLU E O   1 
ATOM   13710 C CB  . GLU G  1 246 ? 73.193  -13.164 -32.336  1.00 63.89  ? 246 GLU E CB  1 
ATOM   13711 C CG  . GLU G  1 246 ? 74.595  -13.775 -32.359  1.00 71.24  ? 246 GLU E CG  1 
ATOM   13712 C CD  . GLU G  1 246 ? 75.207  -13.929 -30.978  1.00 69.62  ? 246 GLU E CD  1 
ATOM   13713 O OE1 . GLU G  1 246 ? 74.754  -14.809 -30.217  1.00 76.78  ? 246 GLU E OE1 1 
ATOM   13714 O OE2 . GLU G  1 246 ? 76.148  -13.171 -30.658  1.00 73.46  ? 246 GLU E OE2 1 
ATOM   13715 N N   . SER G  1 247 ? 72.786  -14.996 -35.145  1.00 56.26  ? 247 SER E N   1 
ATOM   13716 C CA  . SER G  1 247 ? 72.393  -16.298 -35.665  1.00 64.72  ? 247 SER E CA  1 
ATOM   13717 C C   . SER G  1 247 ? 73.569  -16.945 -36.385  1.00 45.66  ? 247 SER E C   1 
ATOM   13718 O O   . SER G  1 247 ? 74.433  -16.259 -36.937  1.00 46.15  ? 247 SER E O   1 
ATOM   13719 C CB  . SER G  1 247 ? 71.195  -16.186 -36.612  1.00 51.33  ? 247 SER E CB  1 
ATOM   13720 O OG  . SER G  1 247 ? 71.067  -17.361 -37.389  1.00 46.73  ? 247 SER E OG  1 
ATOM   13721 N N   . ASN G  1 248 ? 73.582  -18.279 -36.376  1.00 45.60  ? 248 ASN E N   1 
ATOM   13722 C CA  . ASN G  1 248 ? 74.584  -19.062 -37.090  1.00 43.85  ? 248 ASN E CA  1 
ATOM   13723 C C   . ASN G  1 248 ? 73.953  -20.002 -38.114  1.00 41.77  ? 248 ASN E C   1 
ATOM   13724 O O   . ASN G  1 248 ? 74.615  -20.933 -38.582  1.00 41.70  ? 248 ASN E O   1 
ATOM   13725 C CB  . ASN G  1 248 ? 75.441  -19.863 -36.112  1.00 41.30  ? 248 ASN E CB  1 
ATOM   13726 C CG  . ASN G  1 248 ? 74.648  -20.928 -35.397  1.00 50.59  ? 248 ASN E CG  1 
ATOM   13727 O OD1 . ASN G  1 248 ? 73.445  -20.774 -35.180  1.00 45.77  ? 248 ASN E OD1 1 
ATOM   13728 N ND2 . ASN G  1 248 ? 75.312  -22.017 -35.026  1.00 41.42  ? 248 ASN E ND2 1 
ATOM   13729 N N   . GLY G  1 249 ? 72.694  -19.786 -38.462  1.00 43.17  ? 249 GLY E N   1 
ATOM   13730 C CA  . GLY G  1 249 ? 72.074  -20.493 -39.563  1.00 45.32  ? 249 GLY E CA  1 
ATOM   13731 C C   . GLY G  1 249 ? 70.576  -20.330 -39.538  1.00 46.89  ? 249 GLY E C   1 
ATOM   13732 O O   . GLY G  1 249 ? 69.989  -19.880 -38.554  1.00 45.98  ? 249 GLY E O   1 
ATOM   13733 N N   . ASN G  1 250 ? 69.949  -20.695 -40.659  1.00 42.59  ? 250 ASN E N   1 
ATOM   13734 C CA  . ASN G  1 250 ? 68.490  -20.710 -40.822  1.00 44.91  ? 250 ASN E CA  1 
ATOM   13735 C C   . ASN G  1 250 ? 67.860  -19.328 -40.653  1.00 50.18  ? 250 ASN E C   1 
ATOM   13736 O O   . ASN G  1 250 ? 66.636  -19.216 -40.498  1.00 48.25  ? 250 ASN E O   1 
ATOM   13737 C CB  . ASN G  1 250 ? 67.819  -21.698 -39.854  1.00 43.54  ? 250 ASN E CB  1 
ATOM   13738 C CG  . ASN G  1 250 ? 68.419  -23.094 -39.921  1.00 51.43  ? 250 ASN E CG  1 
ATOM   13739 O OD1 . ASN G  1 250 ? 69.571  -23.307 -39.540  1.00 48.10  ? 250 ASN E OD1 1 
ATOM   13740 N ND2 . ASN G  1 250 ? 67.626  -24.059 -40.376  1.00 43.00  ? 250 ASN E ND2 1 
ATOM   13741 N N   . PHE G  1 251 ? 68.666  -18.270 -40.697  1.00 40.26  ? 251 PHE E N   1 
ATOM   13742 C CA  . PHE G  1 251 ? 68.168  -16.913 -40.537  1.00 43.28  ? 251 PHE E CA  1 
ATOM   13743 C C   . PHE G  1 251 ? 67.556  -16.417 -41.841  1.00 47.73  ? 251 PHE E C   1 
ATOM   13744 O O   . PHE G  1 251 ? 68.181  -16.503 -42.903  1.00 56.20  ? 251 PHE E O   1 
ATOM   13745 C CB  . PHE G  1 251 ? 69.306  -15.989 -40.105  1.00 51.93  ? 251 PHE E CB  1 
ATOM   13746 C CG  . PHE G  1 251 ? 68.867  -14.616 -39.702  1.00 43.39  ? 251 PHE E CG  1 
ATOM   13747 C CD1 . PHE G  1 251 ? 67.592  -14.398 -39.214  1.00 52.99  ? 251 PHE E CD1 1 
ATOM   13748 C CD2 . PHE G  1 251 ? 69.735  -13.540 -39.804  1.00 47.51  ? 251 PHE E CD2 1 
ATOM   13749 C CE1 . PHE G  1 251 ? 67.188  -13.132 -38.838  1.00 50.14  ? 251 PHE E CE1 1 
ATOM   13750 C CE2 . PHE G  1 251 ? 69.339  -12.272 -39.427  1.00 38.86  ? 251 PHE E CE2 1 
ATOM   13751 C CZ  . PHE G  1 251 ? 68.062  -12.068 -38.944  1.00 40.93  ? 251 PHE E CZ  1 
ATOM   13752 N N   . ILE G  1 252 ? 66.328  -15.909 -41.761  1.00 46.28  ? 252 ILE E N   1 
ATOM   13753 C CA  . ILE G  1 252 ? 65.694  -15.195 -42.872  1.00 53.95  ? 252 ILE E CA  1 
ATOM   13754 C C   . ILE G  1 252 ? 65.752  -13.718 -42.498  1.00 52.27  ? 252 ILE E C   1 
ATOM   13755 O O   . ILE G  1 252 ? 64.858  -13.178 -41.851  1.00 45.16  ? 252 ILE E O   1 
ATOM   13756 C CB  . ILE G  1 252 ? 64.274  -15.676 -43.130  1.00 49.92  ? 252 ILE E CB  1 
ATOM   13757 C CG1 . ILE G  1 252 ? 64.261  -17.193 -43.344  1.00 48.34  ? 252 ILE E CG1 1 
ATOM   13758 C CG2 . ILE G  1 252 ? 63.671  -14.964 -44.322  1.00 41.89  ? 252 ILE E CG2 1 
ATOM   13759 C CD1 . ILE G  1 252 ? 65.155  -17.658 -44.480  1.00 46.51  ? 252 ILE E CD1 1 
ATOM   13760 N N   . ALA G  1 253 ? 66.829  -13.058 -42.929  1.00 51.54  ? 253 ALA E N   1 
ATOM   13761 C CA  . ALA G  1 253 ? 67.138  -11.720 -42.455  1.00 45.37  ? 253 ALA E CA  1 
ATOM   13762 C C   . ALA G  1 253 ? 66.217  -10.687 -43.099  1.00 53.06  ? 253 ALA E C   1 
ATOM   13763 O O   . ALA G  1 253 ? 65.719  -10.894 -44.209  1.00 56.19  ? 253 ALA E O   1 
ATOM   13764 C CB  . ALA G  1 253 ? 68.590  -11.377 -42.766  1.00 49.11  ? 253 ALA E CB  1 
ATOM   13765 N N   . PRO G  1 254 ? 65.971  -9.567  -42.424  1.00 52.40  ? 254 PRO E N   1 
ATOM   13766 C CA  . PRO G  1 254 ? 65.221  -8.482  -43.055  1.00 54.64  ? 254 PRO E CA  1 
ATOM   13767 C C   . PRO G  1 254 ? 66.114  -7.620  -43.926  1.00 58.10  ? 254 PRO E C   1 
ATOM   13768 O O   . PRO G  1 254 ? 67.315  -7.474  -43.683  1.00 63.52  ? 254 PRO E O   1 
ATOM   13769 C CB  . PRO G  1 254 ? 64.688  -7.666  -41.868  1.00 45.58  ? 254 PRO E CB  1 
ATOM   13770 C CG  . PRO G  1 254 ? 65.338  -8.228  -40.634  1.00 44.51  ? 254 PRO E CG  1 
ATOM   13771 C CD  . PRO G  1 254 ? 66.382  -9.216  -41.058  1.00 52.28  ? 254 PRO E CD  1 
ATOM   13772 N N   . GLU G  1 255 ? 65.500  -7.049  -44.957  1.00 53.49  ? 255 GLU E N   1 
ATOM   13773 C CA  . GLU G  1 255 ? 66.098  -5.962  -45.717  1.00 58.48  ? 255 GLU E CA  1 
ATOM   13774 C C   . GLU G  1 255 ? 65.312  -4.667  -45.601  1.00 64.46  ? 255 GLU E C   1 
ATOM   13775 O O   . GLU G  1 255 ? 65.908  -3.606  -45.393  1.00 62.07  ? 255 GLU E O   1 
ATOM   13776 C CB  . GLU G  1 255 ? 66.231  -6.344  -47.197  1.00 62.37  ? 255 GLU E CB  1 
ATOM   13777 C CG  . GLU G  1 255 ? 66.480  -5.140  -48.105  1.00 74.29  ? 255 GLU E CG  1 
ATOM   13778 C CD  . GLU G  1 255 ? 67.272  -5.487  -49.348  1.00 81.92  ? 255 GLU E CD  1 
ATOM   13779 O OE1 . GLU G  1 255 ? 67.214  -6.656  -49.781  1.00 86.24  ? 255 GLU E OE1 1 
ATOM   13780 O OE2 . GLU G  1 255 ? 67.953  -4.591  -49.893  1.00 86.22  ? 255 GLU E OE2 1 
ATOM   13781 N N   . TYR G  1 256 ? 63.987  -4.725  -45.716  1.00 55.32  ? 256 TYR E N   1 
ATOM   13782 C CA  . TYR G  1 256 ? 63.129  -3.553  -45.631  1.00 60.67  ? 256 TYR E CA  1 
ATOM   13783 C C   . TYR G  1 256 ? 62.250  -3.636  -44.391  1.00 68.43  ? 256 TYR E C   1 
ATOM   13784 O O   . TYR G  1 256 ? 61.789  -4.719  -44.019  1.00 74.43  ? 256 TYR E O   1 
ATOM   13785 C CB  . TYR G  1 256 ? 62.242  -3.427  -46.871  1.00 59.19  ? 256 TYR E CB  1 
ATOM   13786 C CG  . TYR G  1 256 ? 62.995  -3.248  -48.165  1.00 62.01  ? 256 TYR E CG  1 
ATOM   13787 C CD1 . TYR G  1 256 ? 63.463  -1.999  -48.550  1.00 65.23  ? 256 TYR E CD1 1 
ATOM   13788 C CD2 . TYR G  1 256 ? 63.231  -4.325  -49.008  1.00 64.76  ? 256 TYR E CD2 1 
ATOM   13789 C CE1 . TYR G  1 256 ? 64.149  -1.826  -49.736  1.00 63.08  ? 256 TYR E CE1 1 
ATOM   13790 C CE2 . TYR G  1 256 ? 63.918  -4.163  -50.200  1.00 77.68  ? 256 TYR E CE2 1 
ATOM   13791 C CZ  . TYR G  1 256 ? 64.376  -2.910  -50.557  1.00 78.15  ? 256 TYR E CZ  1 
ATOM   13792 O OH  . TYR G  1 256 ? 65.062  -2.734  -51.737  1.00 76.08  ? 256 TYR E OH  1 
ATOM   13793 N N   . ALA G  1 257 ? 62.019  -2.491  -43.759  1.00 58.44  ? 257 ALA E N   1 
ATOM   13794 C CA  . ALA G  1 257 ? 61.077  -2.363  -42.656  1.00 52.90  ? 257 ALA E CA  1 
ATOM   13795 C C   . ALA G  1 257 ? 59.976  -1.384  -43.071  1.00 53.34  ? 257 ALA E C   1 
ATOM   13796 O O   . ALA G  1 257 ? 59.904  -0.963  -44.227  1.00 68.48  ? 257 ALA E O   1 
ATOM   13797 C CB  . ALA G  1 257 ? 61.801  -1.927  -41.380  1.00 59.87  ? 257 ALA E CB  1 
ATOM   13798 N N   . TYR G  1 258 ? 59.110  -1.021  -42.123  1.00 47.34  ? 258 TYR E N   1 
ATOM   13799 C CA  . TYR G  1 258 ? 58.001  -0.109  -42.392  1.00 48.67  ? 258 TYR E CA  1 
ATOM   13800 C C   . TYR G  1 258 ? 57.936  0.978   -41.328  1.00 53.87  ? 258 TYR E C   1 
ATOM   13801 O O   . TYR G  1 258 ? 57.757  0.679   -40.142  1.00 49.05  ? 258 TYR E O   1 
ATOM   13802 C CB  . TYR G  1 258 ? 56.673  -0.864  -42.448  1.00 42.05  ? 258 TYR E CB  1 
ATOM   13803 C CG  . TYR G  1 258 ? 56.606  -1.884  -43.550  1.00 51.40  ? 258 TYR E CG  1 
ATOM   13804 C CD1 . TYR G  1 258 ? 56.491  -1.495  -44.876  1.00 53.46  ? 258 TYR E CD1 1 
ATOM   13805 C CD2 . TYR G  1 258 ? 56.659  -3.240  -43.265  1.00 62.97  ? 258 TYR E CD2 1 
ATOM   13806 C CE1 . TYR G  1 258 ? 56.430  -2.429  -45.890  1.00 61.93  ? 258 TYR E CE1 1 
ATOM   13807 C CE2 . TYR G  1 258 ? 56.599  -4.182  -44.270  1.00 66.86  ? 258 TYR E CE2 1 
ATOM   13808 C CZ  . TYR G  1 258 ? 56.484  -3.772  -45.580  1.00 65.13  ? 258 TYR E CZ  1 
ATOM   13809 O OH  . TYR G  1 258 ? 56.424  -4.711  -46.584  1.00 71.25  ? 258 TYR E OH  1 
ATOM   13810 N N   . LYS G  1 259 ? 58.063  2.237   -41.755  1.00 52.58  ? 259 LYS E N   1 
ATOM   13811 C CA  . LYS G  1 259 ? 57.781  3.381   -40.891  1.00 48.89  ? 259 LYS E CA  1 
ATOM   13812 C C   . LYS G  1 259 ? 56.273  3.496   -40.728  1.00 60.65  ? 259 LYS E C   1 
ATOM   13813 O O   . LYS G  1 259 ? 55.559  3.805   -41.688  1.00 63.86  ? 259 LYS E O   1 
ATOM   13814 C CB  . LYS G  1 259 ? 58.361  4.659   -41.490  1.00 50.09  ? 259 LYS E CB  1 
ATOM   13815 C CG  . LYS G  1 259 ? 59.650  5.136   -40.844  1.00 67.92  ? 259 LYS E CG  1 
ATOM   13816 C CD  . LYS G  1 259 ? 60.493  5.947   -41.820  1.00 71.73  ? 259 LYS E CD  1 
ATOM   13817 C CE  . LYS G  1 259 ? 59.738  7.162   -42.343  1.00 71.71  ? 259 LYS E CE  1 
ATOM   13818 N NZ  . LYS G  1 259 ? 60.488  7.853   -43.433  1.00 82.63  ? 259 LYS E NZ  1 
ATOM   13819 N N   . ILE G  1 260 ? 55.778  3.251   -39.519  1.00 51.10  ? 260 ILE E N   1 
ATOM   13820 C CA  . ILE G  1 260 ? 54.350  3.096   -39.277  1.00 52.93  ? 260 ILE E CA  1 
ATOM   13821 C C   . ILE G  1 260 ? 53.923  4.087   -38.204  1.00 51.98  ? 260 ILE E C   1 
ATOM   13822 O O   . ILE G  1 260 ? 54.617  4.256   -37.195  1.00 51.77  ? 260 ILE E O   1 
ATOM   13823 C CB  . ILE G  1 260 ? 54.003  1.650   -38.874  1.00 50.49  ? 260 ILE E CB  1 
ATOM   13824 C CG1 . ILE G  1 260 ? 52.527  1.532   -38.482  1.00 46.16  ? 260 ILE E CG1 1 
ATOM   13825 C CG2 . ILE G  1 260 ? 54.926  1.161   -37.758  1.00 49.60  ? 260 ILE E CG2 1 
ATOM   13826 C CD1 . ILE G  1 260 ? 52.112  0.134   -38.074  1.00 58.70  ? 260 ILE E CD1 1 
ATOM   13827 N N   . VAL G  1 261 A 52.801  4.763   -38.443  1.00 48.66  ? 260 VAL E N   1 
ATOM   13828 C CA  . VAL G  1 261 A 52.174  5.659   -37.478  1.00 50.51  ? 260 VAL E CA  1 
ATOM   13829 C C   . VAL G  1 261 A 50.701  5.290   -37.381  1.00 57.87  ? 260 VAL E C   1 
ATOM   13830 O O   . VAL G  1 261 A 50.011  5.214   -38.403  1.00 61.15  ? 260 VAL E O   1 
ATOM   13831 C CB  . VAL G  1 261 A 52.335  7.137   -37.882  1.00 53.34  ? 260 VAL E CB  1 
ATOM   13832 C CG1 . VAL G  1 261 A 51.505  8.031   -36.978  1.00 52.27  ? 260 VAL E CG1 1 
ATOM   13833 C CG2 . VAL G  1 261 A 53.800  7.540   -37.842  1.00 46.80  ? 260 VAL E CG2 1 
ATOM   13834 N N   . LYS G  1 262 ? 50.218  5.067   -36.161  1.00 55.36  ? 261 LYS E N   1 
ATOM   13835 C CA  . LYS G  1 262 ? 48.848  4.628   -35.929  1.00 49.92  ? 261 LYS E CA  1 
ATOM   13836 C C   . LYS G  1 262 ? 48.112  5.658   -35.086  1.00 63.78  ? 261 LYS E C   1 
ATOM   13837 O O   . LYS G  1 262 ? 48.635  6.117   -34.066  1.00 85.92  ? 261 LYS E O   1 
ATOM   13838 C CB  . LYS G  1 262 ? 48.822  3.262   -35.239  1.00 51.54  ? 261 LYS E CB  1 
ATOM   13839 C CG  . LYS G  1 262 ? 47.559  2.462   -35.493  1.00 54.36  ? 261 LYS E CG  1 
ATOM   13840 C CD  . LYS G  1 262 ? 47.128  1.709   -34.256  1.00 50.72  ? 261 LYS E CD  1 
ATOM   13841 C CE  . LYS G  1 262 ? 46.685  0.299   -34.593  1.00 68.93  ? 261 LYS E CE  1 
ATOM   13842 N NZ  . LYS G  1 262 ? 45.290  0.239   -35.123  1.00 70.81  ? 261 LYS E NZ  1 
ATOM   13843 N N   . LYS G  1 263 ? 46.901  6.022   -35.519  1.00 79.81  ? 262 LYS E N   1 
ATOM   13844 C CA  . LYS G  1 263 ? 46.040  6.926   -34.761  1.00 71.34  ? 262 LYS E CA  1 
ATOM   13845 C C   . LYS G  1 263 ? 44.770  6.234   -34.286  1.00 77.50  ? 262 LYS E C   1 
ATOM   13846 O O   . LYS G  1 263 ? 44.489  6.233   -33.083  1.00 113.75 ? 262 LYS E O   1 
ATOM   13847 C CB  . LYS G  1 263 ? 45.689  8.165   -35.597  1.00 72.31  ? 262 LYS E CB  1 
ATOM   13848 C CG  . LYS G  1 263 ? 46.892  8.982   -36.039  1.00 75.13  ? 262 LYS E CG  1 
ATOM   13849 C CD  . LYS G  1 263 ? 47.509  9.744   -34.879  1.00 78.91  ? 262 LYS E CD  1 
ATOM   13850 C CE  . LYS G  1 263 ? 48.711  10.563  -35.332  1.00 76.43  ? 262 LYS E CE  1 
ATOM   13851 N NZ  . LYS G  1 263 ? 48.374  11.527  -36.416  1.00 74.59  ? 262 LYS E NZ  1 
ATOM   13852 N N   . GLY G  1 264 ? 43.993  5.639   -35.192  1.00 64.81  ? 263 GLY E N   1 
ATOM   13853 C CA  . GLY G  1 264 ? 42.751  4.989   -34.845  1.00 68.05  ? 263 GLY E CA  1 
ATOM   13854 C C   . GLY G  1 264 ? 42.762  3.508   -35.185  1.00 69.41  ? 263 GLY E C   1 
ATOM   13855 O O   . GLY G  1 264 ? 43.730  2.972   -35.731  1.00 77.45  ? 263 GLY E O   1 
ATOM   13856 N N   . ASP G  1 265 ? 41.649  2.858   -34.857  1.00 67.40  ? 264 ASP E N   1 
ATOM   13857 C CA  . ASP G  1 265 ? 41.489  1.426   -35.052  1.00 80.16  ? 264 ASP E CA  1 
ATOM   13858 C C   . ASP G  1 265 ? 40.365  1.141   -36.040  1.00 77.40  ? 264 ASP E C   1 
ATOM   13859 O O   . ASP G  1 265 ? 39.451  1.951   -36.227  1.00 78.79  ? 264 ASP E O   1 
ATOM   13860 C CB  . ASP G  1 265 ? 41.209  0.712   -33.722  1.00 95.77  ? 264 ASP E CB  1 
ATOM   13861 C CG  . ASP G  1 265 ? 42.432  0.653   -32.822  1.00 105.63 ? 264 ASP E CG  1 
ATOM   13862 O OD1 . ASP G  1 265 ? 43.562  0.619   -33.354  1.00 111.07 ? 264 ASP E OD1 1 
ATOM   13863 O OD2 . ASP G  1 265 ? 42.265  0.637   -31.585  1.00 117.10 ? 264 ASP E OD2 1 
ATOM   13864 N N   . SER G  1 266 ? 40.455  -0.016  -36.684  1.00 73.98  ? 265 SER E N   1 
ATOM   13865 C CA  . SER G  1 266 ? 39.475  -0.459  -37.666  1.00 65.61  ? 265 SER E CA  1 
ATOM   13866 C C   . SER G  1 266 ? 39.456  -1.984  -37.645  1.00 64.63  ? 265 SER E C   1 
ATOM   13867 O O   . SER G  1 266 ? 39.887  -2.606  -36.669  1.00 72.80  ? 265 SER E O   1 
ATOM   13868 C CB  . SER G  1 266 ? 39.796  0.124   -39.052  1.00 66.27  ? 265 SER E CB  1 
ATOM   13869 O OG  . SER G  1 266 ? 38.810  -0.262  -39.990  1.00 67.41  ? 265 SER E OG  1 
ATOM   13870 N N   . THR G  1 267 ? 38.934  -2.591  -38.709  1.00 57.71  ? 266 THR E N   1 
ATOM   13871 C CA  . THR G  1 267 ? 38.962  -4.039  -38.857  1.00 62.34  ? 266 THR E CA  1 
ATOM   13872 C C   . THR G  1 267 ? 39.190  -4.373  -40.324  1.00 59.82  ? 266 THR E C   1 
ATOM   13873 O O   . THR G  1 267 ? 39.181  -3.497  -41.194  1.00 57.08  ? 266 THR E O   1 
ATOM   13874 C CB  . THR G  1 267 ? 37.673  -4.697  -38.323  1.00 69.30  ? 266 THR E CB  1 
ATOM   13875 O OG1 . THR G  1 267 ? 37.947  -6.044  -37.915  1.00 83.59  ? 266 THR E OG1 1 
ATOM   13876 C CG2 . THR G  1 267 ? 36.566  -4.706  -39.374  1.00 52.36  ? 266 THR E CG2 1 
ATOM   13877 N N   . ILE G  1 268 ? 39.428  -5.650  -40.591  1.00 59.87  ? 267 ILE E N   1 
ATOM   13878 C CA  . ILE G  1 268 ? 39.604  -6.134  -41.954  1.00 56.35  ? 267 ILE E CA  1 
ATOM   13879 C C   . ILE G  1 268 ? 38.256  -6.606  -42.482  1.00 59.47  ? 267 ILE E C   1 
ATOM   13880 O O   . ILE G  1 268 ? 37.592  -7.444  -41.860  1.00 65.87  ? 267 ILE E O   1 
ATOM   13881 C CB  . ILE G  1 268 ? 40.645  -7.262  -42.006  1.00 57.10  ? 267 ILE E CB  1 
ATOM   13882 C CG1 . ILE G  1 268 ? 42.051  -6.674  -41.986  1.00 64.38  ? 267 ILE E CG1 1 
ATOM   13883 C CG2 . ILE G  1 268 ? 40.450  -8.120  -43.246  1.00 56.08  ? 267 ILE E CG2 1 
ATOM   13884 C CD1 . ILE G  1 268 ? 43.126  -7.718  -42.008  1.00 85.83  ? 267 ILE E CD1 1 
ATOM   13885 N N   . MET G  1 269 ? 37.851  -6.070  -43.627  1.00 64.24  ? 268 MET E N   1 
ATOM   13886 C CA  . MET G  1 269 ? 36.572  -6.402  -44.236  1.00 61.16  ? 268 MET E CA  1 
ATOM   13887 C C   . MET G  1 269 ? 36.777  -7.412  -45.356  1.00 64.25  ? 268 MET E C   1 
ATOM   13888 O O   . MET G  1 269 ? 37.607  -7.198  -46.247  1.00 65.23  ? 268 MET E O   1 
ATOM   13889 C CB  . MET G  1 269 ? 35.889  -5.148  -44.777  1.00 58.91  ? 268 MET E CB  1 
ATOM   13890 C CG  . MET G  1 269 ? 34.592  -5.423  -45.509  1.00 62.31  ? 268 MET E CG  1 
ATOM   13891 S SD  . MET G  1 269 ? 33.788  -3.888  -46.004  1.00 75.90  ? 268 MET E SD  1 
ATOM   13892 C CE  . MET G  1 269 ? 33.132  -3.317  -44.435  1.00 61.90  ? 268 MET E CE  1 
ATOM   13893 N N   . LYS G  1 270 ? 36.023  -8.508  -45.306  1.00 64.55  ? 269 LYS E N   1 
ATOM   13894 C CA  . LYS G  1 270 ? 36.073  -9.547  -46.330  1.00 56.71  ? 269 LYS E CA  1 
ATOM   13895 C C   . LYS G  1 270 ? 35.059  -9.204  -47.415  1.00 57.68  ? 269 LYS E C   1 
ATOM   13896 O O   . LYS G  1 270 ? 33.848  -9.300  -47.193  1.00 62.85  ? 269 LYS E O   1 
ATOM   13897 C CB  . LYS G  1 270 ? 35.784  -10.918 -45.722  1.00 53.78  ? 269 LYS E CB  1 
ATOM   13898 C CG  . LYS G  1 270 ? 36.989  -11.842 -45.646  1.00 57.99  ? 269 LYS E CG  1 
ATOM   13899 C CD  . LYS G  1 270 ? 37.971  -11.393 -44.578  1.00 56.52  ? 269 LYS E CD  1 
ATOM   13900 C CE  . LYS G  1 270 ? 39.038  -12.448 -44.325  1.00 83.74  ? 269 LYS E CE  1 
ATOM   13901 N NZ  . LYS G  1 270 ? 39.893  -12.688 -45.524  1.00 78.95  ? 269 LYS E NZ  1 
ATOM   13902 N N   . SER G  1 271 ? 35.548  -8.811  -48.590  1.00 65.32  ? 270 SER E N   1 
ATOM   13903 C CA  . SER G  1 271 ? 34.655  -8.402  -49.665  1.00 64.05  ? 270 SER E CA  1 
ATOM   13904 C C   . SER G  1 271 ? 35.383  -8.478  -51.000  1.00 71.05  ? 270 SER E C   1 
ATOM   13905 O O   . SER G  1 271 ? 36.609  -8.352  -51.065  1.00 77.62  ? 270 SER E O   1 
ATOM   13906 C CB  . SER G  1 271 ? 34.124  -6.982  -49.434  1.00 65.08  ? 270 SER E CB  1 
ATOM   13907 O OG  . SER G  1 271 ? 33.211  -6.607  -50.449  1.00 65.78  ? 270 SER E OG  1 
ATOM   13908 N N   . GLY G  1 272 ? 34.607  -8.679  -52.062  1.00 64.25  ? 271 GLY E N   1 
ATOM   13909 C CA  . GLY G  1 272 ? 35.144  -8.663  -53.407  1.00 69.63  ? 271 GLY E CA  1 
ATOM   13910 C C   . GLY G  1 272 ? 34.523  -7.571  -54.253  1.00 73.22  ? 271 GLY E C   1 
ATOM   13911 O O   . GLY G  1 272 ? 34.773  -7.486  -55.459  1.00 78.88  ? 271 GLY E O   1 
ATOM   13912 N N   . VAL G  1 273 ? 33.703  -6.731  -53.617  1.00 57.93  ? 272 VAL E N   1 
ATOM   13913 C CA  . VAL G  1 273 ? 33.040  -5.632  -54.307  1.00 61.56  ? 272 VAL E CA  1 
ATOM   13914 C C   . VAL G  1 273 ? 34.063  -4.593  -54.762  1.00 70.34  ? 272 VAL E C   1 
ATOM   13915 O O   . VAL G  1 273 ? 35.070  -4.335  -54.089  1.00 72.03  ? 272 VAL E O   1 
ATOM   13916 C CB  . VAL G  1 273 ? 31.972  -5.012  -53.386  1.00 69.82  ? 272 VAL E CB  1 
ATOM   13917 C CG1 . VAL G  1 273 ? 31.293  -3.836  -54.054  1.00 79.67  ? 272 VAL E CG1 1 
ATOM   13918 C CG2 . VAL G  1 273 ? 30.944  -6.061  -53.005  1.00 64.90  ? 272 VAL E CG2 1 
ATOM   13919 N N   . GLU G  1 274 ? 33.794  -3.982  -55.915  1.00 69.50  ? 273 GLU E N   1 
ATOM   13920 C CA  . GLU G  1 274 ? 34.739  -3.083  -56.562  1.00 73.23  ? 273 GLU E CA  1 
ATOM   13921 C C   . GLU G  1 274 ? 34.759  -1.705  -55.904  1.00 65.75  ? 273 GLU E C   1 
ATOM   13922 O O   . GLU G  1 274 ? 33.755  -1.234  -55.361  1.00 74.52  ? 273 GLU E O   1 
ATOM   13923 C CB  . GLU G  1 274 ? 34.394  -2.940  -58.045  1.00 75.56  ? 273 GLU E CB  1 
ATOM   13924 C CG  . GLU G  1 274 ? 35.458  -3.476  -58.989  1.00 75.90  ? 273 GLU E CG  1 
ATOM   13925 C CD  . GLU G  1 274 ? 36.505  -2.431  -59.342  1.00 114.91 ? 273 GLU E CD  1 
ATOM   13926 O OE1 . GLU G  1 274 ? 36.521  -1.357  -58.701  1.00 115.38 ? 273 GLU E OE1 1 
ATOM   13927 O OE2 . GLU G  1 274 ? 37.313  -2.682  -60.262  1.00 115.88 ? 273 GLU E OE2 1 
ATOM   13928 N N   . TYR G  1 275 ? 35.921  -1.053  -55.973  1.00 62.28  ? 274 TYR E N   1 
ATOM   13929 C CA  . TYR G  1 275 ? 36.056  0.312   -55.475  1.00 68.54  ? 274 TYR E CA  1 
ATOM   13930 C C   . TYR G  1 275 ? 35.244  1.275   -56.334  1.00 74.71  ? 274 TYR E C   1 
ATOM   13931 O O   . TYR G  1 275 ? 35.367  1.279   -57.563  1.00 94.61  ? 274 TYR E O   1 
ATOM   13932 C CB  . TYR G  1 275 ? 37.526  0.727   -55.467  1.00 56.26  ? 274 TYR E CB  1 
ATOM   13933 C CG  . TYR G  1 275 ? 37.773  2.136   -54.968  1.00 82.41  ? 274 TYR E CG  1 
ATOM   13934 C CD1 . TYR G  1 275 ? 37.307  2.546   -53.723  1.00 76.60  ? 274 TYR E CD1 1 
ATOM   13935 C CD2 . TYR G  1 275 ? 38.474  3.055   -55.740  1.00 75.72  ? 274 TYR E CD2 1 
ATOM   13936 C CE1 . TYR G  1 275 ? 37.531  3.830   -53.263  1.00 61.49  ? 274 TYR E CE1 1 
ATOM   13937 C CE2 . TYR G  1 275 ? 38.703  4.343   -55.287  1.00 68.18  ? 274 TYR E CE2 1 
ATOM   13938 C CZ  . TYR G  1 275 ? 38.229  4.725   -54.048  1.00 75.19  ? 274 TYR E CZ  1 
ATOM   13939 O OH  . TYR G  1 275 ? 38.453  6.006   -53.591  1.00 68.49  ? 274 TYR E OH  1 
ATOM   13940 N N   . GLY G  1 276 ? 34.425  2.103   -55.688  1.00 77.79  ? 275 GLY E N   1 
ATOM   13941 C CA  . GLY G  1 276 ? 33.501  2.980   -56.373  1.00 81.39  ? 275 GLY E CA  1 
ATOM   13942 C C   . GLY G  1 276 ? 33.870  4.446   -56.450  1.00 85.14  ? 275 GLY E C   1 
ATOM   13943 O O   . GLY G  1 276 ? 33.069  5.238   -56.960  1.00 97.50  ? 275 GLY E O   1 
ATOM   13944 N N   . HIS G  1 277 ? 35.047  4.838   -55.964  1.00 80.79  ? 276 HIS E N   1 
ATOM   13945 C CA  . HIS G  1 277 ? 35.492  6.235   -56.002  1.00 84.15  ? 276 HIS E CA  1 
ATOM   13946 C C   . HIS G  1 277 ? 34.478  7.169   -55.338  1.00 80.17  ? 276 HIS E C   1 
ATOM   13947 O O   . HIS G  1 277 ? 34.226  8.280   -55.805  1.00 70.98  ? 276 HIS E O   1 
ATOM   13948 C CB  . HIS G  1 277 ? 35.773  6.681   -57.440  1.00 81.72  ? 276 HIS E CB  1 
ATOM   13949 C CG  . HIS G  1 277 ? 36.875  5.920   -58.109  1.00 81.53  ? 276 HIS E CG  1 
ATOM   13950 N ND1 . HIS G  1 277 ? 36.669  4.714   -58.744  1.00 93.26  ? 276 HIS E ND1 1 
ATOM   13951 C CD2 . HIS G  1 277 ? 38.193  6.199   -58.249  1.00 82.18  ? 276 HIS E CD2 1 
ATOM   13952 C CE1 . HIS G  1 277 ? 37.813  4.281   -59.244  1.00 92.40  ? 276 HIS E CE1 1 
ATOM   13953 N NE2 . HIS G  1 277 ? 38.754  5.163   -58.957  1.00 90.49  ? 276 HIS E NE2 1 
ATOM   13954 N N   . CYS G  1 278 ? 33.897  6.720   -54.231  1.00 92.28  ? 277 CYS E N   1 
ATOM   13955 C CA  . CYS G  1 278 ? 32.861  7.463   -53.523  1.00 81.58  ? 277 CYS E CA  1 
ATOM   13956 C C   . CYS G  1 278 ? 33.315  7.764   -52.094  1.00 87.75  ? 277 CYS E C   1 
ATOM   13957 O O   . CYS G  1 278 ? 34.468  7.533   -51.719  1.00 86.78  ? 277 CYS E O   1 
ATOM   13958 C CB  . CYS G  1 278 ? 31.541  6.688   -53.537  1.00 90.47  ? 277 CYS E CB  1 
ATOM   13959 S SG  . CYS G  1 278 ? 31.735  4.888   -53.467  1.00 121.62 ? 277 CYS E SG  1 
ATOM   13960 N N   . ASN G  1 279 ? 32.391  8.296   -51.299  1.00 87.87  ? 278 ASN E N   1 
ATOM   13961 C CA  . ASN G  1 279 ? 32.640  8.628   -49.904  1.00 73.17  ? 278 ASN E CA  1 
ATOM   13962 C C   . ASN G  1 279 ? 31.387  8.324   -49.099  1.00 81.61  ? 278 ASN E C   1 
ATOM   13963 O O   . ASN G  1 279 ? 30.271  8.584   -49.558  1.00 100.33 ? 278 ASN E O   1 
ATOM   13964 C CB  . ASN G  1 279 ? 33.026  10.104  -49.747  1.00 80.21  ? 278 ASN E CB  1 
ATOM   13965 C CG  . ASN G  1 279 ? 33.646  10.406  -48.400  1.00 87.61  ? 278 ASN E CG  1 
ATOM   13966 O OD1 . ASN G  1 279 ? 33.177  9.933   -47.366  1.00 88.47  ? 278 ASN E OD1 1 
ATOM   13967 N ND2 . ASN G  1 279 ? 34.699  11.215  -48.404  1.00 81.27  ? 278 ASN E ND2 1 
ATOM   13968 N N   . THR G  1 280 ? 31.571  7.782   -47.898  1.00 76.75  ? 279 THR E N   1 
ATOM   13969 C CA  . THR G  1 280 ? 30.435  7.398   -47.072  1.00 76.96  ? 279 THR E CA  1 
ATOM   13970 C C   . THR G  1 280 ? 30.849  7.405   -45.608  1.00 77.66  ? 279 THR E C   1 
ATOM   13971 O O   . THR G  1 280 ? 32.037  7.451   -45.277  1.00 74.08  ? 279 THR E O   1 
ATOM   13972 C CB  . THR G  1 280 ? 29.892  6.019   -47.468  1.00 82.45  ? 279 THR E CB  1 
ATOM   13973 O OG1 . THR G  1 280 ? 28.625  5.799   -46.833  1.00 88.44  ? 279 THR E OG1 1 
ATOM   13974 C CG2 . THR G  1 280 ? 30.860  4.928   -47.044  1.00 63.46  ? 279 THR E CG2 1 
ATOM   13975 N N   . LYS G  1 281 ? 29.845  7.372   -44.735  1.00 75.14  ? 280 LYS E N   1 
ATOM   13976 C CA  . LYS G  1 281 ? 30.058  7.247   -43.300  1.00 75.85  ? 280 LYS E CA  1 
ATOM   13977 C C   . LYS G  1 281 ? 29.746  5.850   -42.779  1.00 75.21  ? 280 LYS E C   1 
ATOM   13978 O O   . LYS G  1 281 ? 29.873  5.609   -41.574  1.00 75.36  ? 280 LYS E O   1 
ATOM   13979 C CB  . LYS G  1 281 ? 29.214  8.286   -42.550  1.00 72.66  ? 280 LYS E CB  1 
ATOM   13980 C CG  . LYS G  1 281 ? 27.739  7.919   -42.422  1.00 78.86  ? 280 LYS E CG  1 
ATOM   13981 C CD  . LYS G  1 281 ? 27.011  8.789   -41.399  1.00 74.93  ? 280 LYS E CD  1 
ATOM   13982 C CE  . LYS G  1 281 ? 27.955  9.331   -40.334  1.00 87.23  ? 280 LYS E CE  1 
ATOM   13983 N NZ  . LYS G  1 281 ? 27.226  9.920   -39.174  1.00 97.69  ? 280 LYS E NZ  1 
ATOM   13984 N N   . CYS G  1 282 ? 29.348  4.927   -43.652  1.00 74.53  ? 281 CYS E N   1 
ATOM   13985 C CA  . CYS G  1 282 ? 29.006  3.569   -43.249  1.00 61.01  ? 281 CYS E CA  1 
ATOM   13986 C C   . CYS G  1 282 ? 29.250  2.628   -44.421  1.00 62.17  ? 281 CYS E C   1 
ATOM   13987 O O   . CYS G  1 282 ? 28.818  2.908   -45.543  1.00 70.78  ? 281 CYS E O   1 
ATOM   13988 C CB  . CYS G  1 282 ? 27.551  3.485   -42.785  1.00 58.75  ? 281 CYS E CB  1 
ATOM   13989 S SG  . CYS G  1 282 ? 26.989  1.811   -42.438  1.00 74.38  ? 281 CYS E SG  1 
ATOM   13990 N N   . GLN G  1 283 ? 29.939  1.520   -44.157  1.00 52.18  ? 282 GLN E N   1 
ATOM   13991 C CA  . GLN G  1 283 ? 30.367  0.591   -45.191  1.00 61.61  ? 282 GLN E CA  1 
ATOM   13992 C C   . GLN G  1 283 ? 30.053  -0.840  -44.783  1.00 69.64  ? 282 GLN E C   1 
ATOM   13993 O O   . GLN G  1 283 ? 30.303  -1.239  -43.641  1.00 76.52  ? 282 GLN E O   1 
ATOM   13994 C CB  . GLN G  1 283 ? 31.866  0.732   -45.467  1.00 57.08  ? 282 GLN E CB  1 
ATOM   13995 C CG  . GLN G  1 283 ? 32.372  -0.121  -46.619  1.00 74.10  ? 282 GLN E CG  1 
ATOM   13996 C CD  . GLN G  1 283 ? 31.967  0.427   -47.973  1.00 69.75  ? 282 GLN E CD  1 
ATOM   13997 O OE1 . GLN G  1 283 ? 32.645  1.288   -48.535  1.00 72.63  ? 282 GLN E OE1 1 
ATOM   13998 N NE2 . GLN G  1 283 ? 30.865  -0.081  -48.511  1.00 60.59  ? 282 GLN E NE2 1 
ATOM   13999 N N   . THR G  1 284 ? 29.512  -1.607  -45.723  1.00 62.42  ? 283 THR E N   1 
ATOM   14000 C CA  . THR G  1 284 ? 29.225  -3.022  -45.566  1.00 66.01  ? 283 THR E CA  1 
ATOM   14001 C C   . THR G  1 284 ? 29.954  -3.791  -46.658  1.00 63.86  ? 283 THR E C   1 
ATOM   14002 O O   . THR G  1 284 ? 30.374  -3.206  -47.663  1.00 56.15  ? 283 THR E O   1 
ATOM   14003 C CB  . THR G  1 284 ? 27.715  -3.316  -45.642  1.00 65.50  ? 283 THR E CB  1 
ATOM   14004 O OG1 . THR G  1 284 ? 27.186  -2.852  -46.889  1.00 69.12  ? 283 THR E OG1 1 
ATOM   14005 C CG2 . THR G  1 284 ? 26.979  -2.635  -44.503  1.00 74.43  ? 283 THR E CG2 1 
ATOM   14006 N N   . PRO G  1 285 ? 30.144  -5.101  -46.485  1.00 69.72  ? 284 PRO E N   1 
ATOM   14007 C CA  . PRO G  1 285 ? 30.820  -5.882  -47.533  1.00 68.95  ? 284 PRO E CA  1 
ATOM   14008 C C   . PRO G  1 285 ? 30.080  -5.910  -48.860  1.00 61.18  ? 284 PRO E C   1 
ATOM   14009 O O   . PRO G  1 285 ? 30.687  -6.283  -49.871  1.00 71.77  ? 284 PRO E O   1 
ATOM   14010 C CB  . PRO G  1 285 ? 30.922  -7.285  -46.917  1.00 59.73  ? 284 PRO E CB  1 
ATOM   14011 C CG  . PRO G  1 285 ? 30.882  -7.047  -45.444  1.00 61.37  ? 284 PRO E CG  1 
ATOM   14012 C CD  . PRO G  1 285 ? 29.950  -5.890  -45.256  1.00 65.68  ? 284 PRO E CD  1 
ATOM   14013 N N   . VAL G  1 286 ? 28.800  -5.541  -48.898  1.00 69.79  ? 285 VAL E N   1 
ATOM   14014 C CA  . VAL G  1 286 ? 28.015  -5.569  -50.131  1.00 65.16  ? 285 VAL E CA  1 
ATOM   14015 C C   . VAL G  1 286 ? 27.700  -4.179  -50.661  1.00 67.50  ? 285 VAL E C   1 
ATOM   14016 O O   . VAL G  1 286 ? 27.091  -4.065  -51.735  1.00 76.80  ? 285 VAL E O   1 
ATOM   14017 C CB  . VAL G  1 286 ? 26.715  -6.378  -49.950  1.00 47.19  ? 285 VAL E CB  1 
ATOM   14018 C CG1 . VAL G  1 286 ? 27.027  -7.861  -49.780  1.00 62.51  ? 285 VAL E CG1 1 
ATOM   14019 C CG2 . VAL G  1 286 ? 25.928  -5.859  -48.763  1.00 64.03  ? 285 VAL E CG2 1 
ATOM   14020 N N   . GLY G  1 287 ? 28.089  -3.126  -49.956  1.00 63.67  ? 286 GLY E N   1 
ATOM   14021 C CA  . GLY G  1 287 ? 27.844  -1.771  -50.411  1.00 66.28  ? 286 GLY E CA  1 
ATOM   14022 C C   . GLY G  1 287 ? 27.789  -0.794  -49.259  1.00 69.57  ? 286 GLY E C   1 
ATOM   14023 O O   . GLY G  1 287 ? 27.628  -1.160  -48.094  1.00 71.53  ? 286 GLY E O   1 
ATOM   14024 N N   . ALA G  1 288 ? 27.922  0.485   -49.599  1.00 71.19  ? 287 ALA E N   1 
ATOM   14025 C CA  . ALA G  1 288 ? 27.914  1.552   -48.609  1.00 69.26  ? 287 ALA E CA  1 
ATOM   14026 C C   . ALA G  1 288 ? 26.506  2.113   -48.423  1.00 70.00  ? 287 ALA E C   1 
ATOM   14027 O O   . ALA G  1 288 ? 25.633  1.975   -49.284  1.00 70.94  ? 287 ALA E O   1 
ATOM   14028 C CB  . ALA G  1 288 ? 28.875  2.670   -49.013  1.00 68.15  ? 287 ALA E CB  1 
ATOM   14029 N N   . ILE G  1 289 ? 26.297  2.762   -47.280  1.00 61.92  ? 288 ILE E N   1 
ATOM   14030 C CA  . ILE G  1 289 ? 24.993  3.282   -46.889  1.00 61.07  ? 288 ILE E CA  1 
ATOM   14031 C C   . ILE G  1 289 ? 25.099  4.788   -46.694  1.00 70.17  ? 288 ILE E C   1 
ATOM   14032 O O   . ILE G  1 289 ? 25.964  5.266   -45.949  1.00 69.61  ? 288 ILE E O   1 
ATOM   14033 C CB  . ILE G  1 289 ? 24.478  2.606   -45.605  1.00 59.59  ? 288 ILE E CB  1 
ATOM   14034 C CG1 . ILE G  1 289 ? 24.366  1.093   -45.800  1.00 66.64  ? 288 ILE E CG1 1 
ATOM   14035 C CG2 . ILE G  1 289 ? 23.142  3.192   -45.192  1.00 73.76  ? 288 ILE E CG2 1 
ATOM   14036 C CD1 . ILE G  1 289 ? 24.380  0.322   -44.494  1.00 70.97  ? 288 ILE E CD1 1 
ATOM   14037 N N   . ASN G  1 290 ? 24.227  5.532   -47.369  1.00 77.28  ? 289 ASN E N   1 
ATOM   14038 C CA  . ASN G  1 290 ? 24.040  6.965   -47.145  1.00 66.65  ? 289 ASN E CA  1 
ATOM   14039 C C   . ASN G  1 290 ? 22.604  7.116   -46.659  1.00 70.05  ? 289 ASN E C   1 
ATOM   14040 O O   . ASN G  1 290 ? 21.671  7.224   -47.459  1.00 74.93  ? 289 ASN E O   1 
ATOM   14041 C CB  . ASN G  1 290 ? 24.309  7.793   -48.412  1.00 71.40  ? 289 ASN E CB  1 
ATOM   14042 C CG  . ASN G  1 290 ? 24.009  9.274   -48.218  1.00 83.56  ? 289 ASN E CG  1 
ATOM   14043 O OD1 . ASN G  1 290 ? 24.009  9.775   -47.093  1.00 88.11  ? 289 ASN E OD1 1 
ATOM   14044 N ND2 . ASN G  1 290 ? 23.739  9.976   -49.317  1.00 75.26  ? 289 ASN E ND2 1 
ATOM   14045 N N   . SER G  1 291 ? 22.426  7.103   -45.341  1.00 80.48  ? 290 SER E N   1 
ATOM   14046 C CA  . SER G  1 291 ? 21.096  7.107   -44.756  1.00 75.10  ? 290 SER E CA  1 
ATOM   14047 C C   . SER G  1 291 ? 21.141  7.776   -43.392  1.00 78.40  ? 290 SER E C   1 
ATOM   14048 O O   . SER G  1 291 ? 22.193  7.870   -42.756  1.00 89.84  ? 290 SER E O   1 
ATOM   14049 C CB  . SER G  1 291 ? 20.537  5.685   -44.631  1.00 70.18  ? 290 SER E CB  1 
ATOM   14050 O OG  . SER G  1 291 ? 19.645  5.583   -43.536  1.00 69.39  ? 290 SER E OG  1 
ATOM   14051 N N   . SER G  1 292 ? 19.975  8.250   -42.956  1.00 78.04  ? 291 SER E N   1 
ATOM   14052 C CA  . SER G  1 292 ? 19.782  8.756   -41.605  1.00 75.58  ? 291 SER E CA  1 
ATOM   14053 C C   . SER G  1 292 ? 18.842  7.873   -40.802  1.00 74.45  ? 291 SER E C   1 
ATOM   14054 O O   . SER G  1 292 ? 18.484  8.222   -39.672  1.00 71.29  ? 291 SER E O   1 
ATOM   14055 C CB  . SER G  1 292 ? 19.258  10.194  -41.641  1.00 71.53  ? 291 SER E CB  1 
ATOM   14056 O OG  . SER G  1 292 ? 20.314  11.111  -41.868  1.00 91.43  ? 291 SER E OG  1 
ATOM   14057 N N   . MET G  1 293 ? 18.441  6.735   -41.357  1.00 69.25  ? 292 MET E N   1 
ATOM   14058 C CA  . MET G  1 293 ? 17.479  5.880   -40.691  1.00 79.06  ? 292 MET E CA  1 
ATOM   14059 C C   . MET G  1 293 ? 18.106  5.209   -39.469  1.00 71.29  ? 292 MET E C   1 
ATOM   14060 O O   . MET G  1 293 ? 19.307  4.928   -39.450  1.00 85.44  ? 292 MET E O   1 
ATOM   14061 C CB  . MET G  1 293 ? 16.952  4.826   -41.658  1.00 89.47  ? 292 MET E CB  1 
ATOM   14062 C CG  . MET G  1 293 ? 16.017  5.400   -42.707  1.00 90.87  ? 292 MET E CG  1 
ATOM   14063 S SD  . MET G  1 293 ? 14.541  6.094   -41.938  1.00 97.88  ? 292 MET E SD  1 
ATOM   14064 C CE  . MET G  1 293 ? 14.400  7.674   -42.770  1.00 82.47  ? 292 MET E CE  1 
ATOM   14065 N N   . PRO G  1 294 ? 17.311  4.945   -38.428  1.00 78.95  ? 293 PRO E N   1 
ATOM   14066 C CA  . PRO G  1 294 ? 17.862  4.324   -37.217  1.00 73.51  ? 293 PRO E CA  1 
ATOM   14067 C C   . PRO G  1 294 ? 18.088  2.826   -37.329  1.00 72.77  ? 293 PRO E C   1 
ATOM   14068 O O   . PRO G  1 294 ? 18.763  2.257   -36.461  1.00 80.11  ? 293 PRO E O   1 
ATOM   14069 C CB  . PRO G  1 294 ? 16.796  4.632   -36.159  1.00 80.02  ? 293 PRO E CB  1 
ATOM   14070 C CG  . PRO G  1 294 ? 15.525  4.689   -36.935  1.00 78.70  ? 293 PRO E CG  1 
ATOM   14071 C CD  . PRO G  1 294 ? 15.878  5.263   -38.285  1.00 83.88  ? 293 PRO E CD  1 
ATOM   14072 N N   . PHE G  1 295 ? 17.552  2.165   -38.350  1.00 73.44  ? 294 PHE E N   1 
ATOM   14073 C CA  . PHE G  1 295 ? 17.669  0.721   -38.460  1.00 74.86  ? 294 PHE E CA  1 
ATOM   14074 C C   . PHE G  1 295 ? 18.028  0.343   -39.889  1.00 76.09  ? 294 PHE E C   1 
ATOM   14075 O O   . PHE G  1 295 ? 17.754  1.082   -40.837  1.00 82.06  ? 294 PHE E O   1 
ATOM   14076 C CB  . PHE G  1 295 ? 16.374  0.024   -38.026  1.00 79.19  ? 294 PHE E CB  1 
ATOM   14077 C CG  . PHE G  1 295 ? 15.879  0.454   -36.673  1.00 76.15  ? 294 PHE E CG  1 
ATOM   14078 C CD1 . PHE G  1 295 ? 16.523  0.037   -35.521  1.00 78.85  ? 294 PHE E CD1 1 
ATOM   14079 C CD2 . PHE G  1 295 ? 14.771  1.276   -36.555  1.00 79.13  ? 294 PHE E CD2 1 
ATOM   14080 C CE1 . PHE G  1 295 ? 16.070  0.431   -34.277  1.00 79.59  ? 294 PHE E CE1 1 
ATOM   14081 C CE2 . PHE G  1 295 ? 14.313  1.674   -35.314  1.00 74.77  ? 294 PHE E CE2 1 
ATOM   14082 C CZ  . PHE G  1 295 ? 14.963  1.251   -34.174  1.00 79.70  ? 294 PHE E CZ  1 
ATOM   14083 N N   . HIS G  1 296 ? 18.655  -0.824  -40.030  1.00 71.75  ? 295 HIS E N   1 
ATOM   14084 C CA  . HIS G  1 296 ? 19.034  -1.344  -41.335  1.00 67.67  ? 295 HIS E CA  1 
ATOM   14085 C C   . HIS G  1 296 ? 19.125  -2.860  -41.251  1.00 67.61  ? 295 HIS E C   1 
ATOM   14086 O O   . HIS G  1 296 ? 19.249  -3.432  -40.165  1.00 70.00  ? 295 HIS E O   1 
ATOM   14087 C CB  . HIS G  1 296 ? 20.365  -0.757  -41.815  1.00 67.99  ? 295 HIS E CB  1 
ATOM   14088 C CG  . HIS G  1 296 ? 21.562  -1.545  -41.380  1.00 74.90  ? 295 HIS E CG  1 
ATOM   14089 N ND1 . HIS G  1 296 ? 22.240  -2.397  -42.225  1.00 73.91  ? 295 HIS E ND1 1 
ATOM   14090 C CD2 . HIS G  1 296 ? 22.201  -1.611  -40.188  1.00 71.80  ? 295 HIS E CD2 1 
ATOM   14091 C CE1 . HIS G  1 296 ? 23.244  -2.954  -41.572  1.00 68.74  ? 295 HIS E CE1 1 
ATOM   14092 N NE2 . HIS G  1 296 ? 23.243  -2.494  -40.334  1.00 72.82  ? 295 HIS E NE2 1 
ATOM   14093 N N   . ASN G  1 297 ? 19.057  -3.513  -42.417  1.00 58.70  ? 296 ASN E N   1 
ATOM   14094 C CA  . ASN G  1 297 ? 19.227  -4.962  -42.460  1.00 59.46  ? 296 ASN E CA  1 
ATOM   14095 C C   . ASN G  1 297 ? 20.077  -5.410  -43.645  1.00 57.31  ? 296 ASN E C   1 
ATOM   14096 O O   . ASN G  1 297 ? 19.944  -6.554  -44.093  1.00 66.42  ? 296 ASN E O   1 
ATOM   14097 C CB  . ASN G  1 297 ? 17.873  -5.679  -42.501  1.00 62.11  ? 296 ASN E CB  1 
ATOM   14098 C CG  . ASN G  1 297 ? 17.058  -5.327  -43.730  1.00 69.49  ? 296 ASN E CG  1 
ATOM   14099 O OD1 . ASN G  1 297 ? 17.467  -4.510  -44.556  1.00 74.63  ? 296 ASN E OD1 1 
ATOM   14100 N ND2 . ASN G  1 297 ? 15.892  -5.947  -43.855  1.00 71.87  ? 296 ASN E ND2 1 
ATOM   14101 N N   . ILE G  1 298 ? 20.943  -4.538  -44.161  1.00 64.68  ? 297 ILE E N   1 
ATOM   14102 C CA  . ILE G  1 298 ? 21.742  -4.882  -45.333  1.00 64.20  ? 297 ILE E CA  1 
ATOM   14103 C C   . ILE G  1 298 ? 22.780  -5.947  -44.990  1.00 69.68  ? 297 ILE E C   1 
ATOM   14104 O O   . ILE G  1 298 ? 22.928  -6.941  -45.710  1.00 65.20  ? 297 ILE E O   1 
ATOM   14105 C CB  . ILE G  1 298 ? 22.390  -3.616  -45.919  1.00 59.67  ? 297 ILE E CB  1 
ATOM   14106 C CG1 . ILE G  1 298 ? 21.303  -2.643  -46.372  1.00 56.79  ? 297 ILE E CG1 1 
ATOM   14107 C CG2 . ILE G  1 298 ? 23.305  -3.966  -47.074  1.00 60.01  ? 297 ILE E CG2 1 
ATOM   14108 C CD1 . ILE G  1 298 ? 21.511  -1.231  -45.900  1.00 67.79  ? 297 ILE E CD1 1 
ATOM   14109 N N   . HIS G  1 299 ? 23.509  -5.762  -43.882  1.00 69.46  ? 298 HIS E N   1 
ATOM   14110 C CA  . HIS G  1 299 ? 24.584  -6.678  -43.511  1.00 65.61  ? 298 HIS E CA  1 
ATOM   14111 C C   . HIS G  1 299 ? 25.061  -6.424  -42.085  1.00 71.10  ? 298 HIS E C   1 
ATOM   14112 O O   . HIS G  1 299 ? 25.134  -5.268  -41.650  1.00 71.24  ? 298 HIS E O   1 
ATOM   14113 C CB  . HIS G  1 299 ? 25.763  -6.543  -44.478  1.00 70.46  ? 298 HIS E CB  1 
ATOM   14114 C CG  . HIS G  1 299 ? 26.610  -7.774  -44.578  1.00 74.85  ? 298 HIS E CG  1 
ATOM   14115 N ND1 . HIS G  1 299 ? 27.583  -8.086  -43.653  1.00 68.49  ? 298 HIS E ND1 1 
ATOM   14116 C CD2 . HIS G  1 299 ? 26.632  -8.769  -45.497  1.00 74.75  ? 298 HIS E CD2 1 
ATOM   14117 C CE1 . HIS G  1 299 ? 28.166  -9.221  -43.997  1.00 71.41  ? 298 HIS E CE1 1 
ATOM   14118 N NE2 . HIS G  1 299 ? 27.607  -9.655  -45.112  1.00 70.30  ? 298 HIS E NE2 1 
ATOM   14119 N N   . PRO G  1 300 ? 25.405  -7.472  -41.330  1.00 69.76  ? 299 PRO E N   1 
ATOM   14120 C CA  . PRO G  1 300 ? 25.905  -7.255  -39.963  1.00 65.67  ? 299 PRO E CA  1 
ATOM   14121 C C   . PRO G  1 300 ? 27.350  -6.779  -39.880  1.00 68.64  ? 299 PRO E C   1 
ATOM   14122 O O   . PRO G  1 300 ? 27.741  -6.248  -38.832  1.00 72.14  ? 299 PRO E O   1 
ATOM   14123 C CB  . PRO G  1 300 ? 25.746  -8.636  -39.308  1.00 64.35  ? 299 PRO E CB  1 
ATOM   14124 C CG  . PRO G  1 300 ? 25.804  -9.598  -40.446  1.00 71.52  ? 299 PRO E CG  1 
ATOM   14125 C CD  . PRO G  1 300 ? 25.176  -8.898  -41.623  1.00 71.45  ? 299 PRO E CD  1 
ATOM   14126 N N   . LEU G  1 301 ? 28.151  -6.936  -40.935  1.00 65.40  ? 300 LEU E N   1 
ATOM   14127 C CA  . LEU G  1 301 ? 29.588  -6.648  -40.871  1.00 63.15  ? 300 LEU E CA  1 
ATOM   14128 C C   . LEU G  1 301 ? 29.865  -5.210  -41.312  1.00 64.62  ? 300 LEU E C   1 
ATOM   14129 O O   . LEU G  1 301 ? 30.546  -4.940  -42.302  1.00 74.41  ? 300 LEU E O   1 
ATOM   14130 C CB  . LEU G  1 301 ? 30.365  -7.646  -41.720  1.00 55.65  ? 300 LEU E CB  1 
ATOM   14131 C CG  . LEU G  1 301 ? 30.484  -9.062  -41.160  1.00 56.95  ? 300 LEU E CG  1 
ATOM   14132 C CD1 . LEU G  1 301 ? 31.743  -9.751  -41.662  1.00 60.75  ? 300 LEU E CD1 1 
ATOM   14133 C CD2 . LEU G  1 301 ? 30.467  -9.010  -39.646  1.00 67.46  ? 300 LEU E CD2 1 
ATOM   14134 N N   . THR G  1 302 ? 29.343  -4.274  -40.531  1.00 59.50  ? 301 THR E N   1 
ATOM   14135 C CA  . THR G  1 302 ? 29.435  -2.861  -40.869  1.00 65.68  ? 301 THR E CA  1 
ATOM   14136 C C   . THR G  1 302 ? 30.725  -2.242  -40.334  1.00 62.55  ? 301 THR E C   1 
ATOM   14137 O O   . THR G  1 302 ? 31.288  -2.697  -39.335  1.00 69.06  ? 301 THR E O   1 
ATOM   14138 C CB  . THR G  1 302 ? 28.227  -2.107  -40.311  1.00 65.95  ? 301 THR E CB  1 
ATOM   14139 O OG1 . THR G  1 302 ? 28.187  -2.253  -38.886  1.00 69.17  ? 301 THR E OG1 1 
ATOM   14140 C CG2 . THR G  1 302 ? 26.941  -2.658  -40.896  1.00 74.75  ? 301 THR E CG2 1 
ATOM   14141 N N   . ILE G  1 303 ? 31.193  -1.198  -41.019  1.00 54.02  ? 302 ILE E N   1 
ATOM   14142 C CA  . ILE G  1 303 ? 32.311  -0.377  -40.558  1.00 63.59  ? 302 ILE E CA  1 
ATOM   14143 C C   . ILE G  1 303 ? 31.883  1.086   -40.628  1.00 67.73  ? 302 ILE E C   1 
ATOM   14144 O O   . ILE G  1 303 ? 31.548  1.585   -41.709  1.00 66.36  ? 302 ILE E O   1 
ATOM   14145 C CB  . ILE G  1 303 ? 33.582  -0.596  -41.394  1.00 68.75  ? 302 ILE E CB  1 
ATOM   14146 C CG1 . ILE G  1 303 ? 34.345  -1.831  -40.920  1.00 71.19  ? 302 ILE E CG1 1 
ATOM   14147 C CG2 . ILE G  1 303 ? 34.503  0.614   -41.273  1.00 54.76  ? 302 ILE E CG2 1 
ATOM   14148 C CD1 . ILE G  1 303 ? 35.723  -1.961  -41.547  1.00 55.21  ? 302 ILE E CD1 1 
ATOM   14149 N N   . GLY G  1 304 ? 31.906  1.774   -39.491  1.00 69.01  ? 303 GLY E N   1 
ATOM   14150 C CA  . GLY G  1 304 ? 31.592  3.190   -39.425  1.00 73.46  ? 303 GLY E CA  1 
ATOM   14151 C C   . GLY G  1 304 ? 30.398  3.474   -38.533  1.00 77.44  ? 303 GLY E C   1 
ATOM   14152 O O   . GLY G  1 304 ? 29.923  2.617   -37.779  1.00 75.70  ? 303 GLY E O   1 
ATOM   14153 N N   . GLU G  1 305 ? 29.912  4.714   -38.621  1.00 62.82  ? 304 GLU E N   1 
ATOM   14154 C CA  . GLU G  1 305 ? 28.751  5.163   -37.850  1.00 74.09  ? 304 GLU E CA  1 
ATOM   14155 C C   . GLU G  1 305 ? 27.489  4.744   -38.600  1.00 68.00  ? 304 GLU E C   1 
ATOM   14156 O O   . GLU G  1 305 ? 26.878  5.510   -39.349  1.00 78.95  ? 304 GLU E O   1 
ATOM   14157 C CB  . GLU G  1 305 ? 28.805  6.669   -37.620  1.00 71.51  ? 304 GLU E CB  1 
ATOM   14158 C CG  . GLU G  1 305 ? 30.199  7.205   -37.320  1.00 66.90  ? 304 GLU E CG  1 
ATOM   14159 C CD  . GLU G  1 305 ? 30.933  7.672   -38.567  1.00 98.66  ? 304 GLU E CD  1 
ATOM   14160 O OE1 . GLU G  1 305 ? 31.290  6.818   -39.411  1.00 91.15  ? 304 GLU E OE1 1 
ATOM   14161 O OE2 . GLU G  1 305 ? 31.154  8.895   -38.703  1.00 96.41  ? 304 GLU E OE2 1 
ATOM   14162 N N   . CYS G  1 306 ? 27.094  3.506   -38.379  1.00 66.17  ? 305 CYS E N   1 
ATOM   14163 C CA  . CYS G  1 306 ? 26.059  2.820   -39.132  1.00 68.36  ? 305 CYS E CA  1 
ATOM   14164 C C   . CYS G  1 306 ? 24.753  2.779   -38.356  1.00 70.36  ? 305 CYS E C   1 
ATOM   14165 O O   . CYS G  1 306 ? 24.728  3.003   -37.142  1.00 82.76  ? 305 CYS E O   1 
ATOM   14166 C CB  . CYS G  1 306 ? 26.523  1.395   -39.459  1.00 64.48  ? 305 CYS E CB  1 
ATOM   14167 S SG  . CYS G  1 306 ? 27.869  1.339   -40.665  1.00 94.30  ? 305 CYS E SG  1 
ATOM   14168 N N   . PRO G  1 307 ? 23.623  2.506   -39.031  1.00 76.30  ? 306 PRO E N   1 
ATOM   14169 C CA  . PRO G  1 307 ? 22.384  2.246   -38.284  1.00 65.81  ? 306 PRO E CA  1 
ATOM   14170 C C   . PRO G  1 307 ? 22.438  0.917   -37.548  1.00 70.66  ? 306 PRO E C   1 
ATOM   14171 O O   . PRO G  1 307 ? 23.432  0.191   -37.636  1.00 75.17  ? 306 PRO E O   1 
ATOM   14172 C CB  . PRO G  1 307 ? 21.289  2.258   -39.365  1.00 74.13  ? 306 PRO E CB  1 
ATOM   14173 C CG  . PRO G  1 307 ? 21.976  2.395   -40.679  1.00 70.64  ? 306 PRO E CG  1 
ATOM   14174 C CD  . PRO G  1 307 ? 23.451  2.352   -40.484  1.00 75.78  ? 306 PRO E CD  1 
ATOM   14175 N N   . LYS G  1 308 ? 21.376  0.592   -36.819  1.00 67.42  ? 307 LYS E N   1 
ATOM   14176 C CA  . LYS G  1 308 ? 21.353  -0.608  -35.995  1.00 56.54  ? 307 LYS E CA  1 
ATOM   14177 C C   . LYS G  1 308 ? 20.818  -1.784  -36.802  1.00 67.35  ? 307 LYS E C   1 
ATOM   14178 O O   . LYS G  1 308 ? 19.736  -1.702  -37.392  1.00 71.65  ? 307 LYS E O   1 
ATOM   14179 C CB  . LYS G  1 308 ? 20.511  -0.383  -34.738  1.00 66.96  ? 307 LYS E CB  1 
ATOM   14180 C CG  . LYS G  1 308 ? 21.091  0.675   -33.798  1.00 78.29  ? 307 LYS E CG  1 
ATOM   14181 C CD  . LYS G  1 308 ? 22.211  0.099   -32.932  1.00 82.40  ? 307 LYS E CD  1 
ATOM   14182 C CE  . LYS G  1 308 ? 23.077  1.189   -32.308  1.00 73.88  ? 307 LYS E CE  1 
ATOM   14183 N NZ  . LYS G  1 308 ? 23.100  2.434   -33.128  1.00 76.40  ? 307 LYS E NZ  1 
ATOM   14184 N N   . TYR G  1 309 ? 21.588  -2.869  -36.830  1.00 72.27  ? 308 TYR E N   1 
ATOM   14185 C CA  . TYR G  1 309 ? 21.203  -4.061  -37.575  1.00 61.86  ? 308 TYR E CA  1 
ATOM   14186 C C   . TYR G  1 309 ? 19.996  -4.726  -36.922  1.00 67.55  ? 308 TYR E C   1 
ATOM   14187 O O   . TYR G  1 309 ? 19.958  -4.906  -35.701  1.00 70.96  ? 308 TYR E O   1 
ATOM   14188 C CB  . TYR G  1 309 ? 22.380  -5.033  -37.646  1.00 50.17  ? 308 TYR E CB  1 
ATOM   14189 C CG  . TYR G  1 309 ? 22.191  -6.185  -38.609  1.00 68.06  ? 308 TYR E CG  1 
ATOM   14190 C CD1 . TYR G  1 309 ? 21.814  -5.962  -39.928  1.00 67.93  ? 308 TYR E CD1 1 
ATOM   14191 C CD2 . TYR G  1 309 ? 22.394  -7.496  -38.201  1.00 70.06  ? 308 TYR E CD2 1 
ATOM   14192 C CE1 . TYR G  1 309 ? 21.644  -7.014  -40.810  1.00 67.60  ? 308 TYR E CE1 1 
ATOM   14193 C CE2 . TYR G  1 309 ? 22.222  -8.554  -39.076  1.00 63.97  ? 308 TYR E CE2 1 
ATOM   14194 C CZ  . TYR G  1 309 ? 21.849  -8.307  -40.378  1.00 63.89  ? 308 TYR E CZ  1 
ATOM   14195 O OH  . TYR G  1 309 ? 21.679  -9.356  -41.251  1.00 72.33  ? 308 TYR E OH  1 
ATOM   14196 N N   . VAL G  1 310 ? 19.002  -5.084  -37.741  1.00 70.12  ? 309 VAL E N   1 
ATOM   14197 C CA  . VAL G  1 310 ? 17.781  -5.730  -37.275  1.00 70.03  ? 309 VAL E CA  1 
ATOM   14198 C C   . VAL G  1 310 ? 17.381  -6.813  -38.268  1.00 68.09  ? 309 VAL E C   1 
ATOM   14199 O O   . VAL G  1 310 ? 17.757  -6.785  -39.442  1.00 71.05  ? 309 VAL E O   1 
ATOM   14200 C CB  . VAL G  1 310 ? 16.617  -4.729  -37.095  1.00 68.15  ? 309 VAL E CB  1 
ATOM   14201 C CG1 . VAL G  1 310 ? 16.716  -4.023  -35.748  1.00 66.74  ? 309 VAL E CG1 1 
ATOM   14202 C CG2 . VAL G  1 310 ? 16.612  -3.722  -38.230  1.00 72.98  ? 309 VAL E CG2 1 
ATOM   14203 N N   . LYS G  1 311 ? 16.609  -7.783  -37.775  1.00 62.30  ? 310 LYS E N   1 
ATOM   14204 C CA  . LYS G  1 311 ? 16.040  -8.837  -38.615  1.00 79.26  ? 310 LYS E CA  1 
ATOM   14205 C C   . LYS G  1 311 ? 14.584  -8.469  -38.893  1.00 89.46  ? 310 LYS E C   1 
ATOM   14206 O O   . LYS G  1 311 ? 13.653  -8.923  -38.225  1.00 91.10  ? 310 LYS E O   1 
ATOM   14207 C CB  . LYS G  1 311 ? 16.169  -10.205 -37.948  1.00 75.60  ? 310 LYS E CB  1 
ATOM   14208 C CG  . LYS G  1 311 ? 15.576  -11.348 -38.766  1.00 73.71  ? 310 LYS E CG  1 
ATOM   14209 C CD  . LYS G  1 311 ? 15.558  -12.658 -37.992  1.00 83.65  ? 310 LYS E CD  1 
ATOM   14210 C CE  . LYS G  1 311 ? 14.743  -13.721 -38.722  1.00 93.28  ? 310 LYS E CE  1 
ATOM   14211 N NZ  . LYS G  1 311 ? 15.595  -14.680 -39.483  1.00 93.29  ? 310 LYS E NZ  1 
ATOM   14212 N N   . SER G  1 312 ? 14.396  -7.612  -39.894  1.00 85.83  ? 311 SER E N   1 
ATOM   14213 C CA  . SER G  1 312 ? 13.067  -7.152  -40.256  1.00 86.44  ? 311 SER E CA  1 
ATOM   14214 C C   . SER G  1 312 ? 13.072  -6.723  -41.714  1.00 94.03  ? 311 SER E C   1 
ATOM   14215 O O   . SER G  1 312 ? 14.094  -6.274  -42.240  1.00 98.29  ? 311 SER E O   1 
ATOM   14216 C CB  . SER G  1 312 ? 12.612  -5.990  -39.367  1.00 88.90  ? 311 SER E CB  1 
ATOM   14217 O OG  . SER G  1 312 ? 11.359  -5.490  -39.797  1.00 105.79 ? 311 SER E OG  1 
ATOM   14218 N N   . ASN G  1 313 ? 11.913  -6.861  -42.358  1.00 94.56  ? 312 ASN E N   1 
ATOM   14219 C CA  . ASN G  1 313 ? 11.763  -6.462  -43.750  1.00 89.12  ? 312 ASN E CA  1 
ATOM   14220 C C   . ASN G  1 313 ? 11.079  -5.115  -43.921  1.00 87.36  ? 312 ASN E C   1 
ATOM   14221 O O   . ASN G  1 313 ? 11.308  -4.448  -44.935  1.00 99.41  ? 312 ASN E O   1 
ATOM   14222 C CB  . ASN G  1 313 ? 10.981  -7.527  -44.527  1.00 93.40  ? 312 ASN E CB  1 
ATOM   14223 C CG  . ASN G  1 313 ? 11.879  -8.614  -45.085  1.00 101.00 ? 312 ASN E CG  1 
ATOM   14224 O OD1 . ASN G  1 313 ? 12.505  -9.363  -44.334  1.00 87.36  ? 312 ASN E OD1 1 
ATOM   14225 N ND2 . ASN G  1 313 ? 11.955  -8.699  -46.408  1.00 106.21 ? 312 ASN E ND2 1 
ATOM   14226 N N   . LYS G  1 314 ? 10.261  -4.693  -42.959  1.00 85.07  ? 313 LYS E N   1 
ATOM   14227 C CA  . LYS G  1 314 ? 9.590   -3.404  -43.048  1.00 99.72  ? 313 LYS E CA  1 
ATOM   14228 C C   . LYS G  1 314 ? 9.296   -2.888  -41.648  1.00 93.65  ? 313 LYS E C   1 
ATOM   14229 O O   . LYS G  1 314 ? 8.729   -3.611  -40.824  1.00 92.77  ? 313 LYS E O   1 
ATOM   14230 C CB  . LYS G  1 314 ? 8.293   -3.514  -43.857  1.00 103.75 ? 313 LYS E CB  1 
ATOM   14231 C CG  . LYS G  1 314 ? 8.391   -2.945  -45.262  1.00 108.52 ? 313 LYS E CG  1 
ATOM   14232 C CD  . LYS G  1 314 ? 7.055   -3.023  -45.989  1.00 119.06 ? 313 LYS E CD  1 
ATOM   14233 C CE  . LYS G  1 314 ? 6.825   -4.407  -46.580  1.00 125.70 ? 313 LYS E CE  1 
ATOM   14234 N NZ  . LYS G  1 314 ? 5.739   -4.416  -47.605  1.00 94.31  ? 313 LYS E NZ  1 
ATOM   14235 N N   . LEU G  1 315 ? 9.689   -1.643  -41.388  1.00 81.37  ? 314 LEU E N   1 
ATOM   14236 C CA  . LEU G  1 315 ? 9.327   -0.919  -40.169  1.00 90.01  ? 314 LEU E CA  1 
ATOM   14237 C C   . LEU G  1 315 ? 8.626   0.353   -40.623  1.00 87.75  ? 314 LEU E C   1 
ATOM   14238 O O   . LEU G  1 315 ? 9.247   1.413   -40.738  1.00 81.53  ? 314 LEU E O   1 
ATOM   14239 C CB  . LEU G  1 315 ? 10.558  -0.610  -39.302  1.00 87.03  ? 314 LEU E CB  1 
ATOM   14240 C CG  . LEU G  1 315 ? 11.296  -1.798  -38.685  1.00 84.05  ? 314 LEU E CG  1 
ATOM   14241 C CD1 . LEU G  1 315 ? 12.653  -1.356  -38.158  1.00 67.22  ? 314 LEU E CD1 1 
ATOM   14242 C CD2 . LEU G  1 315 ? 10.462  -2.436  -37.581  1.00 84.68  ? 314 LEU E CD2 1 
ATOM   14243 N N   . VAL G  1 316 ? 7.323   0.248   -40.873  1.00 77.96  ? 315 VAL E N   1 
ATOM   14244 C CA  . VAL G  1 316 ? 6.562   1.315   -41.510  1.00 82.45  ? 315 VAL E CA  1 
ATOM   14245 C C   . VAL G  1 316 ? 5.724   2.020   -40.454  1.00 73.79  ? 315 VAL E C   1 
ATOM   14246 O O   . VAL G  1 316 ? 4.861   1.404   -39.817  1.00 70.07  ? 315 VAL E O   1 
ATOM   14247 C CB  . VAL G  1 316 ? 5.677   0.777   -42.645  1.00 80.24  ? 315 VAL E CB  1 
ATOM   14248 C CG1 . VAL G  1 316 ? 5.334   1.894   -43.608  1.00 72.48  ? 315 VAL E CG1 1 
ATOM   14249 C CG2 . VAL G  1 316 ? 6.376   -0.362  -43.373  1.00 84.74  ? 315 VAL E CG2 1 
ATOM   14250 N N   . LEU G  1 317 ? 5.974   3.315   -40.280  1.00 75.77  ? 316 LEU E N   1 
ATOM   14251 C CA  . LEU G  1 317 ? 5.194   4.153   -39.381  1.00 82.52  ? 316 LEU E CA  1 
ATOM   14252 C C   . LEU G  1 317 ? 4.095   4.847   -40.176  1.00 84.48  ? 316 LEU E C   1 
ATOM   14253 O O   . LEU G  1 317 ? 4.377   5.530   -41.166  1.00 90.78  ? 316 LEU E O   1 
ATOM   14254 C CB  . LEU G  1 317 ? 6.084   5.188   -38.696  1.00 73.14  ? 316 LEU E CB  1 
ATOM   14255 C CG  . LEU G  1 317 ? 6.916   4.736   -37.501  1.00 74.68  ? 316 LEU E CG  1 
ATOM   14256 C CD1 . LEU G  1 317 ? 7.588   5.941   -36.867  1.00 73.55  ? 316 LEU E CD1 1 
ATOM   14257 C CD2 . LEU G  1 317 ? 6.036   4.015   -36.496  1.00 82.07  ? 316 LEU E CD2 1 
ATOM   14258 N N   . ALA G  1 318 ? 2.850   4.676   -39.743  1.00 80.62  ? 317 ALA E N   1 
ATOM   14259 C CA  . ALA G  1 318 ? 1.726   5.326   -40.402  1.00 71.49  ? 317 ALA E CA  1 
ATOM   14260 C C   . ALA G  1 318 ? 1.739   6.814   -40.073  1.00 84.86  ? 317 ALA E C   1 
ATOM   14261 O O   . ALA G  1 318 ? 1.550   7.198   -38.915  1.00 100.41 ? 317 ALA E O   1 
ATOM   14262 C CB  . ALA G  1 318 ? 0.416   4.680   -39.962  1.00 68.22  ? 317 ALA E CB  1 
ATOM   14263 N N   . THR G  1 319 ? 1.971   7.655   -41.082  1.00 89.06  ? 318 THR E N   1 
ATOM   14264 C CA  . THR G  1 319 ? 1.939   9.101   -40.888  1.00 90.08  ? 318 THR E CA  1 
ATOM   14265 C C   . THR G  1 319 ? 0.592   9.716   -41.234  1.00 91.36  ? 318 THR E C   1 
ATOM   14266 O O   . THR G  1 319 ? 0.223   10.740  -40.650  1.00 108.20 ? 318 THR E O   1 
ATOM   14267 C CB  . THR G  1 319 ? 3.037   9.785   -41.716  1.00 86.10  ? 318 THR E CB  1 
ATOM   14268 O OG1 . THR G  1 319 ? 2.760   9.639   -43.113  1.00 79.24  ? 318 THR E OG1 1 
ATOM   14269 C CG2 . THR G  1 319 ? 4.396   9.172   -41.414  1.00 88.21  ? 318 THR E CG2 1 
ATOM   14270 N N   . GLY G  1 320 ? -0.158  9.111   -42.155  1.00 82.89  ? 319 GLY E N   1 
ATOM   14271 C CA  . GLY G  1 320 ? -1.446  9.622   -42.562  1.00 90.66  ? 319 GLY E CA  1 
ATOM   14272 C C   . GLY G  1 320 ? -2.600  8.988   -41.804  1.00 94.29  ? 319 GLY E C   1 
ATOM   14273 O O   . GLY G  1 320 ? -2.425  8.253   -40.830  1.00 76.80  ? 319 GLY E O   1 
ATOM   14274 N N   . LEU G  1 321 ? -3.808  9.291   -42.278  1.00 101.50 ? 320 LEU E N   1 
ATOM   14275 C CA  . LEU G  1 321 ? -5.047  8.812   -41.686  1.00 93.66  ? 320 LEU E CA  1 
ATOM   14276 C C   . LEU G  1 321 ? -5.399  7.424   -42.214  1.00 88.73  ? 320 LEU E C   1 
ATOM   14277 O O   . LEU G  1 321 ? -4.870  6.959   -43.226  1.00 86.02  ? 320 LEU E O   1 
ATOM   14278 C CB  . LEU G  1 321 ? -6.197  9.781   -41.971  1.00 86.38  ? 320 LEU E CB  1 
ATOM   14279 C CG  . LEU G  1 321 ? -5.919  11.285  -41.904  1.00 92.64  ? 320 LEU E CG  1 
ATOM   14280 C CD1 . LEU G  1 321 ? -5.532  11.844  -43.270  1.00 99.93  ? 320 LEU E CD1 1 
ATOM   14281 C CD2 . LEU G  1 321 ? -7.121  12.017  -41.346  1.00 99.46  ? 320 LEU E CD2 1 
ATOM   14282 N N   . ARG G  1 322 ? -6.315  6.761   -41.511  1.00 91.53  ? 321 ARG E N   1 
ATOM   14283 C CA  . ARG G  1 322 ? -6.819  5.465   -41.955  1.00 89.87  ? 321 ARG E CA  1 
ATOM   14284 C C   . ARG G  1 322 ? -7.598  5.659   -43.250  1.00 99.68  ? 321 ARG E C   1 
ATOM   14285 O O   . ARG G  1 322 ? -8.655  6.298   -43.258  1.00 117.07 ? 321 ARG E O   1 
ATOM   14286 C CB  . ARG G  1 322 ? -7.693  4.838   -40.873  1.00 87.04  ? 321 ARG E CB  1 
ATOM   14287 C CG  . ARG G  1 322 ? -7.958  3.356   -41.081  1.00 85.57  ? 321 ARG E CG  1 
ATOM   14288 C CD  . ARG G  1 322 ? -8.958  2.819   -40.070  1.00 96.75  ? 321 ARG E CD  1 
ATOM   14289 N NE  . ARG G  1 322 ? -8.532  3.042   -38.693  1.00 100.87 ? 321 ARG E NE  1 
ATOM   14290 C CZ  . ARG G  1 322 ? -8.142  2.082   -37.865  1.00 103.49 ? 321 ARG E CZ  1 
ATOM   14291 N NH1 . ARG G  1 322 ? -8.105  0.814   -38.245  1.00 93.06  ? 321 ARG E NH1 1 
ATOM   14292 N NH2 . ARG G  1 322 ? -7.784  2.401   -36.624  1.00 91.78  ? 321 ARG E NH2 1 
ATOM   14293 N N   . ASN G  1 323 ? -7.076  5.113   -44.346  1.00 109.19 ? 322 ASN E N   1 
ATOM   14294 C CA  . ASN G  1 323 ? -7.630  5.345   -45.677  1.00 121.81 ? 322 ASN E CA  1 
ATOM   14295 C C   . ASN G  1 323 ? -8.742  4.337   -45.947  1.00 120.55 ? 322 ASN E C   1 
ATOM   14296 O O   . ASN G  1 323 ? -8.480  3.146   -46.137  1.00 106.21 ? 322 ASN E O   1 
ATOM   14297 C CB  . ASN G  1 323 ? -6.535  5.251   -46.737  1.00 113.21 ? 322 ASN E CB  1 
ATOM   14298 C CG  . ASN G  1 323 ? -7.036  5.591   -48.128  1.00 111.27 ? 322 ASN E CG  1 
ATOM   14299 O OD1 . ASN G  1 323 ? -8.087  6.212   -48.287  1.00 120.23 ? 322 ASN E OD1 1 
ATOM   14300 N ND2 . ASN G  1 323 ? -6.280  5.192   -49.145  1.00 108.29 ? 322 ASN E ND2 1 
ATOM   14301 N N   . SER G  1 324 ? -9.984  4.818   -45.970  1.00 134.63 ? 323 SER E N   1 
ATOM   14302 C CA  . SER G  1 324 ? -11.134 3.999   -46.321  1.00 131.69 ? 323 SER E CA  1 
ATOM   14303 C C   . SER G  1 324 ? -11.590 4.356   -47.726  1.00 139.96 ? 323 SER E C   1 
ATOM   14304 O O   . SER G  1 324 ? -11.970 5.512   -47.968  1.00 140.58 ? 323 SER E O   1 
ATOM   14305 C CB  . SER G  1 324 ? -12.272 4.203   -45.321  1.00 124.84 ? 323 SER E CB  1 
ATOM   14306 O OG  . SER G  1 324 ? -13.427 3.472   -45.698  1.00 111.10 ? 323 SER E OG  1 
ATOM   14307 N N   . PRO G  1 325 ? -11.562 3.416   -48.685  1.00 145.73 ? 324 PRO E N   1 
ATOM   14308 C CA  . PRO G  1 325 ? -11.979 3.672   -50.070  1.00 150.66 ? 324 PRO E CA  1 
ATOM   14309 C C   . PRO G  1 325 ? -13.480 3.930   -50.202  1.00 145.59 ? 324 PRO E C   1 
ATOM   14310 O O   . PRO G  1 325 ? -14.254 2.977   -50.295  1.00 143.51 ? 324 PRO E O   1 
ATOM   14311 C CB  . PRO G  1 325 ? -11.581 2.386   -50.802  1.00 146.40 ? 324 PRO E CB  1 
ATOM   14312 C CG  . PRO G  1 325 ? -11.551 1.339   -49.746  1.00 150.01 ? 324 PRO E CG  1 
ATOM   14313 C CD  . PRO G  1 325 ? -11.118 2.026   -48.485  1.00 142.13 ? 324 PRO E CD  1 
ATOM   14314 N N   . GLY H  2 4   ? -13.940 8.028   -30.951  1.00 83.66  ? 4   GLY F N   1 
ATOM   14315 C CA  . GLY H  2 4   ? -14.370 7.099   -31.982  1.00 116.40 ? 4   GLY F CA  1 
ATOM   14316 C C   . GLY H  2 4   ? -15.109 7.744   -33.141  1.00 121.21 ? 4   GLY F C   1 
ATOM   14317 O O   . GLY H  2 4   ? -16.337 7.824   -33.133  1.00 121.86 ? 4   GLY F O   1 
ATOM   14318 N N   . ALA H  2 5   ? -14.361 8.209   -34.150  1.00 110.52 ? 5   ALA F N   1 
ATOM   14319 C CA  . ALA H  2 5   ? -14.986 8.878   -35.284  1.00 119.81 ? 5   ALA F CA  1 
ATOM   14320 C C   . ALA H  2 5   ? -14.344 8.522   -36.625  1.00 121.34 ? 5   ALA F C   1 
ATOM   14321 O O   . ALA H  2 5   ? -14.513 9.270   -37.596  1.00 121.57 ? 5   ALA F O   1 
ATOM   14322 C CB  . ALA H  2 5   ? -14.962 10.398  -35.085  1.00 118.15 ? 5   ALA F CB  1 
ATOM   14323 N N   . ILE H  2 6   ? -13.617 7.412   -36.712  1.00 120.09 ? 6   ILE F N   1 
ATOM   14324 C CA  . ILE H  2 6   ? -13.046 6.947   -37.977  1.00 123.24 ? 6   ILE F CA  1 
ATOM   14325 C C   . ILE H  2 6   ? -13.876 5.822   -38.583  1.00 121.24 ? 6   ILE F C   1 
ATOM   14326 O O   . ILE H  2 6   ? -14.234 5.867   -39.759  1.00 125.76 ? 6   ILE F O   1 
ATOM   14327 C CB  . ILE H  2 6   ? -11.574 6.510   -37.791  1.00 120.99 ? 6   ILE F CB  1 
ATOM   14328 C CG1 . ILE H  2 6   ? -10.728 7.634   -37.188  1.00 113.68 ? 6   ILE F CG1 1 
ATOM   14329 C CG2 . ILE H  2 6   ? -10.980 6.070   -39.121  1.00 111.12 ? 6   ILE F CG2 1 
ATOM   14330 C CD1 . ILE H  2 6   ? -10.657 8.886   -38.030  1.00 104.68 ? 6   ILE F CD1 1 
ATOM   14331 N N   . ALA H  2 7   ? -14.183 4.794   -37.793  1.00 116.61 ? 7   ALA F N   1 
ATOM   14332 C CA  . ALA H  2 7   ? -14.988 3.675   -38.257  1.00 123.46 ? 7   ALA F CA  1 
ATOM   14333 C C   . ALA H  2 7   ? -16.241 3.465   -37.422  1.00 130.13 ? 7   ALA F C   1 
ATOM   14334 O O   . ALA H  2 7   ? -16.999 2.525   -37.694  1.00 117.27 ? 7   ALA F O   1 
ATOM   14335 C CB  . ALA H  2 7   ? -14.158 2.384   -38.267  1.00 118.37 ? 7   ALA F CB  1 
ATOM   14336 N N   . GLY H  2 8   ? -16.483 4.310   -36.420  1.00 135.47 ? 8   GLY F N   1 
ATOM   14337 C CA  . GLY H  2 8   ? -17.614 4.136   -35.531  1.00 127.73 ? 8   GLY F CA  1 
ATOM   14338 C C   . GLY H  2 8   ? -18.558 5.321   -35.501  1.00 124.18 ? 8   GLY F C   1 
ATOM   14339 O O   . GLY H  2 8   ? -19.700 5.193   -35.051  1.00 126.91 ? 8   GLY F O   1 
ATOM   14340 N N   . PHE H  2 9   ? -18.090 6.491   -35.941  1.00 119.28 ? 9   PHE F N   1 
ATOM   14341 C CA  . PHE H  2 9   ? -18.988 7.620   -36.158  1.00 117.07 ? 9   PHE F CA  1 
ATOM   14342 C C   . PHE H  2 9   ? -18.988 8.078   -37.611  1.00 115.73 ? 9   PHE F C   1 
ATOM   14343 O O   . PHE H  2 9   ? -20.026 7.977   -38.279  1.00 112.16 ? 9   PHE F O   1 
ATOM   14344 C CB  . PHE H  2 9   ? -18.590 8.763   -35.218  1.00 124.47 ? 9   PHE F CB  1 
ATOM   14345 C CG  . PHE H  2 9   ? -19.642 9.818   -35.069  1.00 118.33 ? 9   PHE F CG  1 
ATOM   14346 C CD1 . PHE H  2 9   ? -20.984 9.513   -35.222  1.00 124.94 ? 9   PHE F CD1 1 
ATOM   14347 C CD2 . PHE H  2 9   ? -19.281 11.124  -34.783  1.00 110.05 ? 9   PHE F CD2 1 
ATOM   14348 C CE1 . PHE H  2 9   ? -21.949 10.490  -35.087  1.00 126.03 ? 9   PHE F CE1 1 
ATOM   14349 C CE2 . PHE H  2 9   ? -20.239 12.101  -34.648  1.00 120.70 ? 9   PHE F CE2 1 
ATOM   14350 C CZ  . PHE H  2 9   ? -21.575 11.787  -34.800  1.00 122.60 ? 9   PHE F CZ  1 
ATOM   14351 N N   . ILE H  2 10  ? -17.861 8.552   -38.135  1.00 111.42 ? 10  ILE F N   1 
ATOM   14352 C CA  . ILE H  2 10  ? -17.805 9.004   -39.538  1.00 111.90 ? 10  ILE F CA  1 
ATOM   14353 C C   . ILE H  2 10  ? -17.237 7.830   -40.317  1.00 122.22 ? 10  ILE F C   1 
ATOM   14354 O O   . ILE H  2 10  ? -16.044 7.762   -40.640  1.00 134.59 ? 10  ILE F O   1 
ATOM   14355 C CB  . ILE H  2 10  ? -16.982 10.281  -39.701  1.00 108.05 ? 10  ILE F CB  1 
ATOM   14356 C CG1 . ILE H  2 10  ? -17.474 11.358  -38.723  1.00 113.11 ? 10  ILE F CG1 1 
ATOM   14357 C CG2 . ILE H  2 10  ? -17.021 10.787  -41.149  1.00 97.60  ? 10  ILE F CG2 1 
ATOM   14358 C CD1 . ILE H  2 10  ? -16.355 12.154  -38.060  1.00 95.10  ? 10  ILE F CD1 1 
ATOM   14359 N N   . GLU H  2 11  ? -18.118 6.891   -40.657  1.00 113.89 ? 11  GLU F N   1 
ATOM   14360 C CA  . GLU H  2 11  ? -17.680 5.654   -41.324  1.00 123.09 ? 11  GLU F CA  1 
ATOM   14361 C C   . GLU H  2 11  ? -17.490 5.924   -42.818  1.00 124.21 ? 11  GLU F C   1 
ATOM   14362 O O   . GLU H  2 11  ? -18.136 5.342   -43.681  1.00 131.32 ? 11  GLU F O   1 
ATOM   14363 C CB  . GLU H  2 11  ? -18.691 4.544   -41.066  1.00 128.62 ? 11  GLU F CB  1 
ATOM   14364 C CG  . GLU H  2 11  ? -18.149 3.156   -41.340  1.00 134.85 ? 11  GLU F CG  1 
ATOM   14365 C CD  . GLU H  2 11  ? -18.890 2.447   -42.461  1.00 140.98 ? 11  GLU F CD  1 
ATOM   14366 O OE1 . GLU H  2 11  ? -19.918 2.978   -42.935  1.00 133.27 ? 11  GLU F OE1 1 
ATOM   14367 O OE2 . GLU H  2 11  ? -18.445 1.351   -42.864  1.00 132.95 ? 11  GLU F OE2 1 
ATOM   14368 N N   . GLY H  2 12  ? -16.585 6.859   -43.100  1.00 104.85 ? 12  GLY F N   1 
ATOM   14369 C CA  . GLY H  2 12  ? -16.366 7.284   -44.468  1.00 118.26 ? 12  GLY F CA  1 
ATOM   14370 C C   . GLY H  2 12  ? -14.930 7.603   -44.823  1.00 112.02 ? 12  GLY F C   1 
ATOM   14371 O O   . GLY H  2 12  ? -14.017 6.804   -44.592  1.00 111.31 ? 12  GLY F O   1 
ATOM   14372 N N   . GLY H  2 13  ? -14.732 8.786   -45.393  1.00 106.91 ? 13  GLY F N   1 
ATOM   14373 C CA  . GLY H  2 13  ? -13.477 9.183   -45.995  1.00 99.27  ? 13  GLY F CA  1 
ATOM   14374 C C   . GLY H  2 13  ? -13.783 9.936   -47.269  1.00 103.35 ? 13  GLY F C   1 
ATOM   14375 O O   . GLY H  2 13  ? -14.524 9.436   -48.118  1.00 115.25 ? 13  GLY F O   1 
ATOM   14376 N N   . TRP H  2 14  ? -13.242 11.141  -47.409  1.00 93.77  ? 14  TRP F N   1 
ATOM   14377 C CA  . TRP H  2 14  ? -13.648 12.068  -48.461  1.00 79.88  ? 14  TRP F CA  1 
ATOM   14378 C C   . TRP H  2 14  ? -12.489 12.252  -49.436  1.00 95.66  ? 14  TRP F C   1 
ATOM   14379 O O   . TRP H  2 14  ? -11.513 12.948  -49.137  1.00 96.36  ? 14  TRP F O   1 
ATOM   14380 C CB  . TRP H  2 14  ? -14.106 13.392  -47.855  1.00 90.29  ? 14  TRP F CB  1 
ATOM   14381 C CG  . TRP H  2 14  ? -15.292 13.239  -46.942  1.00 82.78  ? 14  TRP F CG  1 
ATOM   14382 C CD1 . TRP H  2 14  ? -16.103 12.146  -46.828  1.00 80.14  ? 14  TRP F CD1 1 
ATOM   14383 C CD2 . TRP H  2 14  ? -15.800 14.211  -46.023  1.00 81.67  ? 14  TRP F CD2 1 
ATOM   14384 N NE1 . TRP H  2 14  ? -17.081 12.377  -45.892  1.00 87.11  ? 14  TRP F NE1 1 
ATOM   14385 C CE2 . TRP H  2 14  ? -16.918 13.638  -45.385  1.00 81.97  ? 14  TRP F CE2 1 
ATOM   14386 C CE3 . TRP H  2 14  ? -15.421 15.511  -45.681  1.00 83.17  ? 14  TRP F CE3 1 
ATOM   14387 C CZ2 . TRP H  2 14  ? -17.656 14.320  -44.425  1.00 85.91  ? 14  TRP F CZ2 1 
ATOM   14388 C CZ3 . TRP H  2 14  ? -16.151 16.182  -44.725  1.00 89.05  ? 14  TRP F CZ3 1 
ATOM   14389 C CH2 . TRP H  2 14  ? -17.260 15.590  -44.114  1.00 93.09  ? 14  TRP F CH2 1 
ATOM   14390 N N   . GLN H  2 15  ? -12.613 11.617  -50.607  1.00 104.76 ? 15  GLN F N   1 
ATOM   14391 C CA  . GLN H  2 15  ? -11.585 11.716  -51.638  1.00 99.93  ? 15  GLN F CA  1 
ATOM   14392 C C   . GLN H  2 15  ? -11.527 13.111  -52.241  1.00 101.75 ? 15  GLN F C   1 
ATOM   14393 O O   . GLN H  2 15  ? -10.447 13.571  -52.629  1.00 110.57 ? 15  GLN F O   1 
ATOM   14394 C CB  . GLN H  2 15  ? -11.829 10.670  -52.735  1.00 82.64  ? 15  GLN F CB  1 
ATOM   14395 C CG  . GLN H  2 15  ? -11.801 9.188   -52.307  1.00 96.49  ? 15  GLN F CG  1 
ATOM   14396 C CD  . GLN H  2 15  ? -12.921 8.770   -51.354  1.00 110.70 ? 15  GLN F CD  1 
ATOM   14397 O OE1 . GLN H  2 15  ? -13.370 9.543   -50.511  1.00 109.69 ? 15  GLN F OE1 1 
ATOM   14398 N NE2 . GLN H  2 15  ? -13.374 7.530   -51.496  1.00 120.47 ? 15  GLN F NE2 1 
ATOM   14399 N N   . GLY H  2 16  ? -12.672 13.795  -52.322  1.00 97.99  ? 16  GLY F N   1 
ATOM   14400 C CA  . GLY H  2 16  ? -12.689 15.139  -52.870  1.00 94.69  ? 16  GLY F CA  1 
ATOM   14401 C C   . GLY H  2 16  ? -11.831 16.116  -52.091  1.00 99.87  ? 16  GLY F C   1 
ATOM   14402 O O   . GLY H  2 16  ? -11.277 17.058  -52.666  1.00 102.83 ? 16  GLY F O   1 
ATOM   14403 N N   . MET H  2 17  ? -11.706 15.912  -50.781  1.00 106.82 ? 17  MET F N   1 
ATOM   14404 C CA  . MET H  2 17  ? -10.860 16.771  -49.956  1.00 110.23 ? 17  MET F CA  1 
ATOM   14405 C C   . MET H  2 17  ? -9.403  16.436  -50.240  1.00 108.88 ? 17  MET F C   1 
ATOM   14406 O O   . MET H  2 17  ? -8.871  15.440  -49.746  1.00 105.62 ? 17  MET F O   1 
ATOM   14407 C CB  . MET H  2 17  ? -11.177 16.594  -48.476  1.00 106.55 ? 17  MET F CB  1 
ATOM   14408 C CG  . MET H  2 17  ? -11.055 17.879  -47.676  1.00 106.90 ? 17  MET F CG  1 
ATOM   14409 S SD  . MET H  2 17  ? -11.340 17.639  -45.915  1.00 125.96 ? 17  MET F SD  1 
ATOM   14410 C CE  . MET H  2 17  ? -12.188 16.065  -45.908  1.00 89.15  ? 17  MET F CE  1 
ATOM   14411 N N   . VAL H  2 18  ? -8.754  17.271  -51.047  1.00 112.34 ? 18  VAL F N   1 
ATOM   14412 C CA  . VAL H  2 18  ? -7.353  17.102  -51.402  1.00 105.57 ? 18  VAL F CA  1 
ATOM   14413 C C   . VAL H  2 18  ? -6.501  18.245  -50.871  1.00 108.57 ? 18  VAL F C   1 
ATOM   14414 O O   . VAL H  2 18  ? -5.348  18.401  -51.287  1.00 115.08 ? 18  VAL F O   1 
ATOM   14415 C CB  . VAL H  2 18  ? -7.180  16.949  -52.921  1.00 110.83 ? 18  VAL F CB  1 
ATOM   14416 C CG1 . VAL H  2 18  ? -7.609  15.560  -53.363  1.00 103.17 ? 18  VAL F CG1 1 
ATOM   14417 C CG2 . VAL H  2 18  ? -7.981  18.016  -53.656  1.00 100.11 ? 18  VAL F CG2 1 
ATOM   14418 N N   . ASP H  2 19  ? -7.042  19.055  -49.962  1.00 116.01 ? 19  ASP F N   1 
ATOM   14419 C CA  . ASP H  2 19  ? -6.323  20.192  -49.406  1.00 123.49 ? 19  ASP F CA  1 
ATOM   14420 C C   . ASP H  2 19  ? -5.835  19.956  -47.983  1.00 125.97 ? 19  ASP F C   1 
ATOM   14421 O O   . ASP H  2 19  ? -5.013  20.737  -47.493  1.00 136.25 ? 19  ASP F O   1 
ATOM   14422 C CB  . ASP H  2 19  ? -7.208  21.447  -49.437  1.00 126.69 ? 19  ASP F CB  1 
ATOM   14423 C CG  . ASP H  2 19  ? -8.633  21.168  -48.996  1.00 133.23 ? 19  ASP F CG  1 
ATOM   14424 O OD1 . ASP H  2 19  ? -8.989  19.980  -48.854  1.00 137.39 ? 19  ASP F OD1 1 
ATOM   14425 O OD2 . ASP H  2 19  ? -9.396  22.137  -48.787  1.00 118.50 ? 19  ASP F OD2 1 
ATOM   14426 N N   . GLY H  2 20  ? -6.306  18.911  -47.317  1.00 112.48 ? 20  GLY F N   1 
ATOM   14427 C CA  . GLY H  2 20  ? -5.912  18.687  -45.942  1.00 104.68 ? 20  GLY F CA  1 
ATOM   14428 C C   . GLY H  2 20  ? -6.340  17.320  -45.460  1.00 103.60 ? 20  GLY F C   1 
ATOM   14429 O O   . GLY H  2 20  ? -6.812  16.485  -46.234  1.00 101.76 ? 20  GLY F O   1 
ATOM   14430 N N   . TRP H  2 21  ? -6.169  17.108  -44.155  1.00 103.67 ? 21  TRP F N   1 
ATOM   14431 C CA  . TRP H  2 21  ? -6.454  15.832  -43.508  1.00 100.21 ? 21  TRP F CA  1 
ATOM   14432 C C   . TRP H  2 21  ? -7.826  15.784  -42.851  1.00 94.88  ? 21  TRP F C   1 
ATOM   14433 O O   . TRP H  2 21  ? -8.500  14.753  -42.916  1.00 85.21  ? 21  TRP F O   1 
ATOM   14434 C CB  . TRP H  2 21  ? -5.380  15.522  -42.462  1.00 104.96 ? 21  TRP F CB  1 
ATOM   14435 C CG  . TRP H  2 21  ? -4.089  15.040  -43.051  1.00 111.51 ? 21  TRP F CG  1 
ATOM   14436 C CD1 . TRP H  2 21  ? -3.821  14.824  -44.371  1.00 106.12 ? 21  TRP F CD1 1 
ATOM   14437 C CD2 . TRP H  2 21  ? -2.890  14.711  -42.338  1.00 105.05 ? 21  TRP F CD2 1 
ATOM   14438 N NE1 . TRP H  2 21  ? -2.529  14.383  -44.525  1.00 105.95 ? 21  TRP F NE1 1 
ATOM   14439 C CE2 . TRP H  2 21  ? -1.937  14.305  -43.292  1.00 102.46 ? 21  TRP F CE2 1 
ATOM   14440 C CE3 . TRP H  2 21  ? -2.531  14.720  -40.987  1.00 95.76  ? 21  TRP F CE3 1 
ATOM   14441 C CZ2 . TRP H  2 21  ? -0.649  13.912  -42.939  1.00 97.12  ? 21  TRP F CZ2 1 
ATOM   14442 C CZ3 . TRP H  2 21  ? -1.251  14.331  -40.638  1.00 95.80  ? 21  TRP F CZ3 1 
ATOM   14443 C CH2 . TRP H  2 21  ? -0.326  13.932  -41.610  1.00 95.21  ? 21  TRP F CH2 1 
ATOM   14444 N N   . TYR H  2 22  ? -8.250  16.868  -42.204  1.00 97.30  ? 22  TYR F N   1 
ATOM   14445 C CA  . TYR H  2 22  ? -9.585  16.982  -41.637  1.00 87.91  ? 22  TYR F CA  1 
ATOM   14446 C C   . TYR H  2 22  ? -10.274 18.210  -42.214  1.00 97.57  ? 22  TYR F C   1 
ATOM   14447 O O   . TYR H  2 22  ? -9.625  19.203  -42.553  1.00 107.61 ? 22  TYR F O   1 
ATOM   14448 C CB  . TYR H  2 22  ? -9.552  17.089  -40.105  1.00 103.46 ? 22  TYR F CB  1 
ATOM   14449 C CG  . TYR H  2 22  ? -8.416  16.351  -39.428  1.00 102.03 ? 22  TYR F CG  1 
ATOM   14450 C CD1 . TYR H  2 22  ? -8.434  14.967  -39.303  1.00 86.18  ? 22  TYR F CD1 1 
ATOM   14451 C CD2 . TYR H  2 22  ? -7.336  17.044  -38.894  1.00 92.99  ? 22  TYR F CD2 1 
ATOM   14452 C CE1 . TYR H  2 22  ? -7.400  14.296  -38.677  1.00 86.01  ? 22  TYR F CE1 1 
ATOM   14453 C CE2 . TYR H  2 22  ? -6.300  16.383  -38.269  1.00 77.44  ? 22  TYR F CE2 1 
ATOM   14454 C CZ  . TYR H  2 22  ? -6.335  15.010  -38.161  1.00 94.68  ? 22  TYR F CZ  1 
ATOM   14455 O OH  . TYR H  2 22  ? -5.299  14.355  -37.533  1.00 85.55  ? 22  TYR F OH  1 
ATOM   14456 N N   . GLY H  2 23  ? -11.593 18.144  -42.325  1.00 92.37  ? 23  GLY F N   1 
ATOM   14457 C CA  . GLY H  2 23  ? -12.319 19.273  -42.870  1.00 105.06 ? 23  GLY F CA  1 
ATOM   14458 C C   . GLY H  2 23  ? -13.810 19.038  -42.913  1.00 94.05  ? 23  GLY F C   1 
ATOM   14459 O O   . GLY H  2 23  ? -14.335 18.129  -42.267  1.00 84.99  ? 23  GLY F O   1 
ATOM   14460 N N   . TYR H  2 24  ? -14.482 19.879  -43.696  1.00 95.44  ? 24  TYR F N   1 
ATOM   14461 C CA  . TYR H  2 24  ? -15.934 19.928  -43.766  1.00 92.79  ? 24  TYR F CA  1 
ATOM   14462 C C   . TYR H  2 24  ? -16.396 19.740  -45.206  1.00 91.16  ? 24  TYR F C   1 
ATOM   14463 O O   . TYR H  2 24  ? -15.740 20.187  -46.153  1.00 82.47  ? 24  TYR F O   1 
ATOM   14464 C CB  . TYR H  2 24  ? -16.478 21.267  -43.222  1.00 80.38  ? 24  TYR F CB  1 
ATOM   14465 C CG  . TYR H  2 24  ? -15.671 21.873  -42.087  1.00 76.77  ? 24  TYR F CG  1 
ATOM   14466 C CD1 . TYR H  2 24  ? -14.554 22.660  -42.343  1.00 87.81  ? 24  TYR F CD1 1 
ATOM   14467 C CD2 . TYR H  2 24  ? -16.036 21.671  -40.763  1.00 77.95  ? 24  TYR F CD2 1 
ATOM   14468 C CE1 . TYR H  2 24  ? -13.816 23.215  -41.311  1.00 86.09  ? 24  TYR F CE1 1 
ATOM   14469 C CE2 . TYR H  2 24  ? -15.305 22.225  -39.723  1.00 83.86  ? 24  TYR F CE2 1 
ATOM   14470 C CZ  . TYR H  2 24  ? -14.196 22.997  -40.005  1.00 84.95  ? 24  TYR F CZ  1 
ATOM   14471 O OH  . TYR H  2 24  ? -13.465 23.551  -38.979  1.00 82.33  ? 24  TYR F OH  1 
ATOM   14472 N N   . HIS H  2 25  ? -17.538 19.077  -45.362  1.00 85.99  ? 25  HIS F N   1 
ATOM   14473 C CA  . HIS H  2 25  ? -18.184 18.904  -46.657  1.00 79.39  ? 25  HIS F CA  1 
ATOM   14474 C C   . HIS H  2 25  ? -19.534 19.601  -46.615  1.00 78.84  ? 25  HIS F C   1 
ATOM   14475 O O   . HIS H  2 25  ? -20.418 19.199  -45.852  1.00 82.38  ? 25  HIS F O   1 
ATOM   14476 C CB  . HIS H  2 25  ? -18.353 17.423  -46.997  1.00 74.11  ? 25  HIS F CB  1 
ATOM   14477 C CG  . HIS H  2 25  ? -19.351 17.163  -48.082  1.00 88.73  ? 25  HIS F CG  1 
ATOM   14478 N ND1 . HIS H  2 25  ? -20.560 16.544  -47.848  1.00 91.22  ? 25  HIS F ND1 1 
ATOM   14479 C CD2 . HIS H  2 25  ? -19.318 17.438  -49.407  1.00 86.49  ? 25  HIS F CD2 1 
ATOM   14480 C CE1 . HIS H  2 25  ? -21.230 16.450  -48.983  1.00 83.21  ? 25  HIS F CE1 1 
ATOM   14481 N NE2 . HIS H  2 25  ? -20.499 16.984  -49.944  1.00 76.31  ? 25  HIS F NE2 1 
ATOM   14482 N N   . HIS H  2 26  ? -19.696 20.634  -47.436  1.00 90.66  ? 26  HIS F N   1 
ATOM   14483 C CA  . HIS H  2 26  ? -20.906 21.441  -47.432  1.00 93.79  ? 26  HIS F CA  1 
ATOM   14484 C C   . HIS H  2 26  ? -21.879 20.938  -48.493  1.00 89.16  ? 26  HIS F C   1 
ATOM   14485 O O   . HIS H  2 26  ? -21.469 20.491  -49.568  1.00 88.63  ? 26  HIS F O   1 
ATOM   14486 C CB  . HIS H  2 26  ? -20.567 22.925  -47.639  1.00 86.33  ? 26  HIS F CB  1 
ATOM   14487 C CG  . HIS H  2 26  ? -20.420 23.335  -49.072  1.00 84.55  ? 26  HIS F CG  1 
ATOM   14488 N ND1 . HIS H  2 26  ? -21.405 24.018  -49.753  1.00 90.52  ? 26  HIS F ND1 1 
ATOM   14489 C CD2 . HIS H  2 26  ? -19.394 23.189  -49.944  1.00 97.36  ? 26  HIS F CD2 1 
ATOM   14490 C CE1 . HIS H  2 26  ? -21.000 24.259  -50.988  1.00 102.90 ? 26  HIS F CE1 1 
ATOM   14491 N NE2 . HIS H  2 26  ? -19.783 23.766  -51.130  1.00 113.37 ? 26  HIS F NE2 1 
ATOM   14492 N N   . SER H  2 27  ? -23.174 20.978  -48.163  1.00 81.94  ? 27  SER F N   1 
ATOM   14493 C CA  . SER H  2 27  ? -24.243 20.536  -49.068  1.00 88.05  ? 27  SER F CA  1 
ATOM   14494 C C   . SER H  2 27  ? -25.445 21.465  -48.890  1.00 87.14  ? 27  SER F C   1 
ATOM   14495 O O   . SER H  2 27  ? -26.283 21.253  -48.009  1.00 92.29  ? 27  SER F O   1 
ATOM   14496 C CB  . SER H  2 27  ? -24.615 19.083  -48.807  1.00 87.77  ? 27  SER F CB  1 
ATOM   14497 O OG  . SER H  2 27  ? -25.849 18.759  -49.423  1.00 90.60  ? 27  SER F OG  1 
ATOM   14498 N N   . ASN H  2 28  ? -25.531 22.487  -49.743  1.00 92.94  ? 28  ASN F N   1 
ATOM   14499 C CA  . ASN H  2 28  ? -26.622 23.454  -49.679  1.00 84.12  ? 28  ASN F CA  1 
ATOM   14500 C C   . ASN H  2 28  ? -27.286 23.612  -51.042  1.00 94.18  ? 28  ASN F C   1 
ATOM   14501 O O   . ASN H  2 28  ? -27.006 22.844  -51.966  1.00 100.38 ? 28  ASN F O   1 
ATOM   14502 C CB  . ASN H  2 28  ? -26.114 24.807  -49.174  1.00 75.61  ? 28  ASN F CB  1 
ATOM   14503 C CG  . ASN H  2 28  ? -24.869 25.279  -49.904  1.00 84.15  ? 28  ASN F CG  1 
ATOM   14504 O OD1 . ASN H  2 28  ? -24.488 24.728  -50.938  1.00 89.07  ? 28  ASN F OD1 1 
ATOM   14505 N ND2 . ASN H  2 28  ? -24.227 26.306  -49.364  1.00 87.27  ? 28  ASN F ND2 1 
ATOM   14506 N N   . GLU H  2 29  ? -28.172 24.602  -51.176  1.00 104.91 ? 29  GLU F N   1 
ATOM   14507 C CA  . GLU H  2 29  ? -28.827 24.842  -52.458  1.00 105.42 ? 29  GLU F CA  1 
ATOM   14508 C C   . GLU H  2 29  ? -27.857 25.333  -53.523  1.00 150.59 ? 29  GLU F C   1 
ATOM   14509 O O   . GLU H  2 29  ? -28.142 25.190  -54.716  1.00 195.93 ? 29  GLU F O   1 
ATOM   14510 C CB  . GLU H  2 29  ? -29.964 25.850  -52.288  1.00 98.09  ? 29  GLU F CB  1 
ATOM   14511 C CG  . GLU H  2 29  ? -31.357 25.243  -52.383  1.00 122.44 ? 29  GLU F CG  1 
ATOM   14512 C CD  . GLU H  2 29  ? -31.447 24.129  -53.411  1.00 146.95 ? 29  GLU F CD  1 
ATOM   14513 O OE1 . GLU H  2 29  ? -31.271 24.410  -54.617  1.00 143.24 ? 29  GLU F OE1 1 
ATOM   14514 O OE2 . GLU H  2 29  ? -31.697 22.972  -53.013  1.00 154.83 ? 29  GLU F OE2 1 
ATOM   14515 N N   . GLN H  2 30  ? -26.722 25.905  -53.122  1.00 125.87 ? 30  GLN F N   1 
ATOM   14516 C CA  . GLN H  2 30  ? -25.737 26.399  -54.074  1.00 83.58  ? 30  GLN F CA  1 
ATOM   14517 C C   . GLN H  2 30  ? -24.860 25.297  -54.651  1.00 99.25  ? 30  GLN F C   1 
ATOM   14518 O O   . GLN H  2 30  ? -24.064 25.575  -55.556  1.00 97.00  ? 30  GLN F O   1 
ATOM   14519 C CB  . GLN H  2 30  ? -24.856 27.463  -53.416  1.00 77.55  ? 30  GLN F CB  1 
ATOM   14520 C CG  . GLN H  2 30  ? -25.635 28.561  -52.717  1.00 83.86  ? 30  GLN F CG  1 
ATOM   14521 C CD  . GLN H  2 30  ? -24.750 29.694  -52.235  1.00 79.93  ? 30  GLN F CD  1 
ATOM   14522 O OE1 . GLN H  2 30  ? -24.652 29.949  -51.036  1.00 81.52  ? 30  GLN F OE1 1 
ATOM   14523 N NE2 . GLN H  2 30  ? -24.105 30.385  -53.169  1.00 68.97  ? 30  GLN F NE2 1 
ATOM   14524 N N   . GLY H  2 31  ? -24.979 24.065  -54.153  1.00 86.69  ? 31  GLY F N   1 
ATOM   14525 C CA  . GLY H  2 31  ? -24.235 22.935  -54.656  1.00 79.37  ? 31  GLY F CA  1 
ATOM   14526 C C   . GLY H  2 31  ? -23.615 22.156  -53.518  1.00 88.95  ? 31  GLY F C   1 
ATOM   14527 O O   . GLY H  2 31  ? -24.061 22.233  -52.368  1.00 84.39  ? 31  GLY F O   1 
ATOM   14528 N N   . SER H  2 32  ? -22.575 21.395  -53.846  1.00 85.22  ? 32  SER F N   1 
ATOM   14529 C CA  . SER H  2 32  ? -21.845 20.607  -52.866  1.00 78.84  ? 32  SER F CA  1 
ATOM   14530 C C   . SER H  2 32  ? -20.349 20.788  -53.081  1.00 91.13  ? 32  SER F C   1 
ATOM   14531 O O   . SER H  2 32  ? -19.891 21.068  -54.192  1.00 87.29  ? 32  SER F O   1 
ATOM   14532 C CB  . SER H  2 32  ? -22.213 19.122  -52.951  1.00 73.20  ? 32  SER F CB  1 
ATOM   14533 O OG  . SER H  2 32  ? -23.616 18.944  -52.869  1.00 87.75  ? 32  SER F OG  1 
ATOM   14534 N N   . GLY H  2 33  ? -19.595 20.626  -52.001  1.00 82.64  ? 33  GLY F N   1 
ATOM   14535 C CA  . GLY H  2 33  ? -18.155 20.799  -52.067  1.00 92.03  ? 33  GLY F CA  1 
ATOM   14536 C C   . GLY H  2 33  ? -17.532 20.496  -50.724  1.00 91.58  ? 33  GLY F C   1 
ATOM   14537 O O   . GLY H  2 33  ? -18.223 20.250  -49.731  1.00 89.45  ? 33  GLY F O   1 
ATOM   14538 N N   . TYR H  2 34  ? -16.203 20.527  -50.707  1.00 96.80  ? 34  TYR F N   1 
ATOM   14539 C CA  . TYR H  2 34  ? -15.424 20.176  -49.531  1.00 87.21  ? 34  TYR F CA  1 
ATOM   14540 C C   . TYR H  2 34  ? -14.546 21.348  -49.112  1.00 90.21  ? 34  TYR F C   1 
ATOM   14541 O O   . TYR H  2 34  ? -14.182 22.203  -49.924  1.00 94.90  ? 34  TYR F O   1 
ATOM   14542 C CB  . TYR H  2 34  ? -14.550 18.937  -49.784  1.00 85.26  ? 34  TYR F CB  1 
ATOM   14543 C CG  . TYR H  2 34  ? -15.309 17.703  -50.231  1.00 84.39  ? 34  TYR F CG  1 
ATOM   14544 C CD1 . TYR H  2 34  ? -15.818 17.597  -51.520  1.00 86.50  ? 34  TYR F CD1 1 
ATOM   14545 C CD2 . TYR H  2 34  ? -15.510 16.639  -49.361  1.00 88.38  ? 34  TYR F CD2 1 
ATOM   14546 C CE1 . TYR H  2 34  ? -16.508 16.469  -51.927  1.00 93.17  ? 34  TYR F CE1 1 
ATOM   14547 C CE2 . TYR H  2 34  ? -16.199 15.507  -49.759  1.00 91.56  ? 34  TYR F CE2 1 
ATOM   14548 C CZ  . TYR H  2 34  ? -16.695 15.426  -51.042  1.00 90.05  ? 34  TYR F CZ  1 
ATOM   14549 O OH  . TYR H  2 34  ? -17.379 14.296  -51.431  1.00 87.03  ? 34  TYR F OH  1 
ATOM   14550 N N   . ALA H  2 35  ? -14.209 21.377  -47.824  1.00 97.93  ? 35  ALA F N   1 
ATOM   14551 C CA  . ALA H  2 35  ? -13.335 22.404  -47.275  1.00 92.87  ? 35  ALA F CA  1 
ATOM   14552 C C   . ALA H  2 35  ? -12.467 21.782  -46.191  1.00 96.97  ? 35  ALA F C   1 
ATOM   14553 O O   . ALA H  2 35  ? -12.820 20.760  -45.600  1.00 96.97  ? 35  ALA F O   1 
ATOM   14554 C CB  . ALA H  2 35  ? -14.132 23.586  -46.714  1.00 85.44  ? 35  ALA F CB  1 
ATOM   14555 N N   . ALA H  2 36  ? -11.326 22.416  -45.930  1.00 105.90 ? 36  ALA F N   1 
ATOM   14556 C CA  . ALA H  2 36  ? -10.376 21.936  -44.939  1.00 107.87 ? 36  ALA F CA  1 
ATOM   14557 C C   . ALA H  2 36  ? -10.205 22.968  -43.833  1.00 107.06 ? 36  ALA F C   1 
ATOM   14558 O O   . ALA H  2 36  ? -10.330 24.175  -44.062  1.00 99.37  ? 36  ALA F O   1 
ATOM   14559 C CB  . ALA H  2 36  ? -9.016  21.626  -45.572  1.00 97.73  ? 36  ALA F CB  1 
ATOM   14560 N N   . ASP H  2 37  ? -9.924  22.477  -42.621  1.00 100.08 ? 37  ASP F N   1 
ATOM   14561 C CA  . ASP H  2 37  ? -9.741  23.378  -41.486  1.00 113.90 ? 37  ASP F CA  1 
ATOM   14562 C C   . ASP H  2 37  ? -8.393  24.090  -41.547  1.00 115.13 ? 37  ASP F C   1 
ATOM   14563 O O   . ASP H  2 37  ? -8.297  25.272  -41.193  1.00 118.07 ? 37  ASP F O   1 
ATOM   14564 C CB  . ASP H  2 37  ? -9.892  22.609  -40.174  1.00 99.46  ? 37  ASP F CB  1 
ATOM   14565 C CG  . ASP H  2 37  ? -10.163 23.521  -38.991  1.00 105.37 ? 37  ASP F CG  1 
ATOM   14566 O OD1 . ASP H  2 37  ? -9.318  24.390  -38.690  1.00 111.64 ? 37  ASP F OD1 1 
ATOM   14567 O OD2 . ASP H  2 37  ? -11.240 23.387  -38.374  1.00 106.98 ? 37  ASP F OD2 1 
ATOM   14568 N N   . LYS H  2 38  ? -7.343  23.371  -41.950  1.00 104.93 ? 38  LYS F N   1 
ATOM   14569 C CA  . LYS H  2 38  ? -5.994  23.894  -42.160  1.00 115.97 ? 38  LYS F CA  1 
ATOM   14570 C C   . LYS H  2 38  ? -5.299  24.208  -40.834  1.00 120.49 ? 38  LYS F C   1 
ATOM   14571 O O   . LYS H  2 38  ? -4.074  24.376  -40.792  1.00 122.91 ? 38  LYS F O   1 
ATOM   14572 C CB  . LYS H  2 38  ? -6.035  25.137  -43.068  1.00 117.23 ? 38  LYS F CB  1 
ATOM   14573 C CG  . LYS H  2 38  ? -4.734  25.933  -43.166  1.00 127.16 ? 38  LYS F CG  1 
ATOM   14574 C CD  . LYS H  2 38  ? -4.966  27.435  -43.016  1.00 112.44 ? 38  LYS F CD  1 
ATOM   14575 C CE  . LYS H  2 38  ? -5.481  27.797  -41.623  1.00 114.02 ? 38  LYS F CE  1 
ATOM   14576 N NZ  . LYS H  2 38  ? -4.497  27.511  -40.537  1.00 121.21 ? 38  LYS F NZ  1 
ATOM   14577 N N   . GLU H  2 39  ? -6.043  24.200  -39.730  1.00 116.06 ? 39  GLU F N   1 
ATOM   14578 C CA  . GLU H  2 39  ? -5.449  24.379  -38.411  1.00 107.65 ? 39  GLU F CA  1 
ATOM   14579 C C   . GLU H  2 39  ? -5.252  23.045  -37.707  1.00 107.43 ? 39  GLU F C   1 
ATOM   14580 O O   . GLU H  2 39  ? -4.161  22.757  -37.208  1.00 104.11 ? 39  GLU F O   1 
ATOM   14581 C CB  . GLU H  2 39  ? -6.311  25.311  -37.549  1.00 109.48 ? 39  GLU F CB  1 
ATOM   14582 C CG  . GLU H  2 39  ? -5.856  25.415  -36.096  1.00 113.10 ? 39  GLU F CG  1 
ATOM   14583 C CD  . GLU H  2 39  ? -5.368  26.808  -35.733  1.00 132.59 ? 39  GLU F CD  1 
ATOM   14584 O OE1 . GLU H  2 39  ? -5.466  27.717  -36.585  1.00 130.48 ? 39  GLU F OE1 1 
ATOM   14585 O OE2 . GLU H  2 39  ? -4.884  26.992  -34.595  1.00 137.37 ? 39  GLU F OE2 1 
ATOM   14586 N N   . SER H  2 40  ? -6.298  22.218  -37.670  1.00 100.01 ? 40  SER F N   1 
ATOM   14587 C CA  . SER H  2 40  ? -6.140  20.851  -37.194  1.00 100.49 ? 40  SER F CA  1 
ATOM   14588 C C   . SER H  2 40  ? -5.263  20.043  -38.140  1.00 103.13 ? 40  SER F C   1 
ATOM   14589 O O   . SER H  2 40  ? -4.418  19.258  -37.695  1.00 101.24 ? 40  SER F O   1 
ATOM   14590 C CB  . SER H  2 40  ? -7.508  20.192  -37.037  1.00 88.39  ? 40  SER F CB  1 
ATOM   14591 O OG  . SER H  2 40  ? -8.402  20.654  -38.034  1.00 99.30  ? 40  SER F OG  1 
ATOM   14592 N N   . THR H  2 41  ? -5.449  20.223  -39.451  1.00 101.54 ? 41  THR F N   1 
ATOM   14593 C CA  . THR H  2 41  ? -4.682  19.450  -40.421  1.00 103.88 ? 41  THR F CA  1 
ATOM   14594 C C   . THR H  2 41  ? -3.195  19.748  -40.305  1.00 105.67 ? 41  THR F C   1 
ATOM   14595 O O   . THR H  2 41  ? -2.366  18.830  -40.305  1.00 107.38 ? 41  THR F O   1 
ATOM   14596 C CB  . THR H  2 41  ? -5.168  19.745  -41.838  1.00 104.59 ? 41  THR F CB  1 
ATOM   14597 O OG1 . THR H  2 41  ? -4.585  20.971  -42.296  1.00 110.73 ? 41  THR F OG1 1 
ATOM   14598 C CG2 . THR H  2 41  ? -6.674  19.874  -41.852  1.00 105.02 ? 41  THR F CG2 1 
ATOM   14599 N N   . GLN H  2 42  ? -2.835  21.029  -40.207  1.00 104.58 ? 42  GLN F N   1 
ATOM   14600 C CA  . GLN H  2 42  ? -1.434  21.377  -40.013  1.00 99.02  ? 42  GLN F CA  1 
ATOM   14601 C C   . GLN H  2 42  ? -0.922  20.813  -38.695  1.00 101.67 ? 42  GLN F C   1 
ATOM   14602 O O   . GLN H  2 42  ? -0.053  19.937  -38.683  1.00 105.89 ? 42  GLN F O   1 
ATOM   14603 C CB  . GLN H  2 42  ? -1.242  22.894  -40.077  1.00 97.83  ? 42  GLN F CB  1 
ATOM   14604 C CG  . GLN H  2 42  ? 0.182   23.329  -40.440  1.00 99.30  ? 42  GLN F CG  1 
ATOM   14605 C CD  . GLN H  2 42  ? 0.617   22.868  -41.823  1.00 107.74 ? 42  GLN F CD  1 
ATOM   14606 O OE1 . GLN H  2 42  ? -0.210  22.664  -42.713  1.00 117.82 ? 42  GLN F OE1 1 
ATOM   14607 N NE2 . GLN H  2 42  ? 1.925   22.709  -42.010  1.00 87.42  ? 42  GLN F NE2 1 
ATOM   14608 N N   . LYS H  2 43  ? -1.491  21.269  -37.574  1.00 96.70  ? 43  LYS F N   1 
ATOM   14609 C CA  . LYS H  2 43  ? -1.068  20.852  -36.237  1.00 95.76  ? 43  LYS F CA  1 
ATOM   14610 C C   . LYS H  2 43  ? -0.827  19.348  -36.147  1.00 86.47  ? 43  LYS F C   1 
ATOM   14611 O O   . LYS H  2 43  ? 0.150   18.909  -35.533  1.00 98.22  ? 43  LYS F O   1 
ATOM   14612 C CB  . LYS H  2 43  ? -2.106  21.274  -35.195  1.00 91.75  ? 43  LYS F CB  1 
ATOM   14613 C CG  . LYS H  2 43  ? -2.025  22.738  -34.784  1.00 101.56 ? 43  LYS F CG  1 
ATOM   14614 C CD  . LYS H  2 43  ? -0.667  23.087  -34.193  1.00 109.75 ? 43  LYS F CD  1 
ATOM   14615 C CE  . LYS H  2 43  ? -0.629  24.531  -33.706  1.00 111.67 ? 43  LYS F CE  1 
ATOM   14616 N NZ  . LYS H  2 43  ? -1.690  24.821  -32.701  1.00 115.40 ? 43  LYS F NZ  1 
ATOM   14617 N N   . ALA H  2 44  ? -1.703  18.552  -36.762  1.00 79.84  ? 44  ALA F N   1 
ATOM   14618 C CA  . ALA H  2 44  ? -1.445  17.120  -36.867  1.00 78.72  ? 44  ALA F CA  1 
ATOM   14619 C C   . ALA H  2 44  ? -0.222  16.837  -37.735  1.00 84.66  ? 44  ALA F C   1 
ATOM   14620 O O   . ALA H  2 44  ? 0.595   15.974  -37.395  1.00 88.48  ? 44  ALA F O   1 
ATOM   14621 C CB  . ALA H  2 44  ? -2.674  16.399  -37.418  1.00 79.66  ? 44  ALA F CB  1 
ATOM   14622 N N   . ILE H  2 45  ? -0.074  17.556  -38.854  1.00 82.54  ? 45  ILE F N   1 
ATOM   14623 C CA  . ILE H  2 45  ? 1.049   17.312  -39.760  1.00 91.75  ? 45  ILE F CA  1 
ATOM   14624 C C   . ILE H  2 45  ? 2.375   17.593  -39.060  1.00 88.09  ? 45  ILE F C   1 
ATOM   14625 O O   . ILE H  2 45  ? 3.335   16.824  -39.196  1.00 79.63  ? 45  ILE F O   1 
ATOM   14626 C CB  . ILE H  2 45  ? 0.892   18.143  -41.049  1.00 89.95  ? 45  ILE F CB  1 
ATOM   14627 C CG1 . ILE H  2 45  ? -0.079  17.454  -42.011  1.00 86.57  ? 45  ILE F CG1 1 
ATOM   14628 C CG2 . ILE H  2 45  ? 2.240   18.373  -41.726  1.00 86.12  ? 45  ILE F CG2 1 
ATOM   14629 C CD1 . ILE H  2 45  ? -0.059  18.028  -43.407  1.00 85.01  ? 45  ILE F CD1 1 
ATOM   14630 N N   . ASP H  2 46  ? 2.455   18.694  -38.301  1.00 91.16  ? 46  ASP F N   1 
ATOM   14631 C CA  . ASP H  2 46  ? 3.641   18.917  -37.476  1.00 90.61  ? 46  ASP F CA  1 
ATOM   14632 C C   . ASP H  2 46  ? 3.788   17.825  -36.424  1.00 89.80  ? 46  ASP F C   1 
ATOM   14633 O O   . ASP H  2 46  ? 4.907   17.398  -36.114  1.00 85.60  ? 46  ASP F O   1 
ATOM   14634 C CB  . ASP H  2 46  ? 3.610   20.294  -36.797  1.00 94.93  ? 46  ASP F CB  1 
ATOM   14635 C CG  . ASP H  2 46  ? 3.095   21.401  -37.701  1.00 108.24 ? 46  ASP F CG  1 
ATOM   14636 O OD1 . ASP H  2 46  ? 3.882   22.315  -38.027  1.00 112.73 ? 46  ASP F OD1 1 
ATOM   14637 O OD2 . ASP H  2 46  ? 1.900   21.399  -38.039  1.00 109.32 ? 46  ASP F OD2 1 
ATOM   14638 N N   . GLY H  2 47  ? 2.667   17.360  -35.866  1.00 85.95  ? 47  GLY F N   1 
ATOM   14639 C CA  . GLY H  2 47  ? 2.731   16.363  -34.808  1.00 79.68  ? 47  GLY F CA  1 
ATOM   14640 C C   . GLY H  2 47  ? 3.303   15.036  -35.272  1.00 84.76  ? 47  GLY F C   1 
ATOM   14641 O O   . GLY H  2 47  ? 4.164   14.451  -34.610  1.00 93.13  ? 47  GLY F O   1 
ATOM   14642 N N   . VAL H  2 48  ? 2.829   14.536  -36.417  1.00 79.80  ? 48  VAL F N   1 
ATOM   14643 C CA  . VAL H  2 48  ? 3.336   13.256  -36.906  1.00 81.27  ? 48  VAL F CA  1 
ATOM   14644 C C   . VAL H  2 48  ? 4.756   13.404  -37.431  1.00 76.84  ? 48  VAL F C   1 
ATOM   14645 O O   . VAL H  2 48  ? 5.553   12.463  -37.351  1.00 80.53  ? 48  VAL F O   1 
ATOM   14646 C CB  . VAL H  2 48  ? 2.410   12.659  -37.981  1.00 70.13  ? 48  VAL F CB  1 
ATOM   14647 C CG1 . VAL H  2 48  ? 1.190   12.023  -37.335  1.00 72.86  ? 48  VAL F CG1 1 
ATOM   14648 C CG2 . VAL H  2 48  ? 2.021   13.710  -39.005  1.00 83.64  ? 48  VAL F CG2 1 
ATOM   14649 N N   . THR H  2 49  ? 5.093   14.566  -37.995  1.00 66.99  ? 49  THR F N   1 
ATOM   14650 C CA  . THR H  2 49  ? 6.470   14.802  -38.415  1.00 86.16  ? 49  THR F CA  1 
ATOM   14651 C C   . THR H  2 49  ? 7.414   14.766  -37.222  1.00 90.23  ? 49  THR F C   1 
ATOM   14652 O O   . THR H  2 49  ? 8.515   14.210  -37.308  1.00 85.62  ? 49  THR F O   1 
ATOM   14653 C CB  . THR H  2 49  ? 6.582   16.142  -39.146  1.00 88.43  ? 49  THR F CB  1 
ATOM   14654 O OG1 . THR H  2 49  ? 5.654   16.175  -40.237  1.00 83.26  ? 49  THR F OG1 1 
ATOM   14655 C CG2 . THR H  2 49  ? 7.989   16.342  -39.687  1.00 81.11  ? 49  THR F CG2 1 
ATOM   14656 N N   . ASN H  2 50  ? 6.993   15.351  -36.096  1.00 97.19  ? 50  ASN F N   1 
ATOM   14657 C CA  . ASN H  2 50  ? 7.794   15.291  -34.878  1.00 85.70  ? 50  ASN F CA  1 
ATOM   14658 C C   . ASN H  2 50  ? 7.981   13.854  -34.414  1.00 75.70  ? 50  ASN F C   1 
ATOM   14659 O O   . ASN H  2 50  ? 9.083   13.462  -34.016  1.00 88.74  ? 50  ASN F O   1 
ATOM   14660 C CB  . ASN H  2 50  ? 7.138   16.124  -33.773  1.00 97.51  ? 50  ASN F CB  1 
ATOM   14661 C CG  . ASN H  2 50  ? 7.922   17.385  -33.438  1.00 112.02 ? 50  ASN F CG  1 
ATOM   14662 O OD1 . ASN H  2 50  ? 9.082   17.318  -33.027  1.00 118.28 ? 50  ASN F OD1 1 
ATOM   14663 N ND2 . ASN H  2 50  ? 7.286   18.541  -33.600  1.00 101.82 ? 50  ASN F ND2 1 
ATOM   14664 N N   . LYS H  2 51  ? 6.913   13.053  -34.461  1.00 73.95  ? 51  LYS F N   1 
ATOM   14665 C CA  . LYS H  2 51  ? 6.997   11.676  -33.983  1.00 82.77  ? 51  LYS F CA  1 
ATOM   14666 C C   . LYS H  2 51  ? 7.991   10.864  -34.803  1.00 84.54  ? 51  LYS F C   1 
ATOM   14667 O O   . LYS H  2 51  ? 8.785   10.098  -34.246  1.00 90.25  ? 51  LYS F O   1 
ATOM   14668 C CB  . LYS H  2 51  ? 5.616   11.023  -34.016  1.00 74.13  ? 51  LYS F CB  1 
ATOM   14669 C CG  . LYS H  2 51  ? 5.644   9.520   -33.822  1.00 74.50  ? 51  LYS F CG  1 
ATOM   14670 C CD  . LYS H  2 51  ? 4.247   8.933   -33.853  1.00 79.13  ? 51  LYS F CD  1 
ATOM   14671 C CE  . LYS H  2 51  ? 3.420   9.427   -32.679  1.00 88.17  ? 51  LYS F CE  1 
ATOM   14672 N NZ  . LYS H  2 51  ? 2.087   8.761   -32.608  1.00 89.28  ? 51  LYS F NZ  1 
ATOM   14673 N N   . VAL H  2 52  ? 7.962   11.019  -36.128  1.00 77.20  ? 52  VAL F N   1 
ATOM   14674 C CA  . VAL H  2 52  ? 8.914   10.309  -36.980  1.00 78.71  ? 52  VAL F CA  1 
ATOM   14675 C C   . VAL H  2 52  ? 10.333  10.791  -36.699  1.00 83.04  ? 52  VAL F C   1 
ATOM   14676 O O   . VAL H  2 52  ? 11.250  9.989   -36.483  1.00 77.43  ? 52  VAL F O   1 
ATOM   14677 C CB  . VAL H  2 52  ? 8.537   10.480  -38.465  1.00 66.34  ? 52  VAL F CB  1 
ATOM   14678 C CG1 . VAL H  2 52  ? 9.671   10.017  -39.368  1.00 56.99  ? 52  VAL F CG1 1 
ATOM   14679 C CG2 . VAL H  2 52  ? 7.266   9.710   -38.777  1.00 55.76  ? 52  VAL F CG2 1 
ATOM   14680 N N   . ASN H  2 53  ? 10.527  12.112  -36.669  1.00 80.78  ? 53  ASN F N   1 
ATOM   14681 C CA  . ASN H  2 53  ? 11.867  12.662  -36.484  1.00 77.90  ? 53  ASN F CA  1 
ATOM   14682 C C   . ASN H  2 53  ? 12.432  12.310  -35.115  1.00 82.92  ? 53  ASN F C   1 
ATOM   14683 O O   . ASN H  2 53  ? 13.627  12.020  -34.985  1.00 88.08  ? 53  ASN F O   1 
ATOM   14684 C CB  . ASN H  2 53  ? 11.841  14.177  -36.683  1.00 78.43  ? 53  ASN F CB  1 
ATOM   14685 C CG  . ASN H  2 53  ? 11.500  14.572  -38.104  1.00 81.36  ? 53  ASN F CG  1 
ATOM   14686 O OD1 . ASN H  2 53  ? 11.378  13.721  -38.985  1.00 88.58  ? 53  ASN F OD1 1 
ATOM   14687 N ND2 . ASN H  2 53  ? 11.338  15.869  -38.334  1.00 84.87  ? 53  ASN F ND2 1 
ATOM   14688 N N   . SER H  2 54  ? 11.593  12.342  -34.078  1.00 76.86  ? 54  SER F N   1 
ATOM   14689 C CA  . SER H  2 54  ? 12.063  11.989  -32.743  1.00 86.20  ? 54  SER F CA  1 
ATOM   14690 C C   . SER H  2 54  ? 12.516  10.535  -32.686  1.00 85.69  ? 54  SER F C   1 
ATOM   14691 O O   . SER H  2 54  ? 13.559  10.225  -32.101  1.00 88.15  ? 54  SER F O   1 
ATOM   14692 C CB  . SER H  2 54  ? 10.967  12.259  -31.711  1.00 79.01  ? 54  SER F CB  1 
ATOM   14693 O OG  . SER H  2 54  ? 10.626  13.636  -31.674  1.00 89.64  ? 54  SER F OG  1 
ATOM   14694 N N   . ILE H  2 55  ? 11.749  9.631   -33.301  1.00 80.06  ? 55  ILE F N   1 
ATOM   14695 C CA  . ILE H  2 55  ? 12.127  8.222   -33.333  1.00 79.94  ? 55  ILE F CA  1 
ATOM   14696 C C   . ILE H  2 55  ? 13.433  8.026   -34.092  1.00 82.79  ? 55  ILE F C   1 
ATOM   14697 O O   . ILE H  2 55  ? 14.210  7.110   -33.789  1.00 87.52  ? 55  ILE F O   1 
ATOM   14698 C CB  . ILE H  2 55  ? 10.972  7.392   -33.931  1.00 82.94  ? 55  ILE F CB  1 
ATOM   14699 C CG1 . ILE H  2 55  ? 9.799   7.357   -32.951  1.00 81.70  ? 55  ILE F CG1 1 
ATOM   14700 C CG2 . ILE H  2 55  ? 11.425  5.980   -34.292  1.00 80.63  ? 55  ILE F CG2 1 
ATOM   14701 C CD1 . ILE H  2 55  ? 8.571   6.674   -33.490  1.00 83.76  ? 55  ILE F CD1 1 
ATOM   14702 N N   . ILE H  2 56  ? 13.710  8.885   -35.067  1.00 76.38  ? 56  ILE F N   1 
ATOM   14703 C CA  . ILE H  2 56  ? 14.939  8.796   -35.852  1.00 83.09  ? 56  ILE F CA  1 
ATOM   14704 C C   . ILE H  2 56  ? 16.099  9.500   -35.154  1.00 79.03  ? 56  ILE F C   1 
ATOM   14705 O O   . ILE H  2 56  ? 17.185  8.932   -35.016  1.00 76.46  ? 56  ILE F O   1 
ATOM   14706 C CB  . ILE H  2 56  ? 14.697  9.375   -37.259  1.00 78.62  ? 56  ILE F CB  1 
ATOM   14707 C CG1 . ILE H  2 56  ? 13.541  8.645   -37.939  1.00 76.64  ? 56  ILE F CG1 1 
ATOM   14708 C CG2 . ILE H  2 56  ? 15.960  9.291   -38.096  1.00 74.36  ? 56  ILE F CG2 1 
ATOM   14709 C CD1 . ILE H  2 56  ? 13.531  8.790   -39.433  1.00 84.15  ? 56  ILE F CD1 1 
ATOM   14710 N N   . ASP H  2 57  ? 15.889  10.739  -34.701  1.00 81.46  ? 57  ASP F N   1 
ATOM   14711 C CA  . ASP H  2 57  ? 16.988  11.557  -34.194  1.00 78.09  ? 57  ASP F CA  1 
ATOM   14712 C C   . ASP H  2 57  ? 17.457  11.127  -32.808  1.00 86.39  ? 57  ASP F C   1 
ATOM   14713 O O   . ASP H  2 57  ? 18.623  11.345  -32.460  1.00 81.29  ? 57  ASP F O   1 
ATOM   14714 C CB  . ASP H  2 57  ? 16.575  13.029  -34.171  1.00 85.86  ? 57  ASP F CB  1 
ATOM   14715 C CG  . ASP H  2 57  ? 16.365  13.593  -35.561  1.00 103.76 ? 57  ASP F CG  1 
ATOM   14716 O OD1 . ASP H  2 57  ? 16.588  12.849  -36.538  1.00 95.75  ? 57  ASP F OD1 1 
ATOM   14717 O OD2 . ASP H  2 57  ? 15.980  14.778  -35.675  1.00 110.11 ? 57  ASP F OD2 1 
ATOM   14718 N N   . LYS H  2 58  ? 16.583  10.522  -32.006  1.00 87.38  ? 58  LYS F N   1 
ATOM   14719 C CA  . LYS H  2 58  ? 16.951  10.081  -30.666  1.00 80.08  ? 58  LYS F CA  1 
ATOM   14720 C C   . LYS H  2 58  ? 17.763  8.785   -30.666  1.00 80.42  ? 58  LYS F C   1 
ATOM   14721 O O   . LYS H  2 58  ? 17.937  8.177   -29.605  1.00 79.62  ? 58  LYS F O   1 
ATOM   14722 C CB  . LYS H  2 58  ? 15.695  9.915   -29.808  1.00 80.68  ? 58  LYS F CB  1 
ATOM   14723 C CG  . LYS H  2 58  ? 15.643  10.833  -28.597  1.00 81.03  ? 58  LYS F CG  1 
ATOM   14724 C CD  . LYS H  2 58  ? 16.378  12.141  -28.856  1.00 87.64  ? 58  LYS F CD  1 
ATOM   14725 C CE  . LYS H  2 58  ? 16.178  13.119  -27.710  1.00 98.36  ? 58  LYS F CE  1 
ATOM   14726 N NZ  . LYS H  2 58  ? 17.071  14.307  -27.821  1.00 92.42  ? 58  LYS F NZ  1 
ATOM   14727 N N   . MET H  2 59  ? 18.257  8.350   -31.821  1.00 82.23  ? 59  MET F N   1 
ATOM   14728 C CA  . MET H  2 59  ? 19.128  7.188   -31.920  1.00 81.90  ? 59  MET F CA  1 
ATOM   14729 C C   . MET H  2 59  ? 20.578  7.651   -31.959  1.00 80.22  ? 59  MET F C   1 
ATOM   14730 O O   . MET H  2 59  ? 20.948  8.483   -32.795  1.00 78.47  ? 59  MET F O   1 
ATOM   14731 C CB  . MET H  2 59  ? 18.796  6.366   -33.166  1.00 73.78  ? 59  MET F CB  1 
ATOM   14732 C CG  . MET H  2 59  ? 19.835  5.318   -33.529  1.00 62.49  ? 59  MET F CG  1 
ATOM   14733 S SD  . MET H  2 59  ? 19.951  3.986   -32.326  1.00 77.52  ? 59  MET F SD  1 
ATOM   14734 C CE  . MET H  2 59  ? 18.288  3.332   -32.372  1.00 68.51  ? 59  MET F CE  1 
ATOM   14735 N N   . ASN H  2 60  ? 21.391  7.115   -31.053  1.00 73.22  ? 60  ASN F N   1 
ATOM   14736 C CA  . ASN H  2 60  ? 22.805  7.452   -30.958  1.00 78.02  ? 60  ASN F CA  1 
ATOM   14737 C C   . ASN H  2 60  ? 23.615  6.390   -31.692  1.00 85.05  ? 60  ASN F C   1 
ATOM   14738 O O   . ASN H  2 60  ? 23.538  5.204   -31.355  1.00 87.29  ? 60  ASN F O   1 
ATOM   14739 C CB  . ASN H  2 60  ? 23.237  7.548   -29.494  1.00 81.78  ? 60  ASN F CB  1 
ATOM   14740 C CG  . ASN H  2 60  ? 24.735  7.716   -29.335  1.00 82.78  ? 60  ASN F CG  1 
ATOM   14741 O OD1 . ASN H  2 60  ? 25.295  8.753   -29.689  1.00 88.85  ? 60  ASN F OD1 1 
ATOM   14742 N ND2 . ASN H  2 60  ? 25.393  6.691   -28.806  1.00 78.18  ? 60  ASN F ND2 1 
ATOM   14743 N N   . THR H  2 61  ? 24.381  6.814   -32.697  1.00 74.72  ? 61  THR F N   1 
ATOM   14744 C CA  . THR H  2 61  ? 25.230  5.920   -33.473  1.00 81.11  ? 61  THR F CA  1 
ATOM   14745 C C   . THR H  2 61  ? 26.680  6.358   -33.335  1.00 77.67  ? 61  THR F C   1 
ATOM   14746 O O   . THR H  2 61  ? 26.984  7.554   -33.366  1.00 84.11  ? 61  THR F O   1 
ATOM   14747 C CB  . THR H  2 61  ? 24.836  5.895   -34.959  1.00 85.75  ? 61  THR F CB  1 
ATOM   14748 O OG1 . THR H  2 61  ? 25.540  6.927   -35.665  1.00 82.63  ? 61  THR F OG1 1 
ATOM   14749 C CG2 . THR H  2 61  ? 23.336  6.098   -35.127  1.00 77.35  ? 61  THR F CG2 1 
ATOM   14750 N N   . GLN H  2 62  ? 27.571  5.384   -33.176  1.00 86.81  ? 62  GLN F N   1 
ATOM   14751 C CA  . GLN H  2 62  ? 28.988  5.637   -32.963  1.00 89.78  ? 62  GLN F CA  1 
ATOM   14752 C C   . GLN H  2 62  ? 29.811  4.758   -33.889  1.00 79.56  ? 62  GLN F C   1 
ATOM   14753 O O   . GLN H  2 62  ? 29.349  3.720   -34.370  1.00 88.58  ? 62  GLN F O   1 
ATOM   14754 C CB  . GLN H  2 62  ? 29.384  5.371   -31.509  1.00 78.69  ? 62  GLN F CB  1 
ATOM   14755 C CG  . GLN H  2 62  ? 28.589  4.228   -30.926  1.00 94.92  ? 62  GLN F CG  1 
ATOM   14756 C CD  . GLN H  2 62  ? 28.545  4.253   -29.417  1.00 91.38  ? 62  GLN F CD  1 
ATOM   14757 O OE1 . GLN H  2 62  ? 28.920  5.246   -28.795  1.00 76.87  ? 62  GLN F OE1 1 
ATOM   14758 N NE2 . GLN H  2 62  ? 27.987  3.199   -28.824  1.00 88.08  ? 62  GLN F NE2 1 
ATOM   14759 N N   . PHE H  2 63  ? 31.042  5.193   -34.133  1.00 69.74  ? 63  PHE F N   1 
ATOM   14760 C CA  . PHE H  2 63  ? 31.950  4.425   -34.971  1.00 71.15  ? 63  PHE F CA  1 
ATOM   14761 C C   . PHE H  2 63  ? 32.217  3.060   -34.349  1.00 68.93  ? 63  PHE F C   1 
ATOM   14762 O O   . PHE H  2 63  ? 32.543  2.955   -33.163  1.00 83.92  ? 63  PHE F O   1 
ATOM   14763 C CB  . PHE H  2 63  ? 33.257  5.197   -35.160  1.00 65.99  ? 63  PHE F CB  1 
ATOM   14764 C CG  . PHE H  2 63  ? 34.171  4.603   -36.191  1.00 77.86  ? 63  PHE F CG  1 
ATOM   14765 C CD1 . PHE H  2 63  ? 34.318  5.210   -37.428  1.00 83.13  ? 63  PHE F CD1 1 
ATOM   14766 C CD2 . PHE H  2 63  ? 34.903  3.456   -35.920  1.00 72.11  ? 63  PHE F CD2 1 
ATOM   14767 C CE1 . PHE H  2 63  ? 35.160  4.673   -38.383  1.00 84.34  ? 63  PHE F CE1 1 
ATOM   14768 C CE2 . PHE H  2 63  ? 35.746  2.914   -36.868  1.00 75.01  ? 63  PHE F CE2 1 
ATOM   14769 C CZ  . PHE H  2 63  ? 35.876  3.524   -38.102  1.00 87.92  ? 63  PHE F CZ  1 
ATOM   14770 N N   . GLU H  2 64  ? 32.067  2.010   -35.156  1.00 68.59  ? 64  GLU F N   1 
ATOM   14771 C CA  . GLU H  2 64  ? 32.455  0.660   -34.770  1.00 72.56  ? 64  GLU F CA  1 
ATOM   14772 C C   . GLU H  2 64  ? 33.034  -0.045  -35.985  1.00 69.52  ? 64  GLU F C   1 
ATOM   14773 O O   . GLU H  2 64  ? 32.749  0.310   -37.130  1.00 68.89  ? 64  GLU F O   1 
ATOM   14774 C CB  . GLU H  2 64  ? 31.279  -0.161  -34.210  1.00 60.85  ? 64  GLU F CB  1 
ATOM   14775 C CG  . GLU H  2 64  ? 30.385  0.570   -33.219  1.00 78.09  ? 64  GLU F CG  1 
ATOM   14776 C CD  . GLU H  2 64  ? 30.897  0.497   -31.794  1.00 93.67  ? 64  GLU F CD  1 
ATOM   14777 O OE1 . GLU H  2 64  ? 32.126  0.577   -31.583  1.00 86.32  ? 64  GLU F OE1 1 
ATOM   14778 O OE2 . GLU H  2 64  ? 30.060  0.350   -30.880  1.00 93.52  ? 64  GLU F OE2 1 
ATOM   14779 N N   . ALA H  2 65  ? 33.860  -1.053  -35.726  1.00 68.03  ? 65  ALA F N   1 
ATOM   14780 C CA  . ALA H  2 65  ? 34.456  -1.874  -36.777  1.00 60.99  ? 65  ALA F CA  1 
ATOM   14781 C C   . ALA H  2 65  ? 34.113  -3.328  -36.473  1.00 67.54  ? 65  ALA F C   1 
ATOM   14782 O O   . ALA H  2 65  ? 34.694  -3.935  -35.567  1.00 56.54  ? 65  ALA F O   1 
ATOM   14783 C CB  . ALA H  2 65  ? 35.963  -1.650  -36.865  1.00 53.84  ? 65  ALA F CB  1 
ATOM   14784 N N   . VAL H  2 66  ? 33.168  -3.880  -37.228  1.00 63.39  ? 66  VAL F N   1 
ATOM   14785 C CA  . VAL H  2 66  ? 32.694  -5.244  -37.031  1.00 53.99  ? 66  VAL F CA  1 
ATOM   14786 C C   . VAL H  2 66  ? 33.343  -6.133  -38.081  1.00 64.67  ? 66  VAL F C   1 
ATOM   14787 O O   . VAL H  2 66  ? 33.134  -5.944  -39.285  1.00 70.93  ? 66  VAL F O   1 
ATOM   14788 C CB  . VAL H  2 66  ? 31.163  -5.324  -37.114  1.00 59.88  ? 66  VAL F CB  1 
ATOM   14789 C CG1 . VAL H  2 66  ? 30.691  -6.728  -36.774  1.00 54.56  ? 66  VAL F CG1 1 
ATOM   14790 C CG2 . VAL H  2 66  ? 30.528  -4.294  -36.197  1.00 53.96  ? 66  VAL F CG2 1 
ATOM   14791 N N   . GLY H  2 67  ? 34.128  -7.104  -37.623  1.00 64.95  ? 67  GLY F N   1 
ATOM   14792 C CA  . GLY H  2 67  ? 34.757  -8.069  -38.501  1.00 56.43  ? 67  GLY F CA  1 
ATOM   14793 C C   . GLY H  2 67  ? 34.741  -9.459  -37.898  1.00 65.02  ? 67  GLY F C   1 
ATOM   14794 O O   . GLY H  2 67  ? 33.933  -9.741  -37.006  1.00 50.17  ? 67  GLY F O   1 
ATOM   14795 N N   . ARG H  2 68  ? 35.618  -10.340 -38.382  1.00 60.80  ? 68  ARG F N   1 
ATOM   14796 C CA  . ARG H  2 68  ? 35.772  -11.695 -37.843  1.00 58.36  ? 68  ARG F CA  1 
ATOM   14797 C C   . ARG H  2 68  ? 37.273  -11.952 -37.737  1.00 61.85  ? 68  ARG F C   1 
ATOM   14798 O O   . ARG H  2 68  ? 37.903  -12.416 -38.690  1.00 71.29  ? 68  ARG F O   1 
ATOM   14799 C CB  . ARG H  2 68  ? 35.074  -12.729 -38.719  1.00 53.00  ? 68  ARG F CB  1 
ATOM   14800 C CG  . ARG H  2 68  ? 33.569  -12.536 -38.821  1.00 50.16  ? 68  ARG F CG  1 
ATOM   14801 C CD  . ARG H  2 68  ? 32.901  -12.719 -37.470  1.00 55.64  ? 68  ARG F CD  1 
ATOM   14802 N NE  . ARG H  2 68  ? 31.526  -13.183 -37.596  1.00 78.43  ? 68  ARG F NE  1 
ATOM   14803 C CZ  . ARG H  2 68  ? 30.459  -12.403 -37.488  1.00 84.39  ? 68  ARG F CZ  1 
ATOM   14804 N NH1 . ARG H  2 68  ? 30.570  -11.113 -37.213  1.00 74.96  ? 68  ARG F NH1 1 
ATOM   14805 N NH2 . ARG H  2 68  ? 29.249  -12.933 -37.647  1.00 82.49  ? 68  ARG F NH2 1 
ATOM   14806 N N   . GLU H  2 69  ? 37.839  -11.652 -36.572  1.00 63.82  ? 69  GLU F N   1 
ATOM   14807 C CA  . GLU H  2 69  ? 39.284  -11.613 -36.395  1.00 62.29  ? 69  GLU F CA  1 
ATOM   14808 C C   . GLU H  2 69  ? 39.765  -12.624 -35.362  1.00 51.49  ? 69  GLU F C   1 
ATOM   14809 O O   . GLU H  2 69  ? 40.687  -12.353 -34.593  1.00 64.07  ? 69  GLU F O   1 
ATOM   14810 C CB  . GLU H  2 69  ? 39.733  -10.204 -36.021  1.00 71.59  ? 69  GLU F CB  1 
ATOM   14811 C CG  . GLU H  2 69  ? 38.733  -9.455  -35.156  1.00 87.10  ? 69  GLU F CG  1 
ATOM   14812 C CD  . GLU H  2 69  ? 38.851  -7.946  -35.297  1.00 106.21 ? 69  GLU F CD  1 
ATOM   14813 O OE1 . GLU H  2 69  ? 39.733  -7.481  -36.054  1.00 94.43  ? 69  GLU F OE1 1 
ATOM   14814 O OE2 . GLU H  2 69  ? 38.059  -7.224  -34.653  1.00 99.61  ? 69  GLU F OE2 1 
ATOM   14815 N N   . PHE H  2 70  ? 39.169  -13.815 -35.344  1.00 64.81  ? 70  PHE F N   1 
ATOM   14816 C CA  . PHE H  2 70  ? 39.605  -14.888 -34.457  1.00 73.89  ? 70  PHE F CA  1 
ATOM   14817 C C   . PHE H  2 70  ? 39.832  -16.159 -35.267  1.00 76.77  ? 70  PHE F C   1 
ATOM   14818 O O   . PHE H  2 70  ? 38.998  -16.523 -36.103  1.00 76.83  ? 70  PHE F O   1 
ATOM   14819 C CB  . PHE H  2 70  ? 38.582  -15.122 -33.341  1.00 68.73  ? 70  PHE F CB  1 
ATOM   14820 C CG  . PHE H  2 70  ? 38.328  -13.902 -32.491  1.00 73.41  ? 70  PHE F CG  1 
ATOM   14821 C CD1 . PHE H  2 70  ? 39.339  -13.360 -31.711  1.00 64.04  ? 70  PHE F CD1 1 
ATOM   14822 C CD2 . PHE H  2 70  ? 37.085  -13.288 -32.485  1.00 72.57  ? 70  PHE F CD2 1 
ATOM   14823 C CE1 . PHE H  2 70  ? 39.112  -12.233 -30.936  1.00 61.15  ? 70  PHE F CE1 1 
ATOM   14824 C CE2 . PHE H  2 70  ? 36.850  -12.161 -31.708  1.00 60.58  ? 70  PHE F CE2 1 
ATOM   14825 C CZ  . PHE H  2 70  ? 37.864  -11.632 -30.936  1.00 51.15  ? 70  PHE F CZ  1 
ATOM   14826 N N   . ASN H  2 71  ? 40.957  -16.831 -35.016  1.00 60.11  ? 71  ASN F N   1 
ATOM   14827 C CA  . ASN H  2 71  ? 41.345  -17.995 -35.803  1.00 57.68  ? 71  ASN F CA  1 
ATOM   14828 C C   . ASN H  2 71  ? 40.584  -19.234 -35.325  1.00 62.36  ? 71  ASN F C   1 
ATOM   14829 O O   . ASN H  2 71  ? 39.699  -19.162 -34.469  1.00 61.40  ? 71  ASN F O   1 
ATOM   14830 C CB  . ASN H  2 71  ? 42.861  -18.193 -35.756  1.00 70.15  ? 71  ASN F CB  1 
ATOM   14831 C CG  . ASN H  2 71  ? 43.395  -18.428 -34.347  1.00 72.03  ? 71  ASN F CG  1 
ATOM   14832 O OD1 . ASN H  2 71  ? 42.705  -18.961 -33.478  1.00 72.36  ? 71  ASN F OD1 1 
ATOM   14833 N ND2 . ASN H  2 71  ? 44.645  -18.042 -34.125  1.00 69.75  ? 71  ASN F ND2 1 
ATOM   14834 N N   . ASN H  2 72  ? 40.944  -20.399 -35.877  1.00 72.88  ? 72  ASN F N   1 
ATOM   14835 C CA  . ASN H  2 72  ? 40.231  -21.644 -35.604  1.00 68.56  ? 72  ASN F CA  1 
ATOM   14836 C C   . ASN H  2 72  ? 40.433  -22.140 -34.178  1.00 76.19  ? 72  ASN F C   1 
ATOM   14837 O O   . ASN H  2 72  ? 39.641  -22.963 -33.703  1.00 71.81  ? 72  ASN F O   1 
ATOM   14838 C CB  . ASN H  2 72  ? 40.678  -22.724 -36.588  1.00 61.46  ? 72  ASN F CB  1 
ATOM   14839 C CG  . ASN H  2 72  ? 42.149  -22.611 -36.944  1.00 97.19  ? 72  ASN F CG  1 
ATOM   14840 O OD1 . ASN H  2 72  ? 42.594  -21.600 -37.491  1.00 98.12  ? 72  ASN F OD1 1 
ATOM   14841 N ND2 . ASN H  2 72  ? 42.917  -23.643 -36.615  1.00 107.78 ? 72  ASN F ND2 1 
ATOM   14842 N N   . LEU H  2 73  ? 41.472  -21.673 -33.490  1.00 71.34  ? 73  LEU F N   1 
ATOM   14843 C CA  . LEU H  2 73  ? 41.704  -22.029 -32.098  1.00 67.34  ? 73  LEU F CA  1 
ATOM   14844 C C   . LEU H  2 73  ? 41.183  -20.975 -31.129  1.00 72.39  ? 73  LEU F C   1 
ATOM   14845 O O   . LEU H  2 73  ? 41.532  -21.010 -29.946  1.00 66.89  ? 73  LEU F O   1 
ATOM   14846 C CB  . LEU H  2 73  ? 43.193  -22.281 -31.863  1.00 62.03  ? 73  LEU F CB  1 
ATOM   14847 C CG  . LEU H  2 73  ? 43.645  -23.704 -32.199  1.00 73.51  ? 73  LEU F CG  1 
ATOM   14848 C CD1 . LEU H  2 73  ? 45.051  -23.954 -31.688  1.00 71.79  ? 73  LEU F CD1 1 
ATOM   14849 C CD2 . LEU H  2 73  ? 42.673  -24.739 -31.627  1.00 58.02  ? 73  LEU F CD2 1 
ATOM   14850 N N   . GLU H  2 74  ? 40.365  -20.036 -31.605  1.00 69.79  ? 74  GLU F N   1 
ATOM   14851 C CA  . GLU H  2 74  ? 39.714  -19.031 -30.775  1.00 63.68  ? 74  GLU F CA  1 
ATOM   14852 C C   . GLU H  2 74  ? 38.201  -19.085 -30.955  1.00 54.07  ? 74  GLU F C   1 
ATOM   14853 O O   . GLU H  2 74  ? 37.517  -18.061 -30.948  1.00 47.37  ? 74  GLU F O   1 
ATOM   14854 C CB  . GLU H  2 74  ? 40.243  -17.633 -31.091  1.00 68.39  ? 74  GLU F CB  1 
ATOM   14855 C CG  . GLU H  2 74  ? 41.700  -17.413 -30.705  1.00 62.16  ? 74  GLU F CG  1 
ATOM   14856 C CD  . GLU H  2 74  ? 42.319  -16.218 -31.413  1.00 75.03  ? 74  GLU F CD  1 
ATOM   14857 O OE1 . GLU H  2 74  ? 42.036  -16.020 -32.614  1.00 79.35  ? 74  GLU F OE1 1 
ATOM   14858 O OE2 . GLU H  2 74  ? 43.089  -15.473 -30.769  1.00 72.64  ? 74  GLU F OE2 1 
ATOM   14859 N N   . ARG H  2 75  ? 37.662  -20.293 -31.124  1.00 65.04  ? 75  ARG F N   1 
ATOM   14860 C CA  . ARG H  2 75  ? 36.230  -20.438 -31.366  1.00 67.64  ? 75  ARG F CA  1 
ATOM   14861 C C   . ARG H  2 75  ? 35.413  -19.993 -30.159  1.00 58.64  ? 75  ARG F C   1 
ATOM   14862 O O   . ARG H  2 75  ? 34.335  -19.410 -30.317  1.00 71.44  ? 75  ARG F O   1 
ATOM   14863 C CB  . ARG H  2 75  ? 35.901  -21.886 -31.735  1.00 70.72  ? 75  ARG F CB  1 
ATOM   14864 C CG  . ARG H  2 75  ? 36.426  -22.319 -33.100  1.00 55.51  ? 75  ARG F CG  1 
ATOM   14865 C CD  . ARG H  2 75  ? 36.105  -21.293 -34.166  1.00 66.35  ? 75  ARG F CD  1 
ATOM   14866 N NE  . ARG H  2 75  ? 36.490  -21.743 -35.498  1.00 93.57  ? 75  ARG F NE  1 
ATOM   14867 C CZ  . ARG H  2 75  ? 36.880  -20.934 -36.473  1.00 90.18  ? 75  ARG F CZ  1 
ATOM   14868 N NH1 . ARG H  2 75  ? 36.945  -19.623 -36.299  1.00 83.11  ? 75  ARG F NH1 1 
ATOM   14869 N NH2 . ARG H  2 75  ? 37.220  -21.453 -37.651  1.00 67.67  ? 75  ARG F NH2 1 
ATOM   14870 N N   . ARG H  2 76  ? 35.903  -20.265 -28.947  1.00 68.39  ? 76  ARG F N   1 
ATOM   14871 C CA  . ARG H  2 76  ? 35.163  -19.877 -27.750  1.00 70.91  ? 76  ARG F CA  1 
ATOM   14872 C C   . ARG H  2 76  ? 34.990  -18.365 -27.673  1.00 60.00  ? 76  ARG F C   1 
ATOM   14873 O O   . ARG H  2 76  ? 33.901  -17.873 -27.354  1.00 66.25  ? 76  ARG F O   1 
ATOM   14874 C CB  . ARG H  2 76  ? 35.869  -20.402 -26.501  1.00 64.93  ? 76  ARG F CB  1 
ATOM   14875 C CG  . ARG H  2 76  ? 35.856  -21.917 -26.373  1.00 67.75  ? 76  ARG F CG  1 
ATOM   14876 C CD  . ARG H  2 76  ? 36.751  -22.389 -25.239  1.00 69.22  ? 76  ARG F CD  1 
ATOM   14877 N NE  . ARG H  2 76  ? 38.118  -21.906 -25.389  1.00 64.86  ? 76  ARG F NE  1 
ATOM   14878 C CZ  . ARG H  2 76  ? 38.828  -21.355 -24.414  1.00 60.18  ? 76  ARG F CZ  1 
ATOM   14879 N NH1 . ARG H  2 76  ? 38.331  -21.206 -23.197  1.00 67.92  ? 76  ARG F NH1 1 
ATOM   14880 N NH2 . ARG H  2 76  ? 40.067  -20.941 -24.667  1.00 57.59  ? 76  ARG F NH2 1 
ATOM   14881 N N   . ILE H  2 77  ? 36.050  -17.611 -27.968  1.00 64.51  ? 77  ILE F N   1 
ATOM   14882 C CA  . ILE H  2 77  ? 35.942  -16.156 -27.972  1.00 54.56  ? 77  ILE F CA  1 
ATOM   14883 C C   . ILE H  2 77  ? 35.049  -15.697 -29.118  1.00 61.26  ? 77  ILE F C   1 
ATOM   14884 O O   . ILE H  2 77  ? 34.223  -14.790 -28.955  1.00 64.30  ? 77  ILE F O   1 
ATOM   14885 C CB  . ILE H  2 77  ? 37.340  -15.510 -28.039  1.00 57.69  ? 77  ILE F CB  1 
ATOM   14886 C CG1 . ILE H  2 77  ? 37.982  -15.432 -26.646  1.00 68.97  ? 77  ILE F CG1 1 
ATOM   14887 C CG2 . ILE H  2 77  ? 37.262  -14.119 -28.636  1.00 46.21  ? 77  ILE F CG2 1 
ATOM   14888 C CD1 . ILE H  2 77  ? 38.618  -16.729 -26.163  1.00 78.76  ? 77  ILE F CD1 1 
ATOM   14889 N N   . GLU H  2 78  ? 35.190  -16.322 -30.290  1.00 67.24  ? 78  GLU F N   1 
ATOM   14890 C CA  . GLU H  2 78  ? 34.325  -15.993 -31.418  1.00 57.46  ? 78  GLU F CA  1 
ATOM   14891 C C   . GLU H  2 78  ? 32.865  -16.275 -31.084  1.00 57.42  ? 78  GLU F C   1 
ATOM   14892 O O   . GLU H  2 78  ? 31.969  -15.524 -31.488  1.00 56.58  ? 78  GLU F O   1 
ATOM   14893 C CB  . GLU H  2 78  ? 34.763  -16.781 -32.655  1.00 65.32  ? 78  GLU F CB  1 
ATOM   14894 C CG  . GLU H  2 78  ? 33.925  -16.535 -33.898  1.00 70.34  ? 78  GLU F CG  1 
ATOM   14895 C CD  . GLU H  2 78  ? 34.322  -17.431 -35.059  1.00 97.69  ? 78  GLU F CD  1 
ATOM   14896 O OE1 . GLU H  2 78  ? 35.253  -18.250 -34.895  1.00 88.24  ? 78  GLU F OE1 1 
ATOM   14897 O OE2 . GLU H  2 78  ? 33.700  -17.319 -36.137  1.00 121.57 ? 78  GLU F OE2 1 
ATOM   14898 N N   . ASN H  2 79  ? 32.607  -17.352 -30.340  1.00 58.69  ? 79  ASN F N   1 
ATOM   14899 C CA  . ASN H  2 79  ? 31.251  -17.621 -29.881  1.00 49.09  ? 79  ASN F CA  1 
ATOM   14900 C C   . ASN H  2 79  ? 30.747  -16.520 -28.955  1.00 65.93  ? 79  ASN F C   1 
ATOM   14901 O O   . ASN H  2 79  ? 29.557  -16.191 -28.979  1.00 74.96  ? 79  ASN F O   1 
ATOM   14902 C CB  . ASN H  2 79  ? 31.194  -18.977 -29.182  1.00 60.41  ? 79  ASN F CB  1 
ATOM   14903 C CG  . ASN H  2 79  ? 29.775  -19.425 -28.900  1.00 75.29  ? 79  ASN F CG  1 
ATOM   14904 O OD1 . ASN H  2 79  ? 29.462  -19.876 -27.799  1.00 66.59  ? 79  ASN F OD1 1 
ATOM   14905 N ND2 . ASN H  2 79  ? 28.907  -19.305 -29.899  1.00 72.98  ? 79  ASN F ND2 1 
ATOM   14906 N N   . LEU H  2 80  ? 31.634  -15.939 -28.139  1.00 67.62  ? 80  LEU F N   1 
ATOM   14907 C CA  . LEU H  2 80  ? 31.241  -14.815 -27.289  1.00 68.30  ? 80  LEU F CA  1 
ATOM   14908 C C   . LEU H  2 80  ? 30.753  -13.642 -28.128  1.00 58.98  ? 80  LEU F C   1 
ATOM   14909 O O   . LEU H  2 80  ? 29.730  -13.024 -27.809  1.00 62.09  ? 80  LEU F O   1 
ATOM   14910 C CB  . LEU H  2 80  ? 32.418  -14.386 -26.407  1.00 61.32  ? 80  LEU F CB  1 
ATOM   14911 C CG  . LEU H  2 80  ? 32.187  -13.774 -25.018  1.00 58.20  ? 80  LEU F CG  1 
ATOM   14912 C CD1 . LEU H  2 80  ? 33.514  -13.367 -24.405  1.00 62.19  ? 80  LEU F CD1 1 
ATOM   14913 C CD2 . LEU H  2 80  ? 31.242  -12.581 -25.030  1.00 55.46  ? 80  LEU F CD2 1 
ATOM   14914 N N   . ASN H  2 81  ? 31.466  -13.329 -29.214  1.00 59.98  ? 81  ASN F N   1 
ATOM   14915 C CA  . ASN H  2 81  ? 31.071  -12.217 -30.072  1.00 65.67  ? 81  ASN F CA  1 
ATOM   14916 C C   . ASN H  2 81  ? 29.722  -12.482 -30.731  1.00 73.80  ? 81  ASN F C   1 
ATOM   14917 O O   . ASN H  2 81  ? 28.920  -11.558 -30.915  1.00 67.97  ? 81  ASN F O   1 
ATOM   14918 C CB  . ASN H  2 81  ? 32.152  -11.962 -31.124  1.00 52.90  ? 81  ASN F CB  1 
ATOM   14919 C CG  . ASN H  2 81  ? 31.976  -10.631 -31.835  1.00 76.20  ? 81  ASN F CG  1 
ATOM   14920 O OD1 . ASN H  2 81  ? 31.926  -9.576  -31.201  1.00 88.25  ? 81  ASN F OD1 1 
ATOM   14921 N ND2 . ASN H  2 81  ? 31.887  -10.674 -33.161  1.00 69.79  ? 81  ASN F ND2 1 
ATOM   14922 N N   . LYS H  2 82  ? 29.453  -13.741 -31.091  1.00 65.66  ? 82  LYS F N   1 
ATOM   14923 C CA  . LYS H  2 82  ? 28.172  -14.076 -31.706  1.00 76.17  ? 82  LYS F CA  1 
ATOM   14924 C C   . LYS H  2 82  ? 27.014  -13.835 -30.746  1.00 70.14  ? 82  LYS F C   1 
ATOM   14925 O O   . LYS H  2 82  ? 25.975  -13.292 -31.138  1.00 66.87  ? 82  LYS F O   1 
ATOM   14926 C CB  . LYS H  2 82  ? 28.181  -15.529 -32.184  1.00 63.34  ? 82  LYS F CB  1 
ATOM   14927 C CG  . LYS H  2 82  ? 26.907  -15.950 -32.905  1.00 76.39  ? 82  LYS F CG  1 
ATOM   14928 C CD  . LYS H  2 82  ? 26.783  -17.465 -32.999  1.00 64.65  ? 82  LYS F CD  1 
ATOM   14929 C CE  . LYS H  2 82  ? 25.819  -17.864 -34.107  1.00 80.90  ? 82  LYS F CE  1 
ATOM   14930 N NZ  . LYS H  2 82  ? 26.518  -18.080 -35.411  1.00 70.47  ? 82  LYS F NZ  1 
ATOM   14931 N N   . LYS H  2 83  ? 27.174  -14.233 -29.482  1.00 74.17  ? 83  LYS F N   1 
ATOM   14932 C CA  . LYS H  2 83  ? 26.119  -14.008 -28.499  1.00 75.53  ? 83  LYS F CA  1 
ATOM   14933 C C   . LYS H  2 83  ? 25.869  -12.522 -28.289  1.00 66.72  ? 83  LYS F C   1 
ATOM   14934 O O   . LYS H  2 83  ? 24.723  -12.098 -28.101  1.00 69.63  ? 83  LYS F O   1 
ATOM   14935 C CB  . LYS H  2 83  ? 26.487  -14.668 -27.176  1.00 77.17  ? 83  LYS F CB  1 
ATOM   14936 C CG  . LYS H  2 83  ? 26.874  -16.117 -27.294  1.00 70.57  ? 83  LYS F CG  1 
ATOM   14937 C CD  . LYS H  2 83  ? 26.862  -16.765 -25.929  1.00 79.88  ? 83  LYS F CD  1 
ATOM   14938 C CE  . LYS H  2 83  ? 27.544  -18.112 -25.962  1.00 90.33  ? 83  LYS F CE  1 
ATOM   14939 N NZ  . LYS H  2 83  ? 26.791  -19.105 -25.167  1.00 89.83  ? 83  LYS F NZ  1 
ATOM   14940 N N   . MET H  2 84  ? 26.934  -11.720 -28.286  1.00 68.74  ? 84  MET F N   1 
ATOM   14941 C CA  . MET H  2 84  ? 26.773  -10.279 -28.145  1.00 65.35  ? 84  MET F CA  1 
ATOM   14942 C C   . MET H  2 84  ? 26.037  -9.693  -29.347  1.00 74.61  ? 84  MET F C   1 
ATOM   14943 O O   . MET H  2 84  ? 25.081  -8.923  -29.188  1.00 69.02  ? 84  MET F O   1 
ATOM   14944 C CB  . MET H  2 84  ? 28.142  -9.625  -27.961  1.00 57.31  ? 84  MET F CB  1 
ATOM   14945 C CG  . MET H  2 84  ? 28.099  -8.121  -27.765  1.00 69.40  ? 84  MET F CG  1 
ATOM   14946 S SD  . MET H  2 84  ? 29.577  -7.300  -28.397  1.00 85.30  ? 84  MET F SD  1 
ATOM   14947 C CE  . MET H  2 84  ? 28.994  -6.665  -29.966  1.00 75.76  ? 84  MET F CE  1 
ATOM   14948 N N   . GLU H  2 85  ? 26.455  -10.064 -30.561  1.00 69.03  ? 85  GLU F N   1 
ATOM   14949 C CA  . GLU H  2 85  ? 25.797  -9.555  -31.762  1.00 61.32  ? 85  GLU F CA  1 
ATOM   14950 C C   . GLU H  2 85  ? 24.355  -10.040 -31.856  1.00 68.67  ? 85  GLU F C   1 
ATOM   14951 O O   . GLU H  2 85  ? 23.451  -9.263  -32.190  1.00 61.65  ? 85  GLU F O   1 
ATOM   14952 C CB  . GLU H  2 85  ? 26.581  -9.972  -33.006  1.00 59.52  ? 85  GLU F CB  1 
ATOM   14953 C CG  . GLU H  2 85  ? 27.879  -9.209  -33.214  1.00 82.98  ? 85  GLU F CG  1 
ATOM   14954 C CD  . GLU H  2 85  ? 28.376  -9.284  -34.648  1.00 93.83  ? 85  GLU F CD  1 
ATOM   14955 O OE1 . GLU H  2 85  ? 27.770  -8.624  -35.519  1.00 98.78  ? 85  GLU F OE1 1 
ATOM   14956 O OE2 . GLU H  2 85  ? 29.373  -9.992  -34.906  1.00 85.13  ? 85  GLU F OE2 1 
ATOM   14957 N N   . ASP H  2 86  ? 24.121  -11.321 -31.570  1.00 69.26  ? 86  ASP F N   1 
ATOM   14958 C CA  . ASP H  2 86  ? 22.771  -11.863 -31.667  1.00 65.48  ? 86  ASP F CA  1 
ATOM   14959 C C   . ASP H  2 86  ? 21.868  -11.291 -30.581  1.00 70.08  ? 86  ASP F C   1 
ATOM   14960 O O   . ASP H  2 86  ? 20.682  -11.037 -30.823  1.00 79.21  ? 86  ASP F O   1 
ATOM   14961 C CB  . ASP H  2 86  ? 22.819  -13.389 -31.593  1.00 65.78  ? 86  ASP F CB  1 
ATOM   14962 C CG  . ASP H  2 86  ? 23.170  -14.030 -32.931  1.00 77.92  ? 86  ASP F CG  1 
ATOM   14963 O OD1 . ASP H  2 86  ? 23.431  -13.290 -33.905  1.00 82.43  ? 86  ASP F OD1 1 
ATOM   14964 O OD2 . ASP H  2 86  ? 23.194  -15.276 -33.008  1.00 80.63  ? 86  ASP F OD2 1 
ATOM   14965 N N   . GLY H  2 87  ? 22.409  -11.079 -29.379  1.00 64.20  ? 87  GLY F N   1 
ATOM   14966 C CA  . GLY H  2 87  ? 21.619  -10.465 -28.323  1.00 52.50  ? 87  GLY F CA  1 
ATOM   14967 C C   . GLY H  2 87  ? 21.219  -9.040  -28.654  1.00 61.97  ? 87  GLY F C   1 
ATOM   14968 O O   . GLY H  2 87  ? 20.067  -8.644  -28.461  1.00 70.84  ? 87  GLY F O   1 
ATOM   14969 N N   . PHE H  2 88  ? 22.169  -8.248  -29.164  1.00 51.33  ? 88  PHE F N   1 
ATOM   14970 C CA  . PHE H  2 88  ? 21.840  -6.894  -29.598  1.00 55.87  ? 88  PHE F CA  1 
ATOM   14971 C C   . PHE H  2 88  ? 20.898  -6.908  -30.794  1.00 70.68  ? 88  PHE F C   1 
ATOM   14972 O O   . PHE H  2 88  ? 20.076  -5.996  -30.946  1.00 66.52  ? 88  PHE F O   1 
ATOM   14973 C CB  . PHE H  2 88  ? 23.117  -6.116  -29.926  1.00 56.19  ? 88  PHE F CB  1 
ATOM   14974 C CG  . PHE H  2 88  ? 23.822  -5.571  -28.712  1.00 68.70  ? 88  PHE F CG  1 
ATOM   14975 C CD1 . PHE H  2 88  ? 23.139  -4.798  -27.786  1.00 59.59  ? 88  PHE F CD1 1 
ATOM   14976 C CD2 . PHE H  2 88  ? 25.164  -5.837  -28.493  1.00 63.00  ? 88  PHE F CD2 1 
ATOM   14977 C CE1 . PHE H  2 88  ? 23.782  -4.300  -26.665  1.00 72.02  ? 88  PHE F CE1 1 
ATOM   14978 C CE2 . PHE H  2 88  ? 25.811  -5.342  -27.376  1.00 65.02  ? 88  PHE F CE2 1 
ATOM   14979 C CZ  . PHE H  2 88  ? 25.119  -4.573  -26.460  1.00 71.38  ? 88  PHE F CZ  1 
ATOM   14980 N N   . LEU H  2 89  ? 21.003  -7.930  -31.648  1.00 72.10  ? 89  LEU F N   1 
ATOM   14981 C CA  . LEU H  2 89  ? 20.055  -8.095  -32.745  1.00 65.55  ? 89  LEU F CA  1 
ATOM   14982 C C   . LEU H  2 89  ? 18.638  -8.286  -32.216  1.00 66.34  ? 89  LEU F C   1 
ATOM   14983 O O   . LEU H  2 89  ? 17.696  -7.629  -32.674  1.00 73.84  ? 89  LEU F O   1 
ATOM   14984 C CB  . LEU H  2 89  ? 20.475  -9.286  -33.611  1.00 67.30  ? 89  LEU F CB  1 
ATOM   14985 C CG  . LEU H  2 89  ? 19.917  -9.482  -35.025  1.00 67.48  ? 89  LEU F CG  1 
ATOM   14986 C CD1 . LEU H  2 89  ? 18.492  -10.024 -35.015  1.00 74.14  ? 89  LEU F CD1 1 
ATOM   14987 C CD2 . LEU H  2 89  ? 19.999  -8.190  -35.820  1.00 63.40  ? 89  LEU F CD2 1 
ATOM   14988 N N   . ASP H  2 90  ? 18.470  -9.184  -31.245  1.00 56.74  ? 90  ASP F N   1 
ATOM   14989 C CA  . ASP H  2 90  ? 17.138  -9.451  -30.716  1.00 69.99  ? 90  ASP F CA  1 
ATOM   14990 C C   . ASP H  2 90  ? 16.589  -8.243  -29.969  1.00 70.24  ? 90  ASP F C   1 
ATOM   14991 O O   . ASP H  2 90  ? 15.387  -7.959  -30.036  1.00 72.20  ? 90  ASP F O   1 
ATOM   14992 C CB  . ASP H  2 90  ? 17.167  -10.681 -29.809  1.00 77.40  ? 90  ASP F CB  1 
ATOM   14993 C CG  . ASP H  2 90  ? 17.548  -11.953 -30.554  1.00 82.91  ? 90  ASP F CG  1 
ATOM   14994 O OD1 . ASP H  2 90  ? 17.864  -11.870 -31.762  1.00 89.79  ? 90  ASP F OD1 1 
ATOM   14995 O OD2 . ASP H  2 90  ? 17.526  -13.038 -29.933  1.00 84.46  ? 90  ASP F OD2 1 
ATOM   14996 N N   . VAL H  2 91  ? 17.450  -7.523  -29.248  1.00 69.70  ? 91  VAL F N   1 
ATOM   14997 C CA  . VAL H  2 91  ? 16.991  -6.366  -28.484  1.00 73.65  ? 91  VAL F CA  1 
ATOM   14998 C C   . VAL H  2 91  ? 16.476  -5.281  -29.423  1.00 69.21  ? 91  VAL F C   1 
ATOM   14999 O O   . VAL H  2 91  ? 15.365  -4.764  -29.256  1.00 68.63  ? 91  VAL F O   1 
ATOM   15000 C CB  . VAL H  2 91  ? 18.119  -5.837  -27.581  1.00 59.10  ? 91  VAL F CB  1 
ATOM   15001 C CG1 . VAL H  2 91  ? 17.771  -4.448  -27.062  1.00 58.30  ? 91  VAL F CG1 1 
ATOM   15002 C CG2 . VAL H  2 91  ? 18.369  -6.792  -26.435  1.00 59.66  ? 91  VAL F CG2 1 
ATOM   15003 N N   . TRP H  2 92  ? 17.274  -4.931  -30.433  1.00 63.20  ? 92  TRP F N   1 
ATOM   15004 C CA  . TRP H  2 92  ? 16.888  -3.857  -31.342  1.00 70.82  ? 92  TRP F CA  1 
ATOM   15005 C C   . TRP H  2 92  ? 15.672  -4.238  -32.177  1.00 79.10  ? 92  TRP F C   1 
ATOM   15006 O O   . TRP H  2 92  ? 14.787  -3.405  -32.409  1.00 78.22  ? 92  TRP F O   1 
ATOM   15007 C CB  . TRP H  2 92  ? 18.064  -3.488  -32.244  1.00 65.08  ? 92  TRP F CB  1 
ATOM   15008 C CG  . TRP H  2 92  ? 19.104  -2.659  -31.560  1.00 73.65  ? 92  TRP F CG  1 
ATOM   15009 C CD1 . TRP H  2 92  ? 20.422  -2.970  -31.396  1.00 65.06  ? 92  TRP F CD1 1 
ATOM   15010 C CD2 . TRP H  2 92  ? 18.915  -1.379  -30.944  1.00 71.71  ? 92  TRP F CD2 1 
ATOM   15011 N NE1 . TRP H  2 92  ? 21.066  -1.963  -30.719  1.00 66.72  ? 92  TRP F NE1 1 
ATOM   15012 C CE2 . TRP H  2 92  ? 20.162  -0.975  -30.430  1.00 66.37  ? 92  TRP F CE2 1 
ATOM   15013 C CE3 . TRP H  2 92  ? 17.811  -0.536  -30.778  1.00 58.47  ? 92  TRP F CE3 1 
ATOM   15014 C CZ2 . TRP H  2 92  ? 20.339  0.236   -29.766  1.00 58.61  ? 92  TRP F CZ2 1 
ATOM   15015 C CZ3 . TRP H  2 92  ? 17.988  0.664   -30.115  1.00 63.42  ? 92  TRP F CZ3 1 
ATOM   15016 C CH2 . TRP H  2 92  ? 19.242  1.040   -29.619  1.00 61.83  ? 92  TRP F CH2 1 
ATOM   15017 N N   . THR H  2 93  ? 15.613  -5.486  -32.647  1.00 71.37  ? 93  THR F N   1 
ATOM   15018 C CA  . THR H  2 93  ? 14.480  -5.916  -33.458  1.00 65.71  ? 93  THR F CA  1 
ATOM   15019 C C   . THR H  2 93  ? 13.181  -5.842  -32.668  1.00 74.52  ? 93  THR F C   1 
ATOM   15020 O O   . THR H  2 93  ? 12.208  -5.218  -33.106  1.00 77.68  ? 93  THR F O   1 
ATOM   15021 C CB  . THR H  2 93  ? 14.712  -7.335  -33.970  1.00 69.24  ? 93  THR F CB  1 
ATOM   15022 O OG1 . THR H  2 93  ? 15.954  -7.385  -34.683  1.00 73.56  ? 93  THR F OG1 1 
ATOM   15023 C CG2 . THR H  2 93  ? 13.574  -7.764  -34.883  1.00 72.72  ? 93  THR F CG2 1 
ATOM   15024 N N   . TYR H  2 94  ? 13.160  -6.454  -31.483  1.00 72.89  ? 94  TYR F N   1 
ATOM   15025 C CA  . TYR H  2 94  ? 11.942  -6.499  -30.681  1.00 71.87  ? 94  TYR F CA  1 
ATOM   15026 C C   . TYR H  2 94  ? 11.483  -5.099  -30.287  1.00 75.53  ? 94  TYR F C   1 
ATOM   15027 O O   . TYR H  2 94  ? 10.282  -4.804  -30.298  1.00 80.28  ? 94  TYR F O   1 
ATOM   15028 C CB  . TYR H  2 94  ? 12.180  -7.363  -29.446  1.00 73.50  ? 94  TYR F CB  1 
ATOM   15029 C CG  . TYR H  2 94  ? 10.952  -7.635  -28.616  1.00 85.44  ? 94  TYR F CG  1 
ATOM   15030 C CD1 . TYR H  2 94  ? 9.985   -8.534  -29.046  1.00 80.73  ? 94  TYR F CD1 1 
ATOM   15031 C CD2 . TYR H  2 94  ? 10.769  -7.008  -27.390  1.00 81.68  ? 94  TYR F CD2 1 
ATOM   15032 C CE1 . TYR H  2 94  ? 8.862   -8.793  -28.280  1.00 79.30  ? 94  TYR F CE1 1 
ATOM   15033 C CE2 . TYR H  2 94  ? 9.651   -7.259  -26.620  1.00 76.76  ? 94  TYR F CE2 1 
ATOM   15034 C CZ  . TYR H  2 94  ? 8.703   -8.153  -27.067  1.00 69.37  ? 94  TYR F CZ  1 
ATOM   15035 O OH  . TYR H  2 94  ? 7.593   -8.403  -26.299  1.00 74.66  ? 94  TYR F OH  1 
ATOM   15036 N N   . ASN H  2 95  ? 12.424  -4.226  -29.927  1.00 71.48  ? 95  ASN F N   1 
ATOM   15037 C CA  . ASN H  2 95  ? 12.067  -2.850  -29.593  1.00 80.19  ? 95  ASN F CA  1 
ATOM   15038 C C   . ASN H  2 95  ? 11.523  -2.108  -30.810  1.00 75.56  ? 95  ASN F C   1 
ATOM   15039 O O   . ASN H  2 95  ? 10.513  -1.402  -30.715  1.00 78.01  ? 95  ASN F O   1 
ATOM   15040 C CB  . ASN H  2 95  ? 13.281  -2.123  -29.014  1.00 88.09  ? 95  ASN F CB  1 
ATOM   15041 C CG  . ASN H  2 95  ? 13.387  -2.277  -27.513  1.00 84.91  ? 95  ASN F CG  1 
ATOM   15042 O OD1 . ASN H  2 95  ? 12.545  -1.780  -26.765  1.00 110.59 ? 95  ASN F OD1 1 
ATOM   15043 N ND2 . ASN H  2 95  ? 14.421  -2.977  -27.063  1.00 92.02  ? 95  ASN F ND2 1 
ATOM   15044 N N   . ALA H  2 96  ? 12.184  -2.257  -31.963  1.00 68.31  ? 96  ALA F N   1 
ATOM   15045 C CA  . ALA H  2 96  ? 11.754  -1.556  -33.171  1.00 75.81  ? 96  ALA F CA  1 
ATOM   15046 C C   . ALA H  2 96  ? 10.389  -2.037  -33.650  1.00 83.49  ? 96  ALA F C   1 
ATOM   15047 O O   . ALA H  2 96  ? 9.536   -1.223  -34.027  1.00 80.32  ? 96  ALA F O   1 
ATOM   15048 C CB  . ALA H  2 96  ? 12.792  -1.730  -34.279  1.00 62.92  ? 96  ALA F CB  1 
ATOM   15049 N N   . GLU H  2 97  ? 10.167  -3.353  -33.655  1.00 73.21  ? 97  GLU F N   1 
ATOM   15050 C CA  . GLU H  2 97  ? 8.894   -3.876  -34.137  1.00 75.80  ? 97  GLU F CA  1 
ATOM   15051 C C   . GLU H  2 97  ? 7.740   -3.385  -33.270  1.00 84.42  ? 97  GLU F C   1 
ATOM   15052 O O   . GLU H  2 97  ? 6.710   -2.934  -33.783  1.00 91.44  ? 97  GLU F O   1 
ATOM   15053 C CB  . GLU H  2 97  ? 8.925   -5.406  -34.176  1.00 81.04  ? 97  GLU F CB  1 
ATOM   15054 C CG  . GLU H  2 97  ? 9.987   -6.017  -35.090  1.00 74.13  ? 97  GLU F CG  1 
ATOM   15055 C CD  . GLU H  2 97  ? 9.532   -6.176  -36.531  1.00 99.78  ? 97  GLU F CD  1 
ATOM   15056 O OE1 . GLU H  2 97  ? 8.369   -5.835  -36.836  1.00 110.91 ? 97  GLU F OE1 1 
ATOM   15057 O OE2 . GLU H  2 97  ? 10.334  -6.675  -37.351  1.00 105.73 ? 97  GLU F OE2 1 
ATOM   15058 N N   . LEU H  2 98  ? 7.905   -3.449  -31.946  1.00 85.03  ? 98  LEU F N   1 
ATOM   15059 C CA  . LEU H  2 98  ? 6.842   -3.032  -31.038  1.00 80.66  ? 98  LEU F CA  1 
ATOM   15060 C C   . LEU H  2 98  ? 6.724   -1.518  -30.941  1.00 80.11  ? 98  LEU F C   1 
ATOM   15061 O O   . LEU H  2 98  ? 5.633   -1.003  -30.669  1.00 82.90  ? 98  LEU F O   1 
ATOM   15062 C CB  . LEU H  2 98  ? 7.070   -3.638  -29.656  1.00 70.15  ? 98  LEU F CB  1 
ATOM   15063 C CG  . LEU H  2 98  ? 6.735   -5.127  -29.599  1.00 81.15  ? 98  LEU F CG  1 
ATOM   15064 C CD1 . LEU H  2 98  ? 6.714   -5.603  -28.166  1.00 83.47  ? 98  LEU F CD1 1 
ATOM   15065 C CD2 . LEU H  2 98  ? 5.402   -5.409  -30.282  1.00 79.51  ? 98  LEU F CD2 1 
ATOM   15066 N N   . LEU H  2 99  ? 7.824   -0.792  -31.145  1.00 72.20  ? 99  LEU F N   1 
ATOM   15067 C CA  . LEU H  2 99  ? 7.733   0.661   -31.217  1.00 76.35  ? 99  LEU F CA  1 
ATOM   15068 C C   . LEU H  2 99  ? 6.869   1.094   -32.395  1.00 86.44  ? 99  LEU F C   1 
ATOM   15069 O O   . LEU H  2 99  ? 6.026   1.989   -32.261  1.00 93.70  ? 99  LEU F O   1 
ATOM   15070 C CB  . LEU H  2 99  ? 9.130   1.266   -31.322  1.00 69.30  ? 99  LEU F CB  1 
ATOM   15071 C CG  . LEU H  2 99  ? 9.205   2.751   -31.655  1.00 74.57  ? 99  LEU F CG  1 
ATOM   15072 C CD1 . LEU H  2 99  ? 8.977   3.570   -30.402  1.00 72.85  ? 99  LEU F CD1 1 
ATOM   15073 C CD2 . LEU H  2 99  ? 10.548  3.078   -32.280  1.00 76.59  ? 99  LEU F CD2 1 
ATOM   15074 N N   . VAL H  2 100 ? 7.060   0.464   -33.556  1.00 81.86  ? 100 VAL F N   1 
ATOM   15075 C CA  . VAL H  2 100 ? 6.222   0.765   -34.714  1.00 84.74  ? 100 VAL F CA  1 
ATOM   15076 C C   . VAL H  2 100 ? 4.778   0.371   -34.434  1.00 86.86  ? 100 VAL F C   1 
ATOM   15077 O O   . VAL H  2 100 ? 3.843   1.139   -34.690  1.00 88.79  ? 100 VAL F O   1 
ATOM   15078 C CB  . VAL H  2 100 ? 6.769   0.058   -35.969  1.00 78.67  ? 100 VAL F CB  1 
ATOM   15079 C CG1 . VAL H  2 100 ? 5.648   -0.241  -36.954  1.00 75.84  ? 100 VAL F CG1 1 
ATOM   15080 C CG2 . VAL H  2 100 ? 7.851   0.900   -36.628  1.00 73.67  ? 100 VAL F CG2 1 
ATOM   15081 N N   . LEU H  2 101 ? 4.581   -0.829  -33.882  1.00 78.85  ? 101 LEU F N   1 
ATOM   15082 C CA  . LEU H  2 101 ? 3.231   -1.328  -33.643  1.00 78.97  ? 101 LEU F CA  1 
ATOM   15083 C C   . LEU H  2 101 ? 2.481   -0.445  -32.656  1.00 87.96  ? 101 LEU F C   1 
ATOM   15084 O O   . LEU H  2 101 ? 1.308   -0.115  -32.874  1.00 94.43  ? 101 LEU F O   1 
ATOM   15085 C CB  . LEU H  2 101 ? 3.294   -2.766  -33.132  1.00 76.59  ? 101 LEU F CB  1 
ATOM   15086 C CG  . LEU H  2 101 ? 2.847   -3.874  -34.085  1.00 88.37  ? 101 LEU F CG  1 
ATOM   15087 C CD1 . LEU H  2 101 ? 3.640   -3.842  -35.388  1.00 74.81  ? 101 LEU F CD1 1 
ATOM   15088 C CD2 . LEU H  2 101 ? 2.975   -5.226  -33.402  1.00 84.89  ? 101 LEU F CD2 1 
ATOM   15089 N N   . MET H  2 102 ? 3.139   -0.054  -31.563  1.00 88.40  ? 102 MET F N   1 
ATOM   15090 C CA  . MET H  2 102 ? 2.482   0.791   -30.573  1.00 91.18  ? 102 MET F CA  1 
ATOM   15091 C C   . MET H  2 102 ? 2.191   2.176   -31.133  1.00 91.20  ? 102 MET F C   1 
ATOM   15092 O O   . MET H  2 102 ? 1.053   2.654   -31.071  1.00 97.19  ? 102 MET F O   1 
ATOM   15093 C CB  . MET H  2 102 ? 3.344   0.899   -29.315  1.00 103.26 ? 102 MET F CB  1 
ATOM   15094 C CG  . MET H  2 102 ? 2.918   -0.009  -28.175  1.00 99.45  ? 102 MET F CG  1 
ATOM   15095 S SD  . MET H  2 102 ? 4.290   -0.392  -27.065  1.00 109.65 ? 102 MET F SD  1 
ATOM   15096 C CE  . MET H  2 102 ? 5.237   1.130   -27.124  1.00 84.25  ? 102 MET F CE  1 
ATOM   15097 N N   . GLU H  2 103 ? 3.206   2.830   -31.705  1.00 87.50  ? 103 GLU F N   1 
ATOM   15098 C CA  . GLU H  2 103 ? 3.035   4.215   -32.132  1.00 92.95  ? 103 GLU F CA  1 
ATOM   15099 C C   . GLU H  2 103 ? 2.087   4.331   -33.319  1.00 90.20  ? 103 GLU F C   1 
ATOM   15100 O O   . GLU H  2 103 ? 1.460   5.380   -33.506  1.00 82.22  ? 103 GLU F O   1 
ATOM   15101 C CB  . GLU H  2 103 ? 4.393   4.837   -32.459  1.00 82.35  ? 103 GLU F CB  1 
ATOM   15102 C CG  . GLU H  2 103 ? 5.343   4.971   -31.265  1.00 95.94  ? 103 GLU F CG  1 
ATOM   15103 C CD  . GLU H  2 103 ? 4.670   5.491   -29.997  1.00 116.58 ? 103 GLU F CD  1 
ATOM   15104 O OE1 . GLU H  2 103 ? 4.064   4.691   -29.251  1.00 121.04 ? 103 GLU F OE1 1 
ATOM   15105 O OE2 . GLU H  2 103 ? 4.761   6.712   -29.738  1.00 114.40 ? 103 GLU F OE2 1 
ATOM   15106 N N   . ASN H  2 104 ? 1.973   3.278   -34.131  1.00 82.45  ? 104 ASN F N   1 
ATOM   15107 C CA  . ASN H  2 104 ? 0.978   3.286   -35.198  1.00 87.58  ? 104 ASN F CA  1 
ATOM   15108 C C   . ASN H  2 104 ? -0.434  3.329   -34.626  1.00 90.30  ? 104 ASN F C   1 
ATOM   15109 O O   . ASN H  2 104 ? -1.301  4.039   -35.147  1.00 88.62  ? 104 ASN F O   1 
ATOM   15110 C CB  . ASN H  2 104 ? 1.169   2.069   -36.103  1.00 81.49  ? 104 ASN F CB  1 
ATOM   15111 C CG  . ASN H  2 104 ? 2.212   2.309   -37.176  1.00 74.34  ? 104 ASN F CG  1 
ATOM   15112 O OD1 . ASN H  2 104 ? 2.676   3.435   -37.362  1.00 68.25  ? 104 ASN F OD1 1 
ATOM   15113 N ND2 . ASN H  2 104 ? 2.593   1.250   -37.881  1.00 68.49  ? 104 ASN F ND2 1 
ATOM   15114 N N   . GLU H  2 105 ? -0.680  2.582   -33.547  1.00 91.26  ? 105 GLU F N   1 
ATOM   15115 C CA  . GLU H  2 105 ? -1.948  2.704   -32.834  1.00 89.94  ? 105 GLU F CA  1 
ATOM   15116 C C   . GLU H  2 105 ? -2.128  4.107   -32.270  1.00 87.98  ? 105 GLU F C   1 
ATOM   15117 O O   . GLU H  2 105 ? -3.243  4.643   -32.257  1.00 97.46  ? 105 GLU F O   1 
ATOM   15118 C CB  . GLU H  2 105 ? -2.026  1.670   -31.710  1.00 86.03  ? 105 GLU F CB  1 
ATOM   15119 C CG  . GLU H  2 105 ? -3.450  1.271   -31.361  1.00 107.09 ? 105 GLU F CG  1 
ATOM   15120 C CD  . GLU H  2 105 ? -3.827  -0.085  -31.914  1.00 116.03 ? 105 GLU F CD  1 
ATOM   15121 O OE1 . GLU H  2 105 ? -4.955  -0.548  -31.648  1.00 112.46 ? 105 GLU F OE1 1 
ATOM   15122 O OE2 . GLU H  2 105 ? -2.984  -0.702  -32.591  1.00 112.26 ? 105 GLU F OE2 1 
ATOM   15123 N N   . ARG H  2 106 ? -1.043  4.710   -31.781  1.00 95.34  ? 106 ARG F N   1 
ATOM   15124 C CA  . ARG H  2 106 ? -1.123  6.067   -31.254  1.00 93.99  ? 106 ARG F CA  1 
ATOM   15125 C C   . ARG H  2 106 ? -1.508  7.064   -32.339  1.00 84.97  ? 106 ARG F C   1 
ATOM   15126 O O   . ARG H  2 106 ? -2.354  7.938   -32.118  1.00 84.03  ? 106 ARG F O   1 
ATOM   15127 C CB  . ARG H  2 106 ? 0.212   6.459   -30.622  1.00 100.47 ? 106 ARG F CB  1 
ATOM   15128 C CG  . ARG H  2 106 ? 0.781   5.428   -29.665  1.00 96.73  ? 106 ARG F CG  1 
ATOM   15129 C CD  . ARG H  2 106 ? 0.098   5.526   -28.328  1.00 107.45 ? 106 ARG F CD  1 
ATOM   15130 N NE  . ARG H  2 106 ? -0.067  6.925   -27.961  1.00 114.66 ? 106 ARG F NE  1 
ATOM   15131 C CZ  . ARG H  2 106 ? -0.415  7.349   -26.756  1.00 121.53 ? 106 ARG F CZ  1 
ATOM   15132 N NH1 . ARG H  2 106 ? -0.607  6.508   -25.755  1.00 119.55 ? 106 ARG F NH1 1 
ATOM   15133 N NH2 . ARG H  2 106 ? -0.562  8.652   -26.546  1.00 113.09 ? 106 ARG F NH2 1 
ATOM   15134 N N   . THR H  2 107 ? -0.895  6.948   -33.521  1.00 90.02  ? 107 THR F N   1 
ATOM   15135 C CA  . THR H  2 107 ? -1.150  7.915   -34.585  1.00 81.69  ? 107 THR F CA  1 
ATOM   15136 C C   . THR H  2 107 ? -2.598  7.860   -35.051  1.00 82.98  ? 107 THR F C   1 
ATOM   15137 O O   . THR H  2 107 ? -3.227  8.903   -35.268  1.00 88.01  ? 107 THR F O   1 
ATOM   15138 C CB  . THR H  2 107 ? -0.202  7.672   -35.758  1.00 74.99  ? 107 THR F CB  1 
ATOM   15139 O OG1 . THR H  2 107 ? 1.151   7.860   -35.327  1.00 78.59  ? 107 THR F OG1 1 
ATOM   15140 C CG2 . THR H  2 107 ? -0.500  8.643   -36.888  1.00 86.79  ? 107 THR F CG2 1 
ATOM   15141 N N   . LEU H  2 108 ? -3.148  6.654   -35.205  1.00 80.30  ? 108 LEU F N   1 
ATOM   15142 C CA  . LEU H  2 108 ? -4.524  6.525   -35.673  1.00 80.42  ? 108 LEU F CA  1 
ATOM   15143 C C   . LEU H  2 108 ? -5.511  7.107   -34.665  1.00 78.35  ? 108 LEU F C   1 
ATOM   15144 O O   . LEU H  2 108 ? -6.497  7.744   -35.052  1.00 90.01  ? 108 LEU F O   1 
ATOM   15145 C CB  . LEU H  2 108 ? -4.840  5.059   -35.971  1.00 64.87  ? 108 LEU F CB  1 
ATOM   15146 C CG  . LEU H  2 108 ? -4.103  4.466   -37.180  1.00 67.78  ? 108 LEU F CG  1 
ATOM   15147 C CD1 . LEU H  2 108 ? -4.720  3.142   -37.611  1.00 68.08  ? 108 LEU F CD1 1 
ATOM   15148 C CD2 . LEU H  2 108 ? -4.044  5.443   -38.355  1.00 62.90  ? 108 LEU F CD2 1 
ATOM   15149 N N   . ASP H  2 109 ? -5.265  6.903   -33.369  1.00 80.02  ? 109 ASP F N   1 
ATOM   15150 C CA  . ASP H  2 109 ? -6.127  7.504   -32.355  1.00 85.56  ? 109 ASP F CA  1 
ATOM   15151 C C   . ASP H  2 109 ? -5.950  9.015   -32.295  1.00 86.65  ? 109 ASP F C   1 
ATOM   15152 O O   . ASP H  2 109 ? -6.894  9.736   -31.952  1.00 84.04  ? 109 ASP F O   1 
ATOM   15153 C CB  . ASP H  2 109 ? -5.853  6.873   -30.990  1.00 79.60  ? 109 ASP F CB  1 
ATOM   15154 C CG  . ASP H  2 109 ? -6.278  5.413   -30.927  1.00 114.71 ? 109 ASP F CG  1 
ATOM   15155 O OD1 . ASP H  2 109 ? -6.257  4.737   -31.978  1.00 114.46 ? 109 ASP F OD1 1 
ATOM   15156 O OD2 . ASP H  2 109 ? -6.638  4.940   -29.826  1.00 105.62 ? 109 ASP F OD2 1 
ATOM   15157 N N   . PHE H  2 110 ? -4.753  9.509   -32.625  1.00 84.25  ? 110 PHE F N   1 
ATOM   15158 C CA  . PHE H  2 110 ? -4.546  10.949  -32.733  1.00 74.62  ? 110 PHE F CA  1 
ATOM   15159 C C   . PHE H  2 110 ? -5.439  11.550  -33.810  1.00 81.87  ? 110 PHE F C   1 
ATOM   15160 O O   . PHE H  2 110 ? -6.040  12.613  -33.610  1.00 80.18  ? 110 PHE F O   1 
ATOM   15161 C CB  . PHE H  2 110 ? -3.075  11.238  -33.034  1.00 59.28  ? 110 PHE F CB  1 
ATOM   15162 C CG  . PHE H  2 110 ? -2.692  12.672  -32.859  1.00 61.24  ? 110 PHE F CG  1 
ATOM   15163 C CD1 . PHE H  2 110 ? -3.003  13.345  -31.690  1.00 80.41  ? 110 PHE F CD1 1 
ATOM   15164 C CD2 . PHE H  2 110 ? -2.016  13.352  -33.861  1.00 68.50  ? 110 PHE F CD2 1 
ATOM   15165 C CE1 . PHE H  2 110 ? -2.650  14.673  -31.519  1.00 90.61  ? 110 PHE F CE1 1 
ATOM   15166 C CE2 . PHE H  2 110 ? -1.657  14.681  -33.698  1.00 79.58  ? 110 PHE F CE2 1 
ATOM   15167 C CZ  . PHE H  2 110 ? -1.976  15.342  -32.525  1.00 79.53  ? 110 PHE F CZ  1 
ATOM   15168 N N   . HIS H  2 111 ? -5.528  10.886  -34.967  1.00 88.54  ? 111 HIS F N   1 
ATOM   15169 C CA  . HIS H  2 111 ? -6.459  11.309  -36.008  1.00 92.55  ? 111 HIS F CA  1 
ATOM   15170 C C   . HIS H  2 111 ? -7.904  11.152  -35.548  1.00 88.47  ? 111 HIS F C   1 
ATOM   15171 O O   . HIS H  2 111 ? -8.737  12.040  -35.770  1.00 74.98  ? 111 HIS F O   1 
ATOM   15172 C CB  . HIS H  2 111 ? -6.216  10.502  -37.285  1.00 85.67  ? 111 HIS F CB  1 
ATOM   15173 C CG  . HIS H  2 111 ? -4.877  10.743  -37.914  1.00 80.92  ? 111 HIS F CG  1 
ATOM   15174 N ND1 . HIS H  2 111 ? -4.327  12.001  -38.038  1.00 84.79  ? 111 HIS F ND1 1 
ATOM   15175 C CD2 . HIS H  2 111 ? -3.982  9.886   -38.461  1.00 80.57  ? 111 HIS F CD2 1 
ATOM   15176 C CE1 . HIS H  2 111 ? -3.150  11.908  -38.632  1.00 89.22  ? 111 HIS F CE1 1 
ATOM   15177 N NE2 . HIS H  2 111 ? -2.917  10.636  -38.898  1.00 84.81  ? 111 HIS F NE2 1 
ATOM   15178 N N   . ASP H  2 112 ? -8.213  10.029  -34.896  1.00 87.89  ? 112 ASP F N   1 
ATOM   15179 C CA  . ASP H  2 112 ? -9.576  9.768   -34.447  1.00 79.72  ? 112 ASP F CA  1 
ATOM   15180 C C   . ASP H  2 112 ? -10.051 10.805  -33.437  1.00 88.36  ? 112 ASP F C   1 
ATOM   15181 O O   . ASP H  2 112 ? -11.239 11.144  -33.411  1.00 90.79  ? 112 ASP F O   1 
ATOM   15182 C CB  . ASP H  2 112 ? -9.649  8.359   -33.858  1.00 92.22  ? 112 ASP F CB  1 
ATOM   15183 C CG  . ASP H  2 112 ? -11.068 7.914   -33.574  1.00 116.57 ? 112 ASP F CG  1 
ATOM   15184 O OD1 . ASP H  2 112 ? -11.293 7.341   -32.487  1.00 126.02 ? 112 ASP F OD1 1 
ATOM   15185 O OD2 . ASP H  2 112 ? -11.955 8.142   -34.423  1.00 119.48 ? 112 ASP F OD2 1 
ATOM   15186 N N   . SER H  2 113 ? -9.147  11.317  -32.599  1.00 87.72  ? 113 SER F N   1 
ATOM   15187 C CA  . SER H  2 113 ? -9.529  12.325  -31.616  1.00 80.84  ? 113 SER F CA  1 
ATOM   15188 C C   . SER H  2 113 ? -9.628  13.715  -32.235  1.00 85.87  ? 113 SER F C   1 
ATOM   15189 O O   . SER H  2 113 ? -10.484 14.514  -31.838  1.00 86.99  ? 113 SER F O   1 
ATOM   15190 C CB  . SER H  2 113 ? -8.533  12.333  -30.457  1.00 78.21  ? 113 SER F CB  1 
ATOM   15191 O OG  . SER H  2 113 ? -8.335  11.024  -29.954  1.00 87.68  ? 113 SER F OG  1 
ATOM   15192 N N   . ASN H  2 114 ? -8.759  14.023  -33.200  1.00 89.89  ? 114 ASN F N   1 
ATOM   15193 C CA  . ASN H  2 114 ? -8.766  15.350  -33.807  1.00 89.45  ? 114 ASN F CA  1 
ATOM   15194 C C   . ASN H  2 114 ? -10.024 15.581  -34.635  1.00 96.34  ? 114 ASN F C   1 
ATOM   15195 O O   . ASN H  2 114 ? -10.576 16.688  -34.638  1.00 90.37  ? 114 ASN F O   1 
ATOM   15196 C CB  . ASN H  2 114 ? -7.518  15.540  -34.665  1.00 88.17  ? 114 ASN F CB  1 
ATOM   15197 C CG  . ASN H  2 114 ? -6.325  15.992  -33.856  1.00 89.47  ? 114 ASN F CG  1 
ATOM   15198 O OD1 . ASN H  2 114 ? -6.358  15.979  -32.626  1.00 87.86  ? 114 ASN F OD1 1 
ATOM   15199 N ND2 . ASN H  2 114 ? -5.262  16.399  -34.542  1.00 89.37  ? 114 ASN F ND2 1 
ATOM   15200 N N   . VAL H  2 115 ? -10.486 14.555  -35.356  1.00 90.45  ? 115 VAL F N   1 
ATOM   15201 C CA  . VAL H  2 115 ? -11.674 14.723  -36.186  1.00 88.93  ? 115 VAL F CA  1 
ATOM   15202 C C   . VAL H  2 115 ? -12.929 14.860  -35.323  1.00 96.00  ? 115 VAL F C   1 
ATOM   15203 O O   . VAL H  2 115 ? -13.852 15.604  -35.681  1.00 95.84  ? 115 VAL F O   1 
ATOM   15204 C CB  . VAL H  2 115 ? -11.775 13.575  -37.214  1.00 91.45  ? 115 VAL F CB  1 
ATOM   15205 C CG1 . VAL H  2 115 ? -12.341 12.314  -36.594  1.00 95.75  ? 115 VAL F CG1 1 
ATOM   15206 C CG2 . VAL H  2 115 ? -12.611 14.004  -38.405  1.00 92.12  ? 115 VAL F CG2 1 
ATOM   15207 N N   . LYS H  2 116 ? -12.989 14.164  -34.179  1.00 99.67  ? 116 LYS F N   1 
ATOM   15208 C CA  . LYS H  2 116 ? -14.085 14.376  -33.235  1.00 96.07  ? 116 LYS F CA  1 
ATOM   15209 C C   . LYS H  2 116 ? -14.032 15.789  -32.659  1.00 92.16  ? 116 LYS F C   1 
ATOM   15210 O O   . LYS H  2 116 ? -15.068 16.448  -32.515  1.00 98.71  ? 116 LYS F O   1 
ATOM   15211 C CB  . LYS H  2 116 ? -14.030 13.327  -32.117  1.00 89.27  ? 116 LYS F CB  1 
ATOM   15212 C CG  . LYS H  2 116 ? -15.098 13.442  -31.005  1.00 98.02  ? 116 LYS F CG  1 
ATOM   15213 C CD  . LYS H  2 116 ? -16.448 13.979  -31.495  1.00 106.56 ? 116 LYS F CD  1 
ATOM   15214 C CE  . LYS H  2 116 ? -17.522 13.940  -30.410  1.00 102.27 ? 116 LYS F CE  1 
ATOM   15215 N NZ  . LYS H  2 116 ? -17.569 12.643  -29.682  1.00 109.26 ? 116 LYS F NZ  1 
ATOM   15216 N N   . ASN H  2 117 ? -12.829 16.273  -32.339  1.00 86.22  ? 117 ASN F N   1 
ATOM   15217 C CA  . ASN H  2 117 ? -12.679 17.649  -31.882  1.00 89.54  ? 117 ASN F CA  1 
ATOM   15218 C C   . ASN H  2 117 ? -13.349 18.613  -32.857  1.00 91.11  ? 117 ASN F C   1 
ATOM   15219 O O   . ASN H  2 117 ? -14.038 19.552  -32.442  1.00 100.13 ? 117 ASN F O   1 
ATOM   15220 C CB  . ASN H  2 117 ? -11.193 17.977  -31.720  1.00 100.28 ? 117 ASN F CB  1 
ATOM   15221 C CG  . ASN H  2 117 ? -10.955 19.269  -30.969  1.00 101.47 ? 117 ASN F CG  1 
ATOM   15222 O OD1 . ASN H  2 117 ? -11.830 20.131  -30.897  1.00 113.91 ? 117 ASN F OD1 1 
ATOM   15223 N ND2 . ASN H  2 117 ? -9.756  19.418  -30.418  1.00 108.99 ? 117 ASN F ND2 1 
ATOM   15224 N N   . LEU H  2 118 ? -13.189 18.369  -34.160  1.00 89.88  ? 118 LEU F N   1 
ATOM   15225 C CA  . LEU H  2 118 ? -13.868 19.189  -35.158  1.00 89.26  ? 118 LEU F CA  1 
ATOM   15226 C C   . LEU H  2 118 ? -15.382 19.040  -35.069  1.00 91.84  ? 118 LEU F C   1 
ATOM   15227 O O   . LEU H  2 118 ? -16.117 20.030  -35.168  1.00 98.20  ? 118 LEU F O   1 
ATOM   15228 C CB  . LEU H  2 118 ? -13.376 18.821  -36.555  1.00 88.49  ? 118 LEU F CB  1 
ATOM   15229 C CG  . LEU H  2 118 ? -12.240 19.714  -37.037  1.00 92.71  ? 118 LEU F CG  1 
ATOM   15230 C CD1 . LEU H  2 118 ? -11.934 19.465  -38.509  1.00 88.80  ? 118 LEU F CD1 1 
ATOM   15231 C CD2 . LEU H  2 118 ? -12.617 21.159  -36.778  1.00 86.60  ? 118 LEU F CD2 1 
ATOM   15232 N N   . TYR H  2 119 ? -15.867 17.809  -34.891  1.00 75.17  ? 119 TYR F N   1 
ATOM   15233 C CA  . TYR H  2 119 ? -17.305 17.578  -34.807  1.00 70.79  ? 119 TYR F CA  1 
ATOM   15234 C C   . TYR H  2 119 ? -17.910 18.274  -33.595  1.00 93.41  ? 119 TYR F C   1 
ATOM   15235 O O   . TYR H  2 119 ? -19.013 18.829  -33.674  1.00 98.44  ? 119 TYR F O   1 
ATOM   15236 C CB  . TYR H  2 119 ? -17.591 16.077  -34.762  1.00 87.96  ? 119 TYR F CB  1 
ATOM   15237 C CG  . TYR H  2 119 ? -19.058 15.719  -34.642  1.00 93.54  ? 119 TYR F CG  1 
ATOM   15238 C CD1 . TYR H  2 119 ? -19.846 15.553  -35.773  1.00 96.84  ? 119 TYR F CD1 1 
ATOM   15239 C CD2 . TYR H  2 119 ? -19.653 15.535  -33.398  1.00 96.57  ? 119 TYR F CD2 1 
ATOM   15240 C CE1 . TYR H  2 119 ? -21.186 15.220  -35.669  1.00 102.49 ? 119 TYR F CE1 1 
ATOM   15241 C CE2 . TYR H  2 119 ? -20.992 15.205  -33.284  1.00 100.17 ? 119 TYR F CE2 1 
ATOM   15242 C CZ  . TYR H  2 119 ? -21.754 15.049  -34.423  1.00 107.04 ? 119 TYR F CZ  1 
ATOM   15243 O OH  . TYR H  2 119 ? -23.086 14.717  -34.315  1.00 107.15 ? 119 TYR F OH  1 
ATOM   15244 N N   . ASP H  2 120 ? -17.209 18.247  -32.459  1.00 95.70  ? 120 ASP F N   1 
ATOM   15245 C CA  . ASP H  2 120 ? -17.764 18.819  -31.237  1.00 91.13  ? 120 ASP F CA  1 
ATOM   15246 C C   . ASP H  2 120 ? -17.827 20.340  -31.295  1.00 90.21  ? 120 ASP F C   1 
ATOM   15247 O O   . ASP H  2 120 ? -18.752 20.937  -30.732  1.00 93.47  ? 120 ASP F O   1 
ATOM   15248 C CB  . ASP H  2 120 ? -16.953 18.367  -30.025  1.00 95.46  ? 120 ASP F CB  1 
ATOM   15249 C CG  . ASP H  2 120 ? -17.694 17.350  -29.180  1.00 106.78 ? 120 ASP F CG  1 
ATOM   15250 O OD1 . ASP H  2 120 ? -18.941 17.410  -29.136  1.00 104.59 ? 120 ASP F OD1 1 
ATOM   15251 O OD2 . ASP H  2 120 ? -17.031 16.498  -28.553  1.00 125.31 ? 120 ASP F OD2 1 
ATOM   15252 N N   . LYS H  2 121 ? -16.858 20.985  -31.952  1.00 90.96  ? 121 LYS F N   1 
ATOM   15253 C CA  . LYS H  2 121 ? -16.922 22.436  -32.100  1.00 94.74  ? 121 LYS F CA  1 
ATOM   15254 C C   . LYS H  2 121 ? -18.185 22.850  -32.838  1.00 93.62  ? 121 LYS F C   1 
ATOM   15255 O O   . LYS H  2 121 ? -18.859 23.811  -32.448  1.00 97.26  ? 121 LYS F O   1 
ATOM   15256 C CB  . LYS H  2 121 ? -15.692 22.959  -32.840  1.00 84.36  ? 121 LYS F CB  1 
ATOM   15257 C CG  . LYS H  2 121 ? -14.560 23.391  -31.935  1.00 90.61  ? 121 LYS F CG  1 
ATOM   15258 C CD  . LYS H  2 121 ? -13.245 22.760  -32.345  1.00 97.97  ? 121 LYS F CD  1 
ATOM   15259 C CE  . LYS H  2 121 ? -12.124 23.179  -31.408  1.00 112.12 ? 121 LYS F CE  1 
ATOM   15260 N NZ  . LYS H  2 121 ? -12.208 22.504  -30.085  1.00 110.27 ? 121 LYS F NZ  1 
ATOM   15261 N N   . VAL H  2 122 ? -18.519 22.129  -33.909  1.00 91.97  ? 122 VAL F N   1 
ATOM   15262 C CA  . VAL H  2 122 ? -19.729 22.418  -34.669  1.00 95.05  ? 122 VAL F CA  1 
ATOM   15263 C C   . VAL H  2 122 ? -20.969 22.174  -33.817  1.00 90.91  ? 122 VAL F C   1 
ATOM   15264 O O   . VAL H  2 122 ? -21.912 22.974  -33.829  1.00 101.54 ? 122 VAL F O   1 
ATOM   15265 C CB  . VAL H  2 122 ? -19.744 21.581  -35.961  1.00 86.87  ? 122 VAL F CB  1 
ATOM   15266 C CG1 . VAL H  2 122 ? -21.024 21.816  -36.738  1.00 86.97  ? 122 VAL F CG1 1 
ATOM   15267 C CG2 . VAL H  2 122 ? -18.528 21.910  -36.815  1.00 64.89  ? 122 VAL F CG2 1 
ATOM   15268 N N   . ARG H  2 123 ? -20.987 21.073  -33.058  1.00 91.88  ? 123 ARG F N   1 
ATOM   15269 C CA  . ARG H  2 123 ? -22.162 20.739  -32.256  1.00 92.29  ? 123 ARG F CA  1 
ATOM   15270 C C   . ARG H  2 123 ? -22.454 21.818  -31.220  1.00 96.13  ? 123 ARG F C   1 
ATOM   15271 O O   . ARG H  2 123 ? -23.615 22.189  -31.011  1.00 97.08  ? 123 ARG F O   1 
ATOM   15272 C CB  . ARG H  2 123 ? -21.967 19.384  -31.576  1.00 87.82  ? 123 ARG F CB  1 
ATOM   15273 C CG  . ARG H  2 123 ? -23.249 18.771  -31.031  1.00 94.43  ? 123 ARG F CG  1 
ATOM   15274 C CD  . ARG H  2 123 ? -22.958 17.703  -29.985  1.00 97.17  ? 123 ARG F CD  1 
ATOM   15275 N NE  . ARG H  2 123 ? -21.718 17.963  -29.262  1.00 112.77 ? 123 ARG F NE  1 
ATOM   15276 C CZ  . ARG H  2 123 ? -21.644 18.580  -28.090  1.00 109.45 ? 123 ARG F CZ  1 
ATOM   15277 N NH1 . ARG H  2 123 ? -22.726 19.013  -27.465  1.00 96.46  ? 123 ARG F NH1 1 
ATOM   15278 N NH2 . ARG H  2 123 ? -20.451 18.768  -27.530  1.00 104.59 ? 123 ARG F NH2 1 
ATOM   15279 N N   . LEU H  2 124 ? -21.415 22.328  -30.555  1.00 93.36  ? 124 LEU F N   1 
ATOM   15280 C CA  . LEU H  2 124 ? -21.617 23.406  -29.594  1.00 93.19  ? 124 LEU F CA  1 
ATOM   15281 C C   . LEU H  2 124 ? -22.010 24.705  -30.286  1.00 98.50  ? 124 LEU F C   1 
ATOM   15282 O O   . LEU H  2 124 ? -22.730 25.524  -29.703  1.00 101.90 ? 124 LEU F O   1 
ATOM   15283 C CB  . LEU H  2 124 ? -20.355 23.609  -28.754  1.00 100.52 ? 124 LEU F CB  1 
ATOM   15284 C CG  . LEU H  2 124 ? -19.955 22.449  -27.840  1.00 96.39  ? 124 LEU F CG  1 
ATOM   15285 C CD1 . LEU H  2 124 ? -18.640 22.754  -27.143  1.00 84.71  ? 124 LEU F CD1 1 
ATOM   15286 C CD2 . LEU H  2 124 ? -21.051 22.146  -26.825  1.00 97.18  ? 124 LEU F CD2 1 
ATOM   15287 N N   . GLN H  2 125 ? -21.542 24.915  -31.518  1.00 96.68  ? 125 GLN F N   1 
ATOM   15288 C CA  . GLN H  2 125 ? -21.914 26.115  -32.260  1.00 95.23  ? 125 GLN F CA  1 
ATOM   15289 C C   . GLN H  2 125 ? -23.372 26.061  -32.710  1.00 93.52  ? 125 GLN F C   1 
ATOM   15290 O O   . GLN H  2 125 ? -24.118 27.033  -32.549  1.00 88.84  ? 125 GLN F O   1 
ATOM   15291 C CB  . GLN H  2 125 ? -20.982 26.291  -33.460  1.00 74.97  ? 125 GLN F CB  1 
ATOM   15292 C CG  . GLN H  2 125 ? -19.907 27.343  -33.255  1.00 79.02  ? 125 GLN F CG  1 
ATOM   15293 C CD  . GLN H  2 125 ? -19.128 27.636  -34.519  1.00 84.18  ? 125 GLN F CD  1 
ATOM   15294 O OE1 . GLN H  2 125 ? -18.514 28.695  -34.654  1.00 80.12  ? 125 GLN F OE1 1 
ATOM   15295 N NE2 . GLN H  2 125 ? -19.141 26.691  -35.454  1.00 89.07  ? 125 GLN F NE2 1 
ATOM   15296 N N   . LEU H  2 126 ? -23.796 24.926  -33.270  1.00 87.68  ? 126 LEU F N   1 
ATOM   15297 C CA  . LEU H  2 126 ? -25.131 24.832  -33.851  1.00 93.42  ? 126 LEU F CA  1 
ATOM   15298 C C   . LEU H  2 126 ? -26.214 24.700  -32.786  1.00 97.92  ? 126 LEU F C   1 
ATOM   15299 O O   . LEU H  2 126 ? -27.291 25.293  -32.923  1.00 102.80 ? 126 LEU F O   1 
ATOM   15300 C CB  . LEU H  2 126 ? -25.196 23.652  -34.823  1.00 101.37 ? 126 LEU F CB  1 
ATOM   15301 C CG  . LEU H  2 126 ? -24.551 23.850  -36.198  1.00 89.38  ? 126 LEU F CG  1 
ATOM   15302 C CD1 . LEU H  2 126 ? -24.495 22.532  -36.943  1.00 84.78  ? 126 LEU F CD1 1 
ATOM   15303 C CD2 . LEU H  2 126 ? -25.309 24.883  -37.010  1.00 99.27  ? 126 LEU F CD2 1 
ATOM   15304 N N   . ARG H  2 127 ? -25.947 23.936  -31.729  1.00 97.19  ? 127 ARG F N   1 
ATOM   15305 C CA  . ARG H  2 127 ? -26.913 23.664  -30.651  1.00 87.59  ? 127 ARG F CA  1 
ATOM   15306 C C   . ARG H  2 127 ? -28.153 23.052  -31.302  1.00 90.44  ? 127 ARG F C   1 
ATOM   15307 O O   . ARG H  2 127 ? -28.017 22.059  -32.034  1.00 97.04  ? 127 ARG F O   1 
ATOM   15308 C CB  . ARG H  2 127 ? -27.151 24.928  -29.831  1.00 94.40  ? 127 ARG F CB  1 
ATOM   15309 C CG  . ARG H  2 127 ? -25.912 25.473  -29.142  1.00 98.16  ? 127 ARG F CG  1 
ATOM   15310 C CD  . ARG H  2 127 ? -25.960 26.994  -29.045  1.00 102.11 ? 127 ARG F CD  1 
ATOM   15311 N NE  . ARG H  2 127 ? -27.308 27.480  -28.766  1.00 119.28 ? 127 ARG F NE  1 
ATOM   15312 C CZ  . ARG H  2 127 ? -27.610 28.371  -27.831  1.00 118.73 ? 127 ARG F CZ  1 
ATOM   15313 N NH1 . ARG H  2 127 ? -26.677 28.913  -27.065  1.00 126.05 ? 127 ARG F NH1 1 
ATOM   15314 N NH2 . ARG H  2 127 ? -28.879 28.729  -27.661  1.00 107.98 ? 127 ARG F NH2 1 
ATOM   15315 N N   . ASP H  2 128 ? -29.352 23.594  -31.081  1.00 111.58 ? 128 ASP F N   1 
ATOM   15316 C CA  . ASP H  2 128 ? -30.578 23.022  -31.626  1.00 115.28 ? 128 ASP F CA  1 
ATOM   15317 C C   . ASP H  2 128 ? -30.976 23.624  -32.970  1.00 118.93 ? 128 ASP F C   1 
ATOM   15318 O O   . ASP H  2 128 ? -32.103 23.404  -33.423  1.00 122.64 ? 128 ASP F O   1 
ATOM   15319 C CB  . ASP H  2 128 ? -31.734 23.159  -30.622  1.00 99.75  ? 128 ASP F CB  1 
ATOM   15320 C CG  . ASP H  2 128 ? -32.133 24.606  -30.351  1.00 110.96 ? 128 ASP F CG  1 
ATOM   15321 O OD1 . ASP H  2 128 ? -31.565 25.534  -30.966  1.00 130.07 ? 128 ASP F OD1 1 
ATOM   15322 O OD2 . ASP H  2 128 ? -33.039 24.812  -29.517  1.00 110.89 ? 128 ASP F OD2 1 
ATOM   15323 N N   . ASN H  2 129 ? -30.087 24.385  -33.608  1.00 119.18 ? 129 ASN F N   1 
ATOM   15324 C CA  . ASN H  2 129 ? -30.329 24.874  -34.959  1.00 127.41 ? 129 ASN F CA  1 
ATOM   15325 C C   . ASN H  2 129 ? -30.081 23.809  -36.018  1.00 134.96 ? 129 ASN F C   1 
ATOM   15326 O O   . ASN H  2 129 ? -30.323 24.066  -37.202  1.00 154.78 ? 129 ASN F O   1 
ATOM   15327 C CB  . ASN H  2 129 ? -29.458 26.101  -35.243  1.00 115.80 ? 129 ASN F CB  1 
ATOM   15328 C CG  . ASN H  2 129 ? -30.090 27.386  -34.753  1.00 121.80 ? 129 ASN F CG  1 
ATOM   15329 O OD1 . ASN H  2 129 ? -31.215 27.387  -34.255  1.00 135.24 ? 129 ASN F OD1 1 
ATOM   15330 N ND2 . ASN H  2 129 ? -29.369 28.492  -34.894  1.00 131.98 ? 129 ASN F ND2 1 
ATOM   15331 N N   . ALA H  2 130 ? -29.599 22.634  -35.620  1.00 127.18 ? 130 ALA F N   1 
ATOM   15332 C CA  . ALA H  2 130 ? -29.411 21.509  -36.522  1.00 127.39 ? 130 ALA F CA  1 
ATOM   15333 C C   . ALA H  2 130 ? -29.661 20.228  -35.738  1.00 116.19 ? 130 ALA F C   1 
ATOM   15334 O O   . ALA H  2 130 ? -29.934 20.257  -34.535  1.00 115.30 ? 130 ALA F O   1 
ATOM   15335 C CB  . ALA H  2 130 ? -28.015 21.528  -37.150  1.00 123.47 ? 130 ALA F CB  1 
ATOM   15336 N N   . LYS H  2 131 ? -29.561 19.095  -36.425  1.00 112.09 ? 131 LYS F N   1 
ATOM   15337 C CA  . LYS H  2 131 ? -29.823 17.796  -35.824  1.00 109.87 ? 131 LYS F CA  1 
ATOM   15338 C C   . LYS H  2 131 ? -28.690 16.836  -36.153  1.00 108.55 ? 131 LYS F C   1 
ATOM   15339 O O   . LYS H  2 131 ? -28.143 16.860  -37.260  1.00 115.81 ? 131 LYS F O   1 
ATOM   15340 C CB  . LYS H  2 131 ? -31.178 17.250  -36.302  1.00 106.52 ? 131 LYS F CB  1 
ATOM   15341 C CG  . LYS H  2 131 ? -31.128 16.137  -37.330  1.00 104.17 ? 131 LYS F CG  1 
ATOM   15342 C CD  . LYS H  2 131 ? -32.497 15.507  -37.492  1.00 106.36 ? 131 LYS F CD  1 
ATOM   15343 C CE  . LYS H  2 131 ? -32.948 14.863  -36.210  1.00 111.40 ? 131 LYS F CE  1 
ATOM   15344 N NZ  . LYS H  2 131 ? -32.233 13.573  -36.083  1.00 121.95 ? 131 LYS F NZ  1 
ATOM   15345 N N   . GLU H  2 132 ? -28.324 16.010  -35.175  1.00 104.22 ? 132 GLU F N   1 
ATOM   15346 C CA  . GLU H  2 132 ? -27.260 15.026  -35.342  1.00 106.74 ? 132 GLU F CA  1 
ATOM   15347 C C   . GLU H  2 132 ? -27.858 13.767  -35.959  1.00 104.99 ? 132 GLU F C   1 
ATOM   15348 O O   . GLU H  2 132 ? -28.616 13.046  -35.303  1.00 116.30 ? 132 GLU F O   1 
ATOM   15349 C CB  . GLU H  2 132 ? -26.593 14.712  -34.006  1.00 111.58 ? 132 GLU F CB  1 
ATOM   15350 C CG  . GLU H  2 132 ? -26.312 15.920  -33.133  1.00 121.45 ? 132 GLU F CG  1 
ATOM   15351 C CD  . GLU H  2 132 ? -25.421 15.584  -31.951  1.00 119.83 ? 132 GLU F CD  1 
ATOM   15352 O OE1 . GLU H  2 132 ? -24.234 15.259  -32.172  1.00 116.54 ? 132 GLU F OE1 1 
ATOM   15353 O OE2 . GLU H  2 132 ? -25.907 15.642  -30.800  1.00 110.84 ? 132 GLU F OE2 1 
ATOM   15354 N N   . LEU H  2 133 ? -27.518 13.501  -37.219  1.00 101.73 ? 133 LEU F N   1 
ATOM   15355 C CA  . LEU H  2 133 ? -28.045 12.330  -37.906  1.00 105.64 ? 133 LEU F CA  1 
ATOM   15356 C C   . LEU H  2 133 ? -27.326 11.044  -37.528  1.00 105.01 ? 133 LEU F C   1 
ATOM   15357 O O   . LEU H  2 133 ? -27.822 9.960   -37.855  1.00 105.34 ? 133 LEU F O   1 
ATOM   15358 C CB  . LEU H  2 133 ? -27.964 12.528  -39.420  1.00 113.48 ? 133 LEU F CB  1 
ATOM   15359 C CG  . LEU H  2 133 ? -28.823 13.637  -40.024  1.00 102.02 ? 133 LEU F CG  1 
ATOM   15360 C CD1 . LEU H  2 133 ? -28.280 14.025  -41.391  1.00 96.43  ? 133 LEU F CD1 1 
ATOM   15361 C CD2 . LEU H  2 133 ? -30.278 13.197  -40.116  1.00 111.74 ? 133 LEU F CD2 1 
ATOM   15362 N N   . GLY H  2 134 ? -26.181 11.135  -36.852  1.00 111.21 ? 134 GLY F N   1 
ATOM   15363 C CA  . GLY H  2 134 ? -25.403 9.971   -36.486  1.00 109.98 ? 134 GLY F CA  1 
ATOM   15364 C C   . GLY H  2 134 ? -24.308 9.591   -37.459  1.00 106.46 ? 134 GLY F C   1 
ATOM   15365 O O   . GLY H  2 134 ? -23.627 8.582   -37.236  1.00 105.27 ? 134 GLY F O   1 
ATOM   15366 N N   . ASN H  2 135 ? -24.118 10.359  -38.532  1.00 107.45 ? 135 ASN F N   1 
ATOM   15367 C CA  . ASN H  2 135 ? -23.087 10.086  -39.524  1.00 102.10 ? 135 ASN F CA  1 
ATOM   15368 C C   . ASN H  2 135 ? -21.965 11.113  -39.479  1.00 94.30  ? 135 ASN F C   1 
ATOM   15369 O O   . ASN H  2 135 ? -21.164 11.194  -40.414  1.00 104.45 ? 135 ASN F O   1 
ATOM   15370 C CB  . ASN H  2 135 ? -23.691 10.047  -40.929  1.00 106.00 ? 135 ASN F CB  1 
ATOM   15371 C CG  . ASN H  2 135 ? -24.988 9.267   -40.988  1.00 120.11 ? 135 ASN F CG  1 
ATOM   15372 O OD1 . ASN H  2 135 ? -25.820 9.351   -40.085  1.00 125.35 ? 135 ASN F OD1 1 
ATOM   15373 N ND2 . ASN H  2 135 ? -25.171 8.507   -42.063  1.00 120.11 ? 135 ASN F ND2 1 
ATOM   15374 N N   . GLY H  2 136 ? -21.890 11.899  -38.411  1.00 90.08  ? 136 GLY F N   1 
ATOM   15375 C CA  . GLY H  2 136 ? -21.020 13.053  -38.417  1.00 100.82 ? 136 GLY F CA  1 
ATOM   15376 C C   . GLY H  2 136 ? -21.557 14.219  -39.210  1.00 96.94  ? 136 GLY F C   1 
ATOM   15377 O O   . GLY H  2 136 ? -20.799 15.148  -39.511  1.00 88.55  ? 136 GLY F O   1 
ATOM   15378 N N   . CYS H  2 137 ? -22.839 14.193  -39.563  1.00 104.48 ? 137 CYS F N   1 
ATOM   15379 C CA  . CYS H  2 137 ? -23.474 15.225  -40.364  1.00 106.68 ? 137 CYS F CA  1 
ATOM   15380 C C   . CYS H  2 137 ? -24.535 15.946  -39.543  1.00 103.16 ? 137 CYS F C   1 
ATOM   15381 O O   . CYS H  2 137 ? -25.210 15.347  -38.701  1.00 95.10  ? 137 CYS F O   1 
ATOM   15382 C CB  . CYS H  2 137 ? -24.114 14.630  -41.623  1.00 110.94 ? 137 CYS F CB  1 
ATOM   15383 S SG  . CYS H  2 137 ? -22.943 14.072  -42.883  1.00 120.07 ? 137 CYS F SG  1 
ATOM   15384 N N   . PHE H  2 138 ? -24.681 17.241  -39.808  1.00 106.33 ? 138 PHE F N   1 
ATOM   15385 C CA  . PHE H  2 138 ? -25.650 18.094  -39.128  1.00 107.01 ? 138 PHE F CA  1 
ATOM   15386 C C   . PHE H  2 138 ? -26.647 18.601  -40.161  1.00 118.85 ? 138 PHE F C   1 
ATOM   15387 O O   . PHE H  2 138 ? -26.273 19.343  -41.075  1.00 126.15 ? 138 PHE F O   1 
ATOM   15388 C CB  . PHE H  2 138 ? -24.950 19.260  -38.434  1.00 100.24 ? 138 PHE F CB  1 
ATOM   15389 C CG  . PHE H  2 138 ? -24.207 18.875  -37.190  1.00 102.45 ? 138 PHE F CG  1 
ATOM   15390 C CD1 . PHE H  2 138 ? -24.886 18.633  -36.009  1.00 103.40 ? 138 PHE F CD1 1 
ATOM   15391 C CD2 . PHE H  2 138 ? -22.827 18.766  -37.200  1.00 103.05 ? 138 PHE F CD2 1 
ATOM   15392 C CE1 . PHE H  2 138 ? -24.203 18.285  -34.860  1.00 103.49 ? 138 PHE F CE1 1 
ATOM   15393 C CE2 . PHE H  2 138 ? -22.138 18.420  -36.054  1.00 101.78 ? 138 PHE F CE2 1 
ATOM   15394 C CZ  . PHE H  2 138 ? -22.827 18.178  -34.883  1.00 98.31  ? 138 PHE F CZ  1 
ATOM   15395 N N   . GLU H  2 139 ? -27.913 18.210  -40.019  1.00 122.35 ? 139 GLU F N   1 
ATOM   15396 C CA  . GLU H  2 139 ? -28.975 18.691  -40.898  1.00 121.43 ? 139 GLU F CA  1 
ATOM   15397 C C   . GLU H  2 139 ? -29.552 19.972  -40.308  1.00 137.06 ? 139 GLU F C   1 
ATOM   15398 O O   . GLU H  2 139 ? -30.265 19.934  -39.300  1.00 149.76 ? 139 GLU F O   1 
ATOM   15399 C CB  . GLU H  2 139 ? -30.061 17.634  -41.081  1.00 127.49 ? 139 GLU F CB  1 
ATOM   15400 C CG  . GLU H  2 139 ? -31.129 18.027  -42.100  1.00 137.94 ? 139 GLU F CG  1 
ATOM   15401 C CD  . GLU H  2 139 ? -31.869 16.834  -42.679  1.00 121.79 ? 139 GLU F CD  1 
ATOM   15402 O OE1 . GLU H  2 139 ? -32.602 16.163  -41.922  1.00 112.70 ? 139 GLU F OE1 1 
ATOM   15403 O OE2 . GLU H  2 139 ? -31.724 16.573  -43.892  1.00 125.48 ? 139 GLU F OE2 1 
ATOM   15404 N N   . PHE H  2 140 ? -29.242 21.105  -40.935  1.00 168.42 ? 140 PHE F N   1 
ATOM   15405 C CA  . PHE H  2 140 ? -29.730 22.387  -40.449  1.00 195.86 ? 140 PHE F CA  1 
ATOM   15406 C C   . PHE H  2 140 ? -31.249 22.438  -40.527  1.00 224.22 ? 140 PHE F C   1 
ATOM   15407 O O   . PHE H  2 140 ? -31.844 22.073  -41.545  1.00 207.45 ? 140 PHE F O   1 
ATOM   15408 C CB  . PHE H  2 140 ? -29.138 23.540  -41.264  1.00 181.21 ? 140 PHE F CB  1 
ATOM   15409 C CG  . PHE H  2 140 ? -27.634 23.587  -41.280  1.00 165.26 ? 140 PHE F CG  1 
ATOM   15410 C CD1 . PHE H  2 140 ? -26.896 22.635  -41.962  1.00 158.76 ? 140 PHE F CD1 1 
ATOM   15411 C CD2 . PHE H  2 140 ? -26.960 24.609  -40.633  1.00 146.96 ? 140 PHE F CD2 1 
ATOM   15412 C CE1 . PHE H  2 140 ? -25.521 22.691  -41.982  1.00 151.96 ? 140 PHE F CE1 1 
ATOM   15413 C CE2 . PHE H  2 140 ? -25.583 24.670  -40.652  1.00 150.24 ? 140 PHE F CE2 1 
ATOM   15414 C CZ  . PHE H  2 140 ? -24.863 23.710  -41.327  1.00 159.56 ? 140 PHE F CZ  1 
ATOM   15415 N N   . TYR H  2 141 ? -31.880 22.892  -39.445  1.00 250.96 ? 141 TYR F N   1 
ATOM   15416 C CA  . TYR H  2 141 ? -33.313 23.154  -39.502  1.00 244.23 ? 141 TYR F CA  1 
ATOM   15417 C C   . TYR H  2 141 ? -33.606 24.384  -40.350  1.00 225.77 ? 141 TYR F C   1 
ATOM   15418 O O   . TYR H  2 141 ? -34.620 24.435  -41.054  1.00 234.55 ? 141 TYR F O   1 
ATOM   15419 C CB  . TYR H  2 141 ? -33.875 23.319  -38.092  1.00 241.22 ? 141 TYR F CB  1 
ATOM   15420 C CG  . TYR H  2 141 ? -33.786 22.072  -37.241  1.00 216.72 ? 141 TYR F CG  1 
ATOM   15421 C CD1 . TYR H  2 141 ? -34.186 20.837  -37.734  1.00 203.30 ? 141 TYR F CD1 1 
ATOM   15422 C CD2 . TYR H  2 141 ? -33.307 22.132  -35.940  1.00 193.14 ? 141 TYR F CD2 1 
ATOM   15423 C CE1 . TYR H  2 141 ? -34.109 19.696  -36.954  1.00 179.40 ? 141 TYR F CE1 1 
ATOM   15424 C CE2 . TYR H  2 141 ? -33.225 20.998  -35.155  1.00 172.12 ? 141 TYR F CE2 1 
ATOM   15425 C CZ  . TYR H  2 141 ? -33.628 19.784  -35.665  1.00 173.68 ? 141 TYR F CZ  1 
ATOM   15426 O OH  . TYR H  2 141 ? -33.551 18.655  -34.882  1.00 187.38 ? 141 TYR F OH  1 
ATOM   15427 N N   . HIS H  2 142 ? -32.727 25.377  -40.301  1.00 181.16 ? 142 HIS F N   1 
ATOM   15428 C CA  . HIS H  2 142 ? -32.853 26.585  -41.099  1.00 147.58 ? 142 HIS F CA  1 
ATOM   15429 C C   . HIS H  2 142 ? -32.092 26.441  -42.413  1.00 148.46 ? 142 HIS F C   1 
ATOM   15430 O O   . HIS H  2 142 ? -31.160 25.645  -42.536  1.00 160.89 ? 142 HIS F O   1 
ATOM   15431 C CB  . HIS H  2 142 ? -32.328 27.791  -40.325  1.00 142.66 ? 142 HIS F CB  1 
ATOM   15432 C CG  . HIS H  2 142 ? -30.845 27.965  -40.419  1.00 147.05 ? 142 HIS F CG  1 
ATOM   15433 N ND1 . HIS H  2 142 ? -30.245 28.727  -41.398  1.00 155.16 ? 142 HIS F ND1 1 
ATOM   15434 C CD2 . HIS H  2 142 ? -29.839 27.470  -39.659  1.00 154.46 ? 142 HIS F CD2 1 
ATOM   15435 C CE1 . HIS H  2 142 ? -28.935 28.698  -41.235  1.00 154.01 ? 142 HIS F CE1 1 
ATOM   15436 N NE2 . HIS H  2 142 ? -28.662 27.942  -40.187  1.00 151.44 ? 142 HIS F NE2 1 
ATOM   15437 N N   . LYS H  2 143 ? -32.502 27.231  -43.402  1.00 136.23 ? 143 LYS F N   1 
ATOM   15438 C CA  . LYS H  2 143 ? -31.822 27.227  -44.691  1.00 122.74 ? 143 LYS F CA  1 
ATOM   15439 C C   . LYS H  2 143 ? -30.488 27.960  -44.585  1.00 113.50 ? 143 LYS F C   1 
ATOM   15440 O O   . LYS H  2 143 ? -30.385 29.002  -43.933  1.00 125.52 ? 143 LYS F O   1 
ATOM   15441 C CB  . LYS H  2 143 ? -32.705 27.877  -45.757  1.00 114.32 ? 143 LYS F CB  1 
ATOM   15442 C CG  . LYS H  2 143 ? -33.475 26.891  -46.634  1.00 106.50 ? 143 LYS F CG  1 
ATOM   15443 C CD  . LYS H  2 143 ? -32.608 25.706  -47.033  1.00 105.58 ? 143 LYS F CD  1 
ATOM   15444 C CE  . LYS H  2 143 ? -33.263 24.851  -48.108  1.00 81.35  ? 143 LYS F CE  1 
ATOM   15445 N NZ  . LYS H  2 143 ? -33.097 23.391  -47.852  1.00 74.91  ? 143 LYS F NZ  1 
ATOM   15446 N N   . CYS H  2 144 ? -29.461 27.414  -45.240  1.00 110.29 ? 144 CYS F N   1 
ATOM   15447 C CA  . CYS H  2 144 ? -28.099 27.925  -45.126  1.00 108.94 ? 144 CYS F CA  1 
ATOM   15448 C C   . CYS H  2 144 ? -27.475 28.078  -46.507  1.00 98.49  ? 144 CYS F C   1 
ATOM   15449 O O   . CYS H  2 144 ? -27.477 27.132  -47.302  1.00 106.74 ? 144 CYS F O   1 
ATOM   15450 C CB  . CYS H  2 144 ? -27.239 26.995  -44.260  1.00 115.66 ? 144 CYS F CB  1 
ATOM   15451 S SG  . CYS H  2 144 ? -25.775 27.767  -43.515  1.00 131.75 ? 144 CYS F SG  1 
ATOM   15452 N N   . ASP H  2 145 ? -26.917 29.260  -46.775  1.00 97.50  ? 145 ASP F N   1 
ATOM   15453 C CA  . ASP H  2 145 ? -26.185 29.520  -48.006  1.00 92.72  ? 145 ASP F CA  1 
ATOM   15454 C C   . ASP H  2 145 ? -24.707 29.184  -47.794  1.00 88.56  ? 145 ASP F C   1 
ATOM   15455 O O   . ASP H  2 145 ? -24.334 28.539  -46.812  1.00 86.70  ? 145 ASP F O   1 
ATOM   15456 C CB  . ASP H  2 145 ? -26.408 30.964  -48.469  1.00 76.90  ? 145 ASP F CB  1 
ATOM   15457 C CG  . ASP H  2 145 ? -25.896 32.007  -47.477  1.00 89.06  ? 145 ASP F CG  1 
ATOM   15458 O OD1 . ASP H  2 145 ? -25.116 31.675  -46.560  1.00 96.18  ? 145 ASP F OD1 1 
ATOM   15459 O OD2 . ASP H  2 145 ? -26.274 33.188  -47.631  1.00 92.14  ? 145 ASP F OD2 1 
ATOM   15460 N N   . ASN H  2 146 ? -23.846 29.607  -48.721  1.00 83.50  ? 146 ASN F N   1 
ATOM   15461 C CA  . ASN H  2 146 ? -22.419 29.334  -48.576  1.00 76.09  ? 146 ASN F CA  1 
ATOM   15462 C C   . ASN H  2 146 ? -21.801 30.165  -47.456  1.00 83.21  ? 146 ASN F C   1 
ATOM   15463 O O   . ASN H  2 146 ? -20.927 29.680  -46.727  1.00 89.22  ? 146 ASN F O   1 
ATOM   15464 C CB  . ASN H  2 146 ? -21.694 29.597  -49.896  1.00 72.65  ? 146 ASN F CB  1 
ATOM   15465 C CG  . ASN H  2 146 ? -21.723 28.401  -50.828  1.00 78.96  ? 146 ASN F CG  1 
ATOM   15466 O OD1 . ASN H  2 146 ? -21.842 27.257  -50.390  1.00 92.20  ? 146 ASN F OD1 1 
ATOM   15467 N ND2 . ASN H  2 146 ? -21.608 28.662  -52.123  1.00 74.02  ? 146 ASN F ND2 1 
ATOM   15468 N N   . GLU H  2 147 ? -22.232 31.421  -47.307  1.00 87.28  ? 147 GLU F N   1 
ATOM   15469 C CA  . GLU H  2 147 ? -21.610 32.298  -46.319  1.00 85.27  ? 147 GLU F CA  1 
ATOM   15470 C C   . GLU H  2 147 ? -21.891 31.834  -44.895  1.00 82.36  ? 147 GLU F C   1 
ATOM   15471 O O   . GLU H  2 147 ? -21.011 31.913  -44.030  1.00 90.83  ? 147 GLU F O   1 
ATOM   15472 C CB  . GLU H  2 147 ? -22.076 33.740  -46.517  1.00 68.84  ? 147 GLU F CB  1 
ATOM   15473 C CG  . GLU H  2 147 ? -20.925 34.730  -46.614  1.00 95.02  ? 147 GLU F CG  1 
ATOM   15474 C CD  . GLU H  2 147 ? -21.378 36.175  -46.520  1.00 119.56 ? 147 GLU F CD  1 
ATOM   15475 O OE1 . GLU H  2 147 ? -21.524 36.680  -45.386  1.00 121.04 ? 147 GLU F OE1 1 
ATOM   15476 O OE2 . GLU H  2 147 ? -21.576 36.810  -47.577  1.00 128.71 ? 147 GLU F OE2 1 
ATOM   15477 N N   . CYS H  2 148 ? -23.111 31.360  -44.624  1.00 76.43  ? 148 CYS F N   1 
ATOM   15478 C CA  . CYS H  2 148 ? -23.390 30.833  -43.292  1.00 90.43  ? 148 CYS F CA  1 
ATOM   15479 C C   . CYS H  2 148 ? -22.662 29.518  -43.049  1.00 83.76  ? 148 CYS F C   1 
ATOM   15480 O O   . CYS H  2 148 ? -22.285 29.230  -41.909  1.00 92.23  ? 148 CYS F O   1 
ATOM   15481 C CB  . CYS H  2 148 ? -24.895 30.662  -43.066  1.00 95.52  ? 148 CYS F CB  1 
ATOM   15482 S SG  . CYS H  2 148 ? -25.760 29.652  -44.281  1.00 168.16 ? 148 CYS F SG  1 
ATOM   15483 N N   . MET H  2 149 ? -22.453 28.711  -44.095  1.00 90.95  ? 149 MET F N   1 
ATOM   15484 C CA  . MET H  2 149 ? -21.654 27.501  -43.927  1.00 95.49  ? 149 MET F CA  1 
ATOM   15485 C C   . MET H  2 149 ? -20.204 27.841  -43.625  1.00 88.00  ? 149 MET F C   1 
ATOM   15486 O O   . MET H  2 149 ? -19.524 27.080  -42.927  1.00 91.44  ? 149 MET F O   1 
ATOM   15487 C CB  . MET H  2 149 ? -21.746 26.609  -45.169  1.00 85.44  ? 149 MET F CB  1 
ATOM   15488 C CG  . MET H  2 149 ? -23.146 26.092  -45.422  1.00 94.45  ? 149 MET F CG  1 
ATOM   15489 S SD  . MET H  2 149 ? -23.544 24.577  -44.533  1.00 104.95 ? 149 MET F SD  1 
ATOM   15490 C CE  . MET H  2 149 ? -23.565 23.379  -45.862  1.00 94.35  ? 149 MET F CE  1 
ATOM   15491 N N   . GLU H  2 150 ? -19.718 28.975  -44.137  1.00 77.22  ? 150 GLU F N   1 
ATOM   15492 C CA  . GLU H  2 150 ? -18.374 29.426  -43.795  1.00 89.76  ? 150 GLU F CA  1 
ATOM   15493 C C   . GLU H  2 150 ? -18.276 29.797  -42.321  1.00 89.01  ? 150 GLU F C   1 
ATOM   15494 O O   . GLU H  2 150 ? -17.254 29.535  -41.679  1.00 99.08  ? 150 GLU F O   1 
ATOM   15495 C CB  . GLU H  2 150 ? -17.972 30.609  -44.675  1.00 90.40  ? 150 GLU F CB  1 
ATOM   15496 C CG  . GLU H  2 150 ? -16.579 31.148  -44.386  1.00 99.14  ? 150 GLU F CG  1 
ATOM   15497 C CD  . GLU H  2 150 ? -15.482 30.286  -44.987  1.00 118.74 ? 150 GLU F CD  1 
ATOM   15498 O OE1 . GLU H  2 150 ? -15.759 29.567  -45.971  1.00 119.92 ? 150 GLU F OE1 1 
ATOM   15499 O OE2 . GLU H  2 150 ? -14.343 30.324  -44.475  1.00 119.05 ? 150 GLU F OE2 1 
ATOM   15500 N N   . SER H  2 151 ? -19.328 30.402  -41.764  1.00 78.32  ? 151 SER F N   1 
ATOM   15501 C CA  . SER H  2 151 ? -19.299 30.754  -40.349  1.00 86.11  ? 151 SER F CA  1 
ATOM   15502 C C   . SER H  2 151 ? -19.250 29.517  -39.459  1.00 85.79  ? 151 SER F C   1 
ATOM   15503 O O   . SER H  2 151 ? -18.654 29.562  -38.378  1.00 96.24  ? 151 SER F O   1 
ATOM   15504 C CB  . SER H  2 151 ? -20.509 31.611  -39.985  1.00 82.74  ? 151 SER F CB  1 
ATOM   15505 O OG  . SER H  2 151 ? -21.662 31.180  -40.677  1.00 93.16  ? 151 SER F OG  1 
ATOM   15506 N N   . VAL H  2 152 ? -19.886 28.416  -39.872  1.00 80.18  ? 152 VAL F N   1 
ATOM   15507 C CA  . VAL H  2 152 ? -19.796 27.178  -39.101  1.00 78.58  ? 152 VAL F CA  1 
ATOM   15508 C C   . VAL H  2 152 ? -18.376 26.631  -39.142  1.00 86.32  ? 152 VAL F C   1 
ATOM   15509 O O   . VAL H  2 152 ? -17.823 26.217  -38.116  1.00 92.00  ? 152 VAL F O   1 
ATOM   15510 C CB  . VAL H  2 152 ? -20.815 26.140  -39.607  1.00 75.68  ? 152 VAL F CB  1 
ATOM   15511 C CG1 . VAL H  2 152 ? -21.078 25.098  -38.538  1.00 73.22  ? 152 VAL F CG1 1 
ATOM   15512 C CG2 . VAL H  2 152 ? -22.115 26.813  -39.982  1.00 87.90  ? 152 VAL F CG2 1 
ATOM   15513 N N   . ARG H  2 153 ? -17.763 26.616  -40.330  1.00 84.93  ? 153 ARG F N   1 
ATOM   15514 C CA  . ARG H  2 153 ? -16.368 26.208  -40.435  1.00 88.03  ? 153 ARG F CA  1 
ATOM   15515 C C   . ARG H  2 153 ? -15.426 27.268  -39.872  1.00 91.98  ? 153 ARG F C   1 
ATOM   15516 O O   . ARG H  2 153 ? -14.247 26.976  -39.640  1.00 94.53  ? 153 ARG F O   1 
ATOM   15517 C CB  . ARG H  2 153 ? -16.025 25.880  -41.893  1.00 76.82  ? 153 ARG F CB  1 
ATOM   15518 C CG  . ARG H  2 153 ? -15.391 27.009  -42.685  1.00 87.02  ? 153 ARG F CG  1 
ATOM   15519 C CD  . ARG H  2 153 ? -15.020 26.547  -44.087  1.00 79.13  ? 153 ARG F CD  1 
ATOM   15520 N NE  . ARG H  2 153 ? -16.105 25.799  -44.711  1.00 80.27  ? 153 ARG F NE  1 
ATOM   15521 C CZ  . ARG H  2 153 ? -16.712 26.157  -45.835  1.00 89.19  ? 153 ARG F CZ  1 
ATOM   15522 N NH1 . ARG H  2 153 ? -16.364 27.253  -46.490  1.00 81.82  ? 153 ARG F NH1 1 
ATOM   15523 N NH2 . ARG H  2 153 ? -17.698 25.400  -46.309  1.00 89.35  ? 153 ARG F NH2 1 
ATOM   15524 N N   . ASN H  2 154 ? -15.922 28.485  -39.658  1.00 94.79  ? 154 ASN F N   1 
ATOM   15525 C CA  . ASN H  2 154 ? -15.248 29.508  -38.873  1.00 98.57  ? 154 ASN F CA  1 
ATOM   15526 C C   . ASN H  2 154 ? -15.734 29.411  -37.425  1.00 95.77  ? 154 ASN F C   1 
ATOM   15527 O O   . ASN H  2 154 ? -16.361 28.428  -37.020  1.00 94.18  ? 154 ASN F O   1 
ATOM   15528 C CB  . ASN H  2 154 ? -15.511 30.893  -39.468  1.00 96.16  ? 154 ASN F CB  1 
ATOM   15529 C CG  . ASN H  2 154 ? -14.267 31.521  -40.067  1.00 117.29 ? 154 ASN F CG  1 
ATOM   15530 O OD1 . ASN H  2 154 ? -13.166 30.982  -39.949  1.00 132.69 ? 154 ASN F OD1 1 
ATOM   15531 N ND2 . ASN H  2 154 ? -14.439 32.671  -40.715  1.00 84.02  ? 154 ASN F ND2 1 
ATOM   15532 N N   . GLY H  2 155 ? -15.440 30.426  -36.621  1.00 82.10  ? 155 GLY F N   1 
ATOM   15533 C CA  . GLY H  2 155 ? -16.052 30.570  -35.318  1.00 91.99  ? 155 GLY F CA  1 
ATOM   15534 C C   . GLY H  2 155 ? -17.157 31.602  -35.258  1.00 99.84  ? 155 GLY F C   1 
ATOM   15535 O O   . GLY H  2 155 ? -17.614 31.938  -34.159  1.00 93.64  ? 155 GLY F O   1 
ATOM   15536 N N   . THR H  2 156 ? -17.613 32.110  -36.402  1.00 97.29  ? 156 THR F N   1 
ATOM   15537 C CA  . THR H  2 156 ? -18.513 33.254  -36.453  1.00 92.42  ? 156 THR F CA  1 
ATOM   15538 C C   . THR H  2 156 ? -19.959 32.855  -36.731  1.00 92.91  ? 156 THR F C   1 
ATOM   15539 O O   . THR H  2 156 ? -20.686 33.600  -37.397  1.00 96.52  ? 156 THR F O   1 
ATOM   15540 C CB  . THR H  2 156 ? -18.035 34.251  -37.507  1.00 100.61 ? 156 THR F CB  1 
ATOM   15541 O OG1 . THR H  2 156 ? -18.609 33.916  -38.775  1.00 107.69 ? 156 THR F OG1 1 
ATOM   15542 C CG2 . THR H  2 156 ? -16.517 34.217  -37.625  1.00 95.60  ? 156 THR F CG2 1 
ATOM   15543 N N   . TYR H  2 157 ? -20.397 31.697  -36.239  1.00 84.22  ? 157 TYR F N   1 
ATOM   15544 C CA  . TYR H  2 157 ? -21.778 31.271  -36.440  1.00 95.41  ? 157 TYR F CA  1 
ATOM   15545 C C   . TYR H  2 157 ? -22.679 32.047  -35.487  1.00 104.21 ? 157 TYR F C   1 
ATOM   15546 O O   . TYR H  2 157 ? -22.578 31.898  -34.265  1.00 114.06 ? 157 TYR F O   1 
ATOM   15547 C CB  . TYR H  2 157 ? -21.930 29.769  -36.220  1.00 94.61  ? 157 TYR F CB  1 
ATOM   15548 C CG  . TYR H  2 157 ? -23.345 29.281  -36.443  1.00 93.07  ? 157 TYR F CG  1 
ATOM   15549 C CD1 . TYR H  2 157 ? -24.045 29.623  -37.593  1.00 98.65  ? 157 TYR F CD1 1 
ATOM   15550 C CD2 . TYR H  2 157 ? -23.991 28.502  -35.493  1.00 92.10  ? 157 TYR F CD2 1 
ATOM   15551 C CE1 . TYR H  2 157 ? -25.340 29.188  -37.800  1.00 94.99  ? 157 TYR F CE1 1 
ATOM   15552 C CE2 . TYR H  2 157 ? -25.288 28.065  -35.689  1.00 102.52 ? 157 TYR F CE2 1 
ATOM   15553 C CZ  . TYR H  2 157 ? -25.957 28.410  -36.846  1.00 101.95 ? 157 TYR F CZ  1 
ATOM   15554 O OH  . TYR H  2 157 ? -27.247 27.977  -37.051  1.00 98.95  ? 157 TYR F OH  1 
ATOM   15555 N N   . ASP H  2 158 ? -23.564 32.873  -36.042  1.00 101.43 ? 158 ASP F N   1 
ATOM   15556 C CA  . ASP H  2 158 ? -24.509 33.641  -35.233  1.00 115.12 ? 158 ASP F CA  1 
ATOM   15557 C C   . ASP H  2 158 ? -25.782 32.819  -35.085  1.00 120.89 ? 158 ASP F C   1 
ATOM   15558 O O   . ASP H  2 158 ? -26.674 32.854  -35.933  1.00 139.40 ? 158 ASP F O   1 
ATOM   15559 C CB  . ASP H  2 158 ? -24.783 35.003  -35.856  1.00 119.43 ? 158 ASP F CB  1 
ATOM   15560 C CG  . ASP H  2 158 ? -25.453 35.958  -34.886  1.00 132.54 ? 158 ASP F CG  1 
ATOM   15561 O OD1 . ASP H  2 158 ? -25.014 36.018  -33.718  1.00 137.71 ? 158 ASP F OD1 1 
ATOM   15562 O OD2 . ASP H  2 158 ? -26.413 36.647  -35.287  1.00 135.27 ? 158 ASP F OD2 1 
ATOM   15563 N N   . TYR H  2 159 ? -25.857 32.066  -33.990  1.00 126.59 ? 159 TYR F N   1 
ATOM   15564 C CA  . TYR H  2 159 ? -27.060 31.298  -33.680  1.00 133.21 ? 159 TYR F CA  1 
ATOM   15565 C C   . TYR H  2 159 ? -28.335 32.139  -33.641  1.00 156.09 ? 159 TYR F C   1 
ATOM   15566 O O   . TYR H  2 159 ? -29.357 31.672  -34.172  1.00 164.65 ? 159 TYR F O   1 
ATOM   15567 C CB  . TYR H  2 159 ? -26.836 30.542  -32.356  1.00 123.34 ? 159 TYR F CB  1 
ATOM   15568 C CG  . TYR H  2 159 ? -28.086 30.025  -31.658  1.00 125.24 ? 159 TYR F CG  1 
ATOM   15569 C CD1 . TYR H  2 159 ? -28.909 30.875  -30.923  1.00 137.47 ? 159 TYR F CD1 1 
ATOM   15570 C CD2 . TYR H  2 159 ? -28.436 28.682  -31.727  1.00 128.10 ? 159 TYR F CD2 1 
ATOM   15571 C CE1 . TYR H  2 159 ? -30.044 30.404  -30.292  1.00 139.13 ? 159 TYR F CE1 1 
ATOM   15572 C CE2 . TYR H  2 159 ? -29.569 28.202  -31.096  1.00 133.02 ? 159 TYR F CE2 1 
ATOM   15573 C CZ  . TYR H  2 159 ? -30.369 29.068  -30.381  1.00 131.96 ? 159 TYR F CZ  1 
ATOM   15574 O OH  . TYR H  2 159 ? -31.496 28.598  -29.750  1.00 126.93 ? 159 TYR F OH  1 
ATOM   15575 N N   . PRO H  2 160 ? -28.364 33.341  -33.045  1.00 148.55 ? 160 PRO F N   1 
ATOM   15576 C CA  . PRO H  2 160 ? -29.643 34.069  -32.947  1.00 139.53 ? 160 PRO F CA  1 
ATOM   15577 C C   . PRO H  2 160 ? -30.310 34.358  -34.282  1.00 137.26 ? 160 PRO F C   1 
ATOM   15578 O O   . PRO H  2 160 ? -31.545 34.425  -34.337  1.00 139.98 ? 160 PRO F O   1 
ATOM   15579 C CB  . PRO H  2 160 ? -29.249 35.364  -32.228  1.00 138.37 ? 160 PRO F CB  1 
ATOM   15580 C CG  . PRO H  2 160 ? -28.077 34.988  -31.418  1.00 138.51 ? 160 PRO F CG  1 
ATOM   15581 C CD  . PRO H  2 160 ? -27.311 34.012  -32.258  1.00 140.38 ? 160 PRO F CD  1 
ATOM   15582 N N   . GLN H  2 161 ? -29.540 34.536  -35.359  1.00 132.58 ? 161 GLN F N   1 
ATOM   15583 C CA  . GLN H  2 161 ? -30.139 34.900  -36.641  1.00 134.24 ? 161 GLN F CA  1 
ATOM   15584 C C   . GLN H  2 161 ? -31.089 33.827  -37.158  1.00 135.57 ? 161 GLN F C   1 
ATOM   15585 O O   . GLN H  2 161 ? -32.063 34.146  -37.849  1.00 130.11 ? 161 GLN F O   1 
ATOM   15586 C CB  . GLN H  2 161 ? -29.047 35.171  -37.675  1.00 132.25 ? 161 GLN F CB  1 
ATOM   15587 C CG  . GLN H  2 161 ? -28.464 36.566  -37.616  1.00 128.47 ? 161 GLN F CG  1 
ATOM   15588 C CD  . GLN H  2 161 ? -27.639 36.901  -38.841  1.00 129.60 ? 161 GLN F CD  1 
ATOM   15589 O OE1 . GLN H  2 161 ? -26.510 37.378  -38.727  1.00 126.73 ? 161 GLN F OE1 1 
ATOM   15590 N NE2 . GLN H  2 161 ? -28.197 36.653  -40.021  1.00 129.55 ? 161 GLN F NE2 1 
ATOM   15591 N N   . TYR H  2 162 ? -30.833 32.561  -36.838  1.00 129.47 ? 162 TYR F N   1 
ATOM   15592 C CA  . TYR H  2 162 ? -31.601 31.454  -37.389  1.00 132.00 ? 162 TYR F CA  1 
ATOM   15593 C C   . TYR H  2 162 ? -32.433 30.723  -36.344  1.00 121.85 ? 162 TYR F C   1 
ATOM   15594 O O   . TYR H  2 162 ? -33.016 29.679  -36.655  1.00 125.77 ? 162 TYR F O   1 
ATOM   15595 C CB  . TYR H  2 162 ? -30.667 30.467  -38.088  1.00 146.91 ? 162 TYR F CB  1 
ATOM   15596 C CG  . TYR H  2 162 ? -29.600 31.131  -38.927  1.00 153.63 ? 162 TYR F CG  1 
ATOM   15597 C CD1 . TYR H  2 162 ? -29.921 31.750  -40.127  1.00 156.75 ? 162 TYR F CD1 1 
ATOM   15598 C CD2 . TYR H  2 162 ? -28.274 31.139  -38.520  1.00 144.37 ? 162 TYR F CD2 1 
ATOM   15599 C CE1 . TYR H  2 162 ? -28.952 32.357  -40.898  1.00 148.10 ? 162 TYR F CE1 1 
ATOM   15600 C CE2 . TYR H  2 162 ? -27.297 31.745  -39.286  1.00 136.96 ? 162 TYR F CE2 1 
ATOM   15601 C CZ  . TYR H  2 162 ? -27.643 32.352  -40.474  1.00 138.50 ? 162 TYR F CZ  1 
ATOM   15602 O OH  . TYR H  2 162 ? -26.678 32.958  -41.243  1.00 126.56 ? 162 TYR F OH  1 
ATOM   15603 N N   . SER H  2 163 ? -32.501 31.235  -35.113  1.00 135.39 ? 163 SER F N   1 
ATOM   15604 C CA  . SER H  2 163 ? -33.241 30.535  -34.069  1.00 133.28 ? 163 SER F CA  1 
ATOM   15605 C C   . SER H  2 163 ? -34.714 30.414  -34.427  1.00 121.50 ? 163 SER F C   1 
ATOM   15606 O O   . SER H  2 163 ? -35.283 29.317  -34.397  1.00 117.86 ? 163 SER F O   1 
ATOM   15607 C CB  . SER H  2 163 ? -33.079 31.252  -32.730  1.00 144.04 ? 163 SER F CB  1 
ATOM   15608 O OG  . SER H  2 163 ? -31.788 31.812  -32.608  1.00 152.86 ? 163 SER F OG  1 
ATOM   15609 N N   . GLU H  2 164 ? -35.344 31.534  -34.791  1.00 130.13 ? 164 GLU F N   1 
ATOM   15610 C CA  . GLU H  2 164 ? -36.782 31.520  -35.039  1.00 129.68 ? 164 GLU F CA  1 
ATOM   15611 C C   . GLU H  2 164 ? -37.137 30.590  -36.190  1.00 125.17 ? 164 GLU F C   1 
ATOM   15612 O O   . GLU H  2 164 ? -38.086 29.806  -36.084  1.00 127.90 ? 164 GLU F O   1 
ATOM   15613 C CB  . GLU H  2 164 ? -37.291 32.937  -35.307  1.00 118.89 ? 164 GLU F CB  1 
ATOM   15614 C CG  . GLU H  2 164 ? -38.782 33.144  -35.006  1.00 123.72 ? 164 GLU F CG  1 
ATOM   15615 C CD  . GLU H  2 164 ? -39.223 32.597  -33.649  1.00 144.36 ? 164 GLU F CD  1 
ATOM   15616 O OE1 . GLU H  2 164 ? -38.428 32.637  -32.684  1.00 146.01 ? 164 GLU F OE1 1 
ATOM   15617 O OE2 . GLU H  2 164 ? -40.378 32.128  -33.549  1.00 134.00 ? 164 GLU F OE2 1 
ATOM   15618 N N   . GLU H  2 165 ? -36.379 30.644  -37.289  1.00 123.00 ? 165 GLU F N   1 
ATOM   15619 C CA  . GLU H  2 165 ? -36.614 29.708  -38.385  1.00 115.18 ? 165 GLU F CA  1 
ATOM   15620 C C   . GLU H  2 165 ? -36.553 28.272  -37.886  1.00 128.30 ? 165 GLU F C   1 
ATOM   15621 O O   . GLU H  2 165 ? -37.489 27.491  -38.091  1.00 136.85 ? 165 GLU F O   1 
ATOM   15622 C CB  . GLU H  2 165 ? -35.595 29.919  -39.505  1.00 116.36 ? 165 GLU F CB  1 
ATOM   15623 C CG  . GLU H  2 165 ? -35.204 31.359  -39.761  1.00 132.49 ? 165 GLU F CG  1 
ATOM   15624 C CD  . GLU H  2 165 ? -34.328 31.504  -40.993  1.00 135.03 ? 165 GLU F CD  1 
ATOM   15625 O OE1 . GLU H  2 165 ? -33.986 30.468  -41.604  1.00 127.51 ? 165 GLU F OE1 1 
ATOM   15626 O OE2 . GLU H  2 165 ? -33.978 32.650  -41.346  1.00 120.49 ? 165 GLU F OE2 1 
ATOM   15627 N N   . ALA H  2 166 ? -35.468 27.919  -37.192  1.00 129.28 ? 166 ALA F N   1 
ATOM   15628 C CA  . ALA H  2 166 ? -35.325 26.565  -36.668  1.00 130.21 ? 166 ALA F CA  1 
ATOM   15629 C C   . ALA H  2 166 ? -36.426 26.239  -35.666  1.00 124.81 ? 166 ALA F C   1 
ATOM   15630 O O   . ALA H  2 166 ? -36.967 25.128  -35.671  1.00 127.09 ? 166 ALA F O   1 
ATOM   15631 C CB  . ALA H  2 166 ? -33.946 26.393  -36.033  1.00 134.95 ? 166 ALA F CB  1 
ATOM   15632 N N   . ARG H  2 167 ? -36.778 27.199  -34.805  1.00 122.03 ? 167 ARG F N   1 
ATOM   15633 C CA  . ARG H  2 167 ? -37.857 26.970  -33.848  1.00 125.54 ? 167 ARG F CA  1 
ATOM   15634 C C   . ARG H  2 167 ? -39.165 26.649  -34.559  1.00 123.19 ? 167 ARG F C   1 
ATOM   15635 O O   . ARG H  2 167 ? -39.894 25.738  -34.148  1.00 122.66 ? 167 ARG F O   1 
ATOM   15636 C CB  . ARG H  2 167 ? -38.028 28.189  -32.940  1.00 133.42 ? 167 ARG F CB  1 
ATOM   15637 C CG  . ARG H  2 167 ? -36.889 28.398  -31.957  1.00 137.19 ? 167 ARG F CG  1 
ATOM   15638 C CD  . ARG H  2 167 ? -37.037 29.706  -31.202  1.00 141.31 ? 167 ARG F CD  1 
ATOM   15639 N NE  . ARG H  2 167 ? -38.162 29.671  -30.276  1.00 155.25 ? 167 ARG F NE  1 
ATOM   15640 C CZ  . ARG H  2 167 ? -38.628 30.726  -29.622  1.00 161.03 ? 167 ARG F CZ  1 
ATOM   15641 N NH1 . ARG H  2 167 ? -38.091 31.925  -29.772  1.00 163.78 ? 167 ARG F NH1 1 
ATOM   15642 N NH2 . ARG H  2 167 ? -39.657 30.573  -28.793  1.00 154.61 ? 167 ARG F NH2 1 
ATOM   15643 N N   . LEU H  2 168 ? -39.483 27.388  -35.627  1.00 130.42 ? 168 LEU F N   1 
ATOM   15644 C CA  . LEU H  2 168 ? -40.674 27.073  -36.409  1.00 132.16 ? 168 LEU F CA  1 
ATOM   15645 C C   . LEU H  2 168 ? -40.534 25.737  -37.129  1.00 131.64 ? 168 LEU F C   1 
ATOM   15646 O O   . LEU H  2 168 ? -41.490 24.955  -37.177  1.00 135.85 ? 168 LEU F O   1 
ATOM   15647 C CB  . LEU H  2 168 ? -40.973 28.191  -37.411  1.00 121.95 ? 168 LEU F CB  1 
ATOM   15648 C CG  . LEU H  2 168 ? -41.031 29.627  -36.881  1.00 127.50 ? 168 LEU F CG  1 
ATOM   15649 C CD1 . LEU H  2 168 ? -40.653 30.615  -37.974  1.00 117.92 ? 168 LEU F CD1 1 
ATOM   15650 C CD2 . LEU H  2 168 ? -42.405 29.959  -36.299  1.00 125.00 ? 168 LEU F CD2 1 
ATOM   15651 N N   . LYS H  2 169 ? -39.356 25.454  -37.696  1.00 130.51 ? 169 LYS F N   1 
ATOM   15652 C CA  . LYS H  2 169 ? -39.185 24.214  -38.450  1.00 124.26 ? 169 LYS F CA  1 
ATOM   15653 C C   . LYS H  2 169 ? -39.391 22.992  -37.563  1.00 127.33 ? 169 LYS F C   1 
ATOM   15654 O O   . LYS H  2 169 ? -40.050 22.026  -37.968  1.00 126.55 ? 169 LYS F O   1 
ATOM   15655 C CB  . LYS H  2 169 ? -37.802 24.168  -39.104  1.00 140.34 ? 169 LYS F CB  1 
ATOM   15656 C CG  . LYS H  2 169 ? -37.534 25.273  -40.117  1.00 155.92 ? 169 LYS F CG  1 
ATOM   15657 C CD  . LYS H  2 169 ? -38.505 25.239  -41.284  1.00 168.41 ? 169 LYS F CD  1 
ATOM   15658 C CE  . LYS H  2 169 ? -38.154 26.301  -42.316  1.00 161.45 ? 169 LYS F CE  1 
ATOM   15659 N NZ  . LYS H  2 169 ? -38.331 27.677  -41.772  1.00 152.40 ? 169 LYS F NZ  1 
ATOM   15660 N N   . ARG H  2 170 ? -38.834 23.013  -36.349  1.00 120.28 ? 170 ARG F N   1 
ATOM   15661 C CA  . ARG H  2 170 ? -39.054 21.906  -35.423  1.00 114.49 ? 170 ARG F CA  1 
ATOM   15662 C C   . ARG H  2 170 ? -40.511 21.835  -34.985  1.00 118.82 ? 170 ARG F C   1 
ATOM   15663 O O   . ARG H  2 170 ? -41.068 20.740  -34.842  1.00 123.45 ? 170 ARG F O   1 
ATOM   15664 C CB  . ARG H  2 170 ? -38.134 22.033  -34.207  1.00 122.81 ? 170 ARG F CB  1 
ATOM   15665 C CG  . ARG H  2 170 ? -36.664 22.231  -34.535  1.00 127.80 ? 170 ARG F CG  1 
ATOM   15666 C CD  . ARG H  2 170 ? -35.815 22.290  -33.273  1.00 110.67 ? 170 ARG F CD  1 
ATOM   15667 N NE  . ARG H  2 170 ? -36.210 23.377  -32.386  1.00 94.29  ? 170 ARG F NE  1 
ATOM   15668 C CZ  . ARG H  2 170 ? -35.498 24.477  -32.179  1.00 112.53 ? 170 ARG F CZ  1 
ATOM   15669 N NH1 . ARG H  2 170 ? -34.351 24.687  -32.803  1.00 130.98 ? 170 ARG F NH1 1 
ATOM   15670 N NH2 . ARG H  2 170 ? -35.949 25.389  -31.322  1.00 108.06 ? 170 ARG F NH2 1 
ATOM   15671 N N   . GLU H  2 171 ? -41.143 22.991  -34.769  1.00 119.21 ? 171 GLU F N   1 
ATOM   15672 C CA  . GLU H  2 171 ? -42.524 23.003  -34.297  1.00 119.22 ? 171 GLU F CA  1 
ATOM   15673 C C   . GLU H  2 171 ? -43.486 22.444  -35.340  1.00 131.76 ? 171 GLU F C   1 
ATOM   15674 O O   . GLU H  2 171 ? -44.556 21.940  -34.980  1.00 139.10 ? 171 GLU F O   1 
ATOM   15675 C CB  . GLU H  2 171 ? -42.928 24.423  -33.888  1.00 124.29 ? 171 GLU F CB  1 
ATOM   15676 C CG  . GLU H  2 171 ? -43.705 25.198  -34.944  1.00 143.90 ? 171 GLU F CG  1 
ATOM   15677 C CD  . GLU H  2 171 ? -44.221 26.536  -34.440  1.00 144.57 ? 171 GLU F CD  1 
ATOM   15678 O OE1 . GLU H  2 171 ? -43.529 27.171  -33.615  1.00 133.87 ? 171 GLU F OE1 1 
ATOM   15679 O OE2 . GLU H  2 171 ? -45.313 26.956  -34.877  1.00 133.43 ? 171 GLU F OE2 1 
ATOM   15680 N N   . GLU H  2 172 ? -43.132 22.523  -36.628  1.00 138.60 ? 172 GLU F N   1 
ATOM   15681 C CA  . GLU H  2 172 ? -43.986 21.938  -37.659  1.00 142.16 ? 172 GLU F CA  1 
ATOM   15682 C C   . GLU H  2 172 ? -44.083 20.426  -37.497  1.00 135.25 ? 172 GLU F C   1 
ATOM   15683 O O   . GLU H  2 172 ? -45.175 19.851  -37.585  1.00 136.93 ? 172 GLU F O   1 
ATOM   15684 C CB  . GLU H  2 172 ? -43.462 22.288  -39.056  1.00 137.71 ? 172 GLU F CB  1 
ATOM   15685 C CG  . GLU H  2 172 ? -43.343 23.780  -39.371  1.00 142.87 ? 172 GLU F CG  1 
ATOM   15686 C CD  . GLU H  2 172 ? -44.496 24.612  -38.833  1.00 146.54 ? 172 GLU F CD  1 
ATOM   15687 O OE1 . GLU H  2 172 ? -45.666 24.258  -39.091  1.00 139.74 ? 172 GLU F OE1 1 
ATOM   15688 O OE2 . GLU H  2 172 ? -44.228 25.630  -38.160  1.00 141.39 ? 172 GLU F OE2 1 
ATOM   15689 N N   . ILE H  2 173 ? -42.955 19.767  -37.250  1.00 132.84 ? 173 ILE F N   1 
ATOM   15690 C CA  . ILE H  2 173 ? -42.927 18.320  -37.085  1.00 132.94 ? 173 ILE F CA  1 
ATOM   15691 C C   . ILE H  2 173 ? -42.966 17.957  -35.606  1.00 125.18 ? 173 ILE F C   1 
ATOM   15692 O O   . ILE H  2 173 ? -43.934 18.263  -34.908  1.00 129.21 ? 173 ILE F O   1 
ATOM   15693 C CB  . ILE H  2 173 ? -41.690 17.709  -37.766  1.00 125.39 ? 173 ILE F CB  1 
ATOM   15694 C CG1 . ILE H  2 173 ? -40.407 18.304  -37.182  1.00 128.80 ? 173 ILE F CG1 1 
ATOM   15695 C CG2 . ILE H  2 173 ? -41.741 17.938  -39.266  1.00 119.71 ? 173 ILE F CG2 1 
ATOM   15696 C CD1 . ILE H  2 173 ? -39.150 17.584  -37.620  1.00 120.70 ? 173 ILE F CD1 1 
ATOM   15697 N N   . GLY I  1 4   ? -41.355 5.194   -15.838  1.00 102.57 ? 10  GLY G N   1 
ATOM   15698 C CA  . GLY I  1 4   ? -40.996 5.032   -17.236  1.00 125.36 ? 10  GLY G CA  1 
ATOM   15699 C C   . GLY I  1 4   ? -40.031 3.888   -17.483  1.00 134.03 ? 10  GLY G C   1 
ATOM   15700 O O   . GLY I  1 4   ? -39.443 3.348   -16.545  1.00 131.29 ? 10  GLY G O   1 
ATOM   15701 N N   . ASP I  1 5   ? -39.868 3.515   -18.750  1.00 136.49 ? 11  ASP G N   1 
ATOM   15702 C CA  . ASP I  1 5   ? -38.947 2.445   -19.101  1.00 130.95 ? 11  ASP G CA  1 
ATOM   15703 C C   . ASP I  1 5   ? -37.502 2.907   -18.937  1.00 127.20 ? 11  ASP G C   1 
ATOM   15704 O O   . ASP I  1 5   ? -37.202 4.105   -18.903  1.00 124.30 ? 11  ASP G O   1 
ATOM   15705 C CB  . ASP I  1 5   ? -39.190 1.972   -20.535  1.00 144.52 ? 11  ASP G CB  1 
ATOM   15706 C CG  . ASP I  1 5   ? -40.654 1.705   -20.820  1.00 150.61 ? 11  ASP G CG  1 
ATOM   15707 O OD1 . ASP I  1 5   ? -40.979 1.314   -21.961  1.00 155.29 ? 11  ASP G OD1 1 
ATOM   15708 O OD2 . ASP I  1 5   ? -41.480 1.883   -19.901  1.00 154.80 ? 11  ASP G OD2 1 
ATOM   15709 N N   . GLN I  1 6   ? -36.599 1.933   -18.836  1.00 130.91 ? 12  GLN G N   1 
ATOM   15710 C CA  . GLN I  1 6   ? -35.197 2.212   -18.554  1.00 126.12 ? 12  GLN G CA  1 
ATOM   15711 C C   . GLN I  1 6   ? -34.296 1.305   -19.379  1.00 121.20 ? 12  GLN G C   1 
ATOM   15712 O O   . GLN I  1 6   ? -34.522 0.093   -19.445  1.00 120.75 ? 12  GLN G O   1 
ATOM   15713 C CB  . GLN I  1 6   ? -34.897 2.028   -17.063  1.00 128.89 ? 12  GLN G CB  1 
ATOM   15714 C CG  . GLN I  1 6   ? -33.771 2.898   -16.541  1.00 123.81 ? 12  GLN G CG  1 
ATOM   15715 C CD  . GLN I  1 6   ? -33.730 2.937   -15.028  1.00 105.36 ? 12  GLN G CD  1 
ATOM   15716 O OE1 . GLN I  1 6   ? -34.547 3.601   -14.388  1.00 103.10 ? 12  GLN G OE1 1 
ATOM   15717 N NE2 . GLN I  1 6   ? -32.775 2.224   -14.445  1.00 95.11  ? 12  GLN G NE2 1 
ATOM   15718 N N   . ILE I  1 7   ? -33.273 1.896   -19.994  1.00 121.11 ? 13  ILE G N   1 
ATOM   15719 C CA  . ILE I  1 7   ? -32.223 1.163   -20.692  1.00 122.69 ? 13  ILE G CA  1 
ATOM   15720 C C   . ILE I  1 7   ? -30.890 1.526   -20.050  1.00 122.94 ? 13  ILE G C   1 
ATOM   15721 O O   . ILE I  1 7   ? -30.684 2.669   -19.627  1.00 115.77 ? 13  ILE G O   1 
ATOM   15722 C CB  . ILE I  1 7   ? -32.216 1.458   -22.210  1.00 114.14 ? 13  ILE G CB  1 
ATOM   15723 C CG1 . ILE I  1 7   ? -31.510 0.342   -22.983  1.00 104.64 ? 13  ILE G CG1 1 
ATOM   15724 C CG2 . ILE I  1 7   ? -31.560 2.796   -22.518  1.00 109.31 ? 13  ILE G CG2 1 
ATOM   15725 C CD1 . ILE I  1 7   ? -31.897 -1.043  -22.555  1.00 101.02 ? 13  ILE G CD1 1 
ATOM   15726 N N   . CYS I  1 8   ? -29.996 0.544   -19.951  1.00 124.28 ? 14  CYS G N   1 
ATOM   15727 C CA  . CYS I  1 8   ? -28.733 0.712   -19.249  1.00 121.69 ? 14  CYS G CA  1 
ATOM   15728 C C   . CYS I  1 8   ? -27.591 0.259   -20.148  1.00 125.86 ? 14  CYS G C   1 
ATOM   15729 O O   . CYS I  1 8   ? -27.779 -0.578  -21.034  1.00 129.60 ? 14  CYS G O   1 
ATOM   15730 C CB  . CYS I  1 8   ? -28.701 -0.109  -17.953  1.00 119.71 ? 14  CYS G CB  1 
ATOM   15731 S SG  . CYS I  1 8   ? -30.274 -0.196  -17.061  1.00 130.12 ? 14  CYS G SG  1 
ATOM   15732 N N   . ILE I  1 9   ? -26.404 0.814   -19.910  1.00 120.32 ? 15  ILE G N   1 
ATOM   15733 C CA  . ILE I  1 9   ? -25.172 0.378   -20.560  1.00 119.79 ? 15  ILE G CA  1 
ATOM   15734 C C   . ILE I  1 9   ? -24.186 -0.010  -19.468  1.00 124.34 ? 15  ILE G C   1 
ATOM   15735 O O   . ILE I  1 9   ? -23.924 0.784   -18.560  1.00 130.13 ? 15  ILE G O   1 
ATOM   15736 C CB  . ILE I  1 9   ? -24.577 1.475   -21.463  1.00 116.33 ? 15  ILE G CB  1 
ATOM   15737 C CG1 . ILE I  1 9   ? -25.686 2.222   -22.201  1.00 115.79 ? 15  ILE G CG1 1 
ATOM   15738 C CG2 . ILE I  1 9   ? -23.588 0.879   -22.459  1.00 100.73 ? 15  ILE G CG2 1 
ATOM   15739 C CD1 . ILE I  1 9   ? -26.403 1.375   -23.225  1.00 115.64 ? 15  ILE G CD1 1 
ATOM   15740 N N   . GLY I  1 10  ? -23.639 -1.221  -19.558  1.00 120.83 ? 16  GLY G N   1 
ATOM   15741 C CA  . GLY I  1 10  ? -22.733 -1.719  -18.544  1.00 119.36 ? 16  GLY G CA  1 
ATOM   15742 C C   . GLY I  1 10  ? -21.759 -2.720  -19.126  1.00 120.69 ? 16  GLY G C   1 
ATOM   15743 O O   . GLY I  1 10  ? -21.763 -2.996  -20.327  1.00 120.78 ? 16  GLY G O   1 
ATOM   15744 N N   . TYR I  1 11  ? -20.914 -3.268  -18.254  1.00 119.39 ? 17  TYR G N   1 
ATOM   15745 C CA  . TYR I  1 11  ? -19.871 -4.201  -18.659  1.00 115.50 ? 17  TYR G CA  1 
ATOM   15746 C C   . TYR I  1 11  ? -19.921 -5.444  -17.777  1.00 113.95 ? 17  TYR G C   1 
ATOM   15747 O O   . TYR I  1 11  ? -20.737 -5.554  -16.857  1.00 112.02 ? 17  TYR G O   1 
ATOM   15748 C CB  . TYR I  1 11  ? -18.483 -3.546  -18.612  1.00 107.03 ? 17  TYR G CB  1 
ATOM   15749 C CG  . TYR I  1 11  ? -18.204 -2.732  -17.366  1.00 115.72 ? 17  TYR G CG  1 
ATOM   15750 C CD1 . TYR I  1 11  ? -18.501 -1.376  -17.319  1.00 101.16 ? 17  TYR G CD1 1 
ATOM   15751 C CD2 . TYR I  1 11  ? -17.631 -3.317  -16.243  1.00 106.46 ? 17  TYR G CD2 1 
ATOM   15752 C CE1 . TYR I  1 11  ? -18.244 -0.629  -16.191  1.00 107.26 ? 17  TYR G CE1 1 
ATOM   15753 C CE2 . TYR I  1 11  ? -17.369 -2.575  -15.108  1.00 104.32 ? 17  TYR G CE2 1 
ATOM   15754 C CZ  . TYR I  1 11  ? -17.679 -1.231  -15.089  1.00 108.28 ? 17  TYR G CZ  1 
ATOM   15755 O OH  . TYR I  1 11  ? -17.425 -0.479  -13.966  1.00 116.26 ? 17  TYR G OH  1 
ATOM   15756 N N   . HIS I  1 12  ? -19.025 -6.383  -18.067  1.00 112.32 ? 18  HIS G N   1 
ATOM   15757 C CA  . HIS I  1 12  ? -19.037 -7.709  -17.469  1.00 115.31 ? 18  HIS G CA  1 
ATOM   15758 C C   . HIS I  1 12  ? -18.223 -7.751  -16.181  1.00 111.19 ? 18  HIS G C   1 
ATOM   15759 O O   . HIS I  1 12  ? -17.277 -6.981  -15.991  1.00 111.37 ? 18  HIS G O   1 
ATOM   15760 C CB  . HIS I  1 12  ? -18.491 -8.735  -18.467  1.00 121.96 ? 18  HIS G CB  1 
ATOM   15761 C CG  . HIS I  1 12  ? -18.294 -10.104 -17.894  1.00 120.04 ? 18  HIS G CG  1 
ATOM   15762 N ND1 . HIS I  1 12  ? -19.287 -11.060 -17.891  1.00 129.94 ? 18  HIS G ND1 1 
ATOM   15763 C CD2 . HIS I  1 12  ? -17.215 -10.682 -17.316  1.00 125.44 ? 18  HIS G CD2 1 
ATOM   15764 C CE1 . HIS I  1 12  ? -18.830 -12.165 -17.330  1.00 129.19 ? 18  HIS G CE1 1 
ATOM   15765 N NE2 . HIS I  1 12  ? -17.575 -11.962 -16.972  1.00 134.66 ? 18  HIS G NE2 1 
ATOM   15766 N N   . ALA I  1 13  ? -18.612 -8.663  -15.292  1.00 111.21 ? 19  ALA G N   1 
ATOM   15767 C CA  . ALA I  1 13  ? -17.855 -8.970  -14.088  1.00 118.04 ? 19  ALA G CA  1 
ATOM   15768 C C   . ALA I  1 13  ? -18.048 -10.446 -13.772  1.00 128.47 ? 19  ALA G C   1 
ATOM   15769 O O   . ALA I  1 13  ? -19.049 -11.048 -14.168  1.00 133.68 ? 19  ALA G O   1 
ATOM   15770 C CB  . ALA I  1 13  ? -18.293 -8.100  -12.904  1.00 114.92 ? 19  ALA G CB  1 
ATOM   15771 N N   . ASN I  1 14  ? -17.083 -11.029 -13.065  1.00 127.60 ? 20  ASN G N   1 
ATOM   15772 C CA  . ASN I  1 14  ? -17.164 -12.441 -12.702  1.00 123.07 ? 20  ASN G CA  1 
ATOM   15773 C C   . ASN I  1 14  ? -16.404 -12.668 -11.398  1.00 123.18 ? 20  ASN G C   1 
ATOM   15774 O O   . ASN I  1 14  ? -15.934 -11.723 -10.757  1.00 117.51 ? 20  ASN G O   1 
ATOM   15775 C CB  . ASN I  1 14  ? -16.667 -13.330 -13.857  1.00 116.62 ? 20  ASN G CB  1 
ATOM   15776 C CG  . ASN I  1 14  ? -15.147 -13.310 -14.036  1.00 127.01 ? 20  ASN G CG  1 
ATOM   15777 O OD1 . ASN I  1 14  ? -14.406 -12.705 -13.260  1.00 130.92 ? 20  ASN G OD1 1 
ATOM   15778 N ND2 . ASN I  1 14  ? -14.680 -13.986 -15.081  1.00 118.17 ? 20  ASN G ND2 1 
ATOM   15779 N N   . ASN I  1 15  ? -16.291 -13.938 -11.007  1.00 131.79 ? 21  ASN G N   1 
ATOM   15780 C CA  . ASN I  1 15  ? -15.532 -14.339 -9.823   1.00 131.24 ? 21  ASN G CA  1 
ATOM   15781 C C   . ASN I  1 15  ? -14.091 -14.583 -10.255  1.00 131.18 ? 21  ASN G C   1 
ATOM   15782 O O   . ASN I  1 15  ? -13.717 -15.686 -10.657  1.00 125.35 ? 21  ASN G O   1 
ATOM   15783 C CB  . ASN I  1 15  ? -16.144 -15.578 -9.180   1.00 126.43 ? 21  ASN G CB  1 
ATOM   15784 C CG  . ASN I  1 15  ? -17.442 -15.280 -8.449   1.00 137.06 ? 21  ASN G CG  1 
ATOM   15785 O OD1 . ASN I  1 15  ? -17.559 -14.272 -7.752   1.00 141.40 ? 21  ASN G OD1 1 
ATOM   15786 N ND2 . ASN I  1 15  ? -18.425 -16.162 -8.602   1.00 124.15 ? 21  ASN G ND2 1 
ATOM   15787 N N   . SER I  1 16  ? -13.272 -13.536 -10.177  1.00 127.04 ? 22  SER G N   1 
ATOM   15788 C CA  . SER I  1 16  ? -11.858 -13.632 -10.525  1.00 120.18 ? 22  SER G CA  1 
ATOM   15789 C C   . SER I  1 16  ? -11.045 -12.878 -9.485   1.00 117.34 ? 22  SER G C   1 
ATOM   15790 O O   . SER I  1 16  ? -11.280 -11.688 -9.254   1.00 113.49 ? 22  SER G O   1 
ATOM   15791 C CB  . SER I  1 16  ? -11.589 -13.073 -11.925  1.00 106.70 ? 22  SER G CB  1 
ATOM   15792 O OG  . SER I  1 16  ? -10.220 -13.204 -12.268  1.00 102.89 ? 22  SER G OG  1 
ATOM   15793 N N   . THR I  1 17  ? -10.097 -13.572 -8.860   1.00 114.82 ? 23  THR G N   1 
ATOM   15794 C CA  . THR I  1 17  ? -9.194  -12.967 -7.892   1.00 111.97 ? 23  THR G CA  1 
ATOM   15795 C C   . THR I  1 17  ? -7.872  -12.530 -8.510   1.00 113.37 ? 23  THR G C   1 
ATOM   15796 O O   . THR I  1 17  ? -7.012  -12.008 -7.792   1.00 103.75 ? 23  THR G O   1 
ATOM   15797 C CB  . THR I  1 17  ? -8.928  -13.942 -6.739   1.00 99.92  ? 23  THR G CB  1 
ATOM   15798 O OG1 . THR I  1 17  ? -7.977  -13.368 -5.834   1.00 130.92 ? 23  THR G OG1 1 
ATOM   15799 C CG2 . THR I  1 17  ? -8.388  -15.262 -7.268   1.00 91.53  ? 23  THR G CG2 1 
ATOM   15800 N N   . GLU I  1 18  ? -7.693  -12.727 -9.815   1.00 119.01 ? 24  GLU G N   1 
ATOM   15801 C CA  . GLU I  1 18  ? -6.451  -12.351 -10.475  1.00 118.12 ? 24  GLU G CA  1 
ATOM   15802 C C   . GLU I  1 18  ? -6.261  -10.839 -10.446  1.00 108.53 ? 24  GLU G C   1 
ATOM   15803 O O   . GLU I  1 18  ? -7.204  -10.073 -10.662  1.00 105.30 ? 24  GLU G O   1 
ATOM   15804 C CB  . GLU I  1 18  ? -6.445  -12.855 -11.919  1.00 105.71 ? 24  GLU G CB  1 
ATOM   15805 C CG  . GLU I  1 18  ? -5.054  -13.059 -12.501  1.00 126.11 ? 24  GLU G CG  1 
ATOM   15806 C CD  . GLU I  1 18  ? -4.551  -14.481 -12.336  1.00 152.32 ? 24  GLU G CD  1 
ATOM   15807 O OE1 . GLU I  1 18  ? -5.385  -15.411 -12.334  1.00 158.16 ? 24  GLU G OE1 1 
ATOM   15808 O OE2 . GLU I  1 18  ? -3.321  -14.670 -12.212  1.00 155.78 ? 24  GLU G OE2 1 
ATOM   15809 N N   . GLN I  1 19  ? -5.029  -10.412 -10.183  1.00 104.86 ? 25  GLN G N   1 
ATOM   15810 C CA  . GLN I  1 19  ? -4.698  -9.000  -10.070  1.00 101.20 ? 25  GLN G CA  1 
ATOM   15811 C C   . GLN I  1 19  ? -3.550  -8.672  -11.011  1.00 97.43  ? 25  GLN G C   1 
ATOM   15812 O O   . GLN I  1 19  ? -2.715  -9.527  -11.321  1.00 104.24 ? 25  GLN G O   1 
ATOM   15813 C CB  . GLN I  1 19  ? -4.333  -8.623  -8.629   1.00 103.04 ? 25  GLN G CB  1 
ATOM   15814 C CG  . GLN I  1 19  ? -5.428  -8.951  -7.625   1.00 113.45 ? 25  GLN G CG  1 
ATOM   15815 C CD  . GLN I  1 19  ? -5.453  -7.995  -6.450   1.00 116.35 ? 25  GLN G CD  1 
ATOM   15816 O OE1 . GLN I  1 19  ? -4.431  -7.421  -6.077   1.00 115.61 ? 25  GLN G OE1 1 
ATOM   15817 N NE2 . GLN I  1 19  ? -6.631  -7.814  -5.863   1.00 116.06 ? 25  GLN G NE2 1 
ATOM   15818 N N   . VAL I  1 20  ? -3.523  -7.424  -11.469  1.00 90.75  ? 26  VAL G N   1 
ATOM   15819 C CA  . VAL I  1 20  ? -2.596  -6.989  -12.507  1.00 95.33  ? 26  VAL G CA  1 
ATOM   15820 C C   . VAL I  1 20  ? -2.033  -5.625  -12.127  1.00 97.71  ? 26  VAL G C   1 
ATOM   15821 O O   . VAL I  1 20  ? -2.764  -4.749  -11.652  1.00 86.34  ? 26  VAL G O   1 
ATOM   15822 C CB  . VAL I  1 20  ? -3.285  -6.949  -13.889  1.00 97.48  ? 26  VAL G CB  1 
ATOM   15823 C CG1 . VAL I  1 20  ? -2.581  -5.982  -14.827  1.00 99.59  ? 26  VAL G CG1 1 
ATOM   15824 C CG2 . VAL I  1 20  ? -3.331  -8.345  -14.495  1.00 102.44 ? 26  VAL G CG2 1 
ATOM   15825 N N   . ASP I  1 21  ? -0.728  -5.453  -12.322  1.00 108.28 ? 27  ASP G N   1 
ATOM   15826 C CA  . ASP I  1 21  ? -0.060  -4.188  -12.059  1.00 98.91  ? 27  ASP G CA  1 
ATOM   15827 C C   . ASP I  1 21  ? -0.019  -3.348  -13.326  1.00 96.21  ? 27  ASP G C   1 
ATOM   15828 O O   . ASP I  1 21  ? 0.177   -3.871  -14.426  1.00 99.01  ? 27  ASP G O   1 
ATOM   15829 C CB  . ASP I  1 21  ? 1.360   -4.421  -11.541  1.00 110.44 ? 27  ASP G CB  1 
ATOM   15830 C CG  . ASP I  1 21  ? 1.499   -4.112  -10.067  1.00 113.45 ? 27  ASP G CG  1 
ATOM   15831 O OD1 . ASP I  1 21  ? 0.676   -3.333  -9.545   1.00 113.61 ? 27  ASP G OD1 1 
ATOM   15832 O OD2 . ASP I  1 21  ? 2.430   -4.646  -9.431   1.00 121.73 ? 27  ASP G OD2 1 
ATOM   15833 N N   . THR I  1 22  ? -0.222  -2.044  -13.167  1.00 88.93  ? 28  THR G N   1 
ATOM   15834 C CA  . THR I  1 22  ? -0.219  -1.105  -14.278  1.00 81.21  ? 28  THR G CA  1 
ATOM   15835 C C   . THR I  1 22  ? 0.648   0.096   -13.911  1.00 92.56  ? 28  THR G C   1 
ATOM   15836 O O   . THR I  1 22  ? 1.079   0.247   -12.765  1.00 95.67  ? 28  THR G O   1 
ATOM   15837 C CB  . THR I  1 22  ? -1.641  -0.666  -14.638  1.00 91.57  ? 28  THR G CB  1 
ATOM   15838 O OG1 . THR I  1 22  ? -1.999  0.478   -13.853  1.00 103.83 ? 28  THR G OG1 1 
ATOM   15839 C CG2 . THR I  1 22  ? -2.660  -1.789  -14.406  1.00 96.93  ? 28  THR G CG2 1 
ATOM   15840 N N   . ILE I  1 23  ? 0.904   0.960   -14.898  1.00 87.01  ? 29  ILE G N   1 
ATOM   15841 C CA  . ILE I  1 23  ? 1.910   2.004   -14.707  1.00 89.39  ? 29  ILE G CA  1 
ATOM   15842 C C   . ILE I  1 23  ? 1.463   3.032   -13.670  1.00 92.07  ? 29  ILE G C   1 
ATOM   15843 O O   . ILE I  1 23  ? 2.305   3.654   -13.009  1.00 95.45  ? 29  ILE G O   1 
ATOM   15844 C CB  . ILE I  1 23  ? 2.268   2.668   -16.054  1.00 81.63  ? 29  ILE G CB  1 
ATOM   15845 C CG1 . ILE I  1 23  ? 3.333   3.751   -15.864  1.00 83.70  ? 29  ILE G CG1 1 
ATOM   15846 C CG2 . ILE I  1 23  ? 1.051   3.278   -16.708  1.00 80.86  ? 29  ILE G CG2 1 
ATOM   15847 C CD1 . ILE I  1 23  ? 4.385   3.775   -16.948  1.00 75.96  ? 29  ILE G CD1 1 
ATOM   15848 N N   . MET I  1 24  ? 0.150   3.232   -13.493  1.00 94.01  ? 30  MET G N   1 
ATOM   15849 C CA  . MET I  1 24  ? -0.345  4.235   -12.555  1.00 102.59 ? 30  MET G CA  1 
ATOM   15850 C C   . MET I  1 24  ? -1.108  3.677   -11.361  1.00 96.72  ? 30  MET G C   1 
ATOM   15851 O O   . MET I  1 24  ? -1.426  4.447   -10.447  1.00 101.74 ? 30  MET G O   1 
ATOM   15852 C CB  . MET I  1 24  ? -1.246  5.254   -13.273  1.00 96.47  ? 30  MET G CB  1 
ATOM   15853 C CG  . MET I  1 24  ? -0.500  6.173   -14.223  1.00 93.38  ? 30  MET G CG  1 
ATOM   15854 S SD  . MET I  1 24  ? -1.542  7.499   -14.863  1.00 107.37 ? 30  MET G SD  1 
ATOM   15855 C CE  . MET I  1 24  ? -0.394  8.879   -14.849  1.00 91.64  ? 30  MET G CE  1 
ATOM   15856 N N   . GLU I  1 25  ? -1.409  2.382   -11.332  1.00 94.59  ? 31  GLU G N   1 
ATOM   15857 C CA  . GLU I  1 25  ? -2.127  1.785   -10.216  1.00 96.50  ? 31  GLU G CA  1 
ATOM   15858 C C   . GLU I  1 25  ? -1.461  0.471   -9.841   1.00 105.17 ? 31  GLU G C   1 
ATOM   15859 O O   . GLU I  1 25  ? -0.656  -0.080  -10.594  1.00 107.51 ? 31  GLU G O   1 
ATOM   15860 C CB  . GLU I  1 25  ? -3.604  1.548   -10.549  1.00 99.83  ? 31  GLU G CB  1 
ATOM   15861 C CG  . GLU I  1 25  ? -4.403  2.816   -10.790  1.00 111.57 ? 31  GLU G CG  1 
ATOM   15862 C CD  . GLU I  1 25  ? -5.633  2.575   -11.647  1.00 116.47 ? 31  GLU G CD  1 
ATOM   15863 O OE1 . GLU I  1 25  ? -6.514  1.793   -11.227  1.00 105.09 ? 31  GLU G OE1 1 
ATOM   15864 O OE2 . GLU I  1 25  ? -5.716  3.167   -12.745  1.00 114.19 ? 31  GLU G OE2 1 
ATOM   15865 N N   . LYS I  1 26  ? -1.813  -0.036  -8.663   1.00 96.24  ? 32  LYS G N   1 
ATOM   15866 C CA  . LYS I  1 26  ? -1.235  -1.268  -8.153   1.00 98.07  ? 32  LYS G CA  1 
ATOM   15867 C C   . LYS I  1 26  ? -2.340  -2.210  -7.698   1.00 101.94 ? 32  LYS G C   1 
ATOM   15868 O O   . LYS I  1 26  ? -3.388  -1.774  -7.212   1.00 113.33 ? 32  LYS G O   1 
ATOM   15869 C CB  . LYS I  1 26  ? -0.266  -0.990  -6.989   1.00 105.13 ? 32  LYS G CB  1 
ATOM   15870 C CG  . LYS I  1 26  ? 1.072   -0.381  -7.404   1.00 101.85 ? 32  LYS G CG  1 
ATOM   15871 C CD  . LYS I  1 26  ? 2.113   -0.504  -6.291   1.00 111.66 ? 32  LYS G CD  1 
ATOM   15872 C CE  . LYS I  1 26  ? 2.455   -1.962  -6.003   1.00 112.69 ? 32  LYS G CE  1 
ATOM   15873 N NZ  . LYS I  1 26  ? 3.654   -2.105  -5.128   1.00 101.74 ? 32  LYS G NZ  1 
ATOM   15874 N N   . ASN I  1 27  ? -2.091  -3.509  -7.867   1.00 100.38 ? 33  ASN G N   1 
ATOM   15875 C CA  . ASN I  1 27  ? -2.971  -4.567  -7.370   1.00 103.80 ? 33  ASN G CA  1 
ATOM   15876 C C   . ASN I  1 27  ? -4.405  -4.387  -7.872   1.00 105.00 ? 33  ASN G C   1 
ATOM   15877 O O   . ASN I  1 27  ? -5.371  -4.438  -7.107   1.00 110.08 ? 33  ASN G O   1 
ATOM   15878 C CB  . ASN I  1 27  ? -2.928  -4.634  -5.840   1.00 105.90 ? 33  ASN G CB  1 
ATOM   15879 C CG  . ASN I  1 27  ? -1.589  -5.126  -5.312   1.00 110.05 ? 33  ASN G CG  1 
ATOM   15880 O OD1 . ASN I  1 27  ? -0.663  -5.390  -6.078   1.00 121.74 ? 33  ASN G OD1 1 
ATOM   15881 N ND2 . ASN I  1 27  ? -1.484  -5.252  -3.994   1.00 115.82 ? 33  ASN G ND2 1 
ATOM   15882 N N   . VAL I  1 28  ? -4.538  -4.178  -9.178   1.00 106.97 ? 34  VAL G N   1 
ATOM   15883 C CA  . VAL I  1 28  ? -5.839  -3.974  -9.808   1.00 103.14 ? 34  VAL G CA  1 
ATOM   15884 C C   . VAL I  1 28  ? -6.406  -5.326  -10.221  1.00 102.37 ? 34  VAL G C   1 
ATOM   15885 O O   . VAL I  1 28  ? -5.762  -6.082  -10.956  1.00 100.86 ? 34  VAL G O   1 
ATOM   15886 C CB  . VAL I  1 28  ? -5.731  -3.034  -11.017  1.00 93.55  ? 34  VAL G CB  1 
ATOM   15887 C CG1 . VAL I  1 28  ? -7.117  -2.664  -11.527  1.00 96.74  ? 34  VAL G CG1 1 
ATOM   15888 C CG2 . VAL I  1 28  ? -4.943  -1.792  -10.647  1.00 96.24  ? 34  VAL G CG2 1 
ATOM   15889 N N   . THR I  1 29  ? -7.614  -5.628  -9.753   1.00 100.43 ? 35  THR G N   1 
ATOM   15890 C CA  . THR I  1 29  ? -8.267  -6.886  -10.085  1.00 101.51 ? 35  THR G CA  1 
ATOM   15891 C C   . THR I  1 29  ? -8.899  -6.809  -11.470  1.00 101.92 ? 35  THR G C   1 
ATOM   15892 O O   . THR I  1 29  ? -9.489  -5.791  -11.846  1.00 93.60  ? 35  THR G O   1 
ATOM   15893 C CB  . THR I  1 29  ? -9.327  -7.230  -9.037   1.00 105.50 ? 35  THR G CB  1 
ATOM   15894 O OG1 . THR I  1 29  ? -8.834  -6.900  -7.732   1.00 102.00 ? 35  THR G OG1 1 
ATOM   15895 C CG2 . THR I  1 29  ? -9.667  -8.717  -9.082   1.00 103.12 ? 35  THR G CG2 1 
ATOM   15896 N N   . VAL I  1 30  ? -8.764  -7.894  -12.233  1.00 101.16 ? 36  VAL G N   1 
ATOM   15897 C CA  . VAL I  1 30  ? -9.301  -7.984  -13.582  1.00 80.67  ? 36  VAL G CA  1 
ATOM   15898 C C   . VAL I  1 30  ? -10.060 -9.297  -13.720  1.00 98.19  ? 36  VAL G C   1 
ATOM   15899 O O   . VAL I  1 30  ? -9.805  -10.268 -13.005  1.00 102.95 ? 36  VAL G O   1 
ATOM   15900 C CB  . VAL I  1 30  ? -8.197  -7.888  -14.658  1.00 82.64  ? 36  VAL G CB  1 
ATOM   15901 C CG1 . VAL I  1 30  ? -7.586  -6.494  -14.677  1.00 82.65  ? 36  VAL G CG1 1 
ATOM   15902 C CG2 . VAL I  1 30  ? -7.128  -8.942  -14.414  1.00 87.47  ? 36  VAL G CG2 1 
ATOM   15903 N N   . THR I  1 31  ? -11.013 -9.311  -14.655  1.00 105.20 ? 37  THR G N   1 
ATOM   15904 C CA  . THR I  1 31  ? -11.777 -10.528 -14.915  1.00 105.34 ? 37  THR G CA  1 
ATOM   15905 C C   . THR I  1 31  ? -10.896 -11.613 -15.527  1.00 115.51 ? 37  THR G C   1 
ATOM   15906 O O   . THR I  1 31  ? -10.876 -12.754 -15.050  1.00 119.66 ? 37  THR G O   1 
ATOM   15907 C CB  . THR I  1 31  ? -12.965 -10.216 -15.828  1.00 109.91 ? 37  THR G CB  1 
ATOM   15908 O OG1 . THR I  1 31  ? -12.551 -10.276 -17.199  1.00 119.80 ? 37  THR G OG1 1 
ATOM   15909 C CG2 . THR I  1 31  ? -13.513 -8.829  -15.531  1.00 93.89  ? 37  THR G CG2 1 
ATOM   15910 N N   . HIS I  1 32  ? -10.162 -11.278 -16.589  1.00 110.19 ? 38  HIS G N   1 
ATOM   15911 C CA  . HIS I  1 32  ? -9.301  -12.224 -17.285  1.00 101.55 ? 38  HIS G CA  1 
ATOM   15912 C C   . HIS I  1 32  ? -7.884  -11.671 -17.331  1.00 98.44  ? 38  HIS G C   1 
ATOM   15913 O O   . HIS I  1 32  ? -7.680  -10.456 -17.390  1.00 99.27  ? 38  HIS G O   1 
ATOM   15914 C CB  . HIS I  1 32  ? -9.778  -12.503 -18.733  1.00 111.77 ? 38  HIS G CB  1 
ATOM   15915 C CG  . HIS I  1 32  ? -11.232 -12.856 -18.859  1.00 125.10 ? 38  HIS G CG  1 
ATOM   15916 N ND1 . HIS I  1 32  ? -12.060 -13.054 -17.775  1.00 123.10 ? 38  HIS G ND1 1 
ATOM   15917 C CD2 . HIS I  1 32  ? -12.004 -13.047 -19.957  1.00 129.28 ? 38  HIS G CD2 1 
ATOM   15918 C CE1 . HIS I  1 32  ? -13.277 -13.349 -18.198  1.00 129.21 ? 38  HIS G CE1 1 
ATOM   15919 N NE2 . HIS I  1 32  ? -13.269 -13.353 -19.518  1.00 120.19 ? 38  HIS G NE2 1 
ATOM   15920 N N   . ALA I  1 33  ? -6.903  -12.572 -17.304  1.00 104.12 ? 39  ALA G N   1 
ATOM   15921 C CA  . ALA I  1 33  ? -5.507  -12.175 -17.442  1.00 109.81 ? 39  ALA G CA  1 
ATOM   15922 C C   . ALA I  1 33  ? -4.700  -13.364 -17.942  1.00 112.73 ? 39  ALA G C   1 
ATOM   15923 O O   . ALA I  1 33  ? -5.100  -14.520 -17.779  1.00 119.75 ? 39  ALA G O   1 
ATOM   15924 C CB  . ALA I  1 33  ? -4.932  -11.649 -16.122  1.00 99.49  ? 39  ALA G CB  1 
ATOM   15925 N N   . GLN I  1 34  ? -3.554  -13.063 -18.555  1.00 111.43 ? 40  GLN G N   1 
ATOM   15926 C CA  . GLN I  1 34  ? -2.648  -14.079 -19.074  1.00 116.02 ? 40  GLN G CA  1 
ATOM   15927 C C   . GLN I  1 34  ? -1.222  -13.763 -18.649  1.00 114.48 ? 40  GLN G C   1 
ATOM   15928 O O   . GLN I  1 34  ? -0.812  -12.598 -18.638  1.00 104.96 ? 40  GLN G O   1 
ATOM   15929 C CB  . GLN I  1 34  ? -2.728  -14.174 -20.605  1.00 96.05  ? 40  GLN G CB  1 
ATOM   15930 C CG  . GLN I  1 34  ? -1.983  -15.362 -21.192  1.00 97.35  ? 40  GLN G CG  1 
ATOM   15931 C CD  . GLN I  1 34  ? -2.141  -15.469 -22.696  1.00 115.29 ? 40  GLN G CD  1 
ATOM   15932 O OE1 . GLN I  1 34  ? -3.242  -15.335 -23.230  1.00 110.50 ? 40  GLN G OE1 1 
ATOM   15933 N NE2 . GLN I  1 34  ? -1.034  -15.709 -23.389  1.00 111.01 ? 40  GLN G NE2 1 
ATOM   15934 N N   . ASP I  1 35  ? -0.469  -14.806 -18.302  1.00 114.79 ? 41  ASP G N   1 
ATOM   15935 C CA  . ASP I  1 35  ? 0.920   -14.675 -17.878  1.00 108.76 ? 41  ASP G CA  1 
ATOM   15936 C C   . ASP I  1 35  ? 1.830   -15.044 -19.043  1.00 99.80  ? 41  ASP G C   1 
ATOM   15937 O O   . ASP I  1 35  ? 1.760   -16.165 -19.560  1.00 104.85 ? 41  ASP G O   1 
ATOM   15938 C CB  . ASP I  1 35  ? 1.207   -15.563 -16.665  1.00 115.04 ? 41  ASP G CB  1 
ATOM   15939 C CG  . ASP I  1 35  ? 2.441   -15.121 -15.889  1.00 108.37 ? 41  ASP G CG  1 
ATOM   15940 O OD1 . ASP I  1 35  ? 3.087   -14.136 -16.301  1.00 102.49 ? 41  ASP G OD1 1 
ATOM   15941 O OD2 . ASP I  1 35  ? 2.764   -15.758 -14.862  1.00 100.99 ? 41  ASP G OD2 1 
ATOM   15942 N N   . ILE I  1 36  ? 2.682   -14.103 -19.449  1.00 91.36  ? 42  ILE G N   1 
ATOM   15943 C CA  . ILE I  1 36  ? 3.595   -14.317 -20.562  1.00 93.91  ? 42  ILE G CA  1 
ATOM   15944 C C   . ILE I  1 36  ? 4.986   -14.717 -20.085  1.00 99.76  ? 42  ILE G C   1 
ATOM   15945 O O   . ILE I  1 36  ? 5.942   -14.680 -20.868  1.00 95.59  ? 42  ILE G O   1 
ATOM   15946 C CB  . ILE I  1 36  ? 3.649   -13.080 -21.472  1.00 71.24  ? 42  ILE G CB  1 
ATOM   15947 C CG1 . ILE I  1 36  ? 3.828   -11.800 -20.654  1.00 71.38  ? 42  ILE G CG1 1 
ATOM   15948 C CG2 . ILE I  1 36  ? 2.398   -12.998 -22.313  1.00 76.66  ? 42  ILE G CG2 1 
ATOM   15949 C CD1 . ILE I  1 36  ? 5.267   -11.413 -20.433  1.00 73.36  ? 42  ILE G CD1 1 
ATOM   15950 N N   . LEU I  1 37  ? 5.124   -15.099 -18.818  1.00 102.83 ? 43  LEU G N   1 
ATOM   15951 C CA  . LEU I  1 37  ? 6.386   -15.566 -18.264  1.00 92.96  ? 43  LEU G CA  1 
ATOM   15952 C C   . LEU I  1 37  ? 6.272   -17.072 -18.068  1.00 94.31  ? 43  LEU G C   1 
ATOM   15953 O O   . LEU I  1 37  ? 5.253   -17.561 -17.567  1.00 115.85 ? 43  LEU G O   1 
ATOM   15954 C CB  . LEU I  1 37  ? 6.698   -14.850 -16.942  1.00 93.21  ? 43  LEU G CB  1 
ATOM   15955 C CG  . LEU I  1 37  ? 8.046   -14.958 -16.199  1.00 95.67  ? 43  LEU G CG  1 
ATOM   15956 C CD1 . LEU I  1 37  ? 8.023   -14.078 -14.967  1.00 102.03 ? 43  LEU G CD1 1 
ATOM   15957 C CD2 . LEU I  1 37  ? 8.452   -16.355 -15.789  1.00 88.13  ? 43  LEU G CD2 1 
ATOM   15958 N N   . GLU I  1 38  ? 7.302   -17.806 -18.480  1.00 78.14  ? 44  GLU G N   1 
ATOM   15959 C CA  . GLU I  1 38  ? 7.339   -19.252 -18.304  1.00 94.10  ? 44  GLU G CA  1 
ATOM   15960 C C   . GLU I  1 38  ? 8.168   -19.592 -17.067  1.00 92.81  ? 44  GLU G C   1 
ATOM   15961 O O   . GLU I  1 38  ? 9.345   -19.225 -16.985  1.00 93.70  ? 44  GLU G O   1 
ATOM   15962 C CB  . GLU I  1 38  ? 7.908   -19.938 -19.548  1.00 79.10  ? 44  GLU G CB  1 
ATOM   15963 C CG  . GLU I  1 38  ? 7.740   -21.452 -19.548  1.00 96.20  ? 44  GLU G CG  1 
ATOM   15964 C CD  . GLU I  1 38  ? 6.281   -21.885 -19.499  1.00 111.04 ? 44  GLU G CD  1 
ATOM   15965 O OE1 . GLU I  1 38  ? 5.683   -21.878 -18.400  1.00 119.94 ? 44  GLU G OE1 1 
ATOM   15966 O OE2 . GLU I  1 38  ? 5.728   -22.238 -20.560  1.00 116.49 ? 44  GLU G OE2 1 
ATOM   15967 N N   . LYS I  1 39  ? 7.549   -20.291 -16.108  1.00 90.39  ? 45  LYS G N   1 
ATOM   15968 C CA  . LYS I  1 39  ? 8.224   -20.777 -14.910  1.00 86.93  ? 45  LYS G CA  1 
ATOM   15969 C C   . LYS I  1 39  ? 8.307   -22.293 -14.838  1.00 85.24  ? 45  LYS G C   1 
ATOM   15970 O O   . LYS I  1 39  ? 8.778   -22.825 -13.826  1.00 91.22  ? 45  LYS G O   1 
ATOM   15971 C CB  . LYS I  1 39  ? 7.509   -20.281 -13.643  1.00 90.67  ? 45  LYS G CB  1 
ATOM   15972 C CG  . LYS I  1 39  ? 7.286   -18.796 -13.611  1.00 88.77  ? 45  LYS G CG  1 
ATOM   15973 C CD  . LYS I  1 39  ? 6.113   -18.400 -12.737  1.00 86.60  ? 45  LYS G CD  1 
ATOM   15974 C CE  . LYS I  1 39  ? 5.217   -17.431 -13.496  1.00 98.51  ? 45  LYS G CE  1 
ATOM   15975 N NZ  . LYS I  1 39  ? 4.796   -17.973 -14.828  1.00 97.39  ? 45  LYS G NZ  1 
ATOM   15976 N N   . THR I  1 40  ? 7.856   -23.001 -15.864  1.00 96.62  ? 46  THR G N   1 
ATOM   15977 C CA  . THR I  1 40  ? 7.682   -24.444 -15.804  1.00 91.64  ? 46  THR G CA  1 
ATOM   15978 C C   . THR I  1 40  ? 8.742   -25.131 -16.653  1.00 84.60  ? 46  THR G C   1 
ATOM   15979 O O   . THR I  1 40  ? 8.951   -24.764 -17.814  1.00 90.71  ? 46  THR G O   1 
ATOM   15980 C CB  . THR I  1 40  ? 6.282   -24.843 -16.283  1.00 87.29  ? 46  THR G CB  1 
ATOM   15981 O OG1 . THR I  1 40  ? 6.169   -24.587 -17.686  1.00 101.04 ? 46  THR G OG1 1 
ATOM   15982 C CG2 . THR I  1 40  ? 5.208   -24.053 -15.542  1.00 69.15  ? 46  THR G CG2 1 
ATOM   15983 N N   . HIS I  1 41  ? 9.407   -26.121 -16.068  1.00 88.42  ? 47  HIS G N   1 
ATOM   15984 C CA  . HIS I  1 41  ? 10.333  -26.980 -16.785  1.00 90.18  ? 47  HIS G CA  1 
ATOM   15985 C C   . HIS I  1 41  ? 9.975   -28.430 -16.498  1.00 89.21  ? 47  HIS G C   1 
ATOM   15986 O O   . HIS I  1 41  ? 9.543   -28.768 -15.392  1.00 96.16  ? 47  HIS G O   1 
ATOM   15987 C CB  . HIS I  1 41  ? 11.791  -26.709 -16.387  1.00 94.07  ? 47  HIS G CB  1 
ATOM   15988 C CG  . HIS I  1 41  ? 12.052  -26.846 -14.920  1.00 95.67  ? 47  HIS G CG  1 
ATOM   15989 N ND1 . HIS I  1 41  ? 12.473  -28.027 -14.346  1.00 95.98  ? 47  HIS G ND1 1 
ATOM   15990 C CD2 . HIS I  1 41  ? 11.953  -25.950 -13.909  1.00 99.38  ? 47  HIS G CD2 1 
ATOM   15991 C CE1 . HIS I  1 41  ? 12.622  -27.853 -13.045  1.00 108.00 ? 47  HIS G CE1 1 
ATOM   15992 N NE2 . HIS I  1 41  ? 12.313  -26.602 -12.754  1.00 114.11 ? 47  HIS G NE2 1 
ATOM   15993 N N   . ASN I  1 42  ? 10.159  -29.287 -17.504  1.00 89.03  ? 48  ASN G N   1 
ATOM   15994 C CA  . ASN I  1 42  ? 9.800   -30.695 -17.363  1.00 85.78  ? 48  ASN G CA  1 
ATOM   15995 C C   . ASN I  1 42  ? 10.703  -31.443 -16.390  1.00 79.39  ? 48  ASN G C   1 
ATOM   15996 O O   . ASN I  1 42  ? 10.392  -32.588 -16.047  1.00 84.78  ? 48  ASN G O   1 
ATOM   15997 C CB  . ASN I  1 42  ? 9.815   -31.386 -18.730  1.00 85.25  ? 48  ASN G CB  1 
ATOM   15998 C CG  . ASN I  1 42  ? 11.218  -31.687 -19.225  1.00 94.29  ? 48  ASN G CG  1 
ATOM   15999 O OD1 . ASN I  1 42  ? 12.173  -30.984 -18.895  1.00 92.42  ? 48  ASN G OD1 1 
ATOM   16000 N ND2 . ASN I  1 42  ? 11.347  -32.739 -20.026  1.00 96.46  ? 48  ASN G ND2 1 
ATOM   16001 N N   . GLY I  1 43  ? 11.811  -30.841 -15.956  1.00 90.55  ? 49  GLY G N   1 
ATOM   16002 C CA  . GLY I  1 43  ? 12.664  -31.430 -14.946  1.00 78.48  ? 49  GLY G CA  1 
ATOM   16003 C C   . GLY I  1 43  ? 13.582  -32.528 -15.432  1.00 81.52  ? 49  GLY G C   1 
ATOM   16004 O O   . GLY I  1 43  ? 14.279  -33.137 -14.611  1.00 84.35  ? 49  GLY G O   1 
ATOM   16005 N N   . LYS I  1 44  ? 13.606  -32.808 -16.731  1.00 84.96  ? 50  LYS G N   1 
ATOM   16006 C CA  . LYS I  1 44  ? 14.439  -33.862 -17.285  1.00 89.86  ? 50  LYS G CA  1 
ATOM   16007 C C   . LYS I  1 44  ? 15.267  -33.307 -18.435  1.00 88.67  ? 50  LYS G C   1 
ATOM   16008 O O   . LYS I  1 44  ? 14.922  -32.293 -19.045  1.00 86.92  ? 50  LYS G O   1 
ATOM   16009 C CB  . LYS I  1 44  ? 13.593  -35.048 -17.772  1.00 100.97 ? 50  LYS G CB  1 
ATOM   16010 C CG  . LYS I  1 44  ? 12.357  -35.325 -16.929  1.00 109.88 ? 50  LYS G CG  1 
ATOM   16011 C CD  . LYS I  1 44  ? 11.271  -35.999 -17.752  1.00 111.36 ? 50  LYS G CD  1 
ATOM   16012 C CE  . LYS I  1 44  ? 10.432  -36.939 -16.901  1.00 122.63 ? 50  LYS G CE  1 
ATOM   16013 N NZ  . LYS I  1 44  ? 9.473   -37.719 -17.732  1.00 123.86 ? 50  LYS G NZ  1 
ATOM   16014 N N   . LEU I  1 45  ? 16.379  -33.982 -18.717  1.00 83.16  ? 51  LEU G N   1 
ATOM   16015 C CA  . LEU I  1 45  ? 17.200  -33.667 -19.877  1.00 74.08  ? 51  LEU G CA  1 
ATOM   16016 C C   . LEU I  1 45  ? 16.648  -34.409 -21.085  1.00 78.79  ? 51  LEU G C   1 
ATOM   16017 O O   . LEU I  1 45  ? 16.462  -35.628 -21.037  1.00 91.12  ? 51  LEU G O   1 
ATOM   16018 C CB  . LEU I  1 45  ? 18.658  -34.056 -19.637  1.00 84.74  ? 51  LEU G CB  1 
ATOM   16019 C CG  . LEU I  1 45  ? 19.355  -33.284 -18.517  1.00 83.76  ? 51  LEU G CG  1 
ATOM   16020 C CD1 . LEU I  1 45  ? 20.817  -33.678 -18.408  1.00 87.38  ? 51  LEU G CD1 1 
ATOM   16021 C CD2 . LEU I  1 45  ? 19.215  -31.799 -18.751  1.00 83.34  ? 51  LEU G CD2 1 
ATOM   16022 N N   . CYS I  1 46  ? 16.386  -33.676 -22.160  1.00 81.37  ? 52  CYS G N   1 
ATOM   16023 C CA  . CYS I  1 46  ? 15.732  -34.230 -23.335  1.00 89.76  ? 52  CYS G CA  1 
ATOM   16024 C C   . CYS I  1 46  ? 16.639  -34.113 -24.554  1.00 86.58  ? 52  CYS G C   1 
ATOM   16025 O O   . CYS I  1 46  ? 17.713  -33.507 -24.511  1.00 78.82  ? 52  CYS G O   1 
ATOM   16026 C CB  . CYS I  1 46  ? 14.395  -33.525 -23.602  1.00 89.58  ? 52  CYS G CB  1 
ATOM   16027 S SG  . CYS I  1 46  ? 13.203  -33.610 -22.238  1.00 110.93 ? 52  CYS G SG  1 
ATOM   16028 N N   . ASP I  1 47  ? 16.192  -34.719 -25.649  1.00 89.03  ? 53  ASP G N   1 
ATOM   16029 C CA  . ASP I  1 47  ? 16.852  -34.522 -26.928  1.00 84.84  ? 53  ASP G CA  1 
ATOM   16030 C C   . ASP I  1 47  ? 16.683  -33.077 -27.374  1.00 76.69  ? 53  ASP G C   1 
ATOM   16031 O O   . ASP I  1 47  ? 15.710  -32.406 -27.020  1.00 78.38  ? 53  ASP G O   1 
ATOM   16032 C CB  . ASP I  1 47  ? 16.280  -35.467 -27.987  1.00 85.69  ? 53  ASP G CB  1 
ATOM   16033 C CG  . ASP I  1 47  ? 16.540  -36.926 -27.670  1.00 101.68 ? 53  ASP G CG  1 
ATOM   16034 O OD1 . ASP I  1 47  ? 17.265  -37.201 -26.691  1.00 102.66 ? 53  ASP G OD1 1 
ATOM   16035 O OD2 . ASP I  1 47  ? 16.017  -37.798 -28.398  1.00 104.50 ? 53  ASP G OD2 1 
ATOM   16036 N N   . LEU I  1 48  ? 17.649  -32.592 -28.143  1.00 80.92  ? 54  LEU G N   1 
ATOM   16037 C CA  . LEU I  1 48  ? 17.595  -31.247 -28.705  1.00 83.78  ? 54  LEU G CA  1 
ATOM   16038 C C   . LEU I  1 48  ? 17.268  -31.373 -30.188  1.00 87.73  ? 54  LEU G C   1 
ATOM   16039 O O   . LEU I  1 48  ? 18.128  -31.736 -30.995  1.00 88.26  ? 54  LEU G O   1 
ATOM   16040 C CB  . LEU I  1 48  ? 18.908  -30.506 -28.484  1.00 87.52  ? 54  LEU G CB  1 
ATOM   16041 C CG  . LEU I  1 48  ? 18.812  -29.001 -28.730  1.00 85.76  ? 54  LEU G CG  1 
ATOM   16042 C CD1 . LEU I  1 48  ? 17.789  -28.365 -27.799  1.00 71.88  ? 54  LEU G CD1 1 
ATOM   16043 C CD2 . LEU I  1 48  ? 20.170  -28.348 -28.585  1.00 76.25  ? 54  LEU G CD2 1 
ATOM   16044 N N   . ASN I  1 49  ? 16.020  -31.061 -30.540  1.00 92.35  ? 55  ASN G N   1 
ATOM   16045 C CA  . ASN I  1 49  ? 15.530  -31.154 -31.915  1.00 75.36  ? 55  ASN G CA  1 
ATOM   16046 C C   . ASN I  1 49  ? 15.766  -32.549 -32.487  1.00 81.02  ? 55  ASN G C   1 
ATOM   16047 O O   . ASN I  1 49  ? 16.277  -32.721 -33.596  1.00 73.31  ? 55  ASN G O   1 
ATOM   16048 C CB  . ASN I  1 49  ? 16.165  -30.079 -32.797  1.00 69.07  ? 55  ASN G CB  1 
ATOM   16049 C CG  . ASN I  1 49  ? 16.147  -28.714 -32.146  1.00 83.19  ? 55  ASN G CG  1 
ATOM   16050 O OD1 . ASN I  1 49  ? 15.131  -28.017 -32.160  1.00 81.05  ? 55  ASN G OD1 1 
ATOM   16051 N ND2 . ASN I  1 49  ? 17.275  -28.326 -31.563  1.00 88.96  ? 55  ASN G ND2 1 
ATOM   16052 N N   . GLY I  1 50  A 15.399  -33.557 -31.697  1.00 83.24  ? 55  GLY G N   1 
ATOM   16053 C CA  . GLY I  1 50  A 15.430  -34.936 -32.133  1.00 78.20  ? 55  GLY G CA  1 
ATOM   16054 C C   . GLY I  1 50  A 16.757  -35.642 -31.987  1.00 79.44  ? 55  GLY G C   1 
ATOM   16055 O O   . GLY I  1 50  A 16.847  -36.825 -32.336  1.00 92.68  ? 55  GLY G O   1 
ATOM   16056 N N   . VAL I  1 51  ? 17.786  -34.972 -31.478  1.00 88.92  ? 56  VAL G N   1 
ATOM   16057 C CA  . VAL I  1 51  ? 19.122  -35.544 -31.371  1.00 97.39  ? 56  VAL G CA  1 
ATOM   16058 C C   . VAL I  1 51  ? 19.427  -35.804 -29.902  1.00 85.59  ? 56  VAL G C   1 
ATOM   16059 O O   . VAL I  1 51  ? 19.320  -34.898 -29.068  1.00 81.87  ? 56  VAL G O   1 
ATOM   16060 C CB  . VAL I  1 51  ? 20.178  -34.624 -32.004  1.00 89.59  ? 56  VAL G CB  1 
ATOM   16061 C CG1 . VAL I  1 51  ? 21.576  -35.117 -31.674  1.00 80.24  ? 56  VAL G CG1 1 
ATOM   16062 C CG2 . VAL I  1 51  ? 19.971  -34.549 -33.509  1.00 60.82  ? 56  VAL G CG2 1 
ATOM   16063 N N   . LYS I  1 52  ? 19.798  -37.043 -29.591  1.00 86.02  ? 57  LYS G N   1 
ATOM   16064 C CA  . LYS I  1 52  ? 20.145  -37.404 -28.224  1.00 92.84  ? 57  LYS G CA  1 
ATOM   16065 C C   . LYS I  1 52  ? 21.432  -36.698 -27.798  1.00 91.48  ? 57  LYS G C   1 
ATOM   16066 O O   . LYS I  1 52  ? 22.389  -36.627 -28.575  1.00 86.22  ? 57  LYS G O   1 
ATOM   16067 C CB  . LYS I  1 52  ? 20.321  -38.919 -28.107  1.00 92.86  ? 57  LYS G CB  1 
ATOM   16068 C CG  . LYS I  1 52  ? 20.302  -39.461 -26.683  1.00 101.23 ? 57  LYS G CG  1 
ATOM   16069 C CD  . LYS I  1 52  ? 20.037  -40.962 -26.675  1.00 106.61 ? 57  LYS G CD  1 
ATOM   16070 C CE  . LYS I  1 52  ? 19.004  -41.344 -25.631  1.00 104.77 ? 57  LYS G CE  1 
ATOM   16071 N NZ  . LYS I  1 52  ? 18.381  -42.674 -25.899  1.00 106.74 ? 57  LYS G NZ  1 
ATOM   16072 N N   . PRO I  1 53  ? 21.487  -36.168 -26.579  1.00 88.77  ? 58  PRO G N   1 
ATOM   16073 C CA  . PRO I  1 53  ? 22.748  -35.610 -26.077  1.00 88.13  ? 58  PRO G CA  1 
ATOM   16074 C C   . PRO I  1 53  ? 23.744  -36.707 -25.741  1.00 79.44  ? 58  PRO G C   1 
ATOM   16075 O O   . PRO I  1 53  ? 23.405  -37.886 -25.622  1.00 85.24  ? 58  PRO G O   1 
ATOM   16076 C CB  . PRO I  1 53  ? 22.344  -34.837 -24.815  1.00 82.14  ? 58  PRO G CB  1 
ATOM   16077 C CG  . PRO I  1 53  ? 20.949  -35.229 -24.502  1.00 84.16  ? 58  PRO G CG  1 
ATOM   16078 C CD  . PRO I  1 53  ? 20.379  -36.050 -25.617  1.00 90.82  ? 58  PRO G CD  1 
ATOM   16079 N N   . LEU I  1 54  ? 25.000  -36.295 -25.596  1.00 74.07  ? 59  LEU G N   1 
ATOM   16080 C CA  . LEU I  1 54  ? 26.071  -37.174 -25.148  1.00 73.49  ? 59  LEU G CA  1 
ATOM   16081 C C   . LEU I  1 54  ? 26.258  -36.969 -23.652  1.00 71.69  ? 59  LEU G C   1 
ATOM   16082 O O   . LEU I  1 54  ? 26.532  -35.850 -23.207  1.00 82.39  ? 59  LEU G O   1 
ATOM   16083 C CB  . LEU I  1 54  ? 27.372  -36.885 -25.897  1.00 68.72  ? 59  LEU G CB  1 
ATOM   16084 C CG  . LEU I  1 54  ? 28.556  -37.789 -25.561  1.00 62.56  ? 59  LEU G CG  1 
ATOM   16085 C CD1 . LEU I  1 54  ? 28.140  -39.242 -25.667  1.00 63.69  ? 59  LEU G CD1 1 
ATOM   16086 C CD2 . LEU I  1 54  ? 29.734  -37.499 -26.477  1.00 67.27  ? 59  LEU G CD2 1 
ATOM   16087 N N   . ILE I  1 55  ? 26.108  -38.042 -22.883  1.00 74.91  ? 60  ILE G N   1 
ATOM   16088 C CA  . ILE I  1 55  ? 26.157  -37.976 -21.427  1.00 83.92  ? 60  ILE G CA  1 
ATOM   16089 C C   . ILE I  1 55  ? 27.333  -38.818 -20.953  1.00 89.86  ? 60  ILE G C   1 
ATOM   16090 O O   . ILE I  1 55  ? 27.321  -40.050 -21.085  1.00 86.08  ? 60  ILE G O   1 
ATOM   16091 C CB  . ILE I  1 55  ? 24.848  -38.450 -20.779  1.00 78.69  ? 60  ILE G CB  1 
ATOM   16092 C CG1 . ILE I  1 55  ? 23.627  -37.958 -21.566  1.00 77.75  ? 60  ILE G CG1 1 
ATOM   16093 C CG2 . ILE I  1 55  ? 24.778  -38.000 -19.335  1.00 83.46  ? 60  ILE G CG2 1 
ATOM   16094 C CD1 . ILE I  1 55  ? 23.111  -38.954 -22.595  1.00 88.16  ? 60  ILE G CD1 1 
ATOM   16095 N N   . LEU I  1 56  ? 28.342  -38.158 -20.393  1.00 86.37  ? 61  LEU G N   1 
ATOM   16096 C CA  . LEU I  1 56  ? 29.474  -38.821 -19.754  1.00 83.19  ? 61  LEU G CA  1 
ATOM   16097 C C   . LEU I  1 56  ? 29.151  -38.876 -18.267  1.00 90.29  ? 61  LEU G C   1 
ATOM   16098 O O   . LEU I  1 56  ? 29.302  -37.881 -17.553  1.00 106.09 ? 61  LEU G O   1 
ATOM   16099 C CB  . LEU I  1 56  ? 30.767  -38.065 -20.032  1.00 83.58  ? 61  LEU G CB  1 
ATOM   16100 C CG  . LEU I  1 56  ? 31.027  -37.761 -21.509  1.00 81.14  ? 61  LEU G CG  1 
ATOM   16101 C CD1 . LEU I  1 56  ? 32.290  -36.927 -21.668  1.00 67.78  ? 61  LEU G CD1 1 
ATOM   16102 C CD2 . LEU I  1 56  ? 31.108  -39.048 -22.331  1.00 67.23  ? 61  LEU G CD2 1 
ATOM   16103 N N   . LYS I  1 57  ? 28.694  -40.040 -17.805  1.00 90.84  ? 62  LYS G N   1 
ATOM   16104 C CA  . LYS I  1 57  ? 28.091  -40.161 -16.484  1.00 87.55  ? 62  LYS G CA  1 
ATOM   16105 C C   . LYS I  1 57  ? 29.036  -39.678 -15.393  1.00 89.58  ? 62  LYS G C   1 
ATOM   16106 O O   . LYS I  1 57  ? 28.778  -38.655 -14.749  1.00 88.82  ? 62  LYS G O   1 
ATOM   16107 C CB  . LYS I  1 57  ? 27.674  -41.613 -16.224  1.00 83.27  ? 62  LYS G CB  1 
ATOM   16108 C CG  . LYS I  1 57  ? 26.978  -42.285 -17.401  1.00 72.16  ? 62  LYS G CG  1 
ATOM   16109 C CD  . LYS I  1 57  ? 27.918  -43.220 -18.159  1.00 84.07  ? 62  LYS G CD  1 
ATOM   16110 C CE  . LYS I  1 57  ? 27.181  -43.998 -19.246  1.00 111.83 ? 62  LYS G CE  1 
ATOM   16111 N NZ  . LYS I  1 57  ? 27.994  -44.156 -20.491  1.00 107.05 ? 62  LYS G NZ  1 
ATOM   16112 N N   . ASP I  1 58  ? 30.144  -40.393 -15.200  1.00 98.99  ? 63  ASP G N   1 
ATOM   16113 C CA  . ASP I  1 58  ? 31.162  -40.035 -14.221  1.00 94.83  ? 63  ASP G CA  1 
ATOM   16114 C C   . ASP I  1 58  ? 32.475  -39.651 -14.891  1.00 95.71  ? 63  ASP G C   1 
ATOM   16115 O O   . ASP I  1 58  ? 33.523  -39.629 -14.239  1.00 92.30  ? 63  ASP G O   1 
ATOM   16116 C CB  . ASP I  1 58  ? 31.379  -41.187 -13.236  1.00 101.84 ? 63  ASP G CB  1 
ATOM   16117 C CG  . ASP I  1 58  ? 31.337  -42.559 -13.908  1.00 112.86 ? 63  ASP G CG  1 
ATOM   16118 O OD1 . ASP I  1 58  ? 31.556  -42.643 -15.137  1.00 99.96  ? 63  ASP G OD1 1 
ATOM   16119 O OD2 . ASP I  1 58  ? 31.085  -43.558 -13.201  1.00 113.82 ? 63  ASP G OD2 1 
ATOM   16120 N N   . CYS I  1 59  ? 32.429  -39.338 -16.180  1.00 89.75  ? 64  CYS G N   1 
ATOM   16121 C CA  . CYS I  1 59  ? 33.613  -39.183 -17.004  1.00 73.18  ? 64  CYS G CA  1 
ATOM   16122 C C   . CYS I  1 59  ? 33.706  -37.756 -17.523  1.00 78.25  ? 64  CYS G C   1 
ATOM   16123 O O   . CYS I  1 59  ? 32.694  -37.068 -17.687  1.00 89.46  ? 64  CYS G O   1 
ATOM   16124 C CB  . CYS I  1 59  ? 33.578  -40.170 -18.179  1.00 72.90  ? 64  CYS G CB  1 
ATOM   16125 S SG  . CYS I  1 59  ? 35.177  -40.580 -18.906  1.00 119.45 ? 64  CYS G SG  1 
ATOM   16126 N N   . SER I  1 60  ? 34.933  -37.316 -17.769  1.00 71.49  ? 65  SER G N   1 
ATOM   16127 C CA  . SER I  1 60  ? 35.193  -36.056 -18.444  1.00 66.35  ? 65  SER G CA  1 
ATOM   16128 C C   . SER I  1 60  ? 35.426  -36.308 -19.929  1.00 68.63  ? 65  SER G C   1 
ATOM   16129 O O   . SER I  1 60  ? 35.618  -37.443 -20.367  1.00 69.51  ? 65  SER G O   1 
ATOM   16130 C CB  . SER I  1 60  ? 36.409  -35.361 -17.836  1.00 63.95  ? 65  SER G CB  1 
ATOM   16131 O OG  . SER I  1 60  ? 37.582  -35.794 -18.499  1.00 66.12  ? 65  SER G OG  1 
ATOM   16132 N N   . VAL I  1 61  ? 35.422  -35.222 -20.707  1.00 74.54  ? 66  VAL G N   1 
ATOM   16133 C CA  . VAL I  1 61  ? 35.662  -35.341 -22.144  1.00 63.04  ? 66  VAL G CA  1 
ATOM   16134 C C   . VAL I  1 61  ? 37.048  -35.911 -22.413  1.00 63.67  ? 66  VAL G C   1 
ATOM   16135 O O   . VAL I  1 61  ? 37.219  -36.774 -23.283  1.00 61.25  ? 66  VAL G O   1 
ATOM   16136 C CB  . VAL I  1 61  ? 35.470  -33.980 -22.835  1.00 63.43  ? 66  VAL G CB  1 
ATOM   16137 C CG1 . VAL I  1 61  ? 35.287  -34.171 -24.331  1.00 58.66  ? 66  VAL G CG1 1 
ATOM   16138 C CG2 . VAL I  1 61  ? 34.280  -33.253 -22.236  1.00 73.79  ? 66  VAL G CG2 1 
ATOM   16139 N N   . ALA I  1 62  ? 38.058  -35.435 -21.679  1.00 57.40  ? 67  ALA G N   1 
ATOM   16140 C CA  . ALA I  1 62  ? 39.416  -35.941 -21.857  1.00 59.43  ? 67  ALA G CA  1 
ATOM   16141 C C   . ALA I  1 62  ? 39.506  -37.423 -21.508  1.00 77.43  ? 67  ALA G C   1 
ATOM   16142 O O   . ALA I  1 62  ? 40.088  -38.216 -22.259  1.00 69.54  ? 67  ALA G O   1 
ATOM   16143 C CB  . ALA I  1 62  ? 40.392  -35.130 -21.004  1.00 68.72  ? 67  ALA G CB  1 
ATOM   16144 N N   . GLY I  1 63  ? 38.934  -37.817 -20.366  1.00 66.46  ? 68  GLY G N   1 
ATOM   16145 C CA  . GLY I  1 63  ? 38.969  -39.219 -19.979  1.00 64.90  ? 68  GLY G CA  1 
ATOM   16146 C C   . GLY I  1 63  ? 38.196  -40.109 -20.933  1.00 69.94  ? 68  GLY G C   1 
ATOM   16147 O O   . GLY I  1 63  ? 38.642  -41.207 -21.273  1.00 73.80  ? 68  GLY G O   1 
ATOM   16148 N N   . TRP I  1 64  ? 37.023  -39.647 -21.372  1.00 67.98  ? 69  TRP G N   1 
ATOM   16149 C CA  . TRP I  1 64  ? 36.242  -40.401 -22.346  1.00 61.67  ? 69  TRP G CA  1 
ATOM   16150 C C   . TRP I  1 64  ? 36.941  -40.459 -23.699  1.00 67.84  ? 69  TRP G C   1 
ATOM   16151 O O   . TRP I  1 64  ? 36.893  -41.486 -24.381  1.00 79.03  ? 69  TRP G O   1 
ATOM   16152 C CB  . TRP I  1 64  ? 34.853  -39.785 -22.484  1.00 70.34  ? 69  TRP G CB  1 
ATOM   16153 C CG  . TRP I  1 64  ? 34.105  -40.234 -23.693  1.00 75.45  ? 69  TRP G CG  1 
ATOM   16154 C CD1 . TRP I  1 64  ? 33.463  -41.422 -23.862  1.00 75.81  ? 69  TRP G CD1 1 
ATOM   16155 C CD2 . TRP I  1 64  ? 33.910  -39.494 -24.905  1.00 82.93  ? 69  TRP G CD2 1 
ATOM   16156 N NE1 . TRP I  1 64  ? 32.881  -41.472 -25.108  1.00 73.24  ? 69  TRP G NE1 1 
ATOM   16157 C CE2 . TRP I  1 64  ? 33.141  -40.299 -25.766  1.00 68.60  ? 69  TRP G CE2 1 
ATOM   16158 C CE3 . TRP I  1 64  ? 34.312  -38.228 -25.345  1.00 82.45  ? 69  TRP G CE3 1 
ATOM   16159 C CZ2 . TRP I  1 64  ? 32.766  -39.883 -27.039  1.00 81.98  ? 69  TRP G CZ2 1 
ATOM   16160 C CZ3 . TRP I  1 64  ? 33.939  -37.816 -26.609  1.00 76.11  ? 69  TRP G CZ3 1 
ATOM   16161 C CH2 . TRP I  1 64  ? 33.173  -38.641 -27.442  1.00 82.72  ? 69  TRP G CH2 1 
ATOM   16162 N N   . LEU I  1 65  ? 37.585  -39.364 -24.110  1.00 64.43  ? 70  LEU G N   1 
ATOM   16163 C CA  . LEU I  1 65  ? 38.287  -39.356 -25.391  1.00 66.29  ? 70  LEU G CA  1 
ATOM   16164 C C   . LEU I  1 65  ? 39.483  -40.299 -25.382  1.00 75.19  ? 70  LEU G C   1 
ATOM   16165 O O   . LEU I  1 65  ? 39.646  -41.118 -26.294  1.00 76.39  ? 70  LEU G O   1 
ATOM   16166 C CB  . LEU I  1 65  ? 38.747  -37.942 -25.732  1.00 66.35  ? 70  LEU G CB  1 
ATOM   16167 C CG  . LEU I  1 65  ? 38.611  -37.502 -27.184  1.00 75.88  ? 70  LEU G CG  1 
ATOM   16168 C CD1 . LEU I  1 65  ? 37.340  -38.060 -27.814  1.00 84.75  ? 70  LEU G CD1 1 
ATOM   16169 C CD2 . LEU I  1 65  ? 38.647  -35.990 -27.253  1.00 70.06  ? 70  LEU G CD2 1 
ATOM   16170 N N   . LEU I  1 66  ? 40.342  -40.187 -24.366  1.00 75.75  ? 71  LEU G N   1 
ATOM   16171 C CA  . LEU I  1 66  ? 41.575  -40.966 -24.325  1.00 69.87  ? 71  LEU G CA  1 
ATOM   16172 C C   . LEU I  1 66  ? 41.340  -42.428 -23.977  1.00 77.24  ? 71  LEU G C   1 
ATOM   16173 O O   . LEU I  1 66  ? 42.262  -43.237 -24.128  1.00 76.65  ? 71  LEU G O   1 
ATOM   16174 C CB  . LEU I  1 66  ? 42.553  -40.351 -23.322  1.00 65.18  ? 71  LEU G CB  1 
ATOM   16175 C CG  . LEU I  1 66  ? 43.221  -39.043 -23.749  1.00 71.62  ? 71  LEU G CG  1 
ATOM   16176 C CD1 . LEU I  1 66  ? 43.902  -38.368 -22.563  1.00 56.55  ? 71  LEU G CD1 1 
ATOM   16177 C CD2 . LEU I  1 66  ? 44.215  -39.294 -24.875  1.00 54.31  ? 71  LEU G CD2 1 
ATOM   16178 N N   . GLY I  1 67  ? 40.142  -42.786 -23.525  1.00 75.03  ? 72  GLY G N   1 
ATOM   16179 C CA  . GLY I  1 67  ? 39.879  -44.154 -23.135  1.00 81.29  ? 72  GLY G CA  1 
ATOM   16180 C C   . GLY I  1 67  ? 40.371  -44.467 -21.738  1.00 82.49  ? 72  GLY G C   1 
ATOM   16181 O O   . GLY I  1 67  ? 41.182  -45.379 -21.544  1.00 74.95  ? 72  GLY G O   1 
ATOM   16182 N N   . ASN I  1 68  ? 39.890  -43.704 -20.761  1.00 77.12  ? 73  ASN G N   1 
ATOM   16183 C CA  . ASN I  1 68  ? 40.207  -43.989 -19.372  1.00 76.66  ? 73  ASN G CA  1 
ATOM   16184 C C   . ASN I  1 68  ? 39.689  -45.381 -19.016  1.00 85.16  ? 73  ASN G C   1 
ATOM   16185 O O   . ASN I  1 68  ? 38.577  -45.748 -19.413  1.00 86.08  ? 73  ASN G O   1 
ATOM   16186 C CB  . ASN I  1 68  ? 39.586  -42.919 -18.465  1.00 83.45  ? 73  ASN G CB  1 
ATOM   16187 C CG  . ASN I  1 68  ? 39.651  -43.268 -16.980  1.00 94.39  ? 73  ASN G CG  1 
ATOM   16188 O OD1 . ASN I  1 68  ? 39.110  -44.275 -16.530  1.00 101.40 ? 73  ASN G OD1 1 
ATOM   16189 N ND2 . ASN I  1 68  ? 40.320  -42.416 -16.210  1.00 81.88  ? 73  ASN G ND2 1 
ATOM   16190 N N   . PRO I  1 69  ? 40.475  -46.191 -18.300  1.00 87.68  ? 74  PRO G N   1 
ATOM   16191 C CA  . PRO I  1 69  ? 40.018  -47.554 -17.971  1.00 82.12  ? 74  PRO G CA  1 
ATOM   16192 C C   . PRO I  1 69  ? 38.724  -47.599 -17.169  1.00 86.90  ? 74  PRO G C   1 
ATOM   16193 O O   . PRO I  1 69  ? 37.934  -48.535 -17.352  1.00 89.23  ? 74  PRO G O   1 
ATOM   16194 C CB  . PRO I  1 69  ? 41.199  -48.143 -17.181  1.00 69.32  ? 74  PRO G CB  1 
ATOM   16195 C CG  . PRO I  1 69  ? 42.047  -46.966 -16.789  1.00 84.84  ? 74  PRO G CG  1 
ATOM   16196 C CD  . PRO I  1 69  ? 41.858  -45.947 -17.861  1.00 77.68  ? 74  PRO G CD  1 
ATOM   16197 N N   . MET I  1 70  ? 38.474  -46.622 -16.292  1.00 92.85  ? 75  MET G N   1 
ATOM   16198 C CA  . MET I  1 70  ? 37.239  -46.634 -15.509  1.00 94.06  ? 75  MET G CA  1 
ATOM   16199 C C   . MET I  1 70  ? 36.028  -46.276 -16.366  1.00 104.05 ? 75  MET G C   1 
ATOM   16200 O O   . MET I  1 70  ? 34.970  -46.906 -16.245  1.00 122.86 ? 75  MET G O   1 
ATOM   16201 C CB  . MET I  1 70  ? 37.349  -45.675 -14.322  1.00 92.54  ? 75  MET G CB  1 
ATOM   16202 C CG  . MET I  1 70  ? 38.261  -46.147 -13.194  1.00 107.86 ? 75  MET G CG  1 
ATOM   16203 S SD  . MET I  1 70  ? 40.020  -45.980 -13.572  1.00 131.83 ? 75  MET G SD  1 
ATOM   16204 C CE  . MET I  1 70  ? 40.645  -45.328 -12.023  1.00 84.64  ? 75  MET G CE  1 
ATOM   16205 N N   . CYS I  1 71  ? 36.159  -45.269 -17.228  1.00 106.41 ? 76  CYS G N   1 
ATOM   16206 C CA  . CYS I  1 71  ? 35.052  -44.872 -18.089  1.00 102.30 ? 76  CYS G CA  1 
ATOM   16207 C C   . CYS I  1 71  ? 34.681  -46.014 -19.026  1.00 106.75 ? 76  CYS G C   1 
ATOM   16208 O O   . CYS I  1 71  ? 35.528  -46.818 -19.424  1.00 115.00 ? 76  CYS G O   1 
ATOM   16209 C CB  . CYS I  1 71  ? 35.416  -43.619 -18.887  1.00 98.09  ? 76  CYS G CB  1 
ATOM   16210 S SG  . CYS I  1 71  ? 35.823  -42.191 -17.850  1.00 115.12 ? 76  CYS G SG  1 
ATOM   16211 N N   . ASP I  1 72  ? 33.396  -46.087 -19.369  1.00 119.32 ? 77  ASP G N   1 
ATOM   16212 C CA  . ASP I  1 72  ? 32.874  -47.266 -20.044  1.00 118.98 ? 77  ASP G CA  1 
ATOM   16213 C C   . ASP I  1 72  ? 33.487  -47.429 -21.435  1.00 120.13 ? 77  ASP G C   1 
ATOM   16214 O O   . ASP I  1 72  ? 34.027  -46.490 -22.027  1.00 119.27 ? 77  ASP G O   1 
ATOM   16215 C CB  . ASP I  1 72  ? 31.340  -47.216 -20.113  1.00 120.77 ? 77  ASP G CB  1 
ATOM   16216 C CG  . ASP I  1 72  ? 30.802  -46.218 -21.142  1.00 137.84 ? 77  ASP G CG  1 
ATOM   16217 O OD1 . ASP I  1 72  ? 31.574  -45.417 -21.711  1.00 142.96 ? 77  ASP G OD1 1 
ATOM   16218 O OD2 . ASP I  1 72  ? 29.577  -46.244 -21.388  1.00 133.79 ? 77  ASP G OD2 1 
ATOM   16219 N N   . GLU I  1 73  ? 33.413  -48.655 -21.945  1.00 124.97 ? 78  GLU G N   1 
ATOM   16220 C CA  . GLU I  1 73  ? 33.900  -48.928 -23.287  1.00 124.74 ? 78  GLU G CA  1 
ATOM   16221 C C   . GLU I  1 73  ? 33.074  -48.151 -24.305  1.00 131.33 ? 78  GLU G C   1 
ATOM   16222 O O   . GLU I  1 73  ? 31.910  -47.815 -24.068  1.00 134.21 ? 78  GLU G O   1 
ATOM   16223 C CB  . GLU I  1 73  ? 33.852  -50.430 -23.581  1.00 133.08 ? 78  GLU G CB  1 
ATOM   16224 C CG  . GLU I  1 73  ? 34.402  -51.298 -22.454  1.00 131.73 ? 78  GLU G CG  1 
ATOM   16225 C CD  . GLU I  1 73  ? 35.470  -52.270 -22.926  1.00 139.92 ? 78  GLU G CD  1 
ATOM   16226 O OE1 . GLU I  1 73  ? 35.718  -52.336 -24.148  1.00 132.89 ? 78  GLU G OE1 1 
ATOM   16227 O OE2 . GLU I  1 73  ? 36.072  -52.956 -22.072  1.00 142.32 ? 78  GLU G OE2 1 
ATOM   16228 N N   . PHE I  1 74  ? 33.692  -47.856 -25.444  1.00 118.23 ? 79  PHE G N   1 
ATOM   16229 C CA  . PHE I  1 74  ? 33.128  -46.893 -26.380  1.00 127.58 ? 79  PHE G CA  1 
ATOM   16230 C C   . PHE I  1 74  ? 31.864  -47.446 -27.024  1.00 138.73 ? 79  PHE G C   1 
ATOM   16231 O O   . PHE I  1 74  ? 31.901  -48.468 -27.717  1.00 156.08 ? 79  PHE G O   1 
ATOM   16232 C CB  . PHE I  1 74  ? 34.170  -46.514 -27.429  1.00 118.23 ? 79  PHE G CB  1 
ATOM   16233 C CG  . PHE I  1 74  ? 35.266  -45.654 -26.877  1.00 137.02 ? 79  PHE G CG  1 
ATOM   16234 C CD1 . PHE I  1 74  ? 36.175  -46.174 -25.965  1.00 130.70 ? 79  PHE G CD1 1 
ATOM   16235 C CD2 . PHE I  1 74  ? 35.358  -44.316 -27.221  1.00 120.68 ? 79  PHE G CD2 1 
ATOM   16236 C CE1 . PHE I  1 74  ? 37.171  -45.388 -25.430  1.00 103.83 ? 79  PHE G CE1 1 
ATOM   16237 C CE2 . PHE I  1 74  ? 36.355  -43.524 -26.688  1.00 109.93 ? 79  PHE G CE2 1 
ATOM   16238 C CZ  . PHE I  1 74  ? 37.257  -44.064 -25.789  1.00 102.99 ? 79  PHE G CZ  1 
ATOM   16239 N N   . ILE I  1 75  ? 30.743  -46.752 -26.796  1.00 136.11 ? 80  ILE G N   1 
ATOM   16240 C CA  . ILE I  1 75  ? 29.433  -47.227 -27.227  1.00 150.23 ? 80  ILE G CA  1 
ATOM   16241 C C   . ILE I  1 75  ? 29.053  -46.712 -28.611  1.00 155.97 ? 80  ILE G C   1 
ATOM   16242 O O   . ILE I  1 75  ? 27.947  -47.006 -29.090  1.00 159.81 ? 80  ILE G O   1 
ATOM   16243 C CB  . ILE I  1 75  ? 28.373  -46.839 -26.170  1.00 140.26 ? 80  ILE G CB  1 
ATOM   16244 C CG1 . ILE I  1 75  ? 27.147  -47.756 -26.254  1.00 136.52 ? 80  ILE G CG1 1 
ATOM   16245 C CG2 . ILE I  1 75  ? 27.994  -45.370 -26.297  1.00 143.08 ? 80  ILE G CG2 1 
ATOM   16246 C CD1 . ILE I  1 75  ? 25.968  -47.280 -25.431  1.00 128.51 ? 80  ILE G CD1 1 
ATOM   16247 N N   . ARG I  1 76  ? 29.937  -45.963 -29.277  1.00 148.98 ? 81  ARG G N   1 
ATOM   16248 C CA  . ARG I  1 76  ? 29.735  -45.515 -30.656  1.00 140.36 ? 81  ARG G CA  1 
ATOM   16249 C C   . ARG I  1 76  ? 28.432  -44.715 -30.781  1.00 138.34 ? 81  ARG G C   1 
ATOM   16250 O O   . ARG I  1 76  ? 27.461  -45.123 -31.423  1.00 138.15 ? 81  ARG G O   1 
ATOM   16251 C CB  . ARG I  1 76  ? 29.776  -46.712 -31.619  1.00 144.58 ? 81  ARG G CB  1 
ATOM   16252 C CG  . ARG I  1 76  ? 29.533  -46.397 -33.098  1.00 134.03 ? 81  ARG G CG  1 
ATOM   16253 C CD  . ARG I  1 76  ? 30.671  -45.622 -33.730  1.00 131.68 ? 81  ARG G CD  1 
ATOM   16254 N NE  . ARG I  1 76  ? 30.428  -45.392 -35.150  1.00 135.08 ? 81  ARG G NE  1 
ATOM   16255 C CZ  . ARG I  1 76  ? 29.864  -44.300 -35.650  1.00 137.65 ? 81  ARG G CZ  1 
ATOM   16256 N NH1 . ARG I  1 76  ? 29.484  -43.301 -34.871  1.00 144.08 ? 81  ARG G NH1 1 
ATOM   16257 N NH2 . ARG I  1 76  ? 29.680  -44.207 -36.965  1.00 105.88 ? 81  ARG G NH2 1 
ATOM   16258 N N   . VAL I  1 77  ? 28.422  -43.567 -30.111  1.00 135.48 ? 82  VAL G N   1 
ATOM   16259 C CA  . VAL I  1 77  ? 27.322  -42.625 -30.285  1.00 122.71 ? 82  VAL G CA  1 
ATOM   16260 C C   . VAL I  1 77  ? 27.491  -42.019 -31.671  1.00 105.62 ? 82  VAL G C   1 
ATOM   16261 O O   . VAL I  1 77  ? 28.507  -41.359 -31.936  1.00 109.31 ? 82  VAL G O   1 
ATOM   16262 C CB  . VAL I  1 77  ? 27.311  -41.549 -29.189  1.00 117.72 ? 82  VAL G CB  1 
ATOM   16263 C CG1 . VAL I  1 77  ? 25.921  -40.933 -29.057  1.00 110.38 ? 82  VAL G CG1 1 
ATOM   16264 C CG2 . VAL I  1 77  ? 27.764  -42.140 -27.867  1.00 133.48 ? 82  VAL G CG2 1 
ATOM   16265 N N   . PRO I  1 78  ? 26.542  -42.227 -32.585  1.00 101.93 ? 83  PRO G N   1 
ATOM   16266 C CA  . PRO I  1 78  ? 26.747  -41.729 -33.957  1.00 110.46 ? 83  PRO G CA  1 
ATOM   16267 C C   . PRO I  1 78  ? 26.843  -40.217 -34.033  1.00 107.27 ? 83  PRO G C   1 
ATOM   16268 O O   . PRO I  1 78  ? 27.620  -39.687 -34.838  1.00 96.19  ? 83  PRO G O   1 
ATOM   16269 C CB  . PRO I  1 78  ? 25.529  -42.273 -34.725  1.00 110.43 ? 83  PRO G CB  1 
ATOM   16270 C CG  . PRO I  1 78  ? 24.541  -42.721 -33.690  1.00 105.43 ? 83  PRO G CG  1 
ATOM   16271 C CD  . PRO I  1 78  ? 25.173  -42.705 -32.335  1.00 101.28 ? 83  PRO G CD  1 
ATOM   16272 N N   . GLU I  1 79  A 26.091  -39.510 -33.195  1.00 92.89  ? 83  GLU G N   1 
ATOM   16273 C CA  . GLU I  1 79  A 26.074  -38.054 -33.190  1.00 90.35  ? 83  GLU G CA  1 
ATOM   16274 C C   . GLU I  1 79  A 25.399  -37.596 -31.907  1.00 94.90  ? 83  GLU G C   1 
ATOM   16275 O O   . GLU I  1 79  A 24.685  -38.365 -31.255  1.00 96.75  ? 83  GLU G O   1 
ATOM   16276 C CB  . GLU I  1 79  A 25.342  -37.492 -34.413  1.00 94.23  ? 83  GLU G CB  1 
ATOM   16277 C CG  . GLU I  1 79  A 24.007  -38.162 -34.707  1.00 97.85  ? 83  GLU G CG  1 
ATOM   16278 C CD  . GLU I  1 79  A 22.981  -37.195 -35.272  1.00 108.67 ? 83  GLU G CD  1 
ATOM   16279 O OE1 . GLU I  1 79  A 23.335  -36.020 -35.517  1.00 99.79  ? 83  GLU G OE1 1 
ATOM   16280 O OE2 . GLU I  1 79  A 21.820  -37.612 -35.474  1.00 103.17 ? 83  GLU G OE2 1 
ATOM   16281 N N   . TRP I  1 80  ? 25.629  -36.331 -31.556  1.00 85.92  ? 84  TRP G N   1 
ATOM   16282 C CA  . TRP I  1 80  ? 25.006  -35.744 -30.381  1.00 82.68  ? 84  TRP G CA  1 
ATOM   16283 C C   . TRP I  1 80  ? 24.845  -34.244 -30.590  1.00 82.76  ? 84  TRP G C   1 
ATOM   16284 O O   . TRP I  1 80  ? 25.546  -33.628 -31.396  1.00 84.19  ? 84  TRP G O   1 
ATOM   16285 C CB  . TRP I  1 80  ? 25.815  -36.034 -29.111  1.00 75.88  ? 84  TRP G CB  1 
ATOM   16286 C CG  . TRP I  1 80  ? 27.217  -35.516 -29.147  1.00 75.51  ? 84  TRP G CG  1 
ATOM   16287 C CD1 . TRP I  1 80  ? 27.635  -34.264 -28.803  1.00 73.59  ? 84  TRP G CD1 1 
ATOM   16288 C CD2 . TRP I  1 80  ? 28.392  -36.237 -29.536  1.00 73.19  ? 84  TRP G CD2 1 
ATOM   16289 N NE1 . TRP I  1 80  ? 28.996  -34.158 -28.960  1.00 63.80  ? 84  TRP G NE1 1 
ATOM   16290 C CE2 . TRP I  1 80  ? 29.484  -35.356 -29.408  1.00 71.16  ? 84  TRP G CE2 1 
ATOM   16291 C CE3 . TRP I  1 80  ? 28.627  -37.541 -29.982  1.00 74.46  ? 84  TRP G CE3 1 
ATOM   16292 C CZ2 . TRP I  1 80  ? 30.790  -35.738 -29.707  1.00 75.49  ? 84  TRP G CZ2 1 
ATOM   16293 C CZ3 . TRP I  1 80  ? 29.925  -37.917 -30.281  1.00 80.71  ? 84  TRP G CZ3 1 
ATOM   16294 C CH2 . TRP I  1 80  ? 30.989  -37.018 -30.143  1.00 68.54  ? 84  TRP G CH2 1 
ATOM   16295 N N   . SER I  1 81  ? 23.902  -33.662 -29.848  1.00 81.31  ? 85  SER G N   1 
ATOM   16296 C CA  . SER I  1 81  ? 23.619  -32.234 -29.939  1.00 72.25  ? 85  SER G CA  1 
ATOM   16297 C C   . SER I  1 81  ? 24.373  -31.430 -28.893  1.00 82.34  ? 85  SER G C   1 
ATOM   16298 O O   . SER I  1 81  ? 24.773  -30.290 -29.154  1.00 82.74  ? 85  SER G O   1 
ATOM   16299 C CB  . SER I  1 81  ? 22.119  -31.983 -29.794  1.00 74.33  ? 85  SER G CB  1 
ATOM   16300 O OG  . SER I  1 81  ? 21.546  -32.910 -28.890  1.00 91.92  ? 85  SER G OG  1 
ATOM   16301 N N   . TYR I  1 82  ? 24.560  -31.996 -27.707  1.00 81.60  ? 86  TYR G N   1 
ATOM   16302 C CA  . TYR I  1 82  ? 25.333  -31.340 -26.667  1.00 75.71  ? 86  TYR G CA  1 
ATOM   16303 C C   . TYR I  1 82  ? 25.866  -32.407 -25.725  1.00 79.54  ? 86  TYR G C   1 
ATOM   16304 O O   . TYR I  1 82  ? 25.367  -33.535 -25.686  1.00 79.60  ? 86  TYR G O   1 
ATOM   16305 C CB  . TYR I  1 82  ? 24.504  -30.288 -25.915  1.00 68.53  ? 86  TYR G CB  1 
ATOM   16306 C CG  . TYR I  1 82  ? 23.300  -30.829 -25.171  1.00 72.55  ? 86  TYR G CG  1 
ATOM   16307 C CD1 . TYR I  1 82  ? 22.143  -31.197 -25.848  1.00 76.72  ? 86  TYR G CD1 1 
ATOM   16308 C CD2 . TYR I  1 82  ? 23.320  -30.965 -23.789  1.00 87.08  ? 86  TYR G CD2 1 
ATOM   16309 C CE1 . TYR I  1 82  ? 21.042  -31.688 -25.167  1.00 78.33  ? 86  TYR G CE1 1 
ATOM   16310 C CE2 . TYR I  1 82  ? 22.225  -31.457 -23.101  1.00 81.99  ? 86  TYR G CE2 1 
ATOM   16311 C CZ  . TYR I  1 82  ? 21.089  -31.816 -23.794  1.00 80.99  ? 86  TYR G CZ  1 
ATOM   16312 O OH  . TYR I  1 82  ? 19.999  -32.307 -23.114  1.00 83.70  ? 86  TYR G OH  1 
ATOM   16313 N N   . ILE I  1 83  ? 26.894  -32.034 -24.973  1.00 78.97  ? 87  ILE G N   1 
ATOM   16314 C CA  . ILE I  1 83  ? 27.558  -32.926 -24.032  1.00 66.83  ? 87  ILE G CA  1 
ATOM   16315 C C   . ILE I  1 83  ? 27.125  -32.547 -22.624  1.00 75.15  ? 87  ILE G C   1 
ATOM   16316 O O   . ILE I  1 83  ? 27.056  -31.360 -22.283  1.00 75.73  ? 87  ILE G O   1 
ATOM   16317 C CB  . ILE I  1 83  ? 29.090  -32.858 -24.181  1.00 67.31  ? 87  ILE G CB  1 
ATOM   16318 C CG1 . ILE I  1 83  ? 29.510  -33.351 -25.566  1.00 63.84  ? 87  ILE G CG1 1 
ATOM   16319 C CG2 . ILE I  1 83  ? 29.777  -33.679 -23.099  1.00 79.08  ? 87  ILE G CG2 1 
ATOM   16320 C CD1 . ILE I  1 83  ? 31.001  -33.345 -25.781  1.00 59.59  ? 87  ILE G CD1 1 
ATOM   16321 N N   . VAL I  1 84  ? 26.812  -33.556 -21.816  1.00 81.94  ? 88  VAL G N   1 
ATOM   16322 C CA  . VAL I  1 84  ? 26.467  -33.370 -20.412  1.00 75.62  ? 88  VAL G CA  1 
ATOM   16323 C C   . VAL I  1 84  ? 27.619  -33.896 -19.569  1.00 80.04  ? 88  VAL G C   1 
ATOM   16324 O O   . VAL I  1 84  ? 27.960  -35.084 -19.637  1.00 81.65  ? 88  VAL G O   1 
ATOM   16325 C CB  . VAL I  1 84  ? 25.152  -34.075 -20.050  1.00 71.32  ? 88  VAL G CB  1 
ATOM   16326 C CG1 . VAL I  1 84  ? 24.993  -34.142 -18.538  1.00 80.70  ? 88  VAL G CG1 1 
ATOM   16327 C CG2 . VAL I  1 84  ? 23.977  -33.354 -20.686  1.00 75.83  ? 88  VAL G CG2 1 
ATOM   16328 N N   . GLU I  1 85  ? 28.219  -33.009 -18.781  1.00 79.84  ? 89  GLU G N   1 
ATOM   16329 C CA  . GLU I  1 85  ? 29.278  -33.351 -17.843  1.00 82.85  ? 89  GLU G CA  1 
ATOM   16330 C C   . GLU I  1 85  ? 28.760  -33.182 -16.423  1.00 85.29  ? 89  GLU G C   1 
ATOM   16331 O O   . GLU I  1 85  ? 28.011  -32.245 -16.136  1.00 77.23  ? 89  GLU G O   1 
ATOM   16332 C CB  . GLU I  1 85  ? 30.511  -32.464 -18.050  1.00 74.85  ? 89  GLU G CB  1 
ATOM   16333 C CG  . GLU I  1 85  ? 31.742  -33.190 -18.570  1.00 78.40  ? 89  GLU G CG  1 
ATOM   16334 C CD  . GLU I  1 85  ? 32.967  -32.293 -18.627  1.00 93.65  ? 89  GLU G CD  1 
ATOM   16335 O OE1 . GLU I  1 85  ? 32.838  -31.084 -18.331  1.00 95.18  ? 89  GLU G OE1 1 
ATOM   16336 O OE2 . GLU I  1 85  ? 34.059  -32.793 -18.975  1.00 94.49  ? 89  GLU G OE2 1 
ATOM   16337 N N   . ARG I  1 86  ? 29.156  -34.092 -15.539  1.00 96.60  ? 90  ARG G N   1 
ATOM   16338 C CA  . ARG I  1 86  ? 28.829  -33.921 -14.134  1.00 97.25  ? 90  ARG G CA  1 
ATOM   16339 C C   . ARG I  1 86  ? 29.569  -32.699 -13.587  1.00 92.79  ? 90  ARG G C   1 
ATOM   16340 O O   . ARG I  1 86  ? 30.555  -32.233 -14.165  1.00 88.60  ? 90  ARG G O   1 
ATOM   16341 C CB  . ARG I  1 86  ? 29.178  -35.190 -13.349  1.00 96.32  ? 90  ARG G CB  1 
ATOM   16342 C CG  . ARG I  1 86  ? 28.697  -35.215 -11.898  1.00 116.96 ? 90  ARG G CG  1 
ATOM   16343 C CD  . ARG I  1 86  ? 27.189  -35.029 -11.792  1.00 114.39 ? 90  ARG G CD  1 
ATOM   16344 N NE  . ARG I  1 86  ? 26.754  -34.878 -10.407  1.00 118.70 ? 90  ARG G NE  1 
ATOM   16345 C CZ  . ARG I  1 86  ? 26.356  -35.878 -9.632   1.00 115.08 ? 90  ARG G CZ  1 
ATOM   16346 N NH1 . ARG I  1 86  ? 26.310  -37.122 -10.078  1.00 95.15  ? 90  ARG G NH1 1 
ATOM   16347 N NH2 . ARG I  1 86  ? 25.991  -35.622 -8.378   1.00 117.79 ? 90  ARG G NH2 1 
ATOM   16348 N N   . ALA I  1 87  ? 29.053  -32.158 -12.478  1.00 91.27  ? 91  ALA G N   1 
ATOM   16349 C CA  . ALA I  1 87  ? 29.632  -30.955 -11.885  1.00 87.06  ? 91  ALA G CA  1 
ATOM   16350 C C   . ALA I  1 87  ? 31.137  -31.104 -11.676  1.00 92.22  ? 91  ALA G C   1 
ATOM   16351 O O   . ALA I  1 87  ? 31.920  -30.225 -12.055  1.00 83.74  ? 91  ALA G O   1 
ATOM   16352 C CB  . ALA I  1 87  ? 28.929  -30.639 -10.563  1.00 89.53  ? 91  ALA G CB  1 
ATOM   16353 N N   . ASN I  1 88  ? 31.562  -32.216 -11.083  1.00 88.86  ? 92  ASN G N   1 
ATOM   16354 C CA  . ASN I  1 88  ? 32.981  -32.521 -10.907  1.00 81.13  ? 92  ASN G CA  1 
ATOM   16355 C C   . ASN I  1 88  ? 33.236  -33.950 -11.368  1.00 91.82  ? 92  ASN G C   1 
ATOM   16356 O O   . ASN I  1 88  ? 33.015  -34.901 -10.597  1.00 103.06 ? 92  ASN G O   1 
ATOM   16357 C CB  . ASN I  1 88  ? 33.414  -32.326 -9.460   1.00 79.32  ? 92  ASN G CB  1 
ATOM   16358 C CG  . ASN I  1 88  ? 33.712  -30.875 -9.134   1.00 87.41  ? 92  ASN G CG  1 
ATOM   16359 O OD1 . ASN I  1 88  ? 32.981  -30.232 -8.380   1.00 93.95  ? 92  ASN G OD1 1 
ATOM   16360 N ND2 . ASN I  1 88  ? 34.793  -30.351 -9.701   1.00 81.57  ? 92  ASN G ND2 1 
ATOM   16361 N N   . PRO I  1 89  ? 33.678  -34.144 -12.611  1.00 83.61  ? 93  PRO G N   1 
ATOM   16362 C CA  . PRO I  1 89  ? 33.888  -35.509 -13.117  1.00 82.17  ? 93  PRO G CA  1 
ATOM   16363 C C   . PRO I  1 89  ? 34.949  -36.241 -12.307  1.00 81.35  ? 93  PRO G C   1 
ATOM   16364 O O   . PRO I  1 89  ? 36.012  -35.698 -12.000  1.00 80.96  ? 93  PRO G O   1 
ATOM   16365 C CB  . PRO I  1 89  ? 34.328  -35.303 -14.573  1.00 79.69  ? 93  PRO G CB  1 
ATOM   16366 C CG  . PRO I  1 89  ? 34.338  -33.839 -14.829  1.00 88.35  ? 93  PRO G CG  1 
ATOM   16367 C CD  . PRO I  1 89  ? 34.022  -33.092 -13.583  1.00 81.16  ? 93  PRO G CD  1 
ATOM   16368 N N   . ALA I  1 90  ? 34.648  -37.495 -11.964  1.00 79.10  ? 94  ALA G N   1 
ATOM   16369 C CA  . ALA I  1 90  ? 35.548  -38.264 -11.113  1.00 78.75  ? 94  ALA G CA  1 
ATOM   16370 C C   . ALA I  1 90  ? 36.781  -38.735 -11.875  1.00 86.65  ? 94  ALA G C   1 
ATOM   16371 O O   . ALA I  1 90  ? 37.902  -38.652 -11.359  1.00 93.26  ? 94  ALA G O   1 
ATOM   16372 C CB  . ALA I  1 90  ? 34.806  -39.453 -10.505  1.00 82.75  ? 94  ALA G CB  1 
ATOM   16373 N N   . ASN I  1 91  ? 36.600  -39.224 -13.099  1.00 84.78  ? 95  ASN G N   1 
ATOM   16374 C CA  . ASN I  1 91  ? 37.674  -39.848 -13.869  1.00 88.58  ? 95  ASN G CA  1 
ATOM   16375 C C   . ASN I  1 91  ? 38.001  -38.976 -15.079  1.00 86.59  ? 95  ASN G C   1 
ATOM   16376 O O   . ASN I  1 91  ? 37.473  -39.185 -16.172  1.00 85.98  ? 95  ASN G O   1 
ATOM   16377 C CB  . ASN I  1 91  ? 37.278  -41.257 -14.295  1.00 82.34  ? 95  ASN G CB  1 
ATOM   16378 C CG  . ASN I  1 91  ? 36.498  -41.990 -13.224  1.00 81.94  ? 95  ASN G CG  1 
ATOM   16379 O OD1 . ASN I  1 91  ? 35.426  -42.533 -13.483  1.00 93.62  ? 95  ASN G OD1 1 
ATOM   16380 N ND2 . ASN I  1 91  ? 37.035  -42.007 -12.009  1.00 77.04  ? 95  ASN G ND2 1 
ATOM   16381 N N   . ASP I  1 92  ? 38.883  -37.996 -14.877  1.00 86.05  ? 96  ASP G N   1 
ATOM   16382 C CA  . ASP I  1 92  ? 39.364  -37.144 -15.961  1.00 77.06  ? 96  ASP G CA  1 
ATOM   16383 C C   . ASP I  1 92  ? 40.691  -37.642 -16.527  1.00 79.66  ? 96  ASP G C   1 
ATOM   16384 O O   . ASP I  1 92  ? 40.770  -38.031 -17.696  1.00 80.95  ? 96  ASP G O   1 
ATOM   16385 C CB  . ASP I  1 92  ? 39.495  -35.695 -15.462  1.00 74.33  ? 96  ASP G CB  1 
ATOM   16386 C CG  . ASP I  1 92  ? 39.975  -34.734 -16.545  1.00 89.94  ? 96  ASP G CG  1 
ATOM   16387 O OD1 . ASP I  1 92  ? 39.717  -34.988 -17.741  1.00 93.12  ? 96  ASP G OD1 1 
ATOM   16388 O OD2 . ASP I  1 92  ? 40.613  -33.716 -16.197  1.00 99.57  ? 96  ASP G OD2 1 
ATOM   16389 N N   . LEU I  1 93  A 41.737  -37.667 -15.705  1.00 93.88  ? 96  LEU G N   1 
ATOM   16390 C CA  . LEU I  1 93  A 43.071  -38.079 -16.143  1.00 83.58  ? 96  LEU G CA  1 
ATOM   16391 C C   . LEU I  1 93  A 43.635  -38.980 -15.051  1.00 86.84  ? 96  LEU G C   1 
ATOM   16392 O O   . LEU I  1 93  A 44.187  -38.487 -14.063  1.00 94.07  ? 96  LEU G O   1 
ATOM   16393 C CB  . LEU I  1 93  A 43.977  -36.878 -16.391  1.00 70.42  ? 96  LEU G CB  1 
ATOM   16394 C CG  . LEU I  1 93  A 43.685  -35.998 -17.607  1.00 80.54  ? 96  LEU G CG  1 
ATOM   16395 C CD1 . LEU I  1 93  A 44.694  -34.859 -17.705  1.00 77.40  ? 96  LEU G CD1 1 
ATOM   16396 C CD2 . LEU I  1 93  A 43.686  -36.827 -18.880  1.00 66.63  ? 96  LEU G CD2 1 
ATOM   16397 N N   . CYS I  1 94  ? 43.480  -40.296 -15.229  1.00 81.33  ? 97  CYS G N   1 
ATOM   16398 C CA  . CYS I  1 94  ? 43.974  -41.242 -14.232  1.00 72.48  ? 97  CYS G CA  1 
ATOM   16399 C C   . CYS I  1 94  ? 45.470  -41.058 -14.005  1.00 81.37  ? 97  CYS G C   1 
ATOM   16400 O O   . CYS I  1 94  ? 45.925  -40.918 -12.864  1.00 75.81  ? 97  CYS G O   1 
ATOM   16401 C CB  . CYS I  1 94  ? 43.656  -42.672 -14.668  1.00 90.83  ? 97  CYS G CB  1 
ATOM   16402 S SG  . CYS I  1 94  ? 44.312  -43.126 -16.294  1.00 118.35 ? 97  CYS G SG  1 
ATOM   16403 N N   . TYR I  1 95  ? 46.250  -41.041 -15.081  1.00 77.07  ? 98  TYR G N   1 
ATOM   16404 C CA  . TYR I  1 95  ? 47.631  -40.590 -14.973  1.00 72.38  ? 98  TYR G CA  1 
ATOM   16405 C C   . TYR I  1 95  ? 47.661  -39.066 -14.996  1.00 71.99  ? 98  TYR G C   1 
ATOM   16406 O O   . TYR I  1 95  ? 47.104  -38.458 -15.916  1.00 83.54  ? 98  TYR G O   1 
ATOM   16407 C CB  . TYR I  1 95  ? 48.490  -41.151 -16.103  1.00 63.80  ? 98  TYR G CB  1 
ATOM   16408 C CG  . TYR I  1 95  ? 49.952  -41.261 -15.728  1.00 71.28  ? 98  TYR G CG  1 
ATOM   16409 C CD1 . TYR I  1 95  ? 50.768  -40.136 -15.691  1.00 62.02  ? 98  TYR G CD1 1 
ATOM   16410 C CD2 . TYR I  1 95  ? 50.511  -42.487 -15.390  1.00 66.34  ? 98  TYR G CD2 1 
ATOM   16411 C CE1 . TYR I  1 95  ? 52.103  -40.232 -15.336  1.00 70.94  ? 98  TYR G CE1 1 
ATOM   16412 C CE2 . TYR I  1 95  ? 51.843  -42.594 -15.036  1.00 61.52  ? 98  TYR G CE2 1 
ATOM   16413 C CZ  . TYR I  1 95  ? 52.635  -41.465 -15.010  1.00 73.63  ? 98  TYR G CZ  1 
ATOM   16414 O OH  . TYR I  1 95  ? 53.963  -41.571 -14.656  1.00 74.15  ? 98  TYR G OH  1 
ATOM   16415 N N   . PRO I  1 96  ? 48.271  -38.419 -14.003  1.00 64.37  ? 99  PRO G N   1 
ATOM   16416 C CA  . PRO I  1 96  ? 48.243  -36.952 -13.956  1.00 62.84  ? 99  PRO G CA  1 
ATOM   16417 C C   . PRO I  1 96  ? 48.942  -36.339 -15.161  1.00 59.64  ? 99  PRO G C   1 
ATOM   16418 O O   . PRO I  1 96  ? 49.908  -36.888 -15.697  1.00 62.72  ? 99  PRO G O   1 
ATOM   16419 C CB  . PRO I  1 96  ? 48.975  -36.621 -12.649  1.00 57.82  ? 99  PRO G CB  1 
ATOM   16420 C CG  . PRO I  1 96  ? 49.812  -37.830 -12.363  1.00 72.43  ? 99  PRO G CG  1 
ATOM   16421 C CD  . PRO I  1 96  ? 49.027  -39.000 -12.880  1.00 68.18  ? 99  PRO G CD  1 
ATOM   16422 N N   . GLY I  1 97  ? 48.430  -35.191 -15.594  1.00 47.29  ? 100 GLY G N   1 
ATOM   16423 C CA  . GLY I  1 97  ? 48.969  -34.521 -16.759  1.00 59.63  ? 100 GLY G CA  1 
ATOM   16424 C C   . GLY I  1 97  ? 48.056  -33.429 -17.271  1.00 66.54  ? 100 GLY G C   1 
ATOM   16425 O O   . GLY I  1 97  ? 47.412  -32.734 -16.481  1.00 69.54  ? 100 GLY G O   1 
ATOM   16426 N N   . SER I  1 98  ? 47.980  -33.272 -18.590  1.00 66.00  ? 101 SER G N   1 
ATOM   16427 C CA  . SER I  1 98  ? 47.146  -32.229 -19.170  1.00 58.60  ? 101 SER G CA  1 
ATOM   16428 C C   . SER I  1 98  ? 46.797  -32.593 -20.604  1.00 54.88  ? 101 SER G C   1 
ATOM   16429 O O   . SER I  1 98  ? 47.437  -33.444 -21.228  1.00 49.15  ? 101 SER G O   1 
ATOM   16430 C CB  . SER I  1 98  ? 47.847  -30.869 -19.126  1.00 65.41  ? 101 SER G CB  1 
ATOM   16431 O OG  . SER I  1 98  ? 49.130  -30.955 -19.722  1.00 65.07  ? 101 SER G OG  1 
ATOM   16432 N N   . LEU I  1 99  ? 45.767  -31.924 -21.116  1.00 72.05  ? 102 LEU G N   1 
ATOM   16433 C CA  . LEU I  1 99  ? 45.381  -31.996 -22.519  1.00 62.43  ? 102 LEU G CA  1 
ATOM   16434 C C   . LEU I  1 99  ? 45.448  -30.591 -23.105  1.00 59.26  ? 102 LEU G C   1 
ATOM   16435 O O   . LEU I  1 99  ? 44.745  -29.688 -22.639  1.00 55.73  ? 102 LEU G O   1 
ATOM   16436 C CB  . LEU I  1 99  ? 43.976  -32.583 -22.666  1.00 48.95  ? 102 LEU G CB  1 
ATOM   16437 C CG  . LEU I  1 99  ? 43.490  -32.840 -24.091  1.00 60.30  ? 102 LEU G CG  1 
ATOM   16438 C CD1 . LEU I  1 99  ? 44.558  -33.560 -24.899  1.00 54.51  ? 102 LEU G CD1 1 
ATOM   16439 C CD2 . LEU I  1 99  ? 42.197  -33.637 -24.067  1.00 43.50  ? 102 LEU G CD2 1 
ATOM   16440 N N   . ASN I  1 100 ? 46.287  -30.407 -24.123  1.00 54.93  ? 103 ASN G N   1 
ATOM   16441 C CA  . ASN I  1 100 ? 46.463  -29.085 -24.711  1.00 64.88  ? 103 ASN G CA  1 
ATOM   16442 C C   . ASN I  1 100 ? 45.201  -28.644 -25.442  1.00 58.28  ? 103 ASN G C   1 
ATOM   16443 O O   . ASN I  1 100 ? 44.522  -29.452 -26.082  1.00 67.49  ? 103 ASN G O   1 
ATOM   16444 C CB  . ASN I  1 100 ? 47.653  -29.082 -25.668  1.00 54.03  ? 103 ASN G CB  1 
ATOM   16445 C CG  . ASN I  1 100 ? 48.093  -27.682 -26.042  1.00 63.74  ? 103 ASN G CG  1 
ATOM   16446 O OD1 . ASN I  1 100 ? 48.115  -26.783 -25.202  1.00 64.96  ? 103 ASN G OD1 1 
ATOM   16447 N ND2 . ASN I  1 100 ? 48.452  -27.491 -27.307  1.00 78.65  ? 103 ASN G ND2 1 
ATOM   16448 N N   . ASP I  1 101 ? 44.885  -27.350 -25.336  1.00 54.14  ? 104 ASP G N   1 
ATOM   16449 C CA  . ASP I  1 101 ? 43.684  -26.776 -25.951  1.00 63.40  ? 104 ASP G CA  1 
ATOM   16450 C C   . ASP I  1 101 ? 42.429  -27.537 -25.525  1.00 62.04  ? 104 ASP G C   1 
ATOM   16451 O O   . ASP I  1 101 ? 41.506  -27.748 -26.315  1.00 64.49  ? 104 ASP G O   1 
ATOM   16452 C CB  . ASP I  1 101 ? 43.805  -26.743 -27.478  1.00 77.92  ? 104 ASP G CB  1 
ATOM   16453 C CG  . ASP I  1 101 ? 44.935  -25.849 -27.960  1.00 75.67  ? 104 ASP G CG  1 
ATOM   16454 O OD1 . ASP I  1 101 ? 45.070  -24.725 -27.434  1.00 79.18  ? 104 ASP G OD1 1 
ATOM   16455 O OD2 . ASP I  1 101 ? 45.681  -26.267 -28.874  1.00 74.66  ? 104 ASP G OD2 1 
ATOM   16456 N N   . TYR I  1 102 ? 42.397  -27.953 -24.257  1.00 61.23  ? 105 TYR G N   1 
ATOM   16457 C CA  . TYR I  1 102 ? 41.305  -28.797 -23.782  1.00 68.67  ? 105 TYR G CA  1 
ATOM   16458 C C   . TYR I  1 102 ? 39.965  -28.084 -23.900  1.00 71.59  ? 105 TYR G C   1 
ATOM   16459 O O   . TYR I  1 102 ? 38.970  -28.682 -24.328  1.00 62.26  ? 105 TYR G O   1 
ATOM   16460 C CB  . TYR I  1 102 ? 41.565  -29.221 -22.335  1.00 54.62  ? 105 TYR G CB  1 
ATOM   16461 C CG  . TYR I  1 102 ? 40.535  -30.168 -21.763  1.00 50.99  ? 105 TYR G CG  1 
ATOM   16462 C CD1 . TYR I  1 102 ? 40.035  -31.224 -22.514  1.00 59.85  ? 105 TYR G CD1 1 
ATOM   16463 C CD2 . TYR I  1 102 ? 40.066  -30.010 -20.464  1.00 60.01  ? 105 TYR G CD2 1 
ATOM   16464 C CE1 . TYR I  1 102 ? 39.093  -32.093 -21.989  1.00 68.32  ? 105 TYR G CE1 1 
ATOM   16465 C CE2 . TYR I  1 102 ? 39.128  -30.875 -19.928  1.00 59.46  ? 105 TYR G CE2 1 
ATOM   16466 C CZ  . TYR I  1 102 ? 38.645  -31.917 -20.693  1.00 75.64  ? 105 TYR G CZ  1 
ATOM   16467 O OH  . TYR I  1 102 ? 37.707  -32.779 -20.165  1.00 68.42  ? 105 TYR G OH  1 
ATOM   16468 N N   . GLU I  1 103 ? 39.921  -26.804 -23.527  1.00 71.53  ? 106 GLU G N   1 
ATOM   16469 C CA  . GLU I  1 103 ? 38.679  -26.044 -23.614  1.00 63.44  ? 106 GLU G CA  1 
ATOM   16470 C C   . GLU I  1 103 ? 38.246  -25.856 -25.063  1.00 70.49  ? 106 GLU G C   1 
ATOM   16471 O O   . GLU I  1 103 ? 37.054  -25.962 -25.378  1.00 78.55  ? 106 GLU G O   1 
ATOM   16472 C CB  . GLU I  1 103 ? 38.845  -24.695 -22.916  1.00 71.88  ? 106 GLU G CB  1 
ATOM   16473 C CG  . GLU I  1 103 ? 39.056  -24.792 -21.408  1.00 76.63  ? 106 GLU G CG  1 
ATOM   16474 C CD  . GLU I  1 103 ? 40.466  -25.220 -21.029  1.00 98.80  ? 106 GLU G CD  1 
ATOM   16475 O OE1 . GLU I  1 103 ? 41.368  -25.142 -21.891  1.00 92.01  ? 106 GLU G OE1 1 
ATOM   16476 O OE2 . GLU I  1 103 ? 40.671  -25.638 -19.867  1.00 101.48 ? 106 GLU G OE2 1 
ATOM   16477 N N   . GLU I  1 104 ? 39.198  -25.576 -25.959  1.00 63.25  ? 107 GLU G N   1 
ATOM   16478 C CA  . GLU I  1 104 ? 38.867  -25.461 -27.376  1.00 61.63  ? 107 GLU G CA  1 
ATOM   16479 C C   . GLU I  1 104 ? 38.417  -26.802 -27.949  1.00 61.55  ? 107 GLU G C   1 
ATOM   16480 O O   . GLU I  1 104 ? 37.499  -26.852 -28.776  1.00 63.79  ? 107 GLU G O   1 
ATOM   16481 C CB  . GLU I  1 104 ? 40.062  -24.909 -28.157  1.00 36.82  ? 107 GLU G CB  1 
ATOM   16482 C CG  . GLU I  1 104 ? 40.210  -23.393 -28.077  1.00 50.62  ? 107 GLU G CG  1 
ATOM   16483 C CD  . GLU I  1 104 ? 39.152  -22.640 -28.883  1.00 79.14  ? 107 GLU G CD  1 
ATOM   16484 O OE1 . GLU I  1 104 ? 38.836  -23.065 -30.019  1.00 70.92  ? 107 GLU G OE1 1 
ATOM   16485 O OE2 . GLU I  1 104 ? 38.635  -21.617 -28.378  1.00 64.50  ? 107 GLU G OE2 1 
ATOM   16486 N N   . LEU I  1 105 ? 39.054  -27.897 -27.524  1.00 59.65  ? 108 LEU G N   1 
ATOM   16487 C CA  . LEU I  1 105 ? 38.641  -29.222 -27.979  1.00 66.11  ? 108 LEU G CA  1 
ATOM   16488 C C   . LEU I  1 105 ? 37.245  -29.577 -27.477  1.00 57.99  ? 108 LEU G C   1 
ATOM   16489 O O   . LEU I  1 105 ? 36.440  -30.146 -28.222  1.00 59.84  ? 108 LEU G O   1 
ATOM   16490 C CB  . LEU I  1 105 ? 39.654  -30.273 -27.527  1.00 66.65  ? 108 LEU G CB  1 
ATOM   16491 C CG  . LEU I  1 105 ? 39.436  -31.686 -28.067  1.00 59.01  ? 108 LEU G CG  1 
ATOM   16492 C CD1 . LEU I  1 105 ? 39.674  -31.736 -29.577  1.00 58.88  ? 108 LEU G CD1 1 
ATOM   16493 C CD2 . LEU I  1 105 ? 40.324  -32.683 -27.334  1.00 45.43  ? 108 LEU G CD2 1 
ATOM   16494 N N   . LYS I  1 106 ? 36.944  -29.252 -26.216  1.00 67.22  ? 109 LYS G N   1 
ATOM   16495 C CA  . LYS I  1 106 ? 35.602  -29.481 -25.685  1.00 57.60  ? 109 LYS G CA  1 
ATOM   16496 C C   . LYS I  1 106 ? 34.562  -28.690 -26.466  1.00 70.28  ? 109 LYS G C   1 
ATOM   16497 O O   . LYS I  1 106 ? 33.460  -29.187 -26.731  1.00 74.95  ? 109 LYS G O   1 
ATOM   16498 C CB  . LYS I  1 106 ? 35.546  -29.098 -24.205  1.00 65.07  ? 109 LYS G CB  1 
ATOM   16499 C CG  . LYS I  1 106 ? 36.027  -30.162 -23.237  1.00 64.10  ? 109 LYS G CG  1 
ATOM   16500 C CD  . LYS I  1 106 ? 36.540  -29.530 -21.945  1.00 72.59  ? 109 LYS G CD  1 
ATOM   16501 C CE  . LYS I  1 106 ? 35.442  -28.788 -21.192  1.00 71.20  ? 109 LYS G CE  1 
ATOM   16502 N NZ  . LYS I  1 106 ? 35.055  -29.475 -19.926  1.00 76.29  ? 109 LYS G NZ  1 
ATOM   16503 N N   . HIS I  1 107 ? 34.886  -27.445 -26.826  1.00 65.33  ? 110 HIS G N   1 
ATOM   16504 C CA  . HIS I  1 107 ? 33.943  -26.626 -27.580  1.00 65.87  ? 110 HIS G CA  1 
ATOM   16505 C C   . HIS I  1 107 ? 33.635  -27.247 -28.936  1.00 62.41  ? 110 HIS G C   1 
ATOM   16506 O O   . HIS I  1 107 ? 32.471  -27.310 -29.348  1.00 71.55  ? 110 HIS G O   1 
ATOM   16507 C CB  . HIS I  1 107 ? 34.501  -25.214 -27.747  1.00 64.85  ? 110 HIS G CB  1 
ATOM   16508 C CG  . HIS I  1 107 ? 33.571  -24.274 -28.451  1.00 71.02  ? 110 HIS G CG  1 
ATOM   16509 N ND1 . HIS I  1 107 ? 32.412  -23.803 -27.874  1.00 72.56  ? 110 HIS G ND1 1 
ATOM   16510 C CD2 . HIS I  1 107 ? 33.636  -23.712 -29.681  1.00 68.09  ? 110 HIS G CD2 1 
ATOM   16511 C CE1 . HIS I  1 107 ? 31.800  -22.993 -28.720  1.00 71.89  ? 110 HIS G CE1 1 
ATOM   16512 N NE2 . HIS I  1 107 ? 32.523  -22.920 -29.823  1.00 79.81  ? 110 HIS G NE2 1 
ATOM   16513 N N   . MET I  1 108 ? 34.665  -27.726 -29.638  1.00 55.91  ? 111 MET G N   1 
ATOM   16514 C CA  . MET I  1 108 ? 34.450  -28.301 -30.961  1.00 61.66  ? 111 MET G CA  1 
ATOM   16515 C C   . MET I  1 108 ? 33.600  -29.563 -30.891  1.00 63.73  ? 111 MET G C   1 
ATOM   16516 O O   . MET I  1 108 ? 32.725  -29.776 -31.740  1.00 67.73  ? 111 MET G O   1 
ATOM   16517 C CB  . MET I  1 108 ? 35.787  -28.601 -31.628  1.00 57.23  ? 111 MET G CB  1 
ATOM   16518 C CG  . MET I  1 108 ? 35.639  -29.350 -32.937  1.00 60.30  ? 111 MET G CG  1 
ATOM   16519 S SD  . MET I  1 108 ? 36.955  -30.540 -33.194  1.00 76.04  ? 111 MET G SD  1 
ATOM   16520 C CE  . MET I  1 108 ? 38.102  -29.527 -34.124  1.00 60.04  ? 111 MET G CE  1 
ATOM   16521 N N   . LEU I  1 109 ? 33.839  -30.410 -29.891  1.00 65.35  ? 112 LEU G N   1 
ATOM   16522 C CA  . LEU I  1 109 ? 33.124  -31.673 -29.759  1.00 71.59  ? 112 LEU G CA  1 
ATOM   16523 C C   . LEU I  1 109 ? 31.734  -31.518 -29.150  1.00 72.56  ? 112 LEU G C   1 
ATOM   16524 O O   . LEU I  1 109 ? 31.044  -32.528 -28.972  1.00 72.38  ? 112 LEU G O   1 
ATOM   16525 C CB  . LEU I  1 109 ? 33.945  -32.653 -28.917  1.00 51.89  ? 112 LEU G CB  1 
ATOM   16526 C CG  . LEU I  1 109 ? 35.128  -33.341 -29.600  1.00 55.76  ? 112 LEU G CG  1 
ATOM   16527 C CD1 . LEU I  1 109 ? 35.910  -34.161 -28.593  1.00 68.61  ? 112 LEU G CD1 1 
ATOM   16528 C CD2 . LEU I  1 109 ? 34.650  -34.220 -30.735  1.00 60.79  ? 112 LEU G CD2 1 
ATOM   16529 N N   . SER I  1 110 ? 31.310  -30.292 -28.833  1.00 59.97  ? 113 SER G N   1 
ATOM   16530 C CA  . SER I  1 110 ? 30.005  -30.094 -28.208  1.00 70.57  ? 113 SER G CA  1 
ATOM   16531 C C   . SER I  1 110 ? 28.875  -30.604 -29.098  1.00 76.85  ? 113 SER G C   1 
ATOM   16532 O O   . SER I  1 110 ? 27.933  -31.240 -28.611  1.00 76.89  ? 113 SER G O   1 
ATOM   16533 C CB  . SER I  1 110 ? 29.807  -28.615 -27.878  1.00 72.82  ? 113 SER G CB  1 
ATOM   16534 O OG  . SER I  1 110 ? 30.076  -27.801 -29.008  1.00 72.40  ? 113 SER G OG  1 
ATOM   16535 N N   . ARG I  1 111 ? 28.943  -30.328 -30.400  1.00 70.77  ? 114 ARG G N   1 
ATOM   16536 C CA  . ARG I  1 111 ? 27.987  -30.855 -31.366  1.00 64.90  ? 114 ARG G CA  1 
ATOM   16537 C C   . ARG I  1 111 ? 28.754  -31.520 -32.499  1.00 71.93  ? 114 ARG G C   1 
ATOM   16538 O O   . ARG I  1 111 ? 29.615  -30.890 -33.122  1.00 67.76  ? 114 ARG G O   1 
ATOM   16539 C CB  . ARG I  1 111 ? 27.073  -29.752 -31.914  1.00 70.51  ? 114 ARG G CB  1 
ATOM   16540 C CG  . ARG I  1 111 ? 25.654  -30.225 -32.201  1.00 70.94  ? 114 ARG G CG  1 
ATOM   16541 C CD  . ARG I  1 111 ? 25.003  -29.450 -33.334  1.00 76.09  ? 114 ARG G CD  1 
ATOM   16542 N NE  . ARG I  1 111 ? 24.314  -28.255 -32.863  1.00 76.51  ? 114 ARG G NE  1 
ATOM   16543 C CZ  . ARG I  1 111 ? 23.781  -27.337 -33.658  1.00 87.44  ? 114 ARG G CZ  1 
ATOM   16544 N NH1 . ARG I  1 111 ? 23.828  -27.451 -34.975  1.00 83.25  ? 114 ARG G NH1 1 
ATOM   16545 N NH2 . ARG I  1 111 ? 23.177  -26.284 -33.119  1.00 87.66  ? 114 ARG G NH2 1 
ATOM   16546 N N   . ILE I  1 112 ? 28.443  -32.787 -32.762  1.00 63.67  ? 115 ILE G N   1 
ATOM   16547 C CA  . ILE I  1 112 ? 29.126  -33.576 -33.780  1.00 67.94  ? 115 ILE G CA  1 
ATOM   16548 C C   . ILE I  1 112 ? 28.079  -34.284 -34.629  1.00 77.55  ? 115 ILE G C   1 
ATOM   16549 O O   . ILE I  1 112 ? 27.138  -34.880 -34.093  1.00 75.77  ? 115 ILE G O   1 
ATOM   16550 C CB  . ILE I  1 112 ? 30.102  -34.591 -33.153  1.00 64.72  ? 115 ILE G CB  1 
ATOM   16551 C CG1 . ILE I  1 112 ? 31.307  -33.867 -32.548  1.00 66.71  ? 115 ILE G CG1 1 
ATOM   16552 C CG2 . ILE I  1 112 ? 30.566  -35.607 -34.184  1.00 72.61  ? 115 ILE G CG2 1 
ATOM   16553 C CD1 . ILE I  1 112 ? 32.017  -32.952 -33.513  1.00 66.00  ? 115 ILE G CD1 1 
ATOM   16554 N N   . ASN I  1 113 ? 28.238  -34.206 -35.951  1.00 71.54  ? 116 ASN G N   1 
ATOM   16555 C CA  . ASN I  1 113 ? 27.309  -34.862 -36.863  1.00 80.53  ? 116 ASN G CA  1 
ATOM   16556 C C   . ASN I  1 113 ? 27.640  -36.336 -37.063  1.00 81.86  ? 116 ASN G C   1 
ATOM   16557 O O   . ASN I  1 113 ? 26.733  -37.144 -37.285  1.00 88.36  ? 116 ASN G O   1 
ATOM   16558 C CB  . ASN I  1 113 ? 27.303  -34.135 -38.210  1.00 82.08  ? 116 ASN G CB  1 
ATOM   16559 C CG  . ASN I  1 113 ? 26.373  -34.779 -39.217  1.00 89.97  ? 116 ASN G CG  1 
ATOM   16560 O OD1 . ASN I  1 113 ? 26.768  -35.065 -40.349  1.00 93.05  ? 116 ASN G OD1 1 
ATOM   16561 N ND2 . ASN I  1 113 ? 25.130  -35.010 -38.812  1.00 84.87  ? 116 ASN G ND2 1 
ATOM   16562 N N   . HIS I  1 114 ? 28.918  -36.705 -36.994  1.00 81.12  ? 117 HIS G N   1 
ATOM   16563 C CA  . HIS I  1 114 ? 29.332  -38.088 -37.211  1.00 77.06  ? 117 HIS G CA  1 
ATOM   16564 C C   . HIS I  1 114 ? 30.626  -38.333 -36.451  1.00 84.08  ? 117 HIS G C   1 
ATOM   16565 O O   . HIS I  1 114 ? 31.620  -37.638 -36.680  1.00 82.78  ? 117 HIS G O   1 
ATOM   16566 C CB  . HIS I  1 114 ? 29.514  -38.374 -38.704  1.00 77.73  ? 117 HIS G CB  1 
ATOM   16567 C CG  . HIS I  1 114 ? 29.871  -39.795 -39.012  1.00 88.98  ? 117 HIS G CG  1 
ATOM   16568 N ND1 . HIS I  1 114 ? 31.174  -40.217 -39.173  1.00 92.34  ? 117 HIS G ND1 1 
ATOM   16569 C CD2 . HIS I  1 114 ? 29.096  -40.891 -39.193  1.00 91.70  ? 117 HIS G CD2 1 
ATOM   16570 C CE1 . HIS I  1 114 ? 31.186  -41.511 -39.440  1.00 88.67  ? 117 HIS G CE1 1 
ATOM   16571 N NE2 . HIS I  1 114 ? 29.938  -41.944 -39.456  1.00 97.38  ? 117 HIS G NE2 1 
ATOM   16572 N N   . PHE I  1 115 ? 30.614  -39.317 -35.553  1.00 94.12  ? 118 PHE G N   1 
ATOM   16573 C CA  . PHE I  1 115 ? 31.761  -39.624 -34.702  1.00 81.64  ? 118 PHE G CA  1 
ATOM   16574 C C   . PHE I  1 115 ? 31.974  -41.132 -34.694  1.00 81.11  ? 118 PHE G C   1 
ATOM   16575 O O   . PHE I  1 115 ? 31.195  -41.867 -34.080  1.00 83.69  ? 118 PHE G O   1 
ATOM   16576 C CB  . PHE I  1 115 ? 31.546  -39.101 -33.279  1.00 80.87  ? 118 PHE G CB  1 
ATOM   16577 C CG  . PHE I  1 115 ? 32.820  -38.924 -32.497  1.00 79.90  ? 118 PHE G CG  1 
ATOM   16578 C CD1 . PHE I  1 115 ? 33.850  -38.140 -32.991  1.00 80.78  ? 118 PHE G CD1 1 
ATOM   16579 C CD2 . PHE I  1 115 ? 32.994  -39.558 -31.279  1.00 76.73  ? 118 PHE G CD2 1 
ATOM   16580 C CE1 . PHE I  1 115 ? 35.022  -37.979 -32.277  1.00 77.20  ? 118 PHE G CE1 1 
ATOM   16581 C CE2 . PHE I  1 115 ? 34.167  -39.405 -30.562  1.00 79.24  ? 118 PHE G CE2 1 
ATOM   16582 C CZ  . PHE I  1 115 ? 35.181  -38.614 -31.061  1.00 82.93  ? 118 PHE G CZ  1 
ATOM   16583 N N   . GLU I  1 116 ? 33.029  -41.591 -35.365  1.00 83.74  ? 119 GLU G N   1 
ATOM   16584 C CA  . GLU I  1 116 ? 33.385  -43.003 -35.410  1.00 74.70  ? 119 GLU G CA  1 
ATOM   16585 C C   . GLU I  1 116 ? 34.839  -43.177 -35.005  1.00 78.20  ? 119 GLU G C   1 
ATOM   16586 O O   . GLU I  1 116 ? 35.710  -42.420 -35.442  1.00 83.66  ? 119 GLU G O   1 
ATOM   16587 C CB  . GLU I  1 116 ? 33.162  -43.594 -36.811  1.00 87.33  ? 119 GLU G CB  1 
ATOM   16588 C CG  . GLU I  1 116 ? 33.156  -45.117 -36.844  1.00 100.33 ? 119 GLU G CG  1 
ATOM   16589 C CD  . GLU I  1 116 ? 33.369  -45.684 -38.237  1.00 111.27 ? 119 GLU G CD  1 
ATOM   16590 O OE1 . GLU I  1 116 ? 33.085  -44.976 -39.227  1.00 105.32 ? 119 GLU G OE1 1 
ATOM   16591 O OE2 . GLU I  1 116 ? 33.813  -46.848 -38.340  1.00 103.40 ? 119 GLU G OE2 1 
ATOM   16592 N N   . LYS I  1 117 ? 35.099  -44.184 -34.178  1.00 74.07  ? 120 LYS G N   1 
ATOM   16593 C CA  . LYS I  1 117 ? 36.449  -44.504 -33.738  1.00 73.56  ? 120 LYS G CA  1 
ATOM   16594 C C   . LYS I  1 117 ? 37.011  -45.623 -34.604  1.00 77.09  ? 120 LYS G C   1 
ATOM   16595 O O   . LYS I  1 117 ? 36.352  -46.650 -34.804  1.00 84.10  ? 120 LYS G O   1 
ATOM   16596 C CB  . LYS I  1 117 ? 36.455  -44.918 -32.264  1.00 77.06  ? 120 LYS G CB  1 
ATOM   16597 C CG  . LYS I  1 117 ? 37.810  -45.333 -31.730  1.00 75.58  ? 120 LYS G CG  1 
ATOM   16598 C CD  . LYS I  1 117 ? 37.788  -45.463 -30.216  1.00 72.89  ? 120 LYS G CD  1 
ATOM   16599 C CE  . LYS I  1 117 ? 37.253  -46.816 -29.788  1.00 85.80  ? 120 LYS G CE  1 
ATOM   16600 N NZ  . LYS I  1 117 ? 37.980  -47.347 -28.604  1.00 96.96  ? 120 LYS G NZ  1 
ATOM   16601 N N   . ILE I  1 118 ? 38.225  -45.422 -35.120  1.00 77.76  ? 121 ILE G N   1 
ATOM   16602 C CA  . ILE I  1 118 ? 38.885  -46.393 -35.978  1.00 72.29  ? 121 ILE G CA  1 
ATOM   16603 C C   . ILE I  1 118 ? 40.313  -46.596 -35.481  1.00 74.46  ? 121 ILE G C   1 
ATOM   16604 O O   . ILE I  1 118 ? 40.832  -45.821 -34.677  1.00 73.86  ? 121 ILE G O   1 
ATOM   16605 C CB  . ILE I  1 118 ? 38.843  -45.973 -37.465  1.00 67.16  ? 121 ILE G CB  1 
ATOM   16606 C CG1 . ILE I  1 118 ? 39.484  -44.603 -37.724  1.00 79.72  ? 121 ILE G CG1 1 
ATOM   16607 C CG2 . ILE I  1 118 ? 37.422  -45.968 -37.984  1.00 81.43  ? 121 ILE G CG2 1 
ATOM   16608 C CD1 . ILE I  1 118 ? 40.981  -44.583 -37.747  1.00 76.61  ? 121 ILE G CD1 1 
ATOM   16609 N N   . GLN I  1 119 ? 40.944  -47.660 -35.972  1.00 74.53  ? 122 GLN G N   1 
ATOM   16610 C CA  . GLN I  1 119 ? 42.336  -47.955 -35.652  1.00 73.25  ? 122 GLN G CA  1 
ATOM   16611 C C   . GLN I  1 119 ? 43.244  -47.396 -36.740  1.00 76.17  ? 122 GLN G C   1 
ATOM   16612 O O   . GLN I  1 119 ? 42.992  -47.600 -37.932  1.00 81.20  ? 122 GLN G O   1 
ATOM   16613 C CB  . GLN I  1 119 ? 42.548  -49.461 -35.507  1.00 76.52  ? 122 GLN G CB  1 
ATOM   16614 C CG  . GLN I  1 119 ? 43.555  -49.845 -34.441  1.00 82.55  ? 122 GLN G CG  1 
ATOM   16615 C CD  . GLN I  1 119 ? 44.021  -51.281 -34.568  1.00 89.30  ? 122 GLN G CD  1 
ATOM   16616 O OE1 . GLN I  1 119 ? 44.007  -52.040 -33.597  1.00 96.04  ? 122 GLN G OE1 1 
ATOM   16617 N NE2 . GLN I  1 119 ? 44.437  -51.663 -35.771  1.00 83.00  ? 122 GLN G NE2 1 
ATOM   16618 N N   . ILE I  1 120 ? 44.290  -46.681 -36.332  1.00 73.08  ? 123 ILE G N   1 
ATOM   16619 C CA  . ILE I  1 120 ? 45.262  -46.111 -37.256  1.00 67.50  ? 123 ILE G CA  1 
ATOM   16620 C C   . ILE I  1 120 ? 46.602  -46.826 -37.165  1.00 71.14  ? 123 ILE G C   1 
ATOM   16621 O O   . ILE I  1 120 ? 47.210  -47.154 -38.184  1.00 79.07  ? 123 ILE G O   1 
ATOM   16622 C CB  . ILE I  1 120 ? 45.433  -44.592 -37.021  1.00 75.65  ? 123 ILE G CB  1 
ATOM   16623 C CG1 . ILE I  1 120 ? 45.360  -44.246 -35.534  1.00 78.59  ? 123 ILE G CG1 1 
ATOM   16624 C CG2 . ILE I  1 120 ? 44.389  -43.810 -37.775  1.00 61.51  ? 123 ILE G CG2 1 
ATOM   16625 C CD1 . ILE I  1 120 ? 45.979  -42.903 -35.201  1.00 75.42  ? 123 ILE G CD1 1 
ATOM   16626 N N   . ILE I  1 121 ? 47.077  -47.072 -35.952  1.00 73.52  ? 124 ILE G N   1 
ATOM   16627 C CA  . ILE I  1 121 ? 48.362  -47.713 -35.715  1.00 72.17  ? 124 ILE G CA  1 
ATOM   16628 C C   . ILE I  1 121 ? 48.132  -48.954 -34.862  1.00 84.05  ? 124 ILE G C   1 
ATOM   16629 O O   . ILE I  1 121 ? 47.988  -48.864 -33.642  1.00 82.51  ? 124 ILE G O   1 
ATOM   16630 C CB  . ILE I  1 121 ? 49.354  -46.753 -35.037  1.00 73.89  ? 124 ILE G CB  1 
ATOM   16631 C CG1 . ILE I  1 121 ? 49.515  -45.477 -35.869  1.00 79.55  ? 124 ILE G CG1 1 
ATOM   16632 C CG2 . ILE I  1 121 ? 50.682  -47.448 -34.826  1.00 70.46  ? 124 ILE G CG2 1 
ATOM   16633 C CD1 . ILE I  1 121 ? 50.189  -44.336 -35.129  1.00 67.33  ? 124 ILE G CD1 1 
ATOM   16634 N N   . PRO I  1 122 ? 48.085  -50.136 -35.472  1.00 84.59  ? 125 PRO G N   1 
ATOM   16635 C CA  . PRO I  1 122 ? 47.972  -51.367 -34.684  1.00 78.72  ? 125 PRO G CA  1 
ATOM   16636 C C   . PRO I  1 122 ? 49.248  -51.622 -33.899  1.00 78.44  ? 125 PRO G C   1 
ATOM   16637 O O   . PRO I  1 122 ? 50.334  -51.166 -34.262  1.00 72.80  ? 125 PRO G O   1 
ATOM   16638 C CB  . PRO I  1 122 ? 47.749  -52.448 -35.745  1.00 65.22  ? 125 PRO G CB  1 
ATOM   16639 C CG  . PRO I  1 122 ? 48.427  -51.905 -36.956  1.00 64.86  ? 125 PRO G CG  1 
ATOM   16640 C CD  . PRO I  1 122 ? 48.219  -50.413 -36.912  1.00 71.50  ? 125 PRO G CD  1 
ATOM   16641 N N   . LYS I  1 123 A 49.102  -52.380 -32.806  1.00 80.16  ? 125 LYS G N   1 
ATOM   16642 C CA  . LYS I  1 123 A 50.235  -52.643 -31.923  1.00 81.09  ? 125 LYS G CA  1 
ATOM   16643 C C   . LYS I  1 123 A 51.343  -53.428 -32.617  1.00 84.58  ? 125 LYS G C   1 
ATOM   16644 O O   . LYS I  1 123 A 52.472  -53.463 -32.115  1.00 77.14  ? 125 LYS G O   1 
ATOM   16645 C CB  . LYS I  1 123 A 49.766  -53.389 -30.672  1.00 74.71  ? 125 LYS G CB  1 
ATOM   16646 C CG  . LYS I  1 123 A 49.119  -52.491 -29.625  1.00 76.68  ? 125 LYS G CG  1 
ATOM   16647 C CD  . LYS I  1 123 A 49.281  -53.064 -28.225  1.00 75.53  ? 125 LYS G CD  1 
ATOM   16648 C CE  . LYS I  1 123 A 48.650  -52.160 -27.176  1.00 73.99  ? 125 LYS G CE  1 
ATOM   16649 N NZ  . LYS I  1 123 A 48.332  -52.897 -25.920  1.00 90.07  ? 125 LYS G NZ  1 
ATOM   16650 N N   . SER I  1 124 B 51.051  -54.052 -33.760  1.00 82.58  ? 125 SER G N   1 
ATOM   16651 C CA  . SER I  1 124 B 52.075  -54.728 -34.547  1.00 86.76  ? 125 SER G CA  1 
ATOM   16652 C C   . SER I  1 124 B 53.038  -53.760 -35.226  1.00 83.32  ? 125 SER G C   1 
ATOM   16653 O O   . SER I  1 124 B 54.041  -54.208 -35.791  1.00 75.88  ? 125 SER G O   1 
ATOM   16654 C CB  . SER I  1 124 B 51.416  -55.624 -35.598  1.00 80.36  ? 125 SER G CB  1 
ATOM   16655 O OG  . SER I  1 124 B 50.462  -54.902 -36.358  1.00 77.78  ? 125 SER G OG  1 
ATOM   16656 N N   . SER I  1 125 ? 52.759  -52.456 -35.188  1.00 80.36  ? 126 SER G N   1 
ATOM   16657 C CA  . SER I  1 125 ? 53.608  -51.440 -35.801  1.00 76.60  ? 126 SER G CA  1 
ATOM   16658 C C   . SER I  1 125 ? 54.814  -51.068 -34.942  1.00 76.67  ? 126 SER G C   1 
ATOM   16659 O O   . SER I  1 125 ? 55.543  -50.133 -35.291  1.00 74.11  ? 126 SER G O   1 
ATOM   16660 C CB  . SER I  1 125 ? 52.788  -50.180 -36.103  1.00 74.48  ? 126 SER G CB  1 
ATOM   16661 O OG  . SER I  1 125 ? 51.786  -50.431 -37.076  1.00 89.72  ? 126 SER G OG  1 
ATOM   16662 N N   . TRP I  1 126 ? 55.049  -51.765 -33.834  1.00 81.35  ? 127 TRP G N   1 
ATOM   16663 C CA  . TRP I  1 126 ? 56.167  -51.468 -32.939  1.00 85.62  ? 127 TRP G CA  1 
ATOM   16664 C C   . TRP I  1 126 ? 56.963  -52.743 -32.696  1.00 83.07  ? 127 TRP G C   1 
ATOM   16665 O O   . TRP I  1 126 ? 57.016  -53.259 -31.573  1.00 76.69  ? 127 TRP G O   1 
ATOM   16666 C CB  . TRP I  1 126 ? 55.669  -50.866 -31.624  1.00 73.87  ? 127 TRP G CB  1 
ATOM   16667 C CG  . TRP I  1 126 ? 54.612  -49.811 -31.796  1.00 58.53  ? 127 TRP G CG  1 
ATOM   16668 C CD1 . TRP I  1 126 ? 53.287  -49.919 -31.487  1.00 63.01  ? 127 TRP G CD1 1 
ATOM   16669 C CD2 . TRP I  1 126 ? 54.797  -48.487 -32.307  1.00 52.62  ? 127 TRP G CD2 1 
ATOM   16670 N NE1 . TRP I  1 126 ? 52.636  -48.746 -31.776  1.00 56.74  ? 127 TRP G NE1 1 
ATOM   16671 C CE2 . TRP I  1 126 ? 53.541  -47.850 -32.282  1.00 58.99  ? 127 TRP G CE2 1 
ATOM   16672 C CE3 . TRP I  1 126 ? 55.902  -47.778 -32.787  1.00 66.13  ? 127 TRP G CE3 1 
ATOM   16673 C CZ2 . TRP I  1 126 ? 53.359  -46.540 -32.719  1.00 57.27  ? 127 TRP G CZ2 1 
ATOM   16674 C CZ3 . TRP I  1 126 ? 55.719  -46.475 -33.218  1.00 66.25  ? 127 TRP G CZ3 1 
ATOM   16675 C CH2 . TRP I  1 126 ? 54.458  -45.870 -33.180  1.00 61.23  ? 127 TRP G CH2 1 
ATOM   16676 N N   . PRO I  1 127 ? 57.616  -53.272 -33.735  1.00 84.52  ? 128 PRO G N   1 
ATOM   16677 C CA  . PRO I  1 127 ? 58.337  -54.542 -33.573  1.00 77.95  ? 128 PRO G CA  1 
ATOM   16678 C C   . PRO I  1 127 ? 59.587  -54.429 -32.724  1.00 78.73  ? 128 PRO G C   1 
ATOM   16679 O O   . PRO I  1 127 ? 60.040  -55.446 -32.186  1.00 77.78  ? 128 PRO G O   1 
ATOM   16680 C CB  . PRO I  1 127 ? 58.680  -54.930 -35.014  1.00 74.06  ? 128 PRO G CB  1 
ATOM   16681 C CG  . PRO I  1 127 ? 58.833  -53.617 -35.706  1.00 82.85  ? 128 PRO G CG  1 
ATOM   16682 C CD  . PRO I  1 127 ? 57.836  -52.679 -35.066  1.00 79.34  ? 128 PRO G CD  1 
ATOM   16683 N N   . ASN I  1 128 ? 60.165  -53.238 -32.592  1.00 81.99  ? 129 ASN G N   1 
ATOM   16684 C CA  . ASN I  1 128 ? 61.387  -53.057 -31.823  1.00 81.92  ? 129 ASN G CA  1 
ATOM   16685 C C   . ASN I  1 128 ? 61.140  -52.389 -30.479  1.00 65.43  ? 129 ASN G C   1 
ATOM   16686 O O   . ASN I  1 128 ? 62.098  -51.974 -29.818  1.00 75.66  ? 129 ASN G O   1 
ATOM   16687 C CB  . ASN I  1 128 ? 62.404  -52.252 -32.633  1.00 77.90  ? 129 ASN G CB  1 
ATOM   16688 C CG  . ASN I  1 128 ? 63.117  -53.098 -33.668  1.00 83.19  ? 129 ASN G CG  1 
ATOM   16689 O OD1 . ASN I  1 128 ? 63.376  -54.284 -33.450  1.00 79.40  ? 129 ASN G OD1 1 
ATOM   16690 N ND2 . ASN I  1 128 ? 63.435  -52.493 -34.805  1.00 95.27  ? 129 ASN G ND2 1 
ATOM   16691 N N   . HIS I  1 129 ? 59.884  -52.287 -30.054  1.00 67.00  ? 130 HIS G N   1 
ATOM   16692 C CA  . HIS I  1 129 ? 59.545  -51.630 -28.802  1.00 62.75  ? 130 HIS G CA  1 
ATOM   16693 C C   . HIS I  1 129 ? 58.545  -52.479 -28.034  1.00 70.41  ? 130 HIS G C   1 
ATOM   16694 O O   . HIS I  1 129 ? 57.856  -53.335 -28.596  1.00 75.21  ? 130 HIS G O   1 
ATOM   16695 C CB  . HIS I  1 129 ? 58.987  -50.225 -29.046  1.00 60.14  ? 130 HIS G CB  1 
ATOM   16696 C CG  . HIS I  1 129 ? 59.951  -49.314 -29.736  1.00 60.53  ? 130 HIS G CG  1 
ATOM   16697 N ND1 . HIS I  1 129 ? 60.193  -49.379 -31.091  1.00 59.61  ? 130 HIS G ND1 1 
ATOM   16698 C CD2 . HIS I  1 129 ? 60.746  -48.329 -29.257  1.00 65.09  ? 130 HIS G CD2 1 
ATOM   16699 C CE1 . HIS I  1 129 ? 61.093  -48.469 -31.418  1.00 61.62  ? 130 HIS G CE1 1 
ATOM   16700 N NE2 . HIS I  1 129 ? 61.443  -47.818 -30.324  1.00 66.22  ? 130 HIS G NE2 1 
ATOM   16701 N N   . GLU I  1 130 ? 58.482  -52.236 -26.731  1.00 72.94  ? 131 GLU G N   1 
ATOM   16702 C CA  . GLU I  1 130 ? 57.591  -52.973 -25.847  1.00 69.37  ? 131 GLU G CA  1 
ATOM   16703 C C   . GLU I  1 130 ? 56.247  -52.257 -25.792  1.00 74.05  ? 131 GLU G C   1 
ATOM   16704 O O   . GLU I  1 130 ? 56.160  -51.120 -25.312  1.00 70.10  ? 131 GLU G O   1 
ATOM   16705 C CB  . GLU I  1 130 ? 58.203  -53.098 -24.454  1.00 73.05  ? 131 GLU G CB  1 
ATOM   16706 C CG  . GLU I  1 130 ? 57.332  -53.841 -23.466  1.00 84.65  ? 131 GLU G CG  1 
ATOM   16707 C CD  . GLU I  1 130 ? 57.026  -55.263 -23.888  1.00 87.49  ? 131 GLU G CD  1 
ATOM   16708 O OE1 . GLU I  1 130 ? 57.930  -55.931 -24.432  1.00 87.06  ? 131 GLU G OE1 1 
ATOM   16709 O OE2 . GLU I  1 130 ? 55.885  -55.717 -23.657  1.00 88.49  ? 131 GLU G OE2 1 
ATOM   16710 N N   . THR I  1 131 ? 55.205  -52.925 -26.284  1.00 72.71  ? 132 THR G N   1 
ATOM   16711 C CA  . THR I  1 131 ? 53.892  -52.321 -26.453  1.00 63.66  ? 132 THR G CA  1 
ATOM   16712 C C   . THR I  1 131 ? 52.925  -52.653 -25.327  1.00 71.69  ? 132 THR G C   1 
ATOM   16713 O O   . THR I  1 131 ? 51.762  -52.244 -25.389  1.00 80.42  ? 132 THR G O   1 
ATOM   16714 C CB  . THR I  1 131 ? 53.285  -52.754 -27.794  1.00 67.34  ? 132 THR G CB  1 
ATOM   16715 O OG1 . THR I  1 131 ? 52.635  -54.021 -27.647  1.00 81.68  ? 132 THR G OG1 1 
ATOM   16716 C CG2 . THR I  1 131 ? 54.374  -52.872 -28.846  1.00 62.59  ? 132 THR G CG2 1 
ATOM   16717 N N   . SER I  1 132 ? 53.369  -53.378 -24.300  1.00 75.84  ? 133 SER G N   1 
ATOM   16718 C CA  . SER I  1 132 ? 52.451  -53.804 -23.254  1.00 77.03  ? 133 SER G CA  1 
ATOM   16719 C C   . SER I  1 132 ? 53.009  -53.611 -21.850  1.00 80.88  ? 133 SER G C   1 
ATOM   16720 O O   . SER I  1 132 ? 52.396  -54.093 -20.890  1.00 95.70  ? 133 SER G O   1 
ATOM   16721 C CB  . SER I  1 132 ? 52.058  -55.274 -23.453  1.00 92.26  ? 133 SER G CB  1 
ATOM   16722 O OG  . SER I  1 132 ? 53.134  -56.139 -23.129  1.00 81.54  ? 133 SER G OG  1 
ATOM   16723 N N   . LEU I  1 133 A 54.146  -52.940 -21.692  1.00 84.60  ? 133 LEU G N   1 
ATOM   16724 C CA  . LEU I  1 133 A 54.665  -52.626 -20.369  1.00 82.92  ? 133 LEU G CA  1 
ATOM   16725 C C   . LEU I  1 133 A 54.338  -51.206 -19.929  1.00 75.87  ? 133 LEU G C   1 
ATOM   16726 O O   . LEU I  1 133 A 54.666  -50.831 -18.799  1.00 70.92  ? 133 LEU G O   1 
ATOM   16727 C CB  . LEU I  1 133 A 56.178  -52.850 -20.321  1.00 75.35  ? 133 LEU G CB  1 
ATOM   16728 C CG  . LEU I  1 133 A 56.620  -54.293 -20.058  1.00 86.52  ? 133 LEU G CG  1 
ATOM   16729 C CD1 . LEU I  1 133 A 58.109  -54.335 -19.764  1.00 83.48  ? 133 LEU G CD1 1 
ATOM   16730 C CD2 . LEU I  1 133 A 55.823  -54.930 -18.923  1.00 85.59  ? 133 LEU G CD2 1 
ATOM   16731 N N   . GLY I  1 134 ? 53.694  -50.415 -20.785  1.00 76.25  ? 134 GLY G N   1 
ATOM   16732 C CA  . GLY I  1 134 ? 53.249  -49.090 -20.404  1.00 73.74  ? 134 GLY G CA  1 
ATOM   16733 C C   . GLY I  1 134 ? 52.025  -49.159 -19.517  1.00 73.88  ? 134 GLY G C   1 
ATOM   16734 O O   . GLY I  1 134 ? 50.928  -48.746 -19.906  1.00 76.37  ? 134 GLY G O   1 
ATOM   16735 N N   . VAL I  1 135 ? 52.215  -49.685 -18.311  1.00 68.68  ? 135 VAL G N   1 
ATOM   16736 C CA  . VAL I  1 135 ? 51.132  -49.993 -17.388  1.00 75.61  ? 135 VAL G CA  1 
ATOM   16737 C C   . VAL I  1 135 ? 51.413  -49.281 -16.073  1.00 68.88  ? 135 VAL G C   1 
ATOM   16738 O O   . VAL I  1 135 ? 52.543  -49.315 -15.574  1.00 77.97  ? 135 VAL G O   1 
ATOM   16739 C CB  . VAL I  1 135 ? 51.008  -51.512 -17.170  1.00 83.45  ? 135 VAL G CB  1 
ATOM   16740 C CG1 . VAL I  1 135 ? 49.642  -51.856 -16.687  1.00 79.27  ? 135 VAL G CG1 1 
ATOM   16741 C CG2 . VAL I  1 135 ? 51.308  -52.260 -18.455  1.00 87.14  ? 135 VAL G CG2 1 
ATOM   16742 N N   . SER I  1 136 ? 50.395  -48.629 -15.516  1.00 64.93  ? 136 SER G N   1 
ATOM   16743 C CA  . SER I  1 136 ? 50.561  -47.859 -14.291  1.00 72.25  ? 136 SER G CA  1 
ATOM   16744 C C   . SER I  1 136 ? 49.438  -48.152 -13.307  1.00 68.29  ? 136 SER G C   1 
ATOM   16745 O O   . SER I  1 136 ? 48.294  -48.409 -13.694  1.00 74.33  ? 136 SER G O   1 
ATOM   16746 C CB  . SER I  1 136 ? 50.605  -46.353 -14.577  1.00 73.62  ? 136 SER G CB  1 
ATOM   16747 O OG  . SER I  1 136 ? 50.599  -45.607 -13.373  1.00 73.33  ? 136 SER G OG  1 
ATOM   16748 N N   . ALA I  1 137 ? 49.781  -48.096 -12.019  1.00 73.84  ? 137 ALA G N   1 
ATOM   16749 C CA  . ALA I  1 137 ? 48.777  -48.235 -10.972  1.00 78.97  ? 137 ALA G CA  1 
ATOM   16750 C C   . ALA I  1 137 ? 47.877  -47.012 -10.876  1.00 72.60  ? 137 ALA G C   1 
ATOM   16751 O O   . ALA I  1 137 ? 46.817  -47.087 -10.248  1.00 67.97  ? 137 ALA G O   1 
ATOM   16752 C CB  . ALA I  1 137 ? 49.450  -48.491 -9.623   1.00 61.29  ? 137 ALA G CB  1 
ATOM   16753 N N   . ALA I  1 138 ? 48.280  -45.888 -11.473  1.00 76.03  ? 138 ALA G N   1 
ATOM   16754 C CA  . ALA I  1 138 ? 47.431  -44.704 -11.492  1.00 78.56  ? 138 ALA G CA  1 
ATOM   16755 C C   . ALA I  1 138 ? 46.190  -44.899 -12.350  1.00 93.18  ? 138 ALA G C   1 
ATOM   16756 O O   . ALA I  1 138 ? 45.216  -44.155 -12.191  1.00 98.19  ? 138 ALA G O   1 
ATOM   16757 C CB  . ALA I  1 138 ? 48.223  -43.498 -11.991  1.00 71.06  ? 138 ALA G CB  1 
ATOM   16758 N N   . CYS I  1 139 ? 46.199  -45.885 -13.244  1.00 86.17  ? 139 CYS G N   1 
ATOM   16759 C CA  . CYS I  1 139 ? 45.068  -46.180 -14.121  1.00 82.44  ? 139 CYS G CA  1 
ATOM   16760 C C   . CYS I  1 139 ? 44.694  -47.646 -13.954  1.00 87.20  ? 139 CYS G C   1 
ATOM   16761 O O   . CYS I  1 139 ? 44.978  -48.476 -14.823  1.00 86.31  ? 139 CYS G O   1 
ATOM   16762 C CB  . CYS I  1 139 ? 45.406  -45.861 -15.578  1.00 85.28  ? 139 CYS G CB  1 
ATOM   16763 S SG  . CYS I  1 139 ? 46.004  -44.179 -15.875  1.00 103.19 ? 139 CYS G SG  1 
ATOM   16764 N N   . PRO I  1 140 ? 44.056  -48.002 -12.844  1.00 88.61  ? 140 PRO G N   1 
ATOM   16765 C CA  . PRO I  1 140 ? 43.724  -49.408 -12.610  1.00 88.02  ? 140 PRO G CA  1 
ATOM   16766 C C   . PRO I  1 140 ? 42.427  -49.817 -13.290  1.00 94.29  ? 140 PRO G C   1 
ATOM   16767 O O   . PRO I  1 140 ? 41.489  -49.029 -13.435  1.00 85.20  ? 140 PRO G O   1 
ATOM   16768 C CB  . PRO I  1 140 ? 43.591  -49.480 -11.087  1.00 66.96  ? 140 PRO G CB  1 
ATOM   16769 C CG  . PRO I  1 140 ? 43.079  -48.129 -10.715  1.00 80.12  ? 140 PRO G CG  1 
ATOM   16770 C CD  . PRO I  1 140 ? 43.655  -47.147 -11.713  1.00 78.42  ? 140 PRO G CD  1 
ATOM   16771 N N   . TYR I  1 141 ? 42.391  -51.079 -13.715  1.00 91.76  ? 141 TYR G N   1 
ATOM   16772 C CA  . TYR I  1 141 ? 41.190  -51.678 -14.286  1.00 84.25  ? 141 TYR G CA  1 
ATOM   16773 C C   . TYR I  1 141 ? 41.005  -53.063 -13.690  1.00 104.01 ? 141 TYR G C   1 
ATOM   16774 O O   . TYR I  1 141 ? 41.852  -53.940 -13.889  1.00 112.72 ? 141 TYR G O   1 
ATOM   16775 C CB  . TYR I  1 141 ? 41.276  -51.763 -15.811  1.00 93.16  ? 141 TYR G CB  1 
ATOM   16776 C CG  . TYR I  1 141 ? 40.062  -52.414 -16.437  1.00 98.95  ? 141 TYR G CG  1 
ATOM   16777 C CD1 . TYR I  1 141 ? 38.780  -52.079 -16.017  1.00 86.26  ? 141 TYR G CD1 1 
ATOM   16778 C CD2 . TYR I  1 141 ? 40.197  -53.362 -17.444  1.00 102.85 ? 141 TYR G CD2 1 
ATOM   16779 C CE1 . TYR I  1 141 ? 37.665  -52.669 -16.584  1.00 110.81 ? 141 TYR G CE1 1 
ATOM   16780 C CE2 . TYR I  1 141 ? 39.086  -53.958 -18.017  1.00 108.96 ? 141 TYR G CE2 1 
ATOM   16781 C CZ  . TYR I  1 141 ? 37.822  -53.607 -17.583  1.00 118.48 ? 141 TYR G CZ  1 
ATOM   16782 O OH  . TYR I  1 141 ? 36.712  -54.195 -18.149  1.00 110.13 ? 141 TYR G OH  1 
ATOM   16783 N N   . GLN I  1 142 ? 39.896  -53.258 -12.972  1.00 99.71  ? 142 GLN G N   1 
ATOM   16784 C CA  . GLN I  1 142 ? 39.540  -54.551 -12.385  1.00 101.80 ? 142 GLN G CA  1 
ATOM   16785 C C   . GLN I  1 142 ? 40.657  -55.086 -11.486  1.00 115.32 ? 142 GLN G C   1 
ATOM   16786 O O   . GLN I  1 142 ? 41.050  -56.253 -11.565  1.00 110.58 ? 142 GLN G O   1 
ATOM   16787 C CB  . GLN I  1 142 ? 39.178  -55.564 -13.476  1.00 99.49  ? 142 GLN G CB  1 
ATOM   16788 C CG  . GLN I  1 142 ? 37.782  -55.382 -14.058  1.00 107.58 ? 142 GLN G CG  1 
ATOM   16789 C CD  . GLN I  1 142 ? 37.356  -56.546 -14.934  1.00 102.30 ? 142 GLN G CD  1 
ATOM   16790 O OE1 . GLN I  1 142 ? 38.193  -57.235 -15.517  1.00 106.78 ? 142 GLN G OE1 1 
ATOM   16791 N NE2 . GLN I  1 142 ? 36.050  -56.767 -15.035  1.00 92.81  ? 142 GLN G NE2 1 
ATOM   16792 N N   . GLY I  1 143 ? 41.178  -54.211 -10.627  1.00 106.77 ? 143 GLY G N   1 
ATOM   16793 C CA  . GLY I  1 143 ? 42.157  -54.616 -9.639   1.00 108.32 ? 143 GLY G CA  1 
ATOM   16794 C C   . GLY I  1 143 ? 43.551  -54.871 -10.163  1.00 116.16 ? 143 GLY G C   1 
ATOM   16795 O O   . GLY I  1 143 ? 44.379  -55.421 -9.426   1.00 108.94 ? 143 GLY G O   1 
ATOM   16796 N N   . ALA I  1 144 ? 43.842  -54.496 -11.404  1.00 116.06 ? 144 ALA G N   1 
ATOM   16797 C CA  . ALA I  1 144 ? 45.160  -54.663 -11.992  1.00 106.36 ? 144 ALA G CA  1 
ATOM   16798 C C   . ALA I  1 144 ? 45.624  -53.345 -12.593  1.00 96.68  ? 144 ALA G C   1 
ATOM   16799 O O   . ALA I  1 144 ? 44.798  -52.516 -12.988  1.00 94.90  ? 144 ALA G O   1 
ATOM   16800 C CB  . ALA I  1 144 ? 45.152  -55.750 -13.079  1.00 88.55  ? 144 ALA G CB  1 
ATOM   16801 N N   . PRO I  1 145 ? 46.937  -53.113 -12.653  1.00 90.22  ? 145 PRO G N   1 
ATOM   16802 C CA  . PRO I  1 145 ? 47.431  -51.908 -13.326  1.00 87.28  ? 145 PRO G CA  1 
ATOM   16803 C C   . PRO I  1 145 ? 47.036  -51.916 -14.794  1.00 81.08  ? 145 PRO G C   1 
ATOM   16804 O O   . PRO I  1 145 ? 47.004  -52.964 -15.442  1.00 68.83  ? 145 PRO G O   1 
ATOM   16805 C CB  . PRO I  1 145 ? 48.952  -51.995 -13.149  1.00 73.08  ? 145 PRO G CB  1 
ATOM   16806 C CG  . PRO I  1 145 ? 49.154  -52.908 -11.993  1.00 77.08  ? 145 PRO G CG  1 
ATOM   16807 C CD  . PRO I  1 145 ? 48.030  -53.897 -12.056  1.00 86.68  ? 145 PRO G CD  1 
ATOM   16808 N N   . SER I  1 146 ? 46.741  -50.733 -15.317  1.00 86.02  ? 146 SER G N   1 
ATOM   16809 C CA  . SER I  1 146 ? 46.320  -50.580 -16.705  1.00 82.39  ? 146 SER G CA  1 
ATOM   16810 C C   . SER I  1 146 ? 46.778  -49.202 -17.176  1.00 79.70  ? 146 SER G C   1 
ATOM   16811 O O   . SER I  1 146 ? 47.650  -48.580 -16.560  1.00 74.77  ? 146 SER G O   1 
ATOM   16812 C CB  . SER I  1 146 ? 44.802  -50.807 -16.832  1.00 81.25  ? 146 SER G CB  1 
ATOM   16813 O OG  . SER I  1 146 ? 44.373  -50.745 -18.179  1.00 58.76  ? 146 SER G OG  1 
ATOM   16814 N N   . PHE I  1 147 ? 46.198  -48.730 -18.276  1.00 82.75  ? 147 PHE G N   1 
ATOM   16815 C CA  . PHE I  1 147 ? 46.586  -47.461 -18.878  1.00 73.79  ? 147 PHE G CA  1 
ATOM   16816 C C   . PHE I  1 147 ? 45.456  -47.018 -19.797  1.00 76.42  ? 147 PHE G C   1 
ATOM   16817 O O   . PHE I  1 147 ? 44.512  -47.769 -20.053  1.00 77.99  ? 147 PHE G O   1 
ATOM   16818 C CB  . PHE I  1 147 ? 47.915  -47.600 -19.632  1.00 69.51  ? 147 PHE G CB  1 
ATOM   16819 C CG  . PHE I  1 147 ? 48.455  -46.306 -20.170  1.00 76.54  ? 147 PHE G CG  1 
ATOM   16820 C CD1 . PHE I  1 147 ? 48.862  -45.298 -19.312  1.00 71.55  ? 147 PHE G CD1 1 
ATOM   16821 C CD2 . PHE I  1 147 ? 48.566  -46.103 -21.535  1.00 77.90  ? 147 PHE G CD2 1 
ATOM   16822 C CE1 . PHE I  1 147 ? 49.360  -44.112 -19.804  1.00 76.07  ? 147 PHE G CE1 1 
ATOM   16823 C CE2 . PHE I  1 147 ? 49.066  -44.920 -22.034  1.00 70.68  ? 147 PHE G CE2 1 
ATOM   16824 C CZ  . PHE I  1 147 ? 49.464  -43.922 -21.169  1.00 80.59  ? 147 PHE G CZ  1 
ATOM   16825 N N   . PHE I  1 148 ? 45.559  -45.779 -20.282  1.00 79.12  ? 148 PHE G N   1 
ATOM   16826 C CA  . PHE I  1 148 ? 44.620  -45.285 -21.279  1.00 70.57  ? 148 PHE G CA  1 
ATOM   16827 C C   . PHE I  1 148 ? 44.538  -46.274 -22.433  1.00 79.56  ? 148 PHE G C   1 
ATOM   16828 O O   . PHE I  1 148 ? 45.552  -46.820 -22.876  1.00 79.15  ? 148 PHE G O   1 
ATOM   16829 C CB  . PHE I  1 148 ? 45.057  -43.914 -21.796  1.00 65.84  ? 148 PHE G CB  1 
ATOM   16830 C CG  . PHE I  1 148 ? 45.033  -42.831 -20.759  1.00 64.75  ? 148 PHE G CG  1 
ATOM   16831 C CD1 . PHE I  1 148 ? 43.838  -42.251 -20.370  1.00 63.38  ? 148 PHE G CD1 1 
ATOM   16832 C CD2 . PHE I  1 148 ? 46.211  -42.381 -20.182  1.00 66.72  ? 148 PHE G CD2 1 
ATOM   16833 C CE1 . PHE I  1 148 ? 43.816  -41.245 -19.419  1.00 69.24  ? 148 PHE G CE1 1 
ATOM   16834 C CE2 . PHE I  1 148 ? 46.196  -41.378 -19.230  1.00 66.75  ? 148 PHE G CE2 1 
ATOM   16835 C CZ  . PHE I  1 148 ? 44.995  -40.809 -18.849  1.00 69.02  ? 148 PHE G CZ  1 
ATOM   16836 N N   . ARG I  1 149 ? 43.320  -46.529 -22.901  1.00 80.02  ? 149 ARG G N   1 
ATOM   16837 C CA  . ARG I  1 149 ? 43.117  -47.618 -23.846  1.00 74.15  ? 149 ARG G CA  1 
ATOM   16838 C C   . ARG I  1 149 ? 43.310  -47.208 -25.300  1.00 72.35  ? 149 ARG G C   1 
ATOM   16839 O O   . ARG I  1 149 ? 43.630  -48.064 -26.133  1.00 70.56  ? 149 ARG G O   1 
ATOM   16840 C CB  . ARG I  1 149 ? 41.724  -48.219 -23.654  1.00 83.47  ? 149 ARG G CB  1 
ATOM   16841 C CG  . ARG I  1 149 ? 41.732  -49.627 -23.073  1.00 86.71  ? 149 ARG G CG  1 
ATOM   16842 C CD  . ARG I  1 149 ? 40.537  -49.830 -22.169  1.00 94.17  ? 149 ARG G CD  1 
ATOM   16843 N NE  . ARG I  1 149 ? 39.319  -49.914 -22.962  1.00 119.27 ? 149 ARG G NE  1 
ATOM   16844 C CZ  . ARG I  1 149 ? 38.098  -49.708 -22.489  1.00 132.05 ? 149 ARG G CZ  1 
ATOM   16845 N NH1 . ARG I  1 149 ? 37.882  -49.484 -21.202  1.00 123.81 ? 149 ARG G NH1 1 
ATOM   16846 N NH2 . ARG I  1 149 ? 37.068  -49.722 -23.330  1.00 140.46 ? 149 ARG G NH2 1 
ATOM   16847 N N   . ASN I  1 150 ? 43.144  -45.929 -25.631  1.00 71.00  ? 150 ASN G N   1 
ATOM   16848 C CA  . ASN I  1 150 ? 43.260  -45.473 -27.012  1.00 60.78  ? 150 ASN G CA  1 
ATOM   16849 C C   . ASN I  1 150 ? 44.663  -45.023 -27.390  1.00 67.29  ? 150 ASN G C   1 
ATOM   16850 O O   . ASN I  1 150 ? 44.876  -44.617 -28.535  1.00 70.34  ? 150 ASN G O   1 
ATOM   16851 C CB  . ASN I  1 150 ? 42.289  -44.330 -27.276  1.00 72.74  ? 150 ASN G CB  1 
ATOM   16852 C CG  . ASN I  1 150 ? 40.857  -44.738 -27.085  1.00 81.61  ? 150 ASN G CG  1 
ATOM   16853 O OD1 . ASN I  1 150 ? 40.495  -45.902 -27.265  1.00 74.63  ? 150 ASN G OD1 1 
ATOM   16854 N ND2 . ASN I  1 150 ? 40.025  -43.777 -26.723  1.00 79.33  ? 150 ASN G ND2 1 
ATOM   16855 N N   . VAL I  1 151 ? 45.617  -45.069 -26.464  1.00 69.09  ? 151 VAL G N   1 
ATOM   16856 C CA  . VAL I  1 151 ? 47.002  -44.737 -26.755  1.00 68.42  ? 151 VAL G CA  1 
ATOM   16857 C C   . VAL I  1 151 ? 47.882  -45.822 -26.150  1.00 70.48  ? 151 VAL G C   1 
ATOM   16858 O O   . VAL I  1 151 ? 47.470  -46.555 -25.248  1.00 78.39  ? 151 VAL G O   1 
ATOM   16859 C CB  . VAL I  1 151 ? 47.397  -43.345 -26.217  1.00 70.22  ? 151 VAL G CB  1 
ATOM   16860 C CG1 . VAL I  1 151 ? 46.741  -42.256 -27.045  1.00 59.70  ? 151 VAL G CG1 1 
ATOM   16861 C CG2 . VAL I  1 151 ? 47.002  -43.209 -24.759  1.00 61.60  ? 151 VAL G CG2 1 
ATOM   16862 N N   . VAL I  1 152 ? 49.104  -45.926 -26.661  1.00 60.65  ? 152 VAL G N   1 
ATOM   16863 C CA  . VAL I  1 152 ? 50.035  -46.968 -26.245  1.00 64.26  ? 152 VAL G CA  1 
ATOM   16864 C C   . VAL I  1 152 ? 51.290  -46.307 -25.679  1.00 59.25  ? 152 VAL G C   1 
ATOM   16865 O O   . VAL I  1 152 ? 51.811  -45.346 -26.257  1.00 63.08  ? 152 VAL G O   1 
ATOM   16866 C CB  . VAL I  1 152 ? 50.352  -47.939 -27.404  1.00 54.00  ? 152 VAL G CB  1 
ATOM   16867 C CG1 . VAL I  1 152 ? 50.993  -47.228 -28.590  1.00 64.12  ? 152 VAL G CG1 1 
ATOM   16868 C CG2 . VAL I  1 152 ? 51.223  -49.083 -26.922  1.00 69.89  ? 152 VAL G CG2 1 
ATOM   16869 N N   . TRP I  1 153 ? 51.741  -46.793 -24.526  1.00 61.56  ? 153 TRP G N   1 
ATOM   16870 C CA  . TRP I  1 153 ? 52.888  -46.229 -23.813  1.00 65.13  ? 153 TRP G CA  1 
ATOM   16871 C C   . TRP I  1 153 ? 54.106  -47.091 -24.135  1.00 58.68  ? 153 TRP G C   1 
ATOM   16872 O O   . TRP I  1 153 ? 54.297  -48.159 -23.549  1.00 68.22  ? 153 TRP G O   1 
ATOM   16873 C CB  . TRP I  1 153 ? 52.595  -46.171 -22.315  1.00 67.67  ? 153 TRP G CB  1 
ATOM   16874 C CG  . TRP I  1 153 ? 53.676  -45.577 -21.449  1.00 69.88  ? 153 TRP G CG  1 
ATOM   16875 C CD1 . TRP I  1 153 ? 54.881  -45.074 -21.853  1.00 74.50  ? 153 TRP G CD1 1 
ATOM   16876 C CD2 . TRP I  1 153 ? 53.640  -45.431 -20.024  1.00 64.57  ? 153 TRP G CD2 1 
ATOM   16877 N NE1 . TRP I  1 153 ? 55.596  -44.627 -20.767  1.00 60.73  ? 153 TRP G NE1 1 
ATOM   16878 C CE2 . TRP I  1 153 ? 54.856  -44.834 -19.632  1.00 66.19  ? 153 TRP G CE2 1 
ATOM   16879 C CE3 . TRP I  1 153 ? 52.695  -45.747 -19.040  1.00 63.51  ? 153 TRP G CE3 1 
ATOM   16880 C CZ2 . TRP I  1 153 ? 55.151  -44.545 -18.298  1.00 68.46  ? 153 TRP G CZ2 1 
ATOM   16881 C CZ3 . TRP I  1 153 ? 52.990  -45.460 -17.716  1.00 55.36  ? 153 TRP G CZ3 1 
ATOM   16882 C CH2 . TRP I  1 153 ? 54.207  -44.865 -17.358  1.00 66.01  ? 153 TRP G CH2 1 
ATOM   16883 N N   . LEU I  1 154 ? 54.936  -46.616 -25.062  1.00 62.98  ? 154 LEU G N   1 
ATOM   16884 C CA  . LEU I  1 154 ? 56.061  -47.399 -25.560  1.00 62.58  ? 154 LEU G CA  1 
ATOM   16885 C C   . LEU I  1 154 ? 57.220  -47.388 -24.567  1.00 73.42  ? 154 LEU G C   1 
ATOM   16886 O O   . LEU I  1 154 ? 57.634  -46.326 -24.089  1.00 75.07  ? 154 LEU G O   1 
ATOM   16887 C CB  . LEU I  1 154 ? 56.526  -46.858 -26.912  1.00 50.00  ? 154 LEU G CB  1 
ATOM   16888 C CG  . LEU I  1 154 ? 55.453  -46.786 -28.002  1.00 65.35  ? 154 LEU G CG  1 
ATOM   16889 C CD1 . LEU I  1 154 ? 56.077  -46.494 -29.350  1.00 50.04  ? 154 LEU G CD1 1 
ATOM   16890 C CD2 . LEU I  1 154 ? 54.640  -48.073 -28.061  1.00 72.02  ? 154 LEU G CD2 1 
ATOM   16891 N N   . ILE I  1 155 ? 57.751  -48.575 -24.276  1.00 67.91  ? 155 ILE G N   1 
ATOM   16892 C CA  . ILE I  1 155 ? 58.885  -48.751 -23.380  1.00 63.29  ? 155 ILE G CA  1 
ATOM   16893 C C   . ILE I  1 155 ? 60.002  -49.430 -24.164  1.00 61.37  ? 155 ILE G C   1 
ATOM   16894 O O   . ILE I  1 155 ? 59.770  -50.072 -25.192  1.00 57.51  ? 155 ILE G O   1 
ATOM   16895 C CB  . ILE I  1 155 ? 58.509  -49.572 -22.124  1.00 66.56  ? 155 ILE G CB  1 
ATOM   16896 C CG1 . ILE I  1 155 ? 57.141  -49.145 -21.590  1.00 73.67  ? 155 ILE G CG1 1 
ATOM   16897 C CG2 . ILE I  1 155 ? 59.543  -49.408 -21.034  1.00 55.63  ? 155 ILE G CG2 1 
ATOM   16898 C CD1 . ILE I  1 155 ? 57.130  -47.755 -20.980  1.00 60.85  ? 155 ILE G CD1 1 
ATOM   16899 N N   . LYS I  1 156 ? 61.227  -49.283 -23.666  1.00 54.94  ? 156 LYS G N   1 
ATOM   16900 C CA  . LYS I  1 156 ? 62.377  -49.869 -24.338  1.00 56.85  ? 156 LYS G CA  1 
ATOM   16901 C C   . LYS I  1 156 ? 62.283  -51.394 -24.349  1.00 65.77  ? 156 LYS G C   1 
ATOM   16902 O O   . LYS I  1 156 ? 61.582  -52.012 -23.542  1.00 68.26  ? 156 LYS G O   1 
ATOM   16903 C CB  . LYS I  1 156 ? 63.677  -49.429 -23.663  1.00 65.02  ? 156 LYS G CB  1 
ATOM   16904 C CG  . LYS I  1 156 ? 63.955  -50.108 -22.328  1.00 70.29  ? 156 LYS G CG  1 
ATOM   16905 C CD  . LYS I  1 156 ? 65.366  -49.815 -21.830  1.00 72.45  ? 156 LYS G CD  1 
ATOM   16906 C CE  . LYS I  1 156 ? 65.627  -50.479 -20.481  1.00 75.39  ? 156 LYS G CE  1 
ATOM   16907 N NZ  . LYS I  1 156 ? 66.964  -50.138 -19.910  1.00 63.74  ? 156 LYS G NZ  1 
ATOM   16908 N N   . LYS I  1 157 ? 62.989  -51.996 -25.302  1.00 61.79  ? 157 LYS G N   1 
ATOM   16909 C CA  . LYS I  1 157 ? 63.097  -53.442 -25.424  1.00 63.51  ? 157 LYS G CA  1 
ATOM   16910 C C   . LYS I  1 157 ? 64.556  -53.812 -25.656  1.00 69.41  ? 157 LYS G C   1 
ATOM   16911 O O   . LYS I  1 157 ? 65.246  -53.168 -26.452  1.00 78.77  ? 157 LYS G O   1 
ATOM   16912 C CB  . LYS I  1 157 ? 62.220  -53.967 -26.569  1.00 71.43  ? 157 LYS G CB  1 
ATOM   16913 C CG  . LYS I  1 157 ? 62.352  -55.455 -26.817  1.00 75.17  ? 157 LYS G CG  1 
ATOM   16914 C CD  . LYS I  1 157 ? 61.641  -55.878 -28.092  1.00 74.05  ? 157 LYS G CD  1 
ATOM   16915 C CE  . LYS I  1 157 ? 60.131  -55.847 -27.924  1.00 71.51  ? 157 LYS G CE  1 
ATOM   16916 N NZ  . LYS I  1 157 ? 59.439  -56.467 -29.087  1.00 74.46  ? 157 LYS G NZ  1 
ATOM   16917 N N   . ASN I  1 158 ? 65.019  -54.850 -24.952  1.00 65.12  ? 158 ASN G N   1 
ATOM   16918 C CA  . ASN I  1 158 ? 66.414  -55.298 -25.018  1.00 66.15  ? 158 ASN G CA  1 
ATOM   16919 C C   . ASN I  1 158 ? 67.379  -54.150 -24.741  1.00 71.40  ? 158 ASN G C   1 
ATOM   16920 O O   . ASN I  1 158 ? 68.413  -54.009 -25.398  1.00 93.07  ? 158 ASN G O   1 
ATOM   16921 C CB  . ASN I  1 158 ? 66.732  -55.953 -26.365  1.00 77.70  ? 158 ASN G CB  1 
ATOM   16922 C CG  . ASN I  1 158 ? 65.576  -56.765 -26.911  1.00 95.15  ? 158 ASN G CG  1 
ATOM   16923 O OD1 . ASN I  1 158 ? 64.907  -57.487 -26.173  1.00 94.64  ? 158 ASN G OD1 1 
ATOM   16924 N ND2 . ASN I  1 158 ? 65.331  -56.646 -28.213  1.00 91.81  ? 158 ASN G ND2 1 
ATOM   16925 N N   . ASP I  1 159 ? 67.030  -53.318 -23.756  1.00 68.17  ? 159 ASP G N   1 
ATOM   16926 C CA  . ASP I  1 159 ? 67.859  -52.185 -23.338  1.00 74.49  ? 159 ASP G CA  1 
ATOM   16927 C C   . ASP I  1 159 ? 68.140  -51.229 -24.496  1.00 75.45  ? 159 ASP G C   1 
ATOM   16928 O O   . ASP I  1 159 ? 69.243  -50.692 -24.630  1.00 59.44  ? 159 ASP G O   1 
ATOM   16929 C CB  . ASP I  1 159 ? 69.166  -52.668 -22.706  1.00 75.37  ? 159 ASP G CB  1 
ATOM   16930 C CG  . ASP I  1 159 ? 69.799  -51.622 -21.821  1.00 81.10  ? 159 ASP G CG  1 
ATOM   16931 O OD1 . ASP I  1 159 ? 69.046  -50.913 -21.120  1.00 78.47  ? 159 ASP G OD1 1 
ATOM   16932 O OD2 . ASP I  1 159 ? 71.043  -51.509 -21.828  1.00 80.68  ? 159 ASP G OD2 1 
ATOM   16933 N N   . ALA I  1 160 ? 67.134  -51.009 -25.340  1.00 74.28  ? 160 ALA G N   1 
ATOM   16934 C CA  . ALA I  1 160 ? 67.287  -50.122 -26.482  1.00 75.47  ? 160 ALA G CA  1 
ATOM   16935 C C   . ALA I  1 160 ? 65.927  -49.577 -26.894  1.00 78.54  ? 160 ALA G C   1 
ATOM   16936 O O   . ALA I  1 160 ? 64.919  -50.287 -26.835  1.00 62.21  ? 160 ALA G O   1 
ATOM   16937 C CB  . ALA I  1 160 ? 67.953  -50.842 -27.658  1.00 55.11  ? 160 ALA G CB  1 
ATOM   16938 N N   . TYR I  1 161 ? 65.915  -48.308 -27.306  1.00 76.27  ? 161 TYR G N   1 
ATOM   16939 C CA  . TYR I  1 161 ? 64.715  -47.611 -27.771  1.00 70.50  ? 161 TYR G CA  1 
ATOM   16940 C C   . TYR I  1 161 ? 65.051  -47.005 -29.127  1.00 69.81  ? 161 TYR G C   1 
ATOM   16941 O O   . TYR I  1 161 ? 65.392  -45.818 -29.224  1.00 68.76  ? 161 TYR G O   1 
ATOM   16942 C CB  . TYR I  1 161 ? 64.272  -46.545 -26.764  1.00 59.52  ? 161 TYR G CB  1 
ATOM   16943 C CG  . TYR I  1 161 ? 62.883  -45.964 -26.973  1.00 62.84  ? 161 TYR G CG  1 
ATOM   16944 C CD1 . TYR I  1 161 ? 62.577  -45.222 -28.108  1.00 54.07  ? 161 TYR G CD1 1 
ATOM   16945 C CD2 . TYR I  1 161 ? 61.890  -46.128 -26.014  1.00 59.86  ? 161 TYR G CD2 1 
ATOM   16946 C CE1 . TYR I  1 161 ? 61.316  -44.681 -28.295  1.00 46.05  ? 161 TYR G CE1 1 
ATOM   16947 C CE2 . TYR I  1 161 ? 60.626  -45.587 -26.191  1.00 60.85  ? 161 TYR G CE2 1 
ATOM   16948 C CZ  . TYR I  1 161 ? 60.346  -44.864 -27.336  1.00 64.58  ? 161 TYR G CZ  1 
ATOM   16949 O OH  . TYR I  1 161 ? 59.094  -44.321 -27.528  1.00 59.03  ? 161 TYR G OH  1 
ATOM   16950 N N   . PRO I  1 162 ? 64.978  -47.798 -30.197  1.00 69.93  ? 162 PRO G N   1 
ATOM   16951 C CA  . PRO I  1 162 ? 65.371  -47.291 -31.517  1.00 64.72  ? 162 PRO G CA  1 
ATOM   16952 C C   . PRO I  1 162 ? 64.490  -46.128 -31.941  1.00 63.23  ? 162 PRO G C   1 
ATOM   16953 O O   . PRO I  1 162 ? 63.329  -46.022 -31.542  1.00 62.28  ? 162 PRO G O   1 
ATOM   16954 C CB  . PRO I  1 162 ? 65.181  -48.503 -32.438  1.00 67.39  ? 162 PRO G CB  1 
ATOM   16955 C CG  . PRO I  1 162 ? 65.143  -49.691 -31.522  1.00 72.04  ? 162 PRO G CG  1 
ATOM   16956 C CD  . PRO I  1 162 ? 64.534  -49.200 -30.248  1.00 67.44  ? 162 PRO G CD  1 
ATOM   16957 N N   . THR I  1 163 ? 65.068  -45.233 -32.739  1.00 66.55  ? 163 THR G N   1 
ATOM   16958 C CA  . THR I  1 163 ? 64.338  -44.050 -33.177  1.00 60.81  ? 163 THR G CA  1 
ATOM   16959 C C   . THR I  1 163 ? 63.111  -44.449 -33.990  1.00 55.77  ? 163 THR G C   1 
ATOM   16960 O O   . THR I  1 163 ? 63.196  -45.261 -34.916  1.00 60.64  ? 163 THR G O   1 
ATOM   16961 C CB  . THR I  1 163 ? 65.252  -43.140 -33.997  1.00 64.13  ? 163 THR G CB  1 
ATOM   16962 O OG1 . THR I  1 163 ? 66.387  -42.763 -33.206  1.00 63.28  ? 163 THR G OG1 1 
ATOM   16963 C CG2 . THR I  1 163 ? 64.509  -41.885 -34.428  1.00 54.87  ? 163 THR G CG2 1 
ATOM   16964 N N   . ILE I  1 164 ? 61.969  -43.878 -33.634  1.00 54.91  ? 164 ILE G N   1 
ATOM   16965 C CA  . ILE I  1 164 ? 60.695  -44.179 -34.274  1.00 44.45  ? 164 ILE G CA  1 
ATOM   16966 C C   . ILE I  1 164 ? 60.501  -43.254 -35.463  1.00 58.78  ? 164 ILE G C   1 
ATOM   16967 O O   . ILE I  1 164 ? 60.747  -42.046 -35.372  1.00 70.30  ? 164 ILE G O   1 
ATOM   16968 C CB  . ILE I  1 164 ? 59.536  -44.034 -33.273  1.00 51.73  ? 164 ILE G CB  1 
ATOM   16969 C CG1 . ILE I  1 164 ? 59.592  -45.146 -32.228  1.00 52.66  ? 164 ILE G CG1 1 
ATOM   16970 C CG2 . ILE I  1 164 ? 58.196  -44.027 -33.995  1.00 57.14  ? 164 ILE G CG2 1 
ATOM   16971 C CD1 . ILE I  1 164 ? 58.751  -44.865 -31.016  1.00 45.88  ? 164 ILE G CD1 1 
ATOM   16972 N N   . LYS I  1 165 ? 60.059  -43.821 -36.587  1.00 54.15  ? 165 LYS G N   1 
ATOM   16973 C CA  . LYS I  1 165 ? 59.686  -43.046 -37.776  1.00 45.54  ? 165 LYS G CA  1 
ATOM   16974 C C   . LYS I  1 165 ? 58.455  -43.717 -38.384  1.00 49.83  ? 165 LYS G C   1 
ATOM   16975 O O   . LYS I  1 165 ? 58.575  -44.637 -39.197  1.00 68.23  ? 165 LYS G O   1 
ATOM   16976 C CB  . LYS I  1 165 ? 60.835  -42.974 -38.774  1.00 42.04  ? 165 LYS G CB  1 
ATOM   16977 C CG  . LYS I  1 165 ? 61.953  -42.013 -38.404  1.00 53.77  ? 165 LYS G CG  1 
ATOM   16978 C CD  . LYS I  1 165 ? 62.559  -41.380 -39.650  1.00 64.50  ? 165 LYS G CD  1 
ATOM   16979 C CE  . LYS I  1 165 ? 63.909  -40.735 -39.363  1.00 80.25  ? 165 LYS G CE  1 
ATOM   16980 N NZ  . LYS I  1 165 ? 64.540  -41.270 -38.124  1.00 82.81  ? 165 LYS G NZ  1 
ATOM   16981 N N   . ILE I  1 166 ? 57.271  -43.256 -37.995  1.00 43.34  ? 166 ILE G N   1 
ATOM   16982 C CA  . ILE I  1 166 ? 56.028  -43.774 -38.553  1.00 46.11  ? 166 ILE G CA  1 
ATOM   16983 C C   . ILE I  1 166 ? 55.221  -42.620 -39.133  1.00 61.19  ? 166 ILE G C   1 
ATOM   16984 O O   . ILE I  1 166 ? 55.201  -41.516 -38.576  1.00 59.20  ? 166 ILE G O   1 
ATOM   16985 C CB  . ILE I  1 166 ? 55.201  -44.561 -37.511  1.00 50.35  ? 166 ILE G CB  1 
ATOM   16986 C CG1 . ILE I  1 166 ? 54.242  -45.521 -38.225  1.00 56.72  ? 166 ILE G CG1 1 
ATOM   16987 C CG2 . ILE I  1 166 ? 54.448  -43.619 -36.571  1.00 57.24  ? 166 ILE G CG2 1 
ATOM   16988 C CD1 . ILE I  1 166 ? 53.211  -46.164 -37.322  1.00 65.70  ? 166 ILE G CD1 1 
ATOM   16989 N N   . SER I  1 167 ? 54.580  -42.871 -40.274  1.00 63.70  ? 167 SER G N   1 
ATOM   16990 C CA  . SER I  1 167 ? 53.699  -41.906 -40.913  1.00 59.31  ? 167 SER G CA  1 
ATOM   16991 C C   . SER I  1 167 ? 52.337  -42.544 -41.136  1.00 47.96  ? 167 SER G C   1 
ATOM   16992 O O   . SER I  1 167 ? 52.233  -43.750 -41.365  1.00 63.14  ? 167 SER G O   1 
ATOM   16993 C CB  . SER I  1 167 ? 54.262  -41.414 -42.261  1.00 63.60  ? 167 SER G CB  1 
ATOM   16994 O OG  . SER I  1 167 ? 55.406  -40.596 -42.086  1.00 68.57  ? 167 SER G OG  1 
ATOM   16995 N N   . TYR I  1 168 ? 51.289  -41.724 -41.058  1.00 56.15  ? 168 TYR G N   1 
ATOM   16996 C CA  . TYR I  1 168 ? 49.933  -42.168 -41.355  1.00 56.38  ? 168 TYR G CA  1 
ATOM   16997 C C   . TYR I  1 168 ? 49.257  -41.153 -42.262  1.00 58.34  ? 168 TYR G C   1 
ATOM   16998 O O   . TYR I  1 168 ? 49.326  -39.946 -42.005  1.00 61.62  ? 168 TYR G O   1 
ATOM   16999 C CB  . TYR I  1 168 ? 49.102  -42.361 -40.084  1.00 56.82  ? 168 TYR G CB  1 
ATOM   17000 C CG  . TYR I  1 168 ? 47.654  -42.676 -40.377  1.00 58.29  ? 168 TYR G CG  1 
ATOM   17001 C CD1 . TYR I  1 168 ? 47.252  -43.971 -40.672  1.00 60.27  ? 168 TYR G CD1 1 
ATOM   17002 C CD2 . TYR I  1 168 ? 46.693  -41.675 -40.381  1.00 53.98  ? 168 TYR G CD2 1 
ATOM   17003 C CE1 . TYR I  1 168 ? 45.934  -44.261 -40.950  1.00 59.97  ? 168 TYR G CE1 1 
ATOM   17004 C CE2 . TYR I  1 168 ? 45.377  -41.955 -40.662  1.00 53.84  ? 168 TYR G CE2 1 
ATOM   17005 C CZ  . TYR I  1 168 ? 45.001  -43.247 -40.948  1.00 56.82  ? 168 TYR G CZ  1 
ATOM   17006 O OH  . TYR I  1 168 ? 43.683  -43.525 -41.223  1.00 73.22  ? 168 TYR G OH  1 
ATOM   17007 N N   . ASN I  1 169 ? 48.589  -41.648 -43.302  1.00 46.99  ? 169 ASN G N   1 
ATOM   17008 C CA  . ASN I  1 169 ? 47.883  -40.827 -44.278  1.00 61.03  ? 169 ASN G CA  1 
ATOM   17009 C C   . ASN I  1 169 ? 46.388  -41.064 -44.122  1.00 61.57  ? 169 ASN G C   1 
ATOM   17010 O O   . ASN I  1 169 ? 45.931  -42.211 -44.143  1.00 67.99  ? 169 ASN G O   1 
ATOM   17011 C CB  . ASN I  1 169 ? 48.341  -41.155 -45.707  1.00 61.27  ? 169 ASN G CB  1 
ATOM   17012 C CG  . ASN I  1 169 ? 47.618  -40.332 -46.781  1.00 65.94  ? 169 ASN G CG  1 
ATOM   17013 O OD1 . ASN I  1 169 ? 46.700  -39.566 -46.492  1.00 68.76  ? 169 ASN G OD1 1 
ATOM   17014 N ND2 . ASN I  1 169 ? 48.041  -40.495 -48.033  1.00 71.55  ? 169 ASN G ND2 1 
ATOM   17015 N N   . ASN I  1 170 ? 45.631  -39.978 -43.979  1.00 55.58  ? 170 ASN G N   1 
ATOM   17016 C CA  . ASN I  1 170 ? 44.187  -40.081 -43.823  1.00 59.31  ? 170 ASN G CA  1 
ATOM   17017 C C   . ASN I  1 170 ? 43.530  -40.435 -45.153  1.00 69.16  ? 170 ASN G C   1 
ATOM   17018 O O   . ASN I  1 170 ? 43.173  -39.547 -45.935  1.00 64.04  ? 170 ASN G O   1 
ATOM   17019 C CB  . ASN I  1 170 ? 43.627  -38.772 -43.262  1.00 48.67  ? 170 ASN G CB  1 
ATOM   17020 C CG  . ASN I  1 170 ? 42.177  -38.894 -42.832  1.00 65.89  ? 170 ASN G CG  1 
ATOM   17021 O OD1 . ASN I  1 170 ? 41.604  -39.981 -42.848  1.00 71.54  ? 170 ASN G OD1 1 
ATOM   17022 N ND2 . ASN I  1 170 ? 41.575  -37.773 -42.453  1.00 71.93  ? 170 ASN G ND2 1 
ATOM   17023 N N   . THR I  1 171 ? 43.368  -41.735 -45.421  1.00 67.19  ? 171 THR G N   1 
ATOM   17024 C CA  . THR I  1 171 ? 42.734  -42.191 -46.654  1.00 67.21  ? 171 THR G CA  1 
ATOM   17025 C C   . THR I  1 171 ? 41.213  -42.108 -46.608  1.00 72.03  ? 171 THR G C   1 
ATOM   17026 O O   . THR I  1 171 ? 40.568  -42.380 -47.626  1.00 80.50  ? 171 THR G O   1 
ATOM   17027 C CB  . THR I  1 171 ? 43.152  -43.631 -46.979  1.00 60.39  ? 171 THR G CB  1 
ATOM   17028 O OG1 . THR I  1 171 ? 42.794  -44.501 -45.897  1.00 86.57  ? 171 THR G OG1 1 
ATOM   17029 C CG2 . THR I  1 171 ? 44.649  -43.718 -47.217  1.00 61.90  ? 171 THR G CG2 1 
ATOM   17030 N N   . ASN I  1 172 ? 40.628  -41.754 -45.465  1.00 62.50  ? 172 ASN G N   1 
ATOM   17031 C CA  . ASN I  1 172 ? 39.187  -41.592 -45.352  1.00 67.84  ? 172 ASN G CA  1 
ATOM   17032 C C   . ASN I  1 172 ? 38.756  -40.236 -45.914  1.00 74.74  ? 172 ASN G C   1 
ATOM   17033 O O   . ASN I  1 172 ? 39.576  -39.370 -46.229  1.00 73.34  ? 172 ASN G O   1 
ATOM   17034 C CB  . ASN I  1 172 ? 38.747  -41.741 -43.896  1.00 70.95  ? 172 ASN G CB  1 
ATOM   17035 C CG  . ASN I  1 172 ? 39.656  -42.662 -43.099  1.00 88.17  ? 172 ASN G CG  1 
ATOM   17036 O OD1 . ASN I  1 172 ? 39.661  -43.877 -43.302  1.00 107.22 ? 172 ASN G OD1 1 
ATOM   17037 N ND2 . ASN I  1 172 ? 40.428  -42.087 -42.184  1.00 80.30  ? 172 ASN G ND2 1 
ATOM   17038 N N   . ARG I  1 173 ? 37.442  -40.061 -46.055  1.00 74.60  ? 173 ARG G N   1 
ATOM   17039 C CA  . ARG I  1 173 ? 36.880  -38.823 -46.582  1.00 86.75  ? 173 ARG G CA  1 
ATOM   17040 C C   . ARG I  1 173 ? 36.580  -37.794 -45.500  1.00 87.90  ? 173 ARG G C   1 
ATOM   17041 O O   . ARG I  1 173 ? 36.208  -36.661 -45.827  1.00 103.98 ? 173 ARG G O   1 
ATOM   17042 C CB  . ARG I  1 173 ? 35.590  -39.115 -47.357  1.00 97.87  ? 173 ARG G CB  1 
ATOM   17043 C CG  . ARG I  1 173 ? 35.748  -40.082 -48.517  1.00 100.54 ? 173 ARG G CG  1 
ATOM   17044 C CD  . ARG I  1 173 ? 36.320  -39.391 -49.741  1.00 112.08 ? 173 ARG G CD  1 
ATOM   17045 N NE  . ARG I  1 173 ? 36.579  -40.333 -50.823  1.00 110.41 ? 173 ARG G NE  1 
ATOM   17046 C CZ  . ARG I  1 173 ? 37.660  -41.096 -50.908  1.00 120.76 ? 173 ARG G CZ  1 
ATOM   17047 N NH1 . ARG I  1 173 ? 38.610  -41.055 -49.988  1.00 106.85 ? 173 ARG G NH1 1 
ATOM   17048 N NH2 . ARG I  1 173 ? 37.792  -41.922 -51.943  1.00 122.78 ? 173 ARG G NH2 1 
ATOM   17049 N N   . GLU I  1 174 ? 36.732  -38.155 -44.231  1.00 87.21  ? 174 GLU G N   1 
ATOM   17050 C CA  . GLU I  1 174 ? 36.316  -37.324 -43.115  1.00 76.61  ? 174 GLU G CA  1 
ATOM   17051 C C   . GLU I  1 174 ? 37.526  -36.839 -42.325  1.00 76.50  ? 174 GLU G C   1 
ATOM   17052 O O   . GLU I  1 174 ? 38.642  -37.344 -42.475  1.00 56.42  ? 174 GLU G O   1 
ATOM   17053 C CB  . GLU I  1 174 ? 35.355  -38.093 -42.192  1.00 76.44  ? 174 GLU G CB  1 
ATOM   17054 C CG  . GLU I  1 174 ? 34.339  -38.998 -42.908  1.00 98.63  ? 174 GLU G CG  1 
ATOM   17055 C CD  . GLU I  1 174 ? 34.906  -40.347 -43.340  1.00 109.85 ? 174 GLU G CD  1 
ATOM   17056 O OE1 . GLU I  1 174 ? 35.978  -40.384 -43.980  1.00 107.79 ? 174 GLU G OE1 1 
ATOM   17057 O OE2 . GLU I  1 174 ? 34.263  -41.378 -43.049  1.00 108.81 ? 174 GLU G OE2 1 
ATOM   17058 N N   . ASP I  1 175 ? 37.289  -35.831 -41.489  1.00 80.34  ? 175 ASP G N   1 
ATOM   17059 C CA  . ASP I  1 175 ? 38.336  -35.322 -40.616  1.00 75.19  ? 175 ASP G CA  1 
ATOM   17060 C C   . ASP I  1 175 ? 38.719  -36.368 -39.576  1.00 67.27  ? 175 ASP G C   1 
ATOM   17061 O O   . ASP I  1 175 ? 37.890  -37.159 -39.120  1.00 64.09  ? 175 ASP G O   1 
ATOM   17062 C CB  . ASP I  1 175 ? 37.881  -34.041 -39.917  1.00 81.23  ? 175 ASP G CB  1 
ATOM   17063 C CG  . ASP I  1 175 ? 38.022  -32.812 -40.793  1.00 86.87  ? 175 ASP G CG  1 
ATOM   17064 O OD1 . ASP I  1 175 ? 38.619  -32.919 -41.887  1.00 71.82  ? 175 ASP G OD1 1 
ATOM   17065 O OD2 . ASP I  1 175 ? 37.537  -31.736 -40.381  1.00 87.66  ? 175 ASP G OD2 1 
ATOM   17066 N N   . LEU I  1 176 ? 39.993  -36.365 -39.196  1.00 62.32  ? 176 LEU G N   1 
ATOM   17067 C CA  . LEU I  1 176 ? 40.522  -37.333 -38.244  1.00 60.97  ? 176 LEU G CA  1 
ATOM   17068 C C   . LEU I  1 176 ? 41.051  -36.604 -37.017  1.00 61.24  ? 176 LEU G C   1 
ATOM   17069 O O   . LEU I  1 176 ? 41.977  -35.792 -37.124  1.00 59.84  ? 176 LEU G O   1 
ATOM   17070 C CB  . LEU I  1 176 ? 41.625  -38.174 -38.883  1.00 59.90  ? 176 LEU G CB  1 
ATOM   17071 C CG  . LEU I  1 176 ? 41.571  -39.668 -38.587  1.00 64.71  ? 176 LEU G CG  1 
ATOM   17072 C CD1 . LEU I  1 176 ? 40.175  -40.203 -38.838  1.00 66.16  ? 176 LEU G CD1 1 
ATOM   17073 C CD2 . LEU I  1 176 ? 42.581  -40.384 -39.446  1.00 64.61  ? 176 LEU G CD2 1 
ATOM   17074 N N   . LEU I  1 177 ? 40.472  -36.901 -35.856  1.00 61.80  ? 177 LEU G N   1 
ATOM   17075 C CA  . LEU I  1 177 ? 40.965  -36.388 -34.583  1.00 60.88  ? 177 LEU G CA  1 
ATOM   17076 C C   . LEU I  1 177 ? 42.002  -37.370 -34.050  1.00 61.97  ? 177 LEU G C   1 
ATOM   17077 O O   . LEU I  1 177 ? 41.669  -38.505 -33.691  1.00 59.60  ? 177 LEU G O   1 
ATOM   17078 C CB  . LEU I  1 177 ? 39.821  -36.199 -33.590  1.00 60.02  ? 177 LEU G CB  1 
ATOM   17079 C CG  . LEU I  1 177 ? 40.215  -35.761 -32.176  1.00 51.50  ? 177 LEU G CG  1 
ATOM   17080 C CD1 . LEU I  1 177 ? 40.959  -34.440 -32.208  1.00 60.31  ? 177 LEU G CD1 1 
ATOM   17081 C CD2 . LEU I  1 177 ? 38.995  -35.664 -31.272  1.00 55.14  ? 177 LEU G CD2 1 
ATOM   17082 N N   . ILE I  1 178 ? 43.257  -36.935 -34.010  1.00 57.16  ? 178 ILE G N   1 
ATOM   17083 C CA  . ILE I  1 178 ? 44.380  -37.760 -33.583  1.00 54.14  ? 178 ILE G CA  1 
ATOM   17084 C C   . ILE I  1 178 ? 44.925  -37.183 -32.287  1.00 57.95  ? 178 ILE G C   1 
ATOM   17085 O O   . ILE I  1 178 ? 45.141  -35.970 -32.183  1.00 62.08  ? 178 ILE G O   1 
ATOM   17086 C CB  . ILE I  1 178 ? 45.480  -37.817 -34.657  1.00 50.84  ? 178 ILE G CB  1 
ATOM   17087 C CG1 . ILE I  1 178 ? 44.924  -38.350 -35.976  1.00 49.52  ? 178 ILE G CG1 1 
ATOM   17088 C CG2 . ILE I  1 178 ? 46.654  -38.673 -34.184  1.00 42.74  ? 178 ILE G CG2 1 
ATOM   17089 C CD1 . ILE I  1 178 ? 46.010  -38.706 -36.967  1.00 39.73  ? 178 ILE G CD1 1 
ATOM   17090 N N   . LEU I  1 179 ? 45.150  -38.049 -31.303  1.00 48.00  ? 179 LEU G N   1 
ATOM   17091 C CA  . LEU I  1 179 ? 45.709  -37.649 -30.021  1.00 46.13  ? 179 LEU G CA  1 
ATOM   17092 C C   . LEU I  1 179 ? 46.980  -38.440 -29.750  1.00 46.91  ? 179 LEU G C   1 
ATOM   17093 O O   . LEU I  1 179 ? 47.063  -39.630 -30.068  1.00 48.76  ? 179 LEU G O   1 
ATOM   17094 C CB  . LEU I  1 179 ? 44.696  -37.854 -28.887  1.00 50.47  ? 179 LEU G CB  1 
ATOM   17095 C CG  . LEU I  1 179 ? 43.376  -37.093 -29.066  1.00 64.47  ? 179 LEU G CG  1 
ATOM   17096 C CD1 . LEU I  1 179 ? 42.307  -37.947 -29.751  1.00 56.97  ? 179 LEU G CD1 1 
ATOM   17097 C CD2 . LEU I  1 179 ? 42.874  -36.568 -27.733  1.00 64.84  ? 179 LEU G CD2 1 
ATOM   17098 N N   . TRP I  1 180 ? 47.974  -37.762 -29.184  1.00 48.36  ? 180 TRP G N   1 
ATOM   17099 C CA  . TRP I  1 180 ? 49.227  -38.377 -28.769  1.00 53.42  ? 180 TRP G CA  1 
ATOM   17100 C C   . TRP I  1 180 ? 49.680  -37.681 -27.494  1.00 57.08  ? 180 TRP G C   1 
ATOM   17101 O O   . TRP I  1 180 ? 49.049  -36.725 -27.034  1.00 56.53  ? 180 TRP G O   1 
ATOM   17102 C CB  . TRP I  1 180 ? 50.282  -38.288 -29.876  1.00 45.95  ? 180 TRP G CB  1 
ATOM   17103 C CG  . TRP I  1 180 ? 50.684  -36.883 -30.207  1.00 53.92  ? 180 TRP G CG  1 
ATOM   17104 C CD1 . TRP I  1 180 ? 51.826  -36.242 -29.815  1.00 54.57  ? 180 TRP G CD1 1 
ATOM   17105 C CD2 . TRP I  1 180 ? 49.945  -35.938 -30.996  1.00 58.79  ? 180 TRP G CD2 1 
ATOM   17106 N NE1 . TRP I  1 180 ? 51.846  -34.959 -30.315  1.00 58.24  ? 180 TRP G NE1 1 
ATOM   17107 C CE2 . TRP I  1 180 ? 50.703  -34.747 -31.041  1.00 65.33  ? 180 TRP G CE2 1 
ATOM   17108 C CE3 . TRP I  1 180 ? 48.718  -35.982 -31.669  1.00 55.71  ? 180 TRP G CE3 1 
ATOM   17109 C CZ2 . TRP I  1 180 ? 50.272  -33.613 -31.733  1.00 58.95  ? 180 TRP G CZ2 1 
ATOM   17110 C CZ3 . TRP I  1 180 ? 48.291  -34.849 -32.355  1.00 58.06  ? 180 TRP G CZ3 1 
ATOM   17111 C CH2 . TRP I  1 180 ? 49.068  -33.685 -32.383  1.00 55.06  ? 180 TRP G CH2 1 
ATOM   17112 N N   . GLY I  1 181 ? 50.784  -38.158 -26.915  1.00 46.88  ? 181 GLY G N   1 
ATOM   17113 C CA  . GLY I  1 181 ? 51.264  -37.552 -25.689  1.00 53.49  ? 181 GLY G CA  1 
ATOM   17114 C C   . GLY I  1 181 ? 52.757  -37.697 -25.496  1.00 45.01  ? 181 GLY G C   1 
ATOM   17115 O O   . GLY I  1 181 ? 53.446  -38.384 -26.250  1.00 52.86  ? 181 GLY G O   1 
ATOM   17116 N N   . ILE I  1 182 ? 53.251  -37.025 -24.460  1.00 50.21  ? 182 ILE G N   1 
ATOM   17117 C CA  . ILE I  1 182 ? 54.630  -37.158 -24.014  1.00 49.12  ? 182 ILE G CA  1 
ATOM   17118 C C   . ILE I  1 182 ? 54.607  -37.454 -22.522  1.00 61.23  ? 182 ILE G C   1 
ATOM   17119 O O   . ILE I  1 182 ? 53.741  -36.954 -21.794  1.00 54.54  ? 182 ILE G O   1 
ATOM   17120 C CB  . ILE I  1 182 ? 55.463  -35.894 -24.324  1.00 47.65  ? 182 ILE G CB  1 
ATOM   17121 C CG1 . ILE I  1 182 ? 56.942  -36.127 -24.003  1.00 50.07  ? 182 ILE G CG1 1 
ATOM   17122 C CG2 . ILE I  1 182 ? 54.921  -34.681 -23.572  1.00 47.74  ? 182 ILE G CG2 1 
ATOM   17123 C CD1 . ILE I  1 182 ? 57.837  -34.972 -24.392  1.00 50.79  ? 182 ILE G CD1 1 
ATOM   17124 N N   . HIS I  1 183 ? 55.532  -38.295 -22.071  1.00 61.32  ? 183 HIS G N   1 
ATOM   17125 C CA  . HIS I  1 183 ? 55.633  -38.666 -20.666  1.00 59.43  ? 183 HIS G CA  1 
ATOM   17126 C C   . HIS I  1 183 ? 56.845  -37.977 -20.055  1.00 54.83  ? 183 HIS G C   1 
ATOM   17127 O O   . HIS I  1 183 ? 57.972  -38.177 -20.517  1.00 60.53  ? 183 HIS G O   1 
ATOM   17128 C CB  . HIS I  1 183 ? 55.745  -40.182 -20.503  1.00 58.11  ? 183 HIS G CB  1 
ATOM   17129 C CG  . HIS I  1 183 ? 56.100  -40.610 -19.113  1.00 66.47  ? 183 HIS G CG  1 
ATOM   17130 N ND1 . HIS I  1 183 ? 57.210  -41.376 -18.830  1.00 64.21  ? 183 HIS G ND1 1 
ATOM   17131 C CD2 . HIS I  1 183 ? 55.497  -40.368 -17.925  1.00 60.50  ? 183 HIS G CD2 1 
ATOM   17132 C CE1 . HIS I  1 183 ? 57.271  -41.593 -17.528  1.00 63.18  ? 183 HIS G CE1 1 
ATOM   17133 N NE2 . HIS I  1 183 ? 56.243  -40.991 -16.956  1.00 62.39  ? 183 HIS G NE2 1 
ATOM   17134 N N   . HIS I  1 184 ? 56.615  -37.184 -19.011  1.00 44.29  ? 184 HIS G N   1 
ATOM   17135 C CA  . HIS I  1 184 ? 57.696  -36.536 -18.280  1.00 63.97  ? 184 HIS G CA  1 
ATOM   17136 C C   . HIS I  1 184 ? 58.169  -37.460 -17.160  1.00 67.02  ? 184 HIS G C   1 
ATOM   17137 O O   . HIS I  1 184 ? 57.379  -37.841 -16.289  1.00 54.81  ? 184 HIS G O   1 
ATOM   17138 C CB  . HIS I  1 184 ? 57.239  -35.188 -17.717  1.00 54.87  ? 184 HIS G CB  1 
ATOM   17139 C CG  . HIS I  1 184 ? 56.616  -34.287 -18.738  1.00 59.45  ? 184 HIS G CG  1 
ATOM   17140 N ND1 . HIS I  1 184 ? 57.359  -33.539 -19.627  1.00 53.20  ? 184 HIS G ND1 1 
ATOM   17141 C CD2 . HIS I  1 184 ? 55.317  -34.024 -19.018  1.00 64.55  ? 184 HIS G CD2 1 
ATOM   17142 C CE1 . HIS I  1 184 ? 56.545  -32.849 -20.407  1.00 58.45  ? 184 HIS G CE1 1 
ATOM   17143 N NE2 . HIS I  1 184 ? 55.300  -33.127 -20.059  1.00 63.55  ? 184 HIS G NE2 1 
ATOM   17144 N N   . SER I  1 185 ? 59.451  -37.818 -17.187  1.00 56.26  ? 185 SER G N   1 
ATOM   17145 C CA  . SER I  1 185 ? 60.040  -38.659 -16.157  1.00 60.12  ? 185 SER G CA  1 
ATOM   17146 C C   . SER I  1 185 ? 60.336  -37.852 -14.897  1.00 67.57  ? 185 SER G C   1 
ATOM   17147 O O   . SER I  1 185 ? 60.375  -36.618 -14.907  1.00 60.14  ? 185 SER G O   1 
ATOM   17148 C CB  . SER I  1 185 ? 61.330  -39.306 -16.659  1.00 54.67  ? 185 SER G CB  1 
ATOM   17149 O OG  . SER I  1 185 ? 61.192  -39.723 -18.003  1.00 74.04  ? 185 SER G OG  1 
ATOM   17150 N N   . ASN I  1 186 ? 60.572  -38.573 -13.802  1.00 67.64  ? 186 ASN G N   1 
ATOM   17151 C CA  . ASN I  1 186 ? 60.847  -37.931 -12.524  1.00 70.06  ? 186 ASN G CA  1 
ATOM   17152 C C   . ASN I  1 186 ? 62.330  -37.673 -12.291  1.00 65.36  ? 186 ASN G C   1 
ATOM   17153 O O   . ASN I  1 186 ? 62.683  -36.656 -11.683  1.00 68.29  ? 186 ASN G O   1 
ATOM   17154 C CB  . ASN I  1 186 ? 60.279  -38.778 -11.384  1.00 65.38  ? 186 ASN G CB  1 
ATOM   17155 C CG  . ASN I  1 186 ? 58.791  -38.559 -11.187  1.00 72.36  ? 186 ASN G CG  1 
ATOM   17156 O OD1 . ASN I  1 186 ? 58.331  -37.422 -11.083  1.00 77.33  ? 186 ASN G OD1 1 
ATOM   17157 N ND2 . ASN I  1 186 ? 58.031  -39.647 -11.148  1.00 67.10  ? 186 ASN G ND2 1 
ATOM   17158 N N   . ASN I  1 187 ? 63.207  -38.560 -12.758  1.00 62.62  ? 187 ASN G N   1 
ATOM   17159 C CA  . ASN I  1 187 ? 64.644  -38.385 -12.595  1.00 67.51  ? 187 ASN G CA  1 
ATOM   17160 C C   . ASN I  1 187 ? 65.348  -39.081 -13.752  1.00 66.90  ? 187 ASN G C   1 
ATOM   17161 O O   . ASN I  1 187 ? 64.711  -39.683 -14.620  1.00 70.40  ? 187 ASN G O   1 
ATOM   17162 C CB  . ASN I  1 187 ? 65.121  -38.926 -11.244  1.00 58.71  ? 187 ASN G CB  1 
ATOM   17163 C CG  . ASN I  1 187 ? 64.620  -40.327 -10.974  1.00 61.33  ? 187 ASN G CG  1 
ATOM   17164 O OD1 . ASN I  1 187 ? 64.976  -41.275 -11.677  1.00 70.36  ? 187 ASN G OD1 1 
ATOM   17165 N ND2 . ASN I  1 187 ? 63.780  -40.466 -9.955   1.00 55.99  ? 187 ASN G ND2 1 
ATOM   17166 N N   . ALA I  1 188 ? 66.681  -38.996 -13.757  1.00 63.65  ? 188 ALA G N   1 
ATOM   17167 C CA  . ALA I  1 188 ? 67.454  -39.608 -14.835  1.00 59.56  ? 188 ALA G CA  1 
ATOM   17168 C C   . ALA I  1 188 ? 67.390  -41.130 -14.776  1.00 70.13  ? 188 ALA G C   1 
ATOM   17169 O O   . ALA I  1 188 ? 67.352  -41.794 -15.819  1.00 73.03  ? 188 ALA G O   1 
ATOM   17170 C CB  . ALA I  1 188 ? 68.903  -39.131 -14.782  1.00 40.64  ? 188 ALA G CB  1 
ATOM   17171 N N   . GLU I  1 189 ? 67.384  -41.701 -13.568  1.00 64.97  ? 189 GLU G N   1 
ATOM   17172 C CA  . GLU I  1 189 ? 67.366  -43.154 -13.437  1.00 62.42  ? 189 GLU G CA  1 
ATOM   17173 C C   . GLU I  1 189 ? 66.078  -43.748 -13.998  1.00 71.78  ? 189 GLU G C   1 
ATOM   17174 O O   . GLU I  1 189 ? 66.110  -44.774 -14.689  1.00 70.81  ? 189 GLU G O   1 
ATOM   17175 C CB  . GLU I  1 189 ? 67.551  -43.555 -11.975  1.00 74.31  ? 189 GLU G CB  1 
ATOM   17176 C CG  . GLU I  1 189 ? 67.466  -45.053 -11.731  1.00 89.39  ? 189 GLU G CG  1 
ATOM   17177 C CD  . GLU I  1 189 ? 67.922  -45.444 -10.341  1.00 98.30  ? 189 GLU G CD  1 
ATOM   17178 O OE1 . GLU I  1 189 ? 69.119  -45.258 -10.030  1.00 100.33 ? 189 GLU G OE1 1 
ATOM   17179 O OE2 . GLU I  1 189 ? 67.077  -45.933 -9.560   1.00 101.08 ? 189 GLU G OE2 1 
ATOM   17180 N N   . GLU I  1 190 ? 64.933  -43.123 -13.710  1.00 64.77  ? 190 GLU G N   1 
ATOM   17181 C CA  . GLU I  1 190 ? 63.682  -43.593 -14.299  1.00 55.14  ? 190 GLU G CA  1 
ATOM   17182 C C   . GLU I  1 190 ? 63.691  -43.428 -15.814  1.00 64.70  ? 190 GLU G C   1 
ATOM   17183 O O   . GLU I  1 190 ? 63.129  -44.263 -16.533  1.00 77.98  ? 190 GLU G O   1 
ATOM   17184 C CB  . GLU I  1 190 ? 62.500  -42.846 -13.676  1.00 57.21  ? 190 GLU G CB  1 
ATOM   17185 C CG  . GLU I  1 190 ? 61.244  -42.767 -14.541  1.00 66.89  ? 190 GLU G CG  1 
ATOM   17186 C CD  . GLU I  1 190 ? 59.994  -42.457 -13.730  1.00 84.10  ? 190 GLU G CD  1 
ATOM   17187 O OE1 . GLU I  1 190 ? 60.014  -42.671 -12.501  1.00 98.91  ? 190 GLU G OE1 1 
ATOM   17188 O OE2 . GLU I  1 190 ? 58.996  -41.984 -14.315  1.00 79.79  ? 190 GLU G OE2 1 
ATOM   17189 N N   . GLN I  1 191 ? 64.338  -42.372 -16.315  1.00 66.84  ? 191 GLN G N   1 
ATOM   17190 C CA  . GLN I  1 191 ? 64.398  -42.147 -17.756  1.00 58.76  ? 191 GLN G CA  1 
ATOM   17191 C C   . GLN I  1 191 ? 65.122  -43.283 -18.468  1.00 59.24  ? 191 GLN G C   1 
ATOM   17192 O O   . GLN I  1 191 ? 64.613  -43.839 -19.446  1.00 62.52  ? 191 GLN G O   1 
ATOM   17193 C CB  . GLN I  1 191 ? 65.081  -40.810 -18.048  1.00 61.14  ? 191 GLN G CB  1 
ATOM   17194 C CG  . GLN I  1 191 ? 65.163  -40.466 -19.529  1.00 54.18  ? 191 GLN G CG  1 
ATOM   17195 C CD  . GLN I  1 191 ? 63.824  -40.051 -20.100  1.00 64.23  ? 191 GLN G CD  1 
ATOM   17196 O OE1 . GLN I  1 191 ? 63.012  -39.431 -19.417  1.00 75.56  ? 191 GLN G OE1 1 
ATOM   17197 N NE2 . GLN I  1 191 ? 63.588  -40.390 -21.361  1.00 58.20  ? 191 GLN G NE2 1 
ATOM   17198 N N   . THR I  1 192 ? 66.317  -43.643 -17.992  1.00 67.92  ? 192 THR G N   1 
ATOM   17199 C CA  . THR I  1 192 ? 67.078  -44.692 -18.663  1.00 67.66  ? 192 THR G CA  1 
ATOM   17200 C C   . THR I  1 192 ? 66.443  -46.063 -18.465  1.00 66.65  ? 192 THR G C   1 
ATOM   17201 O O   . THR I  1 192 ? 66.583  -46.938 -19.328  1.00 59.94  ? 192 THR G O   1 
ATOM   17202 C CB  . THR I  1 192 ? 68.529  -44.695 -18.173  1.00 70.07  ? 192 THR G CB  1 
ATOM   17203 O OG1 . THR I  1 192 ? 69.205  -45.853 -18.681  1.00 95.16  ? 192 THR G OG1 1 
ATOM   17204 C CG2 . THR I  1 192 ? 68.593  -44.708 -16.655  1.00 67.54  ? 192 THR G CG2 1 
ATOM   17205 N N   . ASN I  1 193 ? 65.736  -46.267 -17.350  1.00 69.07  ? 193 ASN G N   1 
ATOM   17206 C CA  . ASN I  1 193 ? 65.100  -47.557 -17.103  1.00 65.74  ? 193 ASN G CA  1 
ATOM   17207 C C   . ASN I  1 193 ? 63.922  -47.791 -18.038  1.00 68.91  ? 193 ASN G C   1 
ATOM   17208 O O   . ASN I  1 193 ? 63.631  -48.940 -18.393  1.00 77.11  ? 193 ASN G O   1 
ATOM   17209 C CB  . ASN I  1 193 ? 64.652  -47.655 -15.643  1.00 75.28  ? 193 ASN G CB  1 
ATOM   17210 C CG  . ASN I  1 193 ? 65.820  -47.764 -14.679  1.00 84.50  ? 193 ASN G CG  1 
ATOM   17211 O OD1 . ASN I  1 193 ? 66.935  -48.114 -15.071  1.00 94.71  ? 193 ASN G OD1 1 
ATOM   17212 N ND2 . ASN I  1 193 ? 65.571  -47.461 -13.409  1.00 79.59  ? 193 ASN G ND2 1 
ATOM   17213 N N   . LEU I  1 194 ? 63.240  -46.724 -18.451  1.00 63.65  ? 194 LEU G N   1 
ATOM   17214 C CA  . LEU I  1 194 ? 62.102  -46.836 -19.357  1.00 65.76  ? 194 LEU G CA  1 
ATOM   17215 C C   . LEU I  1 194 ? 62.472  -46.664 -20.825  1.00 57.64  ? 194 LEU G C   1 
ATOM   17216 O O   . LEU I  1 194 ? 61.841  -47.283 -21.686  1.00 59.85  ? 194 LEU G O   1 
ATOM   17217 C CB  . LEU I  1 194 ? 61.035  -45.801 -18.990  1.00 57.98  ? 194 LEU G CB  1 
ATOM   17218 C CG  . LEU I  1 194 ? 60.308  -46.034 -17.668  1.00 63.82  ? 194 LEU G CG  1 
ATOM   17219 C CD1 . LEU I  1 194 ? 59.220  -44.995 -17.468  1.00 61.17  ? 194 LEU G CD1 1 
ATOM   17220 C CD2 . LEU I  1 194 ? 59.727  -47.434 -17.633  1.00 60.79  ? 194 LEU G CD2 1 
ATOM   17221 N N   . TYR I  1 195 ? 63.480  -45.851 -21.135  1.00 57.22  ? 195 TYR G N   1 
ATOM   17222 C CA  . TYR I  1 195 ? 63.757  -45.473 -22.510  1.00 57.83  ? 195 TYR G CA  1 
ATOM   17223 C C   . TYR I  1 195 ? 65.226  -45.539 -22.906  1.00 63.61  ? 195 TYR G C   1 
ATOM   17224 O O   . TYR I  1 195 ? 65.523  -45.390 -24.097  1.00 60.18  ? 195 TYR G O   1 
ATOM   17225 C CB  . TYR I  1 195 ? 63.238  -44.053 -22.781  1.00 61.25  ? 195 TYR G CB  1 
ATOM   17226 C CG  . TYR I  1 195 ? 61.838  -43.798 -22.258  1.00 66.08  ? 195 TYR G CG  1 
ATOM   17227 C CD1 . TYR I  1 195 ? 60.731  -44.373 -22.871  1.00 65.17  ? 195 TYR G CD1 1 
ATOM   17228 C CD2 . TYR I  1 195 ? 61.624  -42.977 -21.156  1.00 63.11  ? 195 TYR G CD2 1 
ATOM   17229 C CE1 . TYR I  1 195 ? 59.449  -44.141 -22.401  1.00 61.43  ? 195 TYR G CE1 1 
ATOM   17230 C CE2 . TYR I  1 195 ? 60.344  -42.736 -20.679  1.00 60.26  ? 195 TYR G CE2 1 
ATOM   17231 C CZ  . TYR I  1 195 ? 59.261  -43.320 -21.306  1.00 61.59  ? 195 TYR G CZ  1 
ATOM   17232 O OH  . TYR I  1 195 ? 57.990  -43.083 -20.833  1.00 47.17  ? 195 TYR G OH  1 
ATOM   17233 N N   . LYS I  1 196 ? 66.150  -45.675 -21.952  1.00 62.13  ? 196 LYS G N   1 
ATOM   17234 C CA  . LYS I  1 196 ? 67.558  -45.961 -22.217  1.00 68.07  ? 196 LYS G CA  1 
ATOM   17235 C C   . LYS I  1 196 ? 68.278  -44.771 -22.849  1.00 73.27  ? 196 LYS G C   1 
ATOM   17236 O O   . LYS I  1 196 ? 69.512  -44.742 -22.900  1.00 83.20  ? 196 LYS G O   1 
ATOM   17237 C CB  . LYS I  1 196 ? 67.674  -47.214 -23.102  1.00 68.48  ? 196 LYS G CB  1 
ATOM   17238 C CG  . LYS I  1 196 ? 69.074  -47.579 -23.582  1.00 58.80  ? 196 LYS G CG  1 
ATOM   17239 C CD  . LYS I  1 196 ? 69.957  -48.043 -22.435  1.00 74.06  ? 196 LYS G CD  1 
ATOM   17240 C CE  . LYS I  1 196 ? 71.328  -48.478 -22.934  1.00 76.04  ? 196 LYS G CE  1 
ATOM   17241 N NZ  . LYS I  1 196 ? 72.083  -47.352 -23.550  1.00 74.81  ? 196 LYS G NZ  1 
ATOM   17242 N N   . ASN I  1 197 ? 67.530  -43.750 -23.268  1.00 65.62  ? 197 ASN G N   1 
ATOM   17243 C CA  . ASN I  1 197 ? 68.113  -42.601 -23.948  1.00 65.96  ? 197 ASN G CA  1 
ATOM   17244 C C   . ASN I  1 197 ? 68.109  -41.403 -23.011  1.00 63.55  ? 197 ASN G C   1 
ATOM   17245 O O   . ASN I  1 197 ? 67.028  -40.916 -22.646  1.00 60.71  ? 197 ASN G O   1 
ATOM   17246 C CB  . ASN I  1 197 ? 67.349  -42.280 -25.234  1.00 62.28  ? 197 ASN G CB  1 
ATOM   17247 C CG  . ASN I  1 197 ? 67.533  -43.344 -26.309  1.00 67.27  ? 197 ASN G CG  1 
ATOM   17248 O OD1 . ASN I  1 197 ? 68.528  -44.070 -26.318  1.00 67.67  ? 197 ASN G OD1 1 
ATOM   17249 N ND2 . ASN I  1 197 ? 66.570  -43.439 -27.221  1.00 53.62  ? 197 ASN G ND2 1 
ATOM   17250 N N   . PRO I  1 198 ? 69.281  -40.905 -22.598  1.00 61.40  ? 198 PRO G N   1 
ATOM   17251 C CA  . PRO I  1 198 ? 69.304  -39.801 -21.621  1.00 59.76  ? 198 PRO G CA  1 
ATOM   17252 C C   . PRO I  1 198 ? 68.577  -38.547 -22.083  1.00 71.93  ? 198 PRO G C   1 
ATOM   17253 O O   . PRO I  1 198 ? 67.926  -37.882 -21.266  1.00 76.02  ? 198 PRO G O   1 
ATOM   17254 C CB  . PRO I  1 198 ? 70.807  -39.547 -21.421  1.00 45.83  ? 198 PRO G CB  1 
ATOM   17255 C CG  . PRO I  1 198 ? 71.469  -40.132 -22.630  1.00 60.55  ? 198 PRO G CG  1 
ATOM   17256 C CD  . PRO I  1 198 ? 70.632  -41.310 -23.018  1.00 66.27  ? 198 PRO G CD  1 
ATOM   17257 N N   . ILE I  1 199 ? 68.664  -38.201 -23.366  1.00 66.27  ? 199 ILE G N   1 
ATOM   17258 C CA  . ILE I  1 199 ? 68.018  -37.012 -23.910  1.00 58.82  ? 199 ILE G CA  1 
ATOM   17259 C C   . ILE I  1 199 ? 67.150  -37.432 -25.088  1.00 65.09  ? 199 ILE G C   1 
ATOM   17260 O O   . ILE I  1 199 ? 67.629  -38.104 -26.009  1.00 66.20  ? 199 ILE G O   1 
ATOM   17261 C CB  . ILE I  1 199 ? 69.049  -35.953 -24.338  1.00 63.91  ? 199 ILE G CB  1 
ATOM   17262 C CG1 . ILE I  1 199 ? 70.090  -35.753 -23.231  1.00 61.77  ? 199 ILE G CG1 1 
ATOM   17263 C CG2 . ILE I  1 199 ? 68.354  -34.648 -24.655  1.00 78.18  ? 199 ILE G CG2 1 
ATOM   17264 C CD1 . ILE I  1 199 ? 71.289  -34.931 -23.652  1.00 64.37  ? 199 ILE G CD1 1 
ATOM   17265 N N   . THR I  1 200 ? 65.875  -37.043 -25.057  1.00 51.62  ? 200 THR G N   1 
ATOM   17266 C CA  . THR I  1 200 ? 64.892  -37.530 -26.016  1.00 60.42  ? 200 THR G CA  1 
ATOM   17267 C C   . THR I  1 200 ? 64.078  -36.371 -26.575  1.00 59.55  ? 200 THR G C   1 
ATOM   17268 O O   . THR I  1 200 ? 64.054  -35.266 -26.025  1.00 61.97  ? 200 THR G O   1 
ATOM   17269 C CB  . THR I  1 200 ? 63.937  -38.561 -25.391  1.00 55.89  ? 200 THR G CB  1 
ATOM   17270 O OG1 . THR I  1 200 ? 63.456  -38.069 -24.136  1.00 62.19  ? 200 THR G OG1 1 
ATOM   17271 C CG2 . THR I  1 200 ? 64.632  -39.892 -25.174  1.00 50.31  ? 200 THR G CG2 1 
ATOM   17272 N N   . TYR I  1 201 ? 63.382  -36.654 -27.672  1.00 50.37  ? 201 TYR G N   1 
ATOM   17273 C CA  . TYR I  1 201 ? 62.576  -35.659 -28.356  1.00 56.82  ? 201 TYR G CA  1 
ATOM   17274 C C   . TYR I  1 201 ? 61.367  -36.342 -28.977  1.00 55.87  ? 201 TYR G C   1 
ATOM   17275 O O   . TYR I  1 201 ? 61.322  -37.566 -29.121  1.00 59.38  ? 201 TYR G O   1 
ATOM   17276 C CB  . TYR I  1 201 ? 63.392  -34.921 -29.430  1.00 59.70  ? 201 TYR G CB  1 
ATOM   17277 C CG  . TYR I  1 201 ? 63.814  -35.796 -30.590  1.00 56.03  ? 201 TYR G CG  1 
ATOM   17278 C CD1 . TYR I  1 201 ? 64.943  -36.603 -30.504  1.00 57.12  ? 201 TYR G CD1 1 
ATOM   17279 C CD2 . TYR I  1 201 ? 63.081  -35.820 -31.773  1.00 65.12  ? 201 TYR G CD2 1 
ATOM   17280 C CE1 . TYR I  1 201 ? 65.331  -37.411 -31.565  1.00 65.88  ? 201 TYR G CE1 1 
ATOM   17281 C CE2 . TYR I  1 201 ? 63.462  -36.623 -32.837  1.00 64.50  ? 201 TYR G CE2 1 
ATOM   17282 C CZ  . TYR I  1 201 ? 64.587  -37.415 -32.728  1.00 67.04  ? 201 TYR G CZ  1 
ATOM   17283 O OH  . TYR I  1 201 ? 64.968  -38.214 -33.782  1.00 71.39  ? 201 TYR G OH  1 
ATOM   17284 N N   . ILE I  1 202 ? 60.373  -35.531 -29.323  1.00 58.16  ? 202 ILE G N   1 
ATOM   17285 C CA  . ILE I  1 202 ? 59.224  -35.973 -30.101  1.00 58.61  ? 202 ILE G CA  1 
ATOM   17286 C C   . ILE I  1 202 ? 58.977  -34.936 -31.186  1.00 52.22  ? 202 ILE G C   1 
ATOM   17287 O O   . ILE I  1 202 ? 58.795  -33.751 -30.884  1.00 63.56  ? 202 ILE G O   1 
ATOM   17288 C CB  . ILE I  1 202 ? 57.970  -36.153 -29.233  1.00 59.21  ? 202 ILE G CB  1 
ATOM   17289 C CG1 . ILE I  1 202 ? 58.127  -37.350 -28.298  1.00 51.56  ? 202 ILE G CG1 1 
ATOM   17290 C CG2 . ILE I  1 202 ? 56.749  -36.330 -30.106  1.00 52.17  ? 202 ILE G CG2 1 
ATOM   17291 C CD1 . ILE I  1 202 ? 56.920  -37.571 -27.420  1.00 51.40  ? 202 ILE G CD1 1 
ATOM   17292 N N   . SER I  1 203 ? 58.977  -35.372 -32.442  1.00 57.08  ? 203 SER G N   1 
ATOM   17293 C CA  . SER I  1 203 ? 58.663  -34.510 -33.574  1.00 55.57  ? 203 SER G CA  1 
ATOM   17294 C C   . SER I  1 203 ? 57.382  -35.001 -34.228  1.00 53.53  ? 203 SER G C   1 
ATOM   17295 O O   . SER I  1 203 ? 57.257  -36.191 -34.538  1.00 57.89  ? 203 SER G O   1 
ATOM   17296 C CB  . SER I  1 203 ? 59.804  -34.491 -34.597  1.00 51.27  ? 203 SER G CB  1 
ATOM   17297 O OG  . SER I  1 203 ? 60.756  -33.487 -34.284  1.00 74.61  ? 203 SER G OG  1 
ATOM   17298 N N   . VAL I  1 204 ? 56.425  -34.097 -34.420  1.00 50.53  ? 204 VAL G N   1 
ATOM   17299 C CA  . VAL I  1 204 ? 55.184  -34.414 -35.116  1.00 56.24  ? 204 VAL G CA  1 
ATOM   17300 C C   . VAL I  1 204 ? 54.965  -33.381 -36.211  1.00 44.86  ? 204 VAL G C   1 
ATOM   17301 O O   . VAL I  1 204 ? 55.021  -32.174 -35.953  1.00 49.38  ? 204 VAL G O   1 
ATOM   17302 C CB  . VAL I  1 204 ? 53.978  -34.460 -34.160  1.00 53.09  ? 204 VAL G CB  1 
ATOM   17303 C CG1 . VAL I  1 204 ? 52.742  -34.942 -34.902  1.00 58.69  ? 204 VAL G CG1 1 
ATOM   17304 C CG2 . VAL I  1 204 ? 54.272  -35.368 -32.981  1.00 49.61  ? 204 VAL G CG2 1 
ATOM   17305 N N   . GLY I  1 205 ? 54.712  -33.850 -37.429  1.00 57.01  ? 205 GLY G N   1 
ATOM   17306 C CA  . GLY I  1 205 ? 54.525  -32.941 -38.542  1.00 56.22  ? 205 GLY G CA  1 
ATOM   17307 C C   . GLY I  1 205 ? 53.374  -33.299 -39.458  1.00 59.46  ? 205 GLY G C   1 
ATOM   17308 O O   . GLY I  1 205 ? 53.293  -34.429 -39.948  1.00 66.36  ? 205 GLY G O   1 
ATOM   17309 N N   . THR I  1 206 ? 52.469  -32.351 -39.682  1.00 51.55  ? 206 THR G N   1 
ATOM   17310 C CA  . THR I  1 206 ? 51.438  -32.438 -40.711  1.00 67.56  ? 206 THR G CA  1 
ATOM   17311 C C   . THR I  1 206 ? 51.644  -31.292 -41.705  1.00 60.02  ? 206 THR G C   1 
ATOM   17312 O O   . THR I  1 206 ? 52.698  -30.648 -41.732  1.00 65.17  ? 206 THR G O   1 
ATOM   17313 C CB  . THR I  1 206 ? 50.029  -32.425 -40.103  1.00 70.78  ? 206 THR G CB  1 
ATOM   17314 O OG1 . THR I  1 206 ? 49.694  -31.105 -39.654  1.00 65.59  ? 206 THR G OG1 1 
ATOM   17315 C CG2 . THR I  1 206 ? 49.940  -33.405 -38.939  1.00 63.25  ? 206 THR G CG2 1 
ATOM   17316 N N   . SER I  1 207 ? 50.649  -31.069 -42.567  1.00 62.19  ? 207 SER G N   1 
ATOM   17317 C CA  . SER I  1 207 ? 50.738  -29.945 -43.493  1.00 73.70  ? 207 SER G CA  1 
ATOM   17318 C C   . SER I  1 207 ? 50.758  -28.605 -42.764  1.00 74.83  ? 207 SER G C   1 
ATOM   17319 O O   . SER I  1 207 ? 51.273  -27.622 -43.307  1.00 69.50  ? 207 SER G O   1 
ATOM   17320 C CB  . SER I  1 207 ? 49.582  -29.989 -44.498  1.00 48.28  ? 207 SER G CB  1 
ATOM   17321 O OG  . SER I  1 207 ? 48.326  -29.964 -43.843  1.00 79.41  ? 207 SER G OG  1 
ATOM   17322 N N   . THR I  1 208 ? 50.230  -28.550 -41.543  1.00 70.63  ? 208 THR G N   1 
ATOM   17323 C CA  . THR I  1 208 ? 50.201  -27.333 -40.741  1.00 66.96  ? 208 THR G CA  1 
ATOM   17324 C C   . THR I  1 208 ? 50.928  -27.469 -39.413  1.00 64.27  ? 208 THR G C   1 
ATOM   17325 O O   . THR I  1 208 ? 51.618  -26.535 -38.998  1.00 77.21  ? 208 THR G O   1 
ATOM   17326 C CB  . THR I  1 208 ? 48.746  -26.906 -40.483  1.00 71.10  ? 208 THR G CB  1 
ATOM   17327 O OG1 . THR I  1 208 ? 48.039  -27.966 -39.825  1.00 75.52  ? 208 THR G OG1 1 
ATOM   17328 C CG2 . THR I  1 208 ? 48.053  -26.576 -41.796  1.00 60.83  ? 208 THR G CG2 1 
ATOM   17329 N N   . LEU I  1 209 ? 50.804  -28.614 -38.742  1.00 60.69  ? 209 LEU G N   1 
ATOM   17330 C CA  . LEU I  1 209 ? 51.406  -28.817 -37.431  1.00 53.60  ? 209 LEU G CA  1 
ATOM   17331 C C   . LEU I  1 209 ? 52.905  -29.076 -37.559  1.00 54.58  ? 209 LEU G C   1 
ATOM   17332 O O   . LEU I  1 209 ? 53.334  -29.893 -38.380  1.00 64.53  ? 209 LEU G O   1 
ATOM   17333 C CB  . LEU I  1 209 ? 50.713  -29.982 -36.725  1.00 53.04  ? 209 LEU G CB  1 
ATOM   17334 C CG  . LEU I  1 209 ? 51.211  -30.407 -35.346  1.00 64.25  ? 209 LEU G CG  1 
ATOM   17335 C CD1 . LEU I  1 209 ? 50.522  -29.585 -34.273  1.00 50.28  ? 209 LEU G CD1 1 
ATOM   17336 C CD2 . LEU I  1 209 ? 50.933  -31.879 -35.135  1.00 56.54  ? 209 LEU G CD2 1 
ATOM   17337 N N   . ASN I  1 210 ? 53.700  -28.381 -36.746  1.00 52.00  ? 210 ASN G N   1 
ATOM   17338 C CA  . ASN I  1 210 ? 55.163  -28.449 -36.778  1.00 55.04  ? 210 ASN G CA  1 
ATOM   17339 C C   . ASN I  1 210 ? 55.726  -28.574 -35.361  1.00 53.70  ? 210 ASN G C   1 
ATOM   17340 O O   . ASN I  1 210 ? 56.641  -27.854 -34.959  1.00 53.93  ? 210 ASN G O   1 
ATOM   17341 C CB  . ASN I  1 210 ? 55.734  -27.226 -37.491  1.00 54.88  ? 210 ASN G CB  1 
ATOM   17342 C CG  . ASN I  1 210 ? 57.166  -27.429 -37.960  1.00 67.67  ? 210 ASN G CG  1 
ATOM   17343 O OD1 . ASN I  1 210 ? 57.670  -28.554 -38.008  1.00 62.09  ? 210 ASN G OD1 1 
ATOM   17344 N ND2 . ASN I  1 210 ? 57.830  -26.331 -38.311  1.00 63.26  ? 210 ASN G ND2 1 
ATOM   17345 N N   . GLN I  1 211 ? 55.177  -29.503 -34.585  1.00 56.42  ? 211 GLN G N   1 
ATOM   17346 C CA  . GLN I  1 211 ? 55.487  -29.608 -33.165  1.00 57.90  ? 211 GLN G CA  1 
ATOM   17347 C C   . GLN I  1 211 ? 56.858  -30.231 -32.912  1.00 59.40  ? 211 GLN G C   1 
ATOM   17348 O O   . GLN I  1 211 ? 57.360  -31.037 -33.702  1.00 58.05  ? 211 GLN G O   1 
ATOM   17349 C CB  . GLN I  1 211 ? 54.415  -30.440 -32.460  1.00 60.62  ? 211 GLN G CB  1 
ATOM   17350 C CG  . GLN I  1 211 ? 54.391  -30.301 -30.949  1.00 58.22  ? 211 GLN G CG  1 
ATOM   17351 C CD  . GLN I  1 211 ? 53.253  -31.078 -30.324  1.00 64.87  ? 211 GLN G CD  1 
ATOM   17352 O OE1 . GLN I  1 211 ? 53.105  -32.279 -30.557  1.00 58.97  ? 211 GLN G OE1 1 
ATOM   17353 N NE2 . GLN I  1 211 ? 52.434  -30.395 -29.531  1.00 59.40  ? 211 GLN G NE2 1 
ATOM   17354 N N   . ARG I  1 212 ? 57.458  -29.848 -31.783  1.00 59.93  ? 212 ARG G N   1 
ATOM   17355 C CA  . ARG I  1 212 ? 58.634  -30.529 -31.246  1.00 57.29  ? 212 ARG G CA  1 
ATOM   17356 C C   . ARG I  1 212 ? 58.597  -30.437 -29.728  1.00 63.40  ? 212 ARG G C   1 
ATOM   17357 O O   . ARG I  1 212 ? 58.540  -29.334 -29.176  1.00 61.51  ? 212 ARG G O   1 
ATOM   17358 C CB  . ARG I  1 212 ? 59.930  -29.926 -31.779  1.00 60.12  ? 212 ARG G CB  1 
ATOM   17359 C CG  . ARG I  1 212 ? 61.162  -30.366 -30.994  1.00 61.50  ? 212 ARG G CG  1 
ATOM   17360 C CD  . ARG I  1 212 ? 61.758  -31.643 -31.571  1.00 65.15  ? 212 ARG G CD  1 
ATOM   17361 N NE  . ARG I  1 212 ? 62.619  -31.360 -32.714  1.00 82.07  ? 212 ARG G NE  1 
ATOM   17362 C CZ  . ARG I  1 212 ? 63.877  -30.949 -32.622  1.00 86.14  ? 212 ARG G CZ  1 
ATOM   17363 N NH1 . ARG I  1 212 ? 64.471  -30.802 -31.448  1.00 81.58  ? 212 ARG G NH1 1 
ATOM   17364 N NH2 . ARG I  1 212 ? 64.554  -30.675 -33.737  1.00 65.54  ? 212 ARG G NH2 1 
ATOM   17365 N N   . LEU I  1 213 ? 58.642  -31.587 -29.057  1.00 67.62  ? 213 LEU G N   1 
ATOM   17366 C CA  . LEU I  1 213 ? 58.525  -31.658 -27.608  1.00 55.05  ? 213 LEU G CA  1 
ATOM   17367 C C   . LEU I  1 213 ? 59.757  -32.320 -27.001  1.00 57.82  ? 213 LEU G C   1 
ATOM   17368 O O   . LEU I  1 213 ? 60.397  -33.174 -27.622  1.00 53.61  ? 213 LEU G O   1 
ATOM   17369 C CB  . LEU I  1 213 ? 57.271  -32.439 -27.191  1.00 55.05  ? 213 LEU G CB  1 
ATOM   17370 C CG  . LEU I  1 213 ? 55.968  -32.151 -27.938  1.00 61.39  ? 213 LEU G CG  1 
ATOM   17371 C CD1 . LEU I  1 213 ? 55.015  -33.327 -27.791  1.00 55.18  ? 213 LEU G CD1 1 
ATOM   17372 C CD2 . LEU I  1 213 ? 55.325  -30.869 -27.426  1.00 57.09  ? 213 LEU G CD2 1 
ATOM   17373 N N   . ALA I  1 214 ? 60.088  -31.910 -25.778  1.00 61.27  ? 214 ALA G N   1 
ATOM   17374 C CA  . ALA I  1 214 ? 61.145  -32.539 -25.006  1.00 51.84  ? 214 ALA G CA  1 
ATOM   17375 C C   . ALA I  1 214 ? 60.637  -32.808 -23.597  1.00 54.80  ? 214 ALA G C   1 
ATOM   17376 O O   . ALA I  1 214 ? 59.869  -32.006 -23.050  1.00 64.97  ? 214 ALA G O   1 
ATOM   17377 C CB  . ALA I  1 214 ? 62.401  -31.661 -24.951  1.00 41.41  ? 214 ALA G CB  1 
ATOM   17378 N N   . PRO I  1 215 ? 61.025  -33.930 -22.992  1.00 64.10  ? 215 PRO G N   1 
ATOM   17379 C CA  . PRO I  1 215 ? 60.555  -34.232 -21.636  1.00 60.43  ? 215 PRO G CA  1 
ATOM   17380 C C   . PRO I  1 215 ? 61.072  -33.215 -20.631  1.00 46.92  ? 215 PRO G C   1 
ATOM   17381 O O   . PRO I  1 215 ? 62.179  -32.691 -20.757  1.00 56.59  ? 215 PRO G O   1 
ATOM   17382 C CB  . PRO I  1 215 ? 61.127  -35.628 -21.358  1.00 50.82  ? 215 PRO G CB  1 
ATOM   17383 C CG  . PRO I  1 215 ? 61.481  -36.178 -22.704  1.00 60.60  ? 215 PRO G CG  1 
ATOM   17384 C CD  . PRO I  1 215 ? 61.873  -35.001 -23.536  1.00 64.19  ? 215 PRO G CD  1 
ATOM   17385 N N   . LYS I  1 216 ? 60.251  -32.938 -19.624  1.00 46.38  ? 216 LYS G N   1 
ATOM   17386 C CA  . LYS I  1 216 ? 60.650  -32.102 -18.494  1.00 60.70  ? 216 LYS G CA  1 
ATOM   17387 C C   . LYS I  1 216 ? 60.919  -33.039 -17.320  1.00 60.13  ? 216 LYS G C   1 
ATOM   17388 O O   . LYS I  1 216 ? 60.040  -33.310 -16.500  1.00 55.35  ? 216 LYS G O   1 
ATOM   17389 C CB  . LYS I  1 216 ? 59.579  -31.065 -18.172  1.00 46.99  ? 216 LYS G CB  1 
ATOM   17390 C CG  . LYS I  1 216 ? 59.583  -29.866 -19.107  1.00 57.60  ? 216 LYS G CG  1 
ATOM   17391 C CD  . LYS I  1 216 ? 58.424  -28.925 -18.814  1.00 61.71  ? 216 LYS G CD  1 
ATOM   17392 C CE  . LYS I  1 216 ? 57.180  -29.300 -19.613  1.00 57.64  ? 216 LYS G CE  1 
ATOM   17393 N NZ  . LYS I  1 216 ? 56.173  -28.197 -19.613  1.00 44.21  ? 216 LYS G NZ  1 
ATOM   17394 N N   . ILE I  1 217 ? 62.148  -33.547 -17.252  1.00 56.01  ? 217 ILE G N   1 
ATOM   17395 C CA  . ILE I  1 217 ? 62.562  -34.469 -16.197  1.00 64.37  ? 217 ILE G CA  1 
ATOM   17396 C C   . ILE I  1 217 ? 62.872  -33.635 -14.957  1.00 65.46  ? 217 ILE G C   1 
ATOM   17397 O O   . ILE I  1 217 ? 63.956  -33.061 -14.834  1.00 59.24  ? 217 ILE G O   1 
ATOM   17398 C CB  . ILE I  1 217 ? 63.760  -35.322 -16.621  1.00 62.65  ? 217 ILE G CB  1 
ATOM   17399 C CG1 . ILE I  1 217 ? 63.463  -36.046 -17.934  1.00 52.34  ? 217 ILE G CG1 1 
ATOM   17400 C CG2 . ILE I  1 217 ? 64.104  -36.326 -15.547  1.00 69.25  ? 217 ILE G CG2 1 
ATOM   17401 C CD1 . ILE I  1 217 ? 64.673  -36.736 -18.527  1.00 60.07  ? 217 ILE G CD1 1 
ATOM   17402 N N   . ALA I  1 218 ? 61.919  -33.575 -14.027  1.00 59.05  ? 218 ALA G N   1 
ATOM   17403 C CA  . ALA I  1 218 ? 62.042  -32.719 -12.858  1.00 58.06  ? 218 ALA G CA  1 
ATOM   17404 C C   . ALA I  1 218 ? 61.223  -33.303 -11.712  1.00 61.57  ? 218 ALA G C   1 
ATOM   17405 O O   . ALA I  1 218 ? 60.566  -34.340 -11.850  1.00 59.57  ? 218 ALA G O   1 
ATOM   17406 C CB  . ALA I  1 218 ? 61.604  -31.292 -13.184  1.00 49.18  ? 218 ALA G CB  1 
ATOM   17407 N N   . THR I  1 219 ? 61.264  -32.615 -10.574  1.00 57.10  ? 219 THR G N   1 
ATOM   17408 C CA  . THR I  1 219 ? 60.583  -33.039 -9.357   1.00 64.69  ? 219 THR G CA  1 
ATOM   17409 C C   . THR I  1 219 ? 59.217  -32.370 -9.265   1.00 65.24  ? 219 THR G C   1 
ATOM   17410 O O   . THR I  1 219 ? 59.123  -31.139 -9.299   1.00 61.45  ? 219 THR G O   1 
ATOM   17411 C CB  . THR I  1 219 ? 61.416  -32.688 -8.122   1.00 62.62  ? 219 THR G CB  1 
ATOM   17412 O OG1 . THR I  1 219 ? 62.691  -33.341 -8.193   1.00 67.17  ? 219 THR G OG1 1 
ATOM   17413 C CG2 . THR I  1 219 ? 60.695  -33.113 -6.852   1.00 48.09  ? 219 THR G CG2 1 
ATOM   17414 N N   . ARG I  1 220 ? 58.166  -33.178 -9.124   1.00 58.89  ? 220 ARG G N   1 
ATOM   17415 C CA  . ARG I  1 220 ? 56.801  -32.678 -9.039   1.00 62.24  ? 220 ARG G CA  1 
ATOM   17416 C C   . ARG I  1 220 ? 56.062  -33.358 -7.895   1.00 70.02  ? 220 ARG G C   1 
ATOM   17417 O O   . ARG I  1 220 ? 56.465  -34.418 -7.409   1.00 61.99  ? 220 ARG G O   1 
ATOM   17418 C CB  . ARG I  1 220 ? 56.034  -32.904 -10.348  1.00 57.47  ? 220 ARG G CB  1 
ATOM   17419 C CG  . ARG I  1 220 ? 56.555  -32.101 -11.517  1.00 54.26  ? 220 ARG G CG  1 
ATOM   17420 C CD  . ARG I  1 220 ? 55.960  -32.601 -12.811  1.00 60.20  ? 220 ARG G CD  1 
ATOM   17421 N NE  . ARG I  1 220 ? 56.464  -33.922 -13.165  1.00 48.98  ? 220 ARG G NE  1 
ATOM   17422 C CZ  . ARG I  1 220 ? 57.596  -34.133 -13.822  1.00 46.64  ? 220 ARG G CZ  1 
ATOM   17423 N NH1 . ARG I  1 220 ? 58.357  -33.129 -14.226  1.00 55.73  ? 220 ARG G NH1 1 
ATOM   17424 N NH2 . ARG I  1 220 ? 57.973  -35.382 -14.082  1.00 52.13  ? 220 ARG G NH2 1 
ATOM   17425 N N   . SER I  1 221 ? 54.958  -32.739 -7.478   1.00 70.89  ? 221 SER G N   1 
ATOM   17426 C CA  . SER I  1 221 ? 54.144  -33.286 -6.404   1.00 66.60  ? 221 SER G CA  1 
ATOM   17427 C C   . SER I  1 221 ? 53.400  -34.540 -6.864   1.00 73.84  ? 221 SER G C   1 
ATOM   17428 O O   . SER I  1 221 ? 53.223  -34.795 -8.059   1.00 63.28  ? 221 SER G O   1 
ATOM   17429 C CB  . SER I  1 221 ? 53.144  -32.247 -5.901   1.00 49.80  ? 221 SER G CB  1 
ATOM   17430 O OG  . SER I  1 221 ? 53.794  -31.242 -5.148   1.00 58.41  ? 221 SER G OG  1 
ATOM   17431 N N   . GLN I  1 222 ? 52.946  -35.319 -5.887   1.00 79.64  ? 222 GLN G N   1 
ATOM   17432 C CA  . GLN I  1 222 ? 52.321  -36.610 -6.143   1.00 72.39  ? 222 GLN G CA  1 
ATOM   17433 C C   . GLN I  1 222 ? 50.822  -36.430 -6.355   1.00 64.11  ? 222 GLN G C   1 
ATOM   17434 O O   . GLN I  1 222 ? 50.116  -35.948 -5.462   1.00 72.13  ? 222 GLN G O   1 
ATOM   17435 C CB  . GLN I  1 222 ? 52.589  -37.565 -4.981   1.00 67.45  ? 222 GLN G CB  1 
ATOM   17436 C CG  . GLN I  1 222 ? 52.313  -39.022 -5.298   1.00 83.21  ? 222 GLN G CG  1 
ATOM   17437 C CD  . GLN I  1 222 ? 53.125  -39.968 -4.435   1.00 90.98  ? 222 GLN G CD  1 
ATOM   17438 O OE1 . GLN I  1 222 ? 52.888  -40.091 -3.233   1.00 84.19  ? 222 GLN G OE1 1 
ATOM   17439 N NE2 . GLN I  1 222 ? 54.098  -40.637 -5.046   1.00 83.14  ? 222 GLN G NE2 1 
ATOM   17440 N N   . VAL I  1 223 ? 50.338  -36.818 -7.533   1.00 63.20  ? 223 VAL G N   1 
ATOM   17441 C CA  . VAL I  1 223 ? 48.912  -36.867 -7.834   1.00 63.49  ? 223 VAL G CA  1 
ATOM   17442 C C   . VAL I  1 223 ? 48.568  -38.295 -8.236   1.00 69.20  ? 223 VAL G C   1 
ATOM   17443 O O   . VAL I  1 223 ? 49.263  -38.893 -9.066   1.00 66.06  ? 223 VAL G O   1 
ATOM   17444 C CB  . VAL I  1 223 ? 48.520  -35.876 -8.944   1.00 64.71  ? 223 VAL G CB  1 
ATOM   17445 C CG1 . VAL I  1 223 ? 47.009  -35.858 -9.126   1.00 32.80  ? 223 VAL G CG1 1 
ATOM   17446 C CG2 . VAL I  1 223 ? 49.043  -34.481 -8.625   1.00 64.58  ? 223 VAL G CG2 1 
ATOM   17447 N N   . ASN I  1 224 ? 47.513  -38.844 -7.626   1.00 68.83  ? 224 ASN G N   1 
ATOM   17448 C CA  . ASN I  1 224 ? 47.092  -40.230 -7.860   1.00 64.02  ? 224 ASN G CA  1 
ATOM   17449 C C   . ASN I  1 224 ? 48.253  -41.203 -7.687   1.00 72.48  ? 224 ASN G C   1 
ATOM   17450 O O   . ASN I  1 224 ? 48.336  -42.222 -8.378   1.00 68.69  ? 224 ASN G O   1 
ATOM   17451 C CB  . ASN I  1 224 ? 46.457  -40.401 -9.241   1.00 70.79  ? 224 ASN G CB  1 
ATOM   17452 C CG  . ASN I  1 224 ? 45.277  -39.482 -9.456   1.00 85.56  ? 224 ASN G CG  1 
ATOM   17453 O OD1 . ASN I  1 224 ? 45.120  -38.893 -10.527  1.00 87.05  ? 224 ASN G OD1 1 
ATOM   17454 N ND2 . ASN I  1 224 ? 44.439  -39.348 -8.434   1.00 75.01  ? 224 ASN G ND2 1 
ATOM   17455 N N   . GLY I  1 225 ? 49.167  -40.884 -6.771   1.00 59.48  ? 225 GLY G N   1 
ATOM   17456 C CA  . GLY I  1 225 ? 50.300  -41.735 -6.488   1.00 77.28  ? 225 GLY G CA  1 
ATOM   17457 C C   . GLY I  1 225 ? 51.468  -41.610 -7.439   1.00 77.11  ? 225 GLY G C   1 
ATOM   17458 O O   . GLY I  1 225 ? 52.462  -42.328 -7.266   1.00 89.89  ? 225 GLY G O   1 
ATOM   17459 N N   . GLN I  1 226 ? 51.392  -40.731 -8.434   1.00 76.32  ? 226 GLN G N   1 
ATOM   17460 C CA  . GLN I  1 226 ? 52.469  -40.549 -9.396   1.00 67.32  ? 226 GLN G CA  1 
ATOM   17461 C C   . GLN I  1 226 ? 52.985  -39.120 -9.333   1.00 62.39  ? 226 GLN G C   1 
ATOM   17462 O O   . GLN I  1 226 ? 52.210  -38.174 -9.151   1.00 58.17  ? 226 GLN G O   1 
ATOM   17463 C CB  . GLN I  1 226 ? 52.010  -40.874 -10.822  1.00 69.41  ? 226 GLN G CB  1 
ATOM   17464 C CG  . GLN I  1 226 ? 51.295  -42.204 -10.947  1.00 68.74  ? 226 GLN G CG  1 
ATOM   17465 C CD  . GLN I  1 226 ? 52.203  -43.382 -10.664  1.00 68.46  ? 226 GLN G CD  1 
ATOM   17466 O OE1 . GLN I  1 226 ? 53.410  -43.322 -10.904  1.00 65.79  ? 226 GLN G OE1 1 
ATOM   17467 N NE2 . GLN I  1 226 ? 51.630  -44.457 -10.134  1.00 73.72  ? 226 GLN G NE2 1 
ATOM   17468 N N   . ARG I  1 227 ? 54.302  -38.975 -9.465   1.00 56.54  ? 227 ARG G N   1 
ATOM   17469 C CA  . ARG I  1 227 ? 54.925  -37.666 -9.573   1.00 64.13  ? 227 ARG G CA  1 
ATOM   17470 C C   . ARG I  1 227 ? 55.238  -37.281 -11.013  1.00 68.30  ? 227 ARG G C   1 
ATOM   17471 O O   . ARG I  1 227 ? 55.442  -36.093 -11.292  1.00 69.36  ? 227 ARG G O   1 
ATOM   17472 C CB  . ARG I  1 227 ? 56.208  -37.617 -8.733   1.00 61.18  ? 227 ARG G CB  1 
ATOM   17473 C CG  . ARG I  1 227 ? 55.981  -37.866 -7.247   1.00 70.61  ? 227 ARG G CG  1 
ATOM   17474 C CD  . ARG I  1 227 ? 57.204  -37.495 -6.418   1.00 68.41  ? 227 ARG G CD  1 
ATOM   17475 N NE  . ARG I  1 227 ? 56.860  -37.253 -5.021   1.00 88.63  ? 227 ARG G NE  1 
ATOM   17476 C CZ  . ARG I  1 227 ? 56.795  -36.054 -4.457   1.00 93.59  ? 227 ARG G CZ  1 
ATOM   17477 N NH1 . ARG I  1 227 ? 57.058  -34.952 -5.142   1.00 91.08  ? 227 ARG G NH1 1 
ATOM   17478 N NH2 . ARG I  1 227 ? 56.456  -35.957 -3.174   1.00 92.34  ? 227 ARG G NH2 1 
ATOM   17479 N N   . GLY I  1 228 ? 55.272  -38.248 -11.928  1.00 57.08  ? 228 GLY G N   1 
ATOM   17480 C CA  . GLY I  1 228 ? 55.428  -37.940 -13.330  1.00 52.26  ? 228 GLY G CA  1 
ATOM   17481 C C   . GLY I  1 228 ? 54.149  -37.415 -13.950  1.00 63.79  ? 228 GLY G C   1 
ATOM   17482 O O   . GLY I  1 228 ? 53.062  -37.481 -13.373  1.00 64.17  ? 228 GLY G O   1 
ATOM   17483 N N   . ARG I  1 229 ? 54.291  -36.877 -15.158  1.00 59.67  ? 229 ARG G N   1 
ATOM   17484 C CA  . ARG I  1 229 ? 53.179  -36.275 -15.875  1.00 55.53  ? 229 ARG G CA  1 
ATOM   17485 C C   . ARG I  1 229 ? 53.118  -36.823 -17.290  1.00 59.50  ? 229 ARG G C   1 
ATOM   17486 O O   . ARG I  1 229 ? 54.116  -37.288 -17.846  1.00 57.43  ? 229 ARG G O   1 
ATOM   17487 C CB  . ARG I  1 229 ? 53.297  -34.750 -15.936  1.00 58.50  ? 229 ARG G CB  1 
ATOM   17488 C CG  . ARG I  1 229 ? 53.356  -34.073 -14.587  1.00 59.58  ? 229 ARG G CG  1 
ATOM   17489 C CD  . ARG I  1 229 ? 52.101  -34.317 -13.783  1.00 57.31  ? 229 ARG G CD  1 
ATOM   17490 N NE  . ARG I  1 229 ? 52.163  -33.626 -12.502  1.00 49.50  ? 229 ARG G NE  1 
ATOM   17491 C CZ  . ARG I  1 229 ? 52.256  -34.238 -11.332  1.00 61.38  ? 229 ARG G CZ  1 
ATOM   17492 N NH1 . ARG I  1 229 ? 52.279  -35.559 -11.244  1.00 63.13  ? 229 ARG G NH1 1 
ATOM   17493 N NH2 . ARG I  1 229 ? 52.328  -33.507 -10.222  1.00 66.17  ? 229 ARG G NH2 1 
ATOM   17494 N N   . MET I  1 230 ? 51.922  -36.751 -17.868  1.00 58.36  ? 230 MET G N   1 
ATOM   17495 C CA  . MET I  1 230 ? 51.705  -37.075 -19.272  1.00 53.21  ? 230 MET G CA  1 
ATOM   17496 C C   . MET I  1 230 ? 50.934  -35.927 -19.906  1.00 56.64  ? 230 MET G C   1 
ATOM   17497 O O   . MET I  1 230 ? 49.770  -35.694 -19.566  1.00 65.46  ? 230 MET G O   1 
ATOM   17498 C CB  . MET I  1 230 ? 50.960  -38.398 -19.432  1.00 50.90  ? 230 MET G CB  1 
ATOM   17499 C CG  . MET I  1 230 ? 51.862  -39.523 -19.902  1.00 55.45  ? 230 MET G CG  1 
ATOM   17500 S SD  . MET I  1 230 ? 51.264  -41.157 -19.462  1.00 79.66  ? 230 MET G SD  1 
ATOM   17501 C CE  . MET I  1 230 ? 52.811  -42.046 -19.309  1.00 64.01  ? 230 MET G CE  1 
ATOM   17502 N N   . ASP I  1 231 ? 51.584  -35.208 -20.815  1.00 55.51  ? 231 ASP G N   1 
ATOM   17503 C CA  . ASP I  1 231 ? 50.967  -34.093 -21.522  1.00 62.78  ? 231 ASP G CA  1 
ATOM   17504 C C   . ASP I  1 231 ? 50.498  -34.573 -22.890  1.00 56.71  ? 231 ASP G C   1 
ATOM   17505 O O   . ASP I  1 231 ? 51.311  -35.013 -23.710  1.00 52.40  ? 231 ASP G O   1 
ATOM   17506 C CB  . ASP I  1 231 ? 51.947  -32.928 -21.666  1.00 64.71  ? 231 ASP G CB  1 
ATOM   17507 C CG  . ASP I  1 231 ? 52.225  -32.229 -20.347  1.00 68.59  ? 231 ASP G CG  1 
ATOM   17508 O OD1 . ASP I  1 231 ? 51.556  -32.549 -19.340  1.00 85.61  ? 231 ASP G OD1 1 
ATOM   17509 O OD2 . ASP I  1 231 ? 53.116  -31.354 -20.320  1.00 82.16  ? 231 ASP G OD2 1 
ATOM   17510 N N   . PHE I  1 232 ? 49.194  -34.480 -23.135  1.00 53.91  ? 232 PHE G N   1 
ATOM   17511 C CA  . PHE I  1 232 ? 48.595  -34.957 -24.373  1.00 55.69  ? 232 PHE G CA  1 
ATOM   17512 C C   . PHE I  1 232 ? 48.261  -33.793 -25.298  1.00 55.74  ? 232 PHE G C   1 
ATOM   17513 O O   . PHE I  1 232 ? 47.884  -32.706 -24.853  1.00 64.36  ? 232 PHE G O   1 
ATOM   17514 C CB  . PHE I  1 232 ? 47.329  -35.765 -24.090  1.00 55.40  ? 232 PHE G CB  1 
ATOM   17515 C CG  . PHE I  1 232 ? 47.593  -37.135 -23.540  1.00 52.92  ? 232 PHE G CG  1 
ATOM   17516 C CD1 . PHE I  1 232 ? 47.900  -38.187 -24.385  1.00 61.51  ? 232 PHE G CD1 1 
ATOM   17517 C CD2 . PHE I  1 232 ? 47.535  -37.370 -22.176  1.00 50.21  ? 232 PHE G CD2 1 
ATOM   17518 C CE1 . PHE I  1 232 ? 48.142  -39.452 -23.881  1.00 64.42  ? 232 PHE G CE1 1 
ATOM   17519 C CE2 . PHE I  1 232 ? 47.776  -38.630 -21.667  1.00 65.52  ? 232 PHE G CE2 1 
ATOM   17520 C CZ  . PHE I  1 232 ? 48.080  -39.673 -22.520  1.00 66.25  ? 232 PHE G CZ  1 
ATOM   17521 N N   . PHE I  1 233 ? 48.386  -34.042 -26.597  1.00 56.69  ? 233 PHE G N   1 
ATOM   17522 C CA  . PHE I  1 233 ? 48.124  -33.047 -27.624  1.00 56.18  ? 233 PHE G CA  1 
ATOM   17523 C C   . PHE I  1 233 ? 47.164  -33.629 -28.653  1.00 53.91  ? 233 PHE G C   1 
ATOM   17524 O O   . PHE I  1 233 ? 46.931  -34.840 -28.701  1.00 58.63  ? 233 PHE G O   1 
ATOM   17525 C CB  . PHE I  1 233 ? 49.428  -32.591 -28.287  1.00 54.98  ? 233 PHE G CB  1 
ATOM   17526 C CG  . PHE I  1 233 ? 50.412  -31.995 -27.323  1.00 65.04  ? 233 PHE G CG  1 
ATOM   17527 C CD1 . PHE I  1 233 ? 50.394  -30.638 -27.049  1.00 71.75  ? 233 PHE G CD1 1 
ATOM   17528 C CD2 . PHE I  1 233 ? 51.346  -32.792 -26.680  1.00 61.64  ? 233 PHE G CD2 1 
ATOM   17529 C CE1 . PHE I  1 233 ? 51.292  -30.081 -26.160  1.00 60.07  ? 233 PHE G CE1 1 
ATOM   17530 C CE2 . PHE I  1 233 ? 52.248  -32.241 -25.790  1.00 61.39  ? 233 PHE G CE2 1 
ATOM   17531 C CZ  . PHE I  1 233 ? 52.221  -30.883 -25.530  1.00 60.38  ? 233 PHE G CZ  1 
ATOM   17532 N N   . TRP I  1 234 ? 46.592  -32.755 -29.478  1.00 59.27  ? 234 TRP G N   1 
ATOM   17533 C CA  . TRP I  1 234 ? 45.656  -33.213 -30.494  1.00 62.15  ? 234 TRP G CA  1 
ATOM   17534 C C   . TRP I  1 234 ? 45.758  -32.350 -31.742  1.00 63.62  ? 234 TRP G C   1 
ATOM   17535 O O   . TRP I  1 234 ? 46.123  -31.173 -31.683  1.00 60.39  ? 234 TRP G O   1 
ATOM   17536 C CB  . TRP I  1 234 ? 44.215  -33.201 -29.979  1.00 54.71  ? 234 TRP G CB  1 
ATOM   17537 C CG  . TRP I  1 234 ? 43.710  -31.839 -29.662  1.00 60.98  ? 234 TRP G CG  1 
ATOM   17538 C CD1 . TRP I  1 234 ? 43.870  -31.158 -28.492  1.00 64.93  ? 234 TRP G CD1 1 
ATOM   17539 C CD2 . TRP I  1 234 ? 42.951  -30.983 -30.524  1.00 68.69  ? 234 TRP G CD2 1 
ATOM   17540 N NE1 . TRP I  1 234 ? 43.259  -29.930 -28.570  1.00 63.45  ? 234 TRP G NE1 1 
ATOM   17541 C CE2 . TRP I  1 234 ? 42.687  -29.798 -29.808  1.00 69.21  ? 234 TRP G CE2 1 
ATOM   17542 C CE3 . TRP I  1 234 ? 42.470  -31.104 -31.830  1.00 64.33  ? 234 TRP G CE3 1 
ATOM   17543 C CZ2 . TRP I  1 234 ? 41.966  -28.742 -30.356  1.00 64.93  ? 234 TRP G CZ2 1 
ATOM   17544 C CZ3 . TRP I  1 234 ? 41.753  -30.056 -32.370  1.00 64.62  ? 234 TRP G CZ3 1 
ATOM   17545 C CH2 . TRP I  1 234 ? 41.508  -28.889 -31.635  1.00 61.46  ? 234 TRP G CH2 1 
ATOM   17546 N N   . THR I  1 235 ? 45.416  -32.958 -32.873  1.00 69.26  ? 235 THR G N   1 
ATOM   17547 C CA  . THR I  1 235 ? 45.310  -32.255 -34.140  1.00 63.59  ? 235 THR G CA  1 
ATOM   17548 C C   . THR I  1 235 ? 44.155  -32.863 -34.917  1.00 66.65  ? 235 THR G C   1 
ATOM   17549 O O   . THR I  1 235 ? 43.725  -33.989 -34.651  1.00 60.23  ? 235 THR G O   1 
ATOM   17550 C CB  . THR I  1 235 ? 46.608  -32.336 -34.954  1.00 57.31  ? 235 THR G CB  1 
ATOM   17551 O OG1 . THR I  1 235 ? 46.559  -31.391 -36.027  1.00 62.97  ? 235 THR G OG1 1 
ATOM   17552 C CG2 . THR I  1 235 ? 46.787  -33.725 -35.538  1.00 54.55  ? 235 THR G CG2 1 
ATOM   17553 N N   . ILE I  1 236 ? 43.642  -32.099 -35.871  1.00 64.84  ? 236 ILE G N   1 
ATOM   17554 C CA  . ILE I  1 236 ? 42.613  -32.581 -36.784  1.00 54.79  ? 236 ILE G CA  1 
ATOM   17555 C C   . ILE I  1 236 ? 43.290  -32.852 -38.119  1.00 60.54  ? 236 ILE G C   1 
ATOM   17556 O O   . ILE I  1 236 ? 43.631  -31.919 -38.854  1.00 54.65  ? 236 ILE G O   1 
ATOM   17557 C CB  . ILE I  1 236 ? 41.462  -31.583 -36.934  1.00 58.40  ? 236 ILE G CB  1 
ATOM   17558 C CG1 . ILE I  1 236 ? 40.754  -31.379 -35.594  1.00 50.18  ? 236 ILE G CG1 1 
ATOM   17559 C CG2 . ILE I  1 236 ? 40.483  -32.081 -37.977  1.00 57.01  ? 236 ILE G CG2 1 
ATOM   17560 C CD1 . ILE I  1 236 ? 39.927  -32.557 -35.159  1.00 56.57  ? 236 ILE G CD1 1 
ATOM   17561 N N   . LEU I  1 237 ? 43.494  -34.133 -38.427  1.00 63.06  ? 237 LEU G N   1 
ATOM   17562 C CA  . LEU I  1 237 ? 44.093  -34.542 -39.692  1.00 62.15  ? 237 LEU G CA  1 
ATOM   17563 C C   . LEU I  1 237 ? 43.040  -34.437 -40.789  1.00 67.88  ? 237 LEU G C   1 
ATOM   17564 O O   . LEU I  1 237 ? 42.045  -35.171 -40.781  1.00 65.44  ? 237 LEU G O   1 
ATOM   17565 C CB  . LEU I  1 237 ? 44.648  -35.960 -39.589  1.00 59.75  ? 237 LEU G CB  1 
ATOM   17566 C CG  . LEU I  1 237 ? 45.533  -36.418 -40.748  1.00 59.03  ? 237 LEU G CG  1 
ATOM   17567 C CD1 . LEU I  1 237 ? 46.657  -35.424 -40.977  1.00 51.50  ? 237 LEU G CD1 1 
ATOM   17568 C CD2 . LEU I  1 237 ? 46.089  -37.815 -40.492  1.00 51.34  ? 237 LEU G CD2 1 
ATOM   17569 N N   . LYS I  1 238 ? 43.256  -33.515 -41.723  1.00 63.54  ? 238 LYS G N   1 
ATOM   17570 C CA  . LYS I  1 238 ? 42.328  -33.296 -42.818  1.00 67.37  ? 238 LYS G CA  1 
ATOM   17571 C C   . LYS I  1 238 ? 42.451  -34.425 -43.840  1.00 55.88  ? 238 LYS G C   1 
ATOM   17572 O O   . LYS I  1 238 ? 43.483  -35.095 -43.915  1.00 57.72  ? 238 LYS G O   1 
ATOM   17573 C CB  . LYS I  1 238 ? 42.592  -31.937 -43.473  1.00 57.97  ? 238 LYS G CB  1 
ATOM   17574 C CG  . LYS I  1 238 ? 42.999  -30.830 -42.491  1.00 84.98  ? 238 LYS G CG  1 
ATOM   17575 C CD  . LYS I  1 238 ? 44.516  -30.796 -42.237  1.00 96.54  ? 238 LYS G CD  1 
ATOM   17576 C CE  . LYS I  1 238 ? 44.902  -29.754 -41.190  1.00 77.22  ? 238 LYS G CE  1 
ATOM   17577 N NZ  . LYS I  1 238 ? 46.328  -29.347 -41.317  1.00 76.67  ? 238 LYS G NZ  1 
ATOM   17578 N N   . PRO I  1 239 ? 41.403  -34.664 -44.630  1.00 66.38  ? 239 PRO G N   1 
ATOM   17579 C CA  . PRO I  1 239 ? 41.463  -35.742 -45.625  1.00 67.95  ? 239 PRO G CA  1 
ATOM   17580 C C   . PRO I  1 239 ? 42.630  -35.572 -46.588  1.00 73.72  ? 239 PRO G C   1 
ATOM   17581 O O   . PRO I  1 239 ? 42.981  -34.457 -46.983  1.00 62.32  ? 239 PRO G O   1 
ATOM   17582 C CB  . PRO I  1 239 ? 40.115  -35.621 -46.343  1.00 57.14  ? 239 PRO G CB  1 
ATOM   17583 C CG  . PRO I  1 239 ? 39.202  -35.123 -45.259  1.00 70.05  ? 239 PRO G CG  1 
ATOM   17584 C CD  . PRO I  1 239 ? 40.047  -34.088 -44.547  1.00 67.95  ? 239 PRO G CD  1 
ATOM   17585 N N   . ASN I  1 240 ? 43.241  -36.704 -46.944  1.00 72.90  ? 240 ASN G N   1 
ATOM   17586 C CA  . ASN I  1 240 ? 44.384  -36.782 -47.855  1.00 70.58  ? 240 ASN G CA  1 
ATOM   17587 C C   . ASN I  1 240 ? 45.615  -36.054 -47.317  1.00 60.24  ? 240 ASN G C   1 
ATOM   17588 O O   . ASN I  1 240 ? 46.541  -35.749 -48.074  1.00 69.08  ? 240 ASN G O   1 
ATOM   17589 C CB  . ASN I  1 240 ? 44.018  -36.265 -49.252  1.00 69.57  ? 240 ASN G CB  1 
ATOM   17590 C CG  . ASN I  1 240 ? 43.085  -37.207 -49.991  1.00 79.28  ? 240 ASN G CG  1 
ATOM   17591 O OD1 . ASN I  1 240 ? 43.277  -38.423 -49.983  1.00 83.67  ? 240 ASN G OD1 1 
ATOM   17592 N ND2 . ASN I  1 240 ? 42.055  -36.649 -50.620  1.00 85.17  ? 240 ASN G ND2 1 
ATOM   17593 N N   . ASP I  1 241 ? 45.650  -35.775 -46.020  1.00 58.27  ? 241 ASP G N   1 
ATOM   17594 C CA  . ASP I  1 241 ? 46.827  -35.230 -45.363  1.00 55.74  ? 241 ASP G CA  1 
ATOM   17595 C C   . ASP I  1 241 ? 47.490  -36.336 -44.554  1.00 58.41  ? 241 ASP G C   1 
ATOM   17596 O O   . ASP I  1 241 ? 46.840  -37.301 -44.142  1.00 55.56  ? 241 ASP G O   1 
ATOM   17597 C CB  . ASP I  1 241 ? 46.464  -34.043 -44.459  1.00 62.78  ? 241 ASP G CB  1 
ATOM   17598 C CG  . ASP I  1 241 ? 47.691  -33.258 -43.974  1.00 81.90  ? 241 ASP G CG  1 
ATOM   17599 O OD1 . ASP I  1 241 ? 48.789  -33.390 -44.568  1.00 58.54  ? 241 ASP G OD1 1 
ATOM   17600 O OD2 . ASP I  1 241 ? 47.548  -32.494 -42.992  1.00 71.00  ? 241 ASP G OD2 1 
ATOM   17601 N N   . ALA I  1 242 ? 48.795  -36.194 -44.341  1.00 62.40  ? 242 ALA G N   1 
ATOM   17602 C CA  . ALA I  1 242 ? 49.593  -37.184 -43.636  1.00 64.36  ? 242 ALA G CA  1 
ATOM   17603 C C   . ALA I  1 242 ? 50.150  -36.595 -42.347  1.00 60.57  ? 242 ALA G C   1 
ATOM   17604 O O   . ALA I  1 242 ? 50.541  -35.424 -42.306  1.00 66.29  ? 242 ALA G O   1 
ATOM   17605 C CB  . ALA I  1 242 ? 50.741  -37.686 -44.514  1.00 50.21  ? 242 ALA G CB  1 
ATOM   17606 N N   . ILE I  1 243 ? 50.190  -37.411 -41.297  1.00 56.91  ? 243 ILE G N   1 
ATOM   17607 C CA  . ILE I  1 243 ? 50.819  -37.046 -40.033  1.00 56.17  ? 243 ILE G CA  1 
ATOM   17608 C C   . ILE I  1 243 ? 52.077  -37.890 -39.878  1.00 46.43  ? 243 ILE G C   1 
ATOM   17609 O O   . ILE I  1 243 ? 52.061  -39.099 -40.144  1.00 53.44  ? 243 ILE G O   1 
ATOM   17610 C CB  . ILE I  1 243 ? 49.851  -37.213 -38.844  1.00 50.45  ? 243 ILE G CB  1 
ATOM   17611 C CG1 . ILE I  1 243 ? 50.472  -36.684 -37.552  1.00 57.83  ? 243 ILE G CG1 1 
ATOM   17612 C CG2 . ILE I  1 243 ? 49.408  -38.665 -38.675  1.00 58.52  ? 243 ILE G CG2 1 
ATOM   17613 C CD1 . ILE I  1 243 ? 49.488  -36.609 -36.399  1.00 44.16  ? 243 ILE G CD1 1 
ATOM   17614 N N   . HIS I  1 244 ? 53.178  -37.243 -39.506  1.00 49.92  ? 244 HIS G N   1 
ATOM   17615 C CA  . HIS I  1 244 ? 54.485  -37.880 -39.416  1.00 51.17  ? 244 HIS G CA  1 
ATOM   17616 C C   . HIS I  1 244 ? 54.993  -37.782 -37.985  1.00 59.65  ? 244 HIS G C   1 
ATOM   17617 O O   . HIS I  1 244 ? 54.941  -36.707 -37.379  1.00 63.81  ? 244 HIS G O   1 
ATOM   17618 C CB  . HIS I  1 244 ? 55.480  -37.226 -40.384  1.00 44.58  ? 244 HIS G CB  1 
ATOM   17619 C CG  . HIS I  1 244 ? 55.001  -37.175 -41.804  1.00 59.99  ? 244 HIS G CG  1 
ATOM   17620 N ND1 . HIS I  1 244 ? 55.673  -37.789 -42.840  1.00 55.27  ? 244 HIS G ND1 1 
ATOM   17621 C CD2 . HIS I  1 244 ? 53.918  -36.580 -42.360  1.00 55.63  ? 244 HIS G CD2 1 
ATOM   17622 C CE1 . HIS I  1 244 ? 55.025  -37.574 -43.971  1.00 65.56  ? 244 HIS G CE1 1 
ATOM   17623 N NE2 . HIS I  1 244 ? 53.956  -36.844 -43.706  1.00 59.69  ? 244 HIS G NE2 1 
ATOM   17624 N N   . PHE I  1 245 ? 55.486  -38.898 -37.451  1.00 56.14  ? 245 PHE G N   1 
ATOM   17625 C CA  . PHE I  1 245 ? 55.977  -38.974 -36.081  1.00 46.99  ? 245 PHE G CA  1 
ATOM   17626 C C   . PHE I  1 245 ? 57.450  -39.351 -36.074  1.00 47.93  ? 245 PHE G C   1 
ATOM   17627 O O   . PHE I  1 245 ? 57.895  -40.166 -36.888  1.00 68.35  ? 245 PHE G O   1 
ATOM   17628 C CB  . PHE I  1 245 ? 55.197  -40.010 -35.267  1.00 45.86  ? 245 PHE G CB  1 
ATOM   17629 C CG  . PHE I  1 245 ? 53.788  -39.606 -34.953  1.00 53.97  ? 245 PHE G CG  1 
ATOM   17630 C CD1 . PHE I  1 245 ? 53.521  -38.716 -33.927  1.00 49.69  ? 245 PHE G CD1 1 
ATOM   17631 C CD2 . PHE I  1 245 ? 52.726  -40.126 -35.678  1.00 53.77  ? 245 PHE G CD2 1 
ATOM   17632 C CE1 . PHE I  1 245 ? 52.220  -38.344 -33.630  1.00 42.46  ? 245 PHE G CE1 1 
ATOM   17633 C CE2 . PHE I  1 245 ? 51.422  -39.761 -35.387  1.00 53.92  ? 245 PHE G CE2 1 
ATOM   17634 C CZ  . PHE I  1 245 ? 51.170  -38.867 -34.360  1.00 49.34  ? 245 PHE G CZ  1 
ATOM   17635 N N   . GLU I  1 246 ? 58.201  -38.763 -35.144  1.00 47.28  ? 246 GLU G N   1 
ATOM   17636 C CA  . GLU I  1 246 ? 59.590  -39.149 -34.915  1.00 54.68  ? 246 GLU G CA  1 
ATOM   17637 C C   . GLU I  1 246 ? 59.902  -38.957 -33.440  1.00 64.21  ? 246 GLU G C   1 
ATOM   17638 O O   . GLU I  1 246 ? 59.708  -37.862 -32.905  1.00 69.03  ? 246 GLU G O   1 
ATOM   17639 C CB  . GLU I  1 246 ? 60.550  -38.332 -35.778  1.00 56.77  ? 246 GLU G CB  1 
ATOM   17640 C CG  . GLU I  1 246 ? 61.978  -38.864 -35.773  1.00 62.72  ? 246 GLU G CG  1 
ATOM   17641 C CD  . GLU I  1 246 ? 62.896  -38.085 -36.697  1.00 85.50  ? 246 GLU G CD  1 
ATOM   17642 O OE1 . GLU I  1 246 ? 62.636  -38.065 -37.921  1.00 101.51 ? 246 GLU G OE1 1 
ATOM   17643 O OE2 . GLU I  1 246 ? 63.883  -37.500 -36.201  1.00 81.81  ? 246 GLU G OE2 1 
ATOM   17644 N N   . SER I  1 247 ? 60.385  -40.011 -32.788  1.00 54.22  ? 247 SER G N   1 
ATOM   17645 C CA  . SER I  1 247 ? 60.679  -39.927 -31.365  1.00 60.50  ? 247 SER G CA  1 
ATOM   17646 C C   . SER I  1 247 ? 61.659  -41.025 -30.979  1.00 58.81  ? 247 SER G C   1 
ATOM   17647 O O   . SER I  1 247 ? 61.697  -42.088 -31.604  1.00 67.71  ? 247 SER G O   1 
ATOM   17648 C CB  . SER I  1 247 ? 59.399  -40.042 -30.531  1.00 69.02  ? 247 SER G CB  1 
ATOM   17649 O OG  . SER I  1 247 ? 59.699  -40.328 -29.178  1.00 62.80  ? 247 SER G OG  1 
ATOM   17650 N N   . ASN I  1 248 ? 62.445  -40.758 -29.931  1.00 55.66  ? 248 ASN G N   1 
ATOM   17651 C CA  . ASN I  1 248 ? 63.355  -41.755 -29.379  1.00 59.37  ? 248 ASN G CA  1 
ATOM   17652 C C   . ASN I  1 248 ? 63.130  -41.970 -27.886  1.00 59.05  ? 248 ASN G C   1 
ATOM   17653 O O   . ASN I  1 248 ? 64.036  -42.448 -27.194  1.00 55.25  ? 248 ASN G O   1 
ATOM   17654 C CB  . ASN I  1 248 ? 64.812  -41.371 -29.636  1.00 54.23  ? 248 ASN G CB  1 
ATOM   17655 C CG  . ASN I  1 248 ? 65.186  -40.066 -28.984  1.00 50.17  ? 248 ASN G CG  1 
ATOM   17656 O OD1 . ASN I  1 248 ? 64.329  -39.218 -28.734  1.00 52.41  ? 248 ASN G OD1 1 
ATOM   17657 N ND2 . ASN I  1 248 ? 66.472  -39.888 -28.710  1.00 48.45  ? 248 ASN G ND2 1 
ATOM   17658 N N   . GLY I  1 249 ? 61.955  -41.630 -27.379  1.00 58.79  ? 249 GLY G N   1 
ATOM   17659 C CA  . GLY I  1 249 ? 61.630  -41.873 -25.988  1.00 61.74  ? 249 GLY G CA  1 
ATOM   17660 C C   . GLY I  1 249 ? 60.469  -41.023 -25.532  1.00 61.58  ? 249 GLY G C   1 
ATOM   17661 O O   . GLY I  1 249 ? 60.137  -39.997 -26.125  1.00 55.03  ? 249 GLY G O   1 
ATOM   17662 N N   . ASN I  1 250 ? 59.837  -41.475 -24.448  1.00 65.18  ? 250 ASN G N   1 
ATOM   17663 C CA  . ASN I  1 250 ? 58.746  -40.761 -23.781  1.00 60.84  ? 250 ASN G CA  1 
ATOM   17664 C C   . ASN I  1 250 ? 57.539  -40.543 -24.686  1.00 59.21  ? 250 ASN G C   1 
ATOM   17665 O O   . ASN I  1 250 ? 56.687  -39.699 -24.389  1.00 55.55  ? 250 ASN G O   1 
ATOM   17666 C CB  . ASN I  1 250 ? 59.224  -39.417 -23.219  1.00 56.01  ? 250 ASN G CB  1 
ATOM   17667 C CG  . ASN I  1 250 ? 60.561  -39.522 -22.518  1.00 65.98  ? 250 ASN G CG  1 
ATOM   17668 O OD1 . ASN I  1 250 ? 61.603  -39.618 -23.164  1.00 71.46  ? 250 ASN G OD1 1 
ATOM   17669 N ND2 . ASN I  1 250 ? 60.539  -39.506 -21.189  1.00 69.23  ? 250 ASN G ND2 1 
ATOM   17670 N N   . PHE I  1 251 ? 57.435  -41.302 -25.777  1.00 58.17  ? 251 PHE G N   1 
ATOM   17671 C CA  . PHE I  1 251 ? 56.374  -41.116 -26.759  1.00 51.39  ? 251 PHE G CA  1 
ATOM   17672 C C   . PHE I  1 251 ? 55.152  -41.945 -26.381  1.00 49.97  ? 251 PHE G C   1 
ATOM   17673 O O   . PHE I  1 251 ? 55.253  -43.160 -26.178  1.00 61.67  ? 251 PHE G O   1 
ATOM   17674 C CB  . PHE I  1 251 ? 56.868  -41.498 -28.157  1.00 47.60  ? 251 PHE G CB  1 
ATOM   17675 C CG  . PHE I  1 251 ? 55.856  -41.285 -29.250  1.00 45.06  ? 251 PHE G CG  1 
ATOM   17676 C CD1 . PHE I  1 251 ? 54.999  -40.192 -29.224  1.00 53.62  ? 251 PHE G CD1 1 
ATOM   17677 C CD2 . PHE I  1 251 ? 55.769  -42.172 -30.315  1.00 50.43  ? 251 PHE G CD2 1 
ATOM   17678 C CE1 . PHE I  1 251 ? 54.066  -39.994 -30.236  1.00 54.89  ? 251 PHE G CE1 1 
ATOM   17679 C CE2 . PHE I  1 251 ? 54.839  -41.981 -31.334  1.00 48.44  ? 251 PHE G CE2 1 
ATOM   17680 C CZ  . PHE I  1 251 ? 53.988  -40.893 -31.295  1.00 49.16  ? 251 PHE G CZ  1 
ATOM   17681 N N   . ILE I  1 252 ? 54.007  -41.279 -26.281  1.00 41.43  ? 252 ILE G N   1 
ATOM   17682 C CA  . ILE I  1 252 ? 52.722  -41.937 -26.046  1.00 54.51  ? 252 ILE G CA  1 
ATOM   17683 C C   . ILE I  1 252 ? 52.021  -41.952 -27.400  1.00 61.68  ? 252 ILE G C   1 
ATOM   17684 O O   . ILE I  1 252 ? 51.317  -41.010 -27.773  1.00 52.64  ? 252 ILE G O   1 
ATOM   17685 C CB  . ILE I  1 252 ? 51.899  -41.220 -24.976  1.00 61.83  ? 252 ILE G CB  1 
ATOM   17686 C CG1 . ILE I  1 252 ? 52.739  -40.981 -23.720  1.00 55.65  ? 252 ILE G CG1 1 
ATOM   17687 C CG2 . ILE I  1 252 ? 50.639  -42.007 -24.643  1.00 44.41  ? 252 ILE G CG2 1 
ATOM   17688 C CD1 . ILE I  1 252 ? 53.140  -42.244 -23.020  1.00 49.13  ? 252 ILE G CD1 1 
ATOM   17689 N N   . ALA I  1 253 ? 52.213  -43.054 -28.146  1.00 67.78  ? 253 ALA G N   1 
ATOM   17690 C CA  . ALA I  1 253 ? 51.817  -43.169 -29.541  1.00 63.59  ? 253 ALA G CA  1 
ATOM   17691 C C   . ALA I  1 253 ? 50.302  -43.308 -29.692  1.00 69.99  ? 253 ALA G C   1 
ATOM   17692 O O   . ALA I  1 253 ? 49.640  -43.940 -28.863  1.00 73.26  ? 253 ALA G O   1 
ATOM   17693 C CB  . ALA I  1 253 ? 52.501  -44.367 -30.185  1.00 56.87  ? 253 ALA G CB  1 
ATOM   17694 N N   . PRO I  1 254 ? 49.735  -42.730 -30.751  1.00 69.16  ? 254 PRO G N   1 
ATOM   17695 C CA  . PRO I  1 254 ? 48.309  -42.935 -31.020  1.00 65.60  ? 254 PRO G CA  1 
ATOM   17696 C C   . PRO I  1 254 ? 48.063  -44.344 -31.519  1.00 78.73  ? 254 PRO G C   1 
ATOM   17697 O O   . PRO I  1 254 ? 48.848  -44.898 -32.292  1.00 81.10  ? 254 PRO G O   1 
ATOM   17698 C CB  . PRO I  1 254 ? 47.984  -41.896 -32.103  1.00 57.24  ? 254 PRO G CB  1 
ATOM   17699 C CG  . PRO I  1 254 ? 49.253  -41.137 -32.359  1.00 61.59  ? 254 PRO G CG  1 
ATOM   17700 C CD  . PRO I  1 254 ? 50.385  -41.929 -31.798  1.00 63.23  ? 254 PRO G CD  1 
ATOM   17701 N N   . GLU I  1 255 ? 46.963  -44.926 -31.062  1.00 82.03  ? 255 GLU G N   1 
ATOM   17702 C CA  . GLU I  1 255 ? 46.545  -46.241 -31.523  1.00 78.27  ? 255 GLU G CA  1 
ATOM   17703 C C   . GLU I  1 255 ? 45.200  -46.184 -32.223  1.00 77.19  ? 255 GLU G C   1 
ATOM   17704 O O   . GLU I  1 255 ? 45.064  -46.683 -33.347  1.00 75.44  ? 255 GLU G O   1 
ATOM   17705 C CB  . GLU I  1 255 ? 46.501  -47.212 -30.335  1.00 87.89  ? 255 GLU G CB  1 
ATOM   17706 C CG  . GLU I  1 255 ? 46.758  -48.653 -30.710  1.00 93.42  ? 255 GLU G CG  1 
ATOM   17707 C CD  . GLU I  1 255 ? 45.512  -49.495 -30.634  1.00 106.60 ? 255 GLU G CD  1 
ATOM   17708 O OE1 . GLU I  1 255 ? 44.825  -49.426 -29.594  1.00 112.67 ? 255 GLU G OE1 1 
ATOM   17709 O OE2 . GLU I  1 255 ? 45.217  -50.218 -31.609  1.00 107.29 ? 255 GLU G OE2 1 
ATOM   17710 N N   . TYR I  1 256 ? 44.210  -45.563 -31.598  1.00 75.61  ? 256 TYR G N   1 
ATOM   17711 C CA  . TYR I  1 256 ? 42.941  -45.254 -32.232  1.00 72.48  ? 256 TYR G CA  1 
ATOM   17712 C C   . TYR I  1 256 ? 42.898  -43.775 -32.599  1.00 69.94  ? 256 TYR G C   1 
ATOM   17713 O O   . TYR I  1 256 ? 43.603  -42.945 -32.022  1.00 79.27  ? 256 TYR G O   1 
ATOM   17714 C CB  . TYR I  1 256 ? 41.766  -45.593 -31.309  1.00 73.28  ? 256 TYR G CB  1 
ATOM   17715 C CG  . TYR I  1 256 ? 41.461  -47.070 -31.163  1.00 88.53  ? 256 TYR G CG  1 
ATOM   17716 C CD1 . TYR I  1 256 ? 42.185  -47.869 -30.286  1.00 83.56  ? 256 TYR G CD1 1 
ATOM   17717 C CD2 . TYR I  1 256 ? 40.436  -47.660 -31.891  1.00 88.30  ? 256 TYR G CD2 1 
ATOM   17718 C CE1 . TYR I  1 256 ? 41.895  -49.216 -30.144  1.00 84.92  ? 256 TYR G CE1 1 
ATOM   17719 C CE2 . TYR I  1 256 ? 40.142  -49.004 -31.757  1.00 84.59  ? 256 TYR G CE2 1 
ATOM   17720 C CZ  . TYR I  1 256 ? 40.875  -49.777 -30.883  1.00 97.16  ? 256 TYR G CZ  1 
ATOM   17721 O OH  . TYR I  1 256 ? 40.584  -51.117 -30.748  1.00 103.85 ? 256 TYR G OH  1 
ATOM   17722 N N   . ALA I  1 257 ? 42.063  -43.458 -33.584  1.00 72.57  ? 257 ALA G N   1 
ATOM   17723 C CA  . ALA I  1 257 ? 41.742  -42.089 -33.961  1.00 61.58  ? 257 ALA G CA  1 
ATOM   17724 C C   . ALA I  1 257 ? 40.235  -42.009 -34.168  1.00 73.23  ? 257 ALA G C   1 
ATOM   17725 O O   . ALA I  1 257 ? 39.524  -43.016 -34.090  1.00 72.50  ? 257 ALA G O   1 
ATOM   17726 C CB  . ALA I  1 257 ? 42.511  -41.652 -35.213  1.00 51.60  ? 257 ALA G CB  1 
ATOM   17727 N N   . TYR I  1 258 ? 39.732  -40.806 -34.426  1.00 66.10  ? 258 TYR G N   1 
ATOM   17728 C CA  . TYR I  1 258 ? 38.294  -40.592 -34.532  1.00 64.35  ? 258 TYR G CA  1 
ATOM   17729 C C   . TYR I  1 258 ? 37.958  -39.931 -35.860  1.00 69.03  ? 258 TYR G C   1 
ATOM   17730 O O   . TYR I  1 258 ? 38.422  -38.821 -36.140  1.00 69.45  ? 258 TYR G O   1 
ATOM   17731 C CB  . TYR I  1 258 ? 37.785  -39.737 -33.370  1.00 62.16  ? 258 TYR G CB  1 
ATOM   17732 C CG  . TYR I  1 258 ? 38.016  -40.351 -32.012  1.00 74.16  ? 258 TYR G CG  1 
ATOM   17733 C CD1 . TYR I  1 258 ? 37.194  -41.365 -31.541  1.00 74.60  ? 258 TYR G CD1 1 
ATOM   17734 C CD2 . TYR I  1 258 ? 39.058  -39.918 -31.200  1.00 69.40  ? 258 TYR G CD2 1 
ATOM   17735 C CE1 . TYR I  1 258 ? 37.400  -41.929 -30.301  1.00 75.63  ? 258 TYR G CE1 1 
ATOM   17736 C CE2 . TYR I  1 258 ? 39.271  -40.476 -29.960  1.00 63.91  ? 258 TYR G CE2 1 
ATOM   17737 C CZ  . TYR I  1 258 ? 38.439  -41.481 -29.515  1.00 81.81  ? 258 TYR G CZ  1 
ATOM   17738 O OH  . TYR I  1 258 ? 38.646  -42.042 -28.278  1.00 91.72  ? 258 TYR G OH  1 
ATOM   17739 N N   . LYS I  1 259 ? 37.146  -40.605 -36.670  1.00 72.19  ? 259 LYS G N   1 
ATOM   17740 C CA  . LYS I  1 259 ? 36.547  -39.957 -37.828  1.00 70.84  ? 259 LYS G CA  1 
ATOM   17741 C C   . LYS I  1 259 ? 35.482  -38.984 -37.340  1.00 71.61  ? 259 LYS G C   1 
ATOM   17742 O O   . LYS I  1 259 ? 34.509  -39.388 -36.694  1.00 77.06  ? 259 LYS G O   1 
ATOM   17743 C CB  . LYS I  1 259 ? 35.948  -40.994 -38.777  1.00 68.40  ? 259 LYS G CB  1 
ATOM   17744 C CG  . LYS I  1 259 ? 36.988  -41.800 -39.546  1.00 82.19  ? 259 LYS G CG  1 
ATOM   17745 C CD  . LYS I  1 259 ? 36.417  -42.365 -40.834  1.00 84.65  ? 259 LYS G CD  1 
ATOM   17746 C CE  . LYS I  1 259 ? 35.721  -43.694 -40.582  1.00 98.91  ? 259 LYS G CE  1 
ATOM   17747 N NZ  . LYS I  1 259 ? 35.033  -44.216 -41.794  1.00 97.09  ? 259 LYS G NZ  1 
ATOM   17748 N N   . ILE I  1 260 ? 35.672  -37.702 -37.624  1.00 64.76  ? 260 ILE G N   1 
ATOM   17749 C CA  . ILE I  1 260 ? 34.838  -36.653 -37.056  1.00 61.86  ? 260 ILE G CA  1 
ATOM   17750 C C   . ILE I  1 260 ? 34.290  -35.793 -38.184  1.00 69.32  ? 260 ILE G C   1 
ATOM   17751 O O   . ILE I  1 260 ? 35.033  -35.393 -39.088  1.00 75.03  ? 260 ILE G O   1 
ATOM   17752 C CB  . ILE I  1 260 ? 35.623  -35.806 -36.035  1.00 68.04  ? 260 ILE G CB  1 
ATOM   17753 C CG1 . ILE I  1 260 ? 34.756  -34.683 -35.473  1.00 69.11  ? 260 ILE G CG1 1 
ATOM   17754 C CG2 . ILE I  1 260 ? 36.912  -35.263 -36.638  1.00 69.14  ? 260 ILE G CG2 1 
ATOM   17755 C CD1 . ILE I  1 260 ? 35.377  -34.012 -34.274  1.00 80.44  ? 260 ILE G CD1 1 
ATOM   17756 N N   . VAL I  1 261 A 32.982  -35.548 -38.153  1.00 69.72  ? 260 VAL G N   1 
ATOM   17757 C CA  . VAL I  1 261 A 32.314  -34.637 -39.076  1.00 74.91  ? 260 VAL G CA  1 
ATOM   17758 C C   . VAL I  1 261 A 31.450  -33.695 -38.250  1.00 73.09  ? 260 VAL G C   1 
ATOM   17759 O O   . VAL I  1 261 A 30.506  -34.138 -37.585  1.00 76.48  ? 260 VAL G O   1 
ATOM   17760 C CB  . VAL I  1 261 A 31.459  -35.379 -40.116  1.00 74.17  ? 260 VAL G CB  1 
ATOM   17761 C CG1 . VAL I  1 261 A 30.862  -34.388 -41.100  1.00 63.61  ? 260 VAL G CG1 1 
ATOM   17762 C CG2 . VAL I  1 261 A 32.288  -36.434 -40.841  1.00 67.42  ? 260 VAL G CG2 1 
ATOM   17763 N N   . LYS I  1 262 ? 31.760  -32.403 -38.299  1.00 72.70  ? 261 LYS G N   1 
ATOM   17764 C CA  . LYS I  1 262 ? 31.081  -31.398 -37.493  1.00 70.17  ? 261 LYS G CA  1 
ATOM   17765 C C   . LYS I  1 262 ? 30.364  -30.415 -38.405  1.00 80.90  ? 261 LYS G C   1 
ATOM   17766 O O   . LYS I  1 262 ? 30.954  -29.905 -39.364  1.00 79.74  ? 261 LYS G O   1 
ATOM   17767 C CB  . LYS I  1 262 ? 32.073  -30.660 -36.588  1.00 78.41  ? 261 LYS G CB  1 
ATOM   17768 C CG  . LYS I  1 262 ? 31.465  -29.545 -35.751  1.00 69.67  ? 261 LYS G CG  1 
ATOM   17769 C CD  . LYS I  1 262 ? 32.527  -28.873 -34.895  1.00 58.46  ? 261 LYS G CD  1 
ATOM   17770 C CE  . LYS I  1 262 ? 31.964  -27.692 -34.123  1.00 64.09  ? 261 LYS G CE  1 
ATOM   17771 N NZ  . LYS I  1 262 ? 30.889  -28.101 -33.181  1.00 71.63  ? 261 LYS G NZ  1 
ATOM   17772 N N   . LYS I  1 263 ? 29.094  -30.154 -38.107  1.00 76.65  ? 262 LYS G N   1 
ATOM   17773 C CA  . LYS I  1 263 ? 28.293  -29.213 -38.880  1.00 80.13  ? 262 LYS G CA  1 
ATOM   17774 C C   . LYS I  1 263 ? 27.850  -28.014 -38.058  1.00 82.28  ? 262 LYS G C   1 
ATOM   17775 O O   . LYS I  1 263 ? 28.016  -26.870 -38.500  1.00 88.91  ? 262 LYS G O   1 
ATOM   17776 C CB  . LYS I  1 263 ? 27.069  -29.930 -39.475  1.00 78.09  ? 262 LYS G CB  1 
ATOM   17777 C CG  . LYS I  1 263 ? 27.377  -30.755 -40.718  1.00 97.58  ? 262 LYS G CG  1 
ATOM   17778 C CD  . LYS I  1 263 ? 28.175  -29.948 -41.739  1.00 117.35 ? 262 LYS G CD  1 
ATOM   17779 C CE  . LYS I  1 263 ? 29.178  -30.817 -42.492  1.00 107.39 ? 262 LYS G CE  1 
ATOM   17780 N NZ  . LYS I  1 263 ? 30.505  -30.150 -42.642  1.00 94.06  ? 262 LYS G NZ  1 
ATOM   17781 N N   . GLY I  1 264 ? 27.292  -28.239 -36.869  1.00 81.02  ? 263 GLY G N   1 
ATOM   17782 C CA  . GLY I  1 264 ? 26.821  -27.175 -36.016  1.00 88.95  ? 263 GLY G CA  1 
ATOM   17783 C C   . GLY I  1 264 ? 27.700  -26.960 -34.793  1.00 85.53  ? 263 GLY G C   1 
ATOM   17784 O O   . GLY I  1 264 ? 28.746  -27.581 -34.612  1.00 84.98  ? 263 GLY G O   1 
ATOM   17785 N N   . ASP I  1 265 ? 27.238  -26.051 -33.938  1.00 72.99  ? 264 ASP G N   1 
ATOM   17786 C CA  . ASP I  1 265 ? 27.970  -25.669 -32.741  1.00 76.77  ? 264 ASP G CA  1 
ATOM   17787 C C   . ASP I  1 265 ? 27.049  -25.686 -31.531  1.00 69.70  ? 264 ASP G C   1 
ATOM   17788 O O   . ASP I  1 265 ? 25.852  -25.407 -31.633  1.00 79.07  ? 264 ASP G O   1 
ATOM   17789 C CB  . ASP I  1 265 ? 28.603  -24.281 -32.890  1.00 78.58  ? 264 ASP G CB  1 
ATOM   17790 C CG  . ASP I  1 265 ? 30.052  -24.349 -33.331  1.00 97.41  ? 264 ASP G CG  1 
ATOM   17791 O OD1 . ASP I  1 265 ? 30.856  -25.003 -32.632  1.00 96.01  ? 264 ASP G OD1 1 
ATOM   17792 O OD2 . ASP I  1 265 ? 30.387  -23.750 -34.375  1.00 102.75 ? 264 ASP G OD2 1 
ATOM   17793 N N   . SER I  1 266 ? 27.627  -26.020 -30.384  1.00 72.87  ? 265 SER G N   1 
ATOM   17794 C CA  . SER I  1 266 ? 26.908  -26.082 -29.117  1.00 78.23  ? 265 SER G CA  1 
ATOM   17795 C C   . SER I  1 266 ? 27.905  -25.773 -28.002  1.00 72.88  ? 265 SER G C   1 
ATOM   17796 O O   . SER I  1 266 ? 28.985  -25.229 -28.250  1.00 75.03  ? 265 SER G O   1 
ATOM   17797 C CB  . SER I  1 266 ? 26.224  -27.452 -28.962  1.00 71.31  ? 265 SER G CB  1 
ATOM   17798 O OG  . SER I  1 266 ? 25.614  -27.583 -27.690  1.00 81.44  ? 265 SER G OG  1 
ATOM   17799 N N   . THR I  1 267 ? 27.544  -26.108 -26.767  1.00 77.33  ? 266 THR G N   1 
ATOM   17800 C CA  . THR I  1 267 ? 28.461  -25.988 -25.644  1.00 89.71  ? 266 THR G CA  1 
ATOM   17801 C C   . THR I  1 267 ? 28.288  -27.195 -24.735  1.00 83.09  ? 266 THR G C   1 
ATOM   17802 O O   . THR I  1 267 ? 27.408  -28.035 -24.937  1.00 72.13  ? 266 THR G O   1 
ATOM   17803 C CB  . THR I  1 267 ? 28.251  -24.678 -24.867  1.00 79.52  ? 266 THR G CB  1 
ATOM   17804 O OG1 . THR I  1 267 ? 29.346  -24.475 -23.966  1.00 80.19  ? 266 THR G OG1 1 
ATOM   17805 C CG2 . THR I  1 267 ? 26.962  -24.722 -24.069  1.00 63.69  ? 266 THR G CG2 1 
ATOM   17806 N N   . ILE I  1 268 ? 29.149  -27.279 -23.729  1.00 83.45  ? 267 ILE G N   1 
ATOM   17807 C CA  . ILE I  1 268 ? 29.122  -28.363 -22.755  1.00 72.39  ? 267 ILE G CA  1 
ATOM   17808 C C   . ILE I  1 268 ? 28.320  -27.896 -21.552  1.00 64.66  ? 267 ILE G C   1 
ATOM   17809 O O   . ILE I  1 268 ? 28.434  -26.741 -21.121  1.00 70.34  ? 267 ILE G O   1 
ATOM   17810 C CB  . ILE I  1 268 ? 30.544  -28.798 -22.349  1.00 67.11  ? 267 ILE G CB  1 
ATOM   17811 C CG1 . ILE I  1 268 ? 31.472  -28.861 -23.573  1.00 77.76  ? 267 ILE G CG1 1 
ATOM   17812 C CG2 . ILE I  1 268 ? 30.503  -30.139 -21.626  1.00 61.20  ? 267 ILE G CG2 1 
ATOM   17813 C CD1 . ILE I  1 268 ? 32.252  -27.574 -23.854  1.00 75.34  ? 267 ILE G CD1 1 
ATOM   17814 N N   . MET I  1 269 ? 27.501  -28.789 -21.011  1.00 59.22  ? 268 MET G N   1 
ATOM   17815 C CA  . MET I  1 269 ? 26.497  -28.424 -20.024  1.00 64.57  ? 268 MET G CA  1 
ATOM   17816 C C   . MET I  1 269 ? 26.669  -29.251 -18.760  1.00 73.64  ? 268 MET G C   1 
ATOM   17817 O O   . MET I  1 269 ? 26.668  -30.485 -18.817  1.00 74.53  ? 268 MET G O   1 
ATOM   17818 C CB  . MET I  1 269 ? 25.112  -28.622 -20.621  1.00 71.12  ? 268 MET G CB  1 
ATOM   17819 C CG  . MET I  1 269 ? 23.991  -28.762 -19.639  1.00 59.76  ? 268 MET G CG  1 
ATOM   17820 S SD  . MET I  1 269 ? 22.503  -28.817 -20.634  1.00 102.19 ? 268 MET G SD  1 
ATOM   17821 C CE  . MET I  1 269 ? 21.271  -29.017 -19.378  1.00 79.08  ? 268 MET G CE  1 
ATOM   17822 N N   . LYS I  1 270 ? 26.795  -28.570 -17.622  1.00 73.28  ? 269 LYS G N   1 
ATOM   17823 C CA  . LYS I  1 270 ? 27.029  -29.221 -16.338  1.00 74.56  ? 269 LYS G CA  1 
ATOM   17824 C C   . LYS I  1 270 ? 25.696  -29.459 -15.636  1.00 72.46  ? 269 LYS G C   1 
ATOM   17825 O O   . LYS I  1 270 ? 24.987  -28.504 -15.299  1.00 73.24  ? 269 LYS G O   1 
ATOM   17826 C CB  . LYS I  1 270 ? 27.954  -28.372 -15.468  1.00 63.40  ? 269 LYS G CB  1 
ATOM   17827 C CG  . LYS I  1 270 ? 29.293  -28.048 -16.117  1.00 61.67  ? 269 LYS G CG  1 
ATOM   17828 C CD  . LYS I  1 270 ? 30.140  -29.295 -16.292  1.00 73.51  ? 269 LYS G CD  1 
ATOM   17829 C CE  . LYS I  1 270 ? 31.474  -29.153 -15.575  1.00 91.47  ? 269 LYS G CE  1 
ATOM   17830 N NZ  . LYS I  1 270 ? 31.926  -30.434 -14.956  1.00 88.03  ? 269 LYS G NZ  1 
ATOM   17831 N N   . SER I  1 271 ? 25.357  -30.729 -15.414  1.00 67.50  ? 270 SER G N   1 
ATOM   17832 C CA  . SER I  1 271 ? 24.077  -31.082 -14.818  1.00 67.66  ? 270 SER G CA  1 
ATOM   17833 C C   . SER I  1 271 ? 24.109  -32.536 -14.375  1.00 77.53  ? 270 SER G C   1 
ATOM   17834 O O   . SER I  1 271 ? 24.661  -33.391 -15.074  1.00 77.45  ? 270 SER G O   1 
ATOM   17835 C CB  . SER I  1 271 ? 22.926  -30.857 -15.810  1.00 76.96  ? 270 SER G CB  1 
ATOM   17836 O OG  . SER I  1 271 ? 21.707  -31.387 -15.320  1.00 82.76  ? 270 SER G OG  1 
ATOM   17837 N N   . GLY I  1 272 ? 23.522  -32.807 -13.214  1.00 72.81  ? 271 GLY G N   1 
ATOM   17838 C CA  . GLY I  1 272 ? 23.323  -34.158 -12.737  1.00 82.47  ? 271 GLY G CA  1 
ATOM   17839 C C   . GLY I  1 272 ? 21.946  -34.720 -13.010  1.00 82.26  ? 271 GLY G C   1 
ATOM   17840 O O   . GLY I  1 272 ? 21.635  -35.818 -12.532  1.00 78.85  ? 271 GLY G O   1 
ATOM   17841 N N   . VAL I  1 273 ? 21.113  -34.008 -13.768  1.00 86.90  ? 272 VAL G N   1 
ATOM   17842 C CA  . VAL I  1 273 ? 19.739  -34.433 -13.996  1.00 89.37  ? 272 VAL G CA  1 
ATOM   17843 C C   . VAL I  1 273 ? 19.714  -35.634 -14.932  1.00 91.29  ? 272 VAL G C   1 
ATOM   17844 O O   . VAL I  1 273 ? 20.523  -35.739 -15.865  1.00 88.92  ? 272 VAL G O   1 
ATOM   17845 C CB  . VAL I  1 273 ? 18.916  -33.259 -14.554  1.00 85.62  ? 272 VAL G CB  1 
ATOM   17846 C CG1 . VAL I  1 273 ? 17.491  -33.688 -14.870  1.00 79.48  ? 272 VAL G CG1 1 
ATOM   17847 C CG2 . VAL I  1 273 ? 18.921  -32.106 -13.565  1.00 64.42  ? 272 VAL G CG2 1 
ATOM   17848 N N   . GLU I  1 274 ? 18.789  -36.555 -14.672  1.00 96.38  ? 273 GLU G N   1 
ATOM   17849 C CA  . GLU I  1 274 ? 18.630  -37.764 -15.466  1.00 105.23 ? 273 GLU G CA  1 
ATOM   17850 C C   . GLU I  1 274 ? 17.972  -37.459 -16.812  1.00 96.38  ? 273 GLU G C   1 
ATOM   17851 O O   . GLU I  1 274 ? 17.289  -36.446 -16.992  1.00 91.67  ? 273 GLU G O   1 
ATOM   17852 C CB  . GLU I  1 274 ? 17.796  -38.796 -14.706  1.00 109.67 ? 273 GLU G CB  1 
ATOM   17853 C CG  . GLU I  1 274 ? 18.581  -39.995 -14.201  1.00 124.42 ? 273 GLU G CG  1 
ATOM   17854 C CD  . GLU I  1 274 ? 17.714  -40.966 -13.419  1.00 140.64 ? 273 GLU G CD  1 
ATOM   17855 O OE1 . GLU I  1 274 ? 16.505  -40.691 -13.259  1.00 133.88 ? 273 GLU G OE1 1 
ATOM   17856 O OE2 . GLU I  1 274 ? 18.241  -42.003 -12.962  1.00 141.08 ? 273 GLU G OE2 1 
ATOM   17857 N N   . TYR I  1 275 ? 18.191  -38.366 -17.762  1.00 89.18  ? 274 TYR G N   1 
ATOM   17858 C CA  . TYR I  1 275 ? 17.612  -38.266 -19.095  1.00 93.31  ? 274 TYR G CA  1 
ATOM   17859 C C   . TYR I  1 275 ? 16.211  -38.865 -19.099  1.00 99.19  ? 274 TYR G C   1 
ATOM   17860 O O   . TYR I  1 275 ? 15.955  -39.881 -18.447  1.00 107.57 ? 274 TYR G O   1 
ATOM   17861 C CB  . TYR I  1 275 ? 18.504  -38.980 -20.112  1.00 88.13  ? 274 TYR G CB  1 
ATOM   17862 C CG  . TYR I  1 275 ? 17.948  -39.008 -21.514  1.00 88.61  ? 274 TYR G CG  1 
ATOM   17863 C CD1 . TYR I  1 275 ? 18.049  -37.901 -22.345  1.00 93.22  ? 274 TYR G CD1 1 
ATOM   17864 C CD2 . TYR I  1 275 ? 17.332  -40.145 -22.011  1.00 93.70  ? 274 TYR G CD2 1 
ATOM   17865 C CE1 . TYR I  1 275 ? 17.540  -37.923 -23.630  1.00 95.87  ? 274 TYR G CE1 1 
ATOM   17866 C CE2 . TYR I  1 275 ? 16.824  -40.177 -23.291  1.00 105.31 ? 274 TYR G CE2 1 
ATOM   17867 C CZ  . TYR I  1 275 ? 16.928  -39.067 -24.097  1.00 96.97  ? 274 TYR G CZ  1 
ATOM   17868 O OH  . TYR I  1 275 ? 16.417  -39.114 -25.372  1.00 95.76  ? 274 TYR G OH  1 
ATOM   17869 N N   . GLY I  1 276 ? 15.304  -38.234 -19.846  1.00 90.57  ? 275 GLY G N   1 
ATOM   17870 C CA  . GLY I  1 276 ? 13.896  -38.566 -19.731  1.00 103.06 ? 275 GLY G CA  1 
ATOM   17871 C C   . GLY I  1 276 ? 13.186  -39.037 -20.985  1.00 108.70 ? 275 GLY G C   1 
ATOM   17872 O O   . GLY I  1 276 ? 11.952  -39.099 -21.001  1.00 112.68 ? 275 GLY G O   1 
ATOM   17873 N N   . HIS I  1 277 ? 13.936  -39.374 -22.033  1.00 103.90 ? 276 HIS G N   1 
ATOM   17874 C CA  . HIS I  1 277 ? 13.374  -39.880 -23.285  1.00 100.93 ? 276 HIS G CA  1 
ATOM   17875 C C   . HIS I  1 277 ? 12.328  -38.912 -23.843  1.00 103.16 ? 276 HIS G C   1 
ATOM   17876 O O   . HIS I  1 277 ? 11.147  -39.235 -23.982  1.00 111.64 ? 276 HIS G O   1 
ATOM   17877 C CB  . HIS I  1 277 ? 12.779  -41.281 -23.093  1.00 109.08 ? 276 HIS G CB  1 
ATOM   17878 C CG  . HIS I  1 277 ? 13.763  -42.310 -22.621  1.00 114.33 ? 276 HIS G CG  1 
ATOM   17879 N ND1 . HIS I  1 277 ? 14.908  -42.628 -23.321  1.00 109.08 ? 276 HIS G ND1 1 
ATOM   17880 C CD2 . HIS I  1 277 ? 13.765  -43.102 -21.521  1.00 112.26 ? 276 HIS G CD2 1 
ATOM   17881 C CE1 . HIS I  1 277 ? 15.574  -43.567 -22.671  1.00 109.47 ? 276 HIS G CE1 1 
ATOM   17882 N NE2 . HIS I  1 277 ? 14.901  -43.873 -21.576  1.00 103.05 ? 276 HIS G NE2 1 
ATOM   17883 N N   . CYS I  1 278 ? 12.785  -37.702 -24.157  1.00 106.42 ? 277 CYS G N   1 
ATOM   17884 C CA  . CYS I  1 278 ? 11.896  -36.635 -24.594  1.00 101.87 ? 277 CYS G CA  1 
ATOM   17885 C C   . CYS I  1 278 ? 12.622  -35.759 -25.605  1.00 97.19  ? 277 CYS G C   1 
ATOM   17886 O O   . CYS I  1 278 ? 13.824  -35.906 -25.838  1.00 101.85 ? 277 CYS G O   1 
ATOM   17887 C CB  . CYS I  1 278 ? 11.411  -35.798 -23.406  1.00 94.50  ? 277 CYS G CB  1 
ATOM   17888 S SG  . CYS I  1 278 ? 12.674  -35.572 -22.128  1.00 140.27 ? 277 CYS G SG  1 
ATOM   17889 N N   . ASN I  1 279 ? 11.872  -34.837 -26.206  1.00 74.66  ? 278 ASN G N   1 
ATOM   17890 C CA  . ASN I  1 279 ? 12.425  -33.881 -27.153  1.00 81.15  ? 278 ASN G CA  1 
ATOM   17891 C C   . ASN I  1 279 ? 12.038  -32.470 -26.736  1.00 78.53  ? 278 ASN G C   1 
ATOM   17892 O O   . ASN I  1 279 ? 11.009  -32.256 -26.090  1.00 74.69  ? 278 ASN G O   1 
ATOM   17893 C CB  . ASN I  1 279 ? 11.944  -34.159 -28.585  1.00 81.65  ? 278 ASN G CB  1 
ATOM   17894 C CG  . ASN I  1 279 ? 12.811  -33.483 -29.630  1.00 84.11  ? 278 ASN G CG  1 
ATOM   17895 O OD1 . ASN I  1 279 ? 14.038  -33.563 -29.580  1.00 92.92  ? 278 ASN G OD1 1 
ATOM   17896 N ND2 . ASN I  1 279 ? 12.175  -32.813 -30.585  1.00 77.16  ? 278 ASN G ND2 1 
ATOM   17897 N N   . THR I  1 280 ? 12.883  -31.508 -27.100  1.00 77.69  ? 279 THR G N   1 
ATOM   17898 C CA  . THR I  1 280 ? 12.626  -30.113 -26.773  1.00 76.91  ? 279 THR G CA  1 
ATOM   17899 C C   . THR I  1 280 ? 13.433  -29.216 -27.698  1.00 79.16  ? 279 THR G C   1 
ATOM   17900 O O   . THR I  1 280 ? 14.414  -29.643 -28.313  1.00 77.11  ? 279 THR G O   1 
ATOM   17901 C CB  . THR I  1 280 ? 12.974  -29.797 -25.318  1.00 75.00  ? 279 THR G CB  1 
ATOM   17902 O OG1 . THR I  1 280 ? 12.644  -28.430 -25.039  1.00 78.77  ? 279 THR G OG1 1 
ATOM   17903 C CG2 . THR I  1 280 ? 14.457  -30.005 -25.082  1.00 68.86  ? 279 THR G CG2 1 
ATOM   17904 N N   . LYS I  1 281 ? 13.008  -27.957 -27.774  1.00 79.03  ? 280 LYS G N   1 
ATOM   17905 C CA  . LYS I  1 281 ? 13.714  -26.930 -28.524  1.00 85.21  ? 280 LYS G CA  1 
ATOM   17906 C C   . LYS I  1 281 ? 14.597  -26.063 -27.638  1.00 83.31  ? 280 LYS G C   1 
ATOM   17907 O O   . LYS I  1 281 ? 15.243  -25.138 -28.144  1.00 82.14  ? 280 LYS G O   1 
ATOM   17908 C CB  . LYS I  1 281 ? 12.713  -26.047 -29.274  1.00 88.00  ? 280 LYS G CB  1 
ATOM   17909 C CG  . LYS I  1 281 ? 12.421  -26.509 -30.693  1.00 102.79 ? 280 LYS G CG  1 
ATOM   17910 C CD  . LYS I  1 281 ? 11.796  -25.398 -31.525  1.00 112.91 ? 280 LYS G CD  1 
ATOM   17911 C CE  . LYS I  1 281 ? 12.541  -24.085 -31.344  1.00 116.99 ? 280 LYS G CE  1 
ATOM   17912 N NZ  . LYS I  1 281 ? 13.594  -23.918 -32.379  1.00 109.06 ? 280 LYS G NZ  1 
ATOM   17913 N N   . CYS I  1 282 ? 14.643  -26.340 -26.336  1.00 79.13  ? 281 CYS G N   1 
ATOM   17914 C CA  . CYS I  1 282 ? 15.373  -25.504 -25.390  1.00 80.43  ? 281 CYS G CA  1 
ATOM   17915 C C   . CYS I  1 282 ? 15.623  -26.301 -24.118  1.00 75.90  ? 281 CYS G C   1 
ATOM   17916 O O   . CYS I  1 282 ? 14.688  -26.879 -23.556  1.00 75.14  ? 281 CYS G O   1 
ATOM   17917 C CB  . CYS I  1 282 ? 14.590  -24.225 -25.079  1.00 72.73  ? 281 CYS G CB  1 
ATOM   17918 S SG  . CYS I  1 282 ? 15.287  -23.233 -23.749  1.00 95.76  ? 281 CYS G SG  1 
ATOM   17919 N N   . GLN I  1 283 ? 16.875  -26.316 -23.659  1.00 71.88  ? 282 GLN G N   1 
ATOM   17920 C CA  . GLN I  1 283 ? 17.277  -27.133 -22.523  1.00 76.45  ? 282 GLN G CA  1 
ATOM   17921 C C   . GLN I  1 283 ? 18.048  -26.297 -21.509  1.00 72.46  ? 282 GLN G C   1 
ATOM   17922 O O   . GLN I  1 283 ? 18.863  -25.447 -21.880  1.00 78.29  ? 282 GLN G O   1 
ATOM   17923 C CB  . GLN I  1 283 ? 18.127  -28.324 -22.985  1.00 63.43  ? 282 GLN G CB  1 
ATOM   17924 C CG  . GLN I  1 283 ? 18.507  -29.292 -21.879  1.00 71.95  ? 282 GLN G CG  1 
ATOM   17925 C CD  . GLN I  1 283 ? 17.378  -30.234 -21.509  1.00 74.21  ? 282 GLN G CD  1 
ATOM   17926 O OE1 . GLN I  1 283 ? 17.049  -31.153 -22.259  1.00 74.90  ? 282 GLN G OE1 1 
ATOM   17927 N NE2 . GLN I  1 283 ? 16.787  -30.017 -20.342  1.00 74.27  ? 282 GLN G NE2 1 
ATOM   17928 N N   . THR I  1 284 ? 17.781  -26.545 -20.232  1.00 74.30  ? 283 THR G N   1 
ATOM   17929 C CA  . THR I  1 284 ? 18.411  -25.885 -19.099  1.00 77.27  ? 283 THR G CA  1 
ATOM   17930 C C   . THR I  1 284 ? 18.941  -26.945 -18.145  1.00 86.87  ? 283 THR G C   1 
ATOM   17931 O O   . THR I  1 284 ? 18.485  -28.094 -18.172  1.00 77.66  ? 283 THR G O   1 
ATOM   17932 C CB  . THR I  1 284 ? 17.424  -24.966 -18.358  1.00 75.90  ? 283 THR G CB  1 
ATOM   17933 O OG1 . THR I  1 284 ? 16.737  -25.712 -17.347  1.00 90.73  ? 283 THR G OG1 1 
ATOM   17934 C CG2 . THR I  1 284 ? 16.407  -24.366 -19.317  1.00 82.97  ? 283 THR G CG2 1 
ATOM   17935 N N   . PRO I  1 285 ? 19.911  -26.598 -17.289  1.00 83.77  ? 284 PRO G N   1 
ATOM   17936 C CA  . PRO I  1 285 ? 20.487  -27.612 -16.387  1.00 80.70  ? 284 PRO G CA  1 
ATOM   17937 C C   . PRO I  1 285 ? 19.479  -28.267 -15.459  1.00 82.79  ? 284 PRO G C   1 
ATOM   17938 O O   . PRO I  1 285 ? 19.753  -29.364 -14.958  1.00 78.82  ? 284 PRO G O   1 
ATOM   17939 C CB  . PRO I  1 285 ? 21.543  -26.823 -15.603  1.00 76.77  ? 284 PRO G CB  1 
ATOM   17940 C CG  . PRO I  1 285 ? 21.928  -25.722 -16.520  1.00 78.02  ? 284 PRO G CG  1 
ATOM   17941 C CD  . PRO I  1 285 ? 20.663  -25.332 -17.227  1.00 72.74  ? 284 PRO G CD  1 
ATOM   17942 N N   . VAL I  1 286 ? 18.323  -27.649 -15.218  1.00 80.07  ? 285 VAL G N   1 
ATOM   17943 C CA  . VAL I  1 286 ? 17.312  -28.259 -14.362  1.00 85.72  ? 285 VAL G CA  1 
ATOM   17944 C C   . VAL I  1 286 ? 16.190  -28.935 -15.147  1.00 83.87  ? 285 VAL G C   1 
ATOM   17945 O O   . VAL I  1 286 ? 15.512  -29.815 -14.593  1.00 86.06  ? 285 VAL G O   1 
ATOM   17946 C CB  . VAL I  1 286 ? 16.725  -27.222 -13.381  1.00 83.48  ? 285 VAL G CB  1 
ATOM   17947 C CG1 . VAL I  1 286 ? 17.835  -26.365 -12.801  1.00 82.93  ? 285 VAL G CG1 1 
ATOM   17948 C CG2 . VAL I  1 286 ? 15.687  -26.361 -14.071  1.00 81.83  ? 285 VAL G CG2 1 
ATOM   17949 N N   . GLY I  1 287 ? 15.977  -28.566 -16.404  1.00 84.23  ? 286 GLY G N   1 
ATOM   17950 C CA  . GLY I  1 287 ? 14.920  -29.178 -17.184  1.00 85.77  ? 286 GLY G CA  1 
ATOM   17951 C C   . GLY I  1 287 ? 14.753  -28.490 -18.521  1.00 85.50  ? 286 GLY G C   1 
ATOM   17952 O O   . GLY I  1 287 ? 15.418  -27.497 -18.829  1.00 79.43  ? 286 GLY G O   1 
ATOM   17953 N N   . ALA I  1 288 ? 13.842  -29.045 -19.314  1.00 89.41  ? 287 ALA G N   1 
ATOM   17954 C CA  . ALA I  1 288 ? 13.539  -28.543 -20.646  1.00 77.06  ? 287 ALA G CA  1 
ATOM   17955 C C   . ALA I  1 288 ? 12.285  -27.676 -20.620  1.00 85.33  ? 287 ALA G C   1 
ATOM   17956 O O   . ALA I  1 288 ? 11.463  -27.758 -19.704  1.00 87.95  ? 287 ALA G O   1 
ATOM   17957 C CB  . ALA I  1 288 ? 13.361  -29.701 -21.630  1.00 73.08  ? 287 ALA G CB  1 
ATOM   17958 N N   . ILE I  1 289 ? 12.146  -26.838 -21.647  1.00 76.56  ? 288 ILE G N   1 
ATOM   17959 C CA  . ILE I  1 289 ? 11.056  -25.872 -21.736  1.00 90.46  ? 288 ILE G CA  1 
ATOM   17960 C C   . ILE I  1 289 ? 10.322  -26.069 -23.055  1.00 99.28  ? 288 ILE G C   1 
ATOM   17961 O O   . ILE I  1 289 ? 10.953  -26.172 -24.113  1.00 106.08 ? 288 ILE G O   1 
ATOM   17962 C CB  . ILE I  1 289 ? 11.564  -24.421 -21.621  1.00 85.67  ? 288 ILE G CB  1 
ATOM   17963 C CG1 . ILE I  1 289 ? 12.478  -24.263 -20.405  1.00 85.66  ? 288 ILE G CG1 1 
ATOM   17964 C CG2 . ILE I  1 289 ? 10.393  -23.449 -21.542  1.00 75.87  ? 288 ILE G CG2 1 
ATOM   17965 C CD1 . ILE I  1 289 ? 13.154  -22.914 -20.323  1.00 77.39  ? 288 ILE G CD1 1 
ATOM   17966 N N   . ASN I  1 290 ? 8.992   -26.124 -22.989  1.00 91.20  ? 289 ASN G N   1 
ATOM   17967 C CA  . ASN I  1 290 ? 8.125   -26.112 -24.167  1.00 97.49  ? 289 ASN G CA  1 
ATOM   17968 C C   . ASN I  1 290 ? 7.205   -24.905 -24.022  1.00 97.69  ? 289 ASN G C   1 
ATOM   17969 O O   . ASN I  1 290 ? 6.175   -24.980 -23.345  1.00 95.28  ? 289 ASN G O   1 
ATOM   17970 C CB  . ASN I  1 290 ? 7.327   -27.407 -24.299  1.00 92.52  ? 289 ASN G CB  1 
ATOM   17971 C CG  . ASN I  1 290 ? 6.594   -27.505 -25.627  1.00 97.93  ? 289 ASN G CG  1 
ATOM   17972 O OD1 . ASN I  1 290 ? 7.012   -26.910 -26.621  1.00 79.48  ? 289 ASN G OD1 1 
ATOM   17973 N ND2 . ASN I  1 290 ? 5.498   -28.258 -25.651  1.00 98.54  ? 289 ASN G ND2 1 
ATOM   17974 N N   . SER I  1 291 ? 7.575   -23.795 -24.654  1.00 91.19  ? 290 SER G N   1 
ATOM   17975 C CA  . SER I  1 291 ? 6.842   -22.553 -24.471  1.00 88.42  ? 290 SER G CA  1 
ATOM   17976 C C   . SER I  1 291 ? 7.031   -21.653 -25.679  1.00 83.70  ? 290 SER G C   1 
ATOM   17977 O O   . SER I  1 291 ? 8.108   -21.626 -26.283  1.00 82.97  ? 290 SER G O   1 
ATOM   17978 C CB  . SER I  1 291 ? 7.302   -21.824 -23.204  1.00 102.80 ? 290 SER G CB  1 
ATOM   17979 O OG  . SER I  1 291 ? 7.190   -20.419 -23.351  1.00 103.35 ? 290 SER G OG  1 
ATOM   17980 N N   . SER I  1 292 ? 5.974   -20.921 -26.022  1.00 97.07  ? 291 SER G N   1 
ATOM   17981 C CA  . SER I  1 292 ? 6.050   -19.852 -27.006  1.00 99.37  ? 291 SER G CA  1 
ATOM   17982 C C   . SER I  1 292 ? 6.315   -18.491 -26.374  1.00 90.69  ? 291 SER G C   1 
ATOM   17983 O O   . SER I  1 292 ? 6.601   -17.532 -27.099  1.00 76.84  ? 291 SER G O   1 
ATOM   17984 C CB  . SER I  1 292 ? 4.754   -19.792 -27.822  1.00 87.20  ? 291 SER G CB  1 
ATOM   17985 O OG  . SER I  1 292 ? 4.419   -21.065 -28.349  1.00 102.58 ? 291 SER G OG  1 
ATOM   17986 N N   . MET I  1 293 ? 6.254   -18.396 -25.047  1.00 88.11  ? 292 MET G N   1 
ATOM   17987 C CA  . MET I  1 293 ? 6.363   -17.113 -24.375  1.00 84.74  ? 292 MET G CA  1 
ATOM   17988 C C   . MET I  1 293 ? 7.744   -16.504 -24.609  1.00 78.69  ? 292 MET G C   1 
ATOM   17989 O O   . MET I  1 293 ? 8.733   -17.225 -24.772  1.00 83.93  ? 292 MET G O   1 
ATOM   17990 C CB  . MET I  1 293 ? 6.107   -17.273 -22.878  1.00 90.91  ? 292 MET G CB  1 
ATOM   17991 C CG  . MET I  1 293 ? 4.641   -17.455 -22.519  1.00 86.33  ? 292 MET G CG  1 
ATOM   17992 S SD  . MET I  1 293 ? 3.922   -18.918 -23.290  1.00 121.41 ? 292 MET G SD  1 
ATOM   17993 C CE  . MET I  1 293 ? 3.926   -20.059 -21.911  1.00 114.18 ? 292 MET G CE  1 
ATOM   17994 N N   . PRO I  1 294 ? 7.839   -15.172 -24.641  1.00 73.19  ? 293 PRO G N   1 
ATOM   17995 C CA  . PRO I  1 294 ? 9.131   -14.532 -24.916  1.00 79.23  ? 293 PRO G CA  1 
ATOM   17996 C C   . PRO I  1 294 ? 10.048  -14.415 -23.705  1.00 81.40  ? 293 PRO G C   1 
ATOM   17997 O O   . PRO I  1 294 ? 11.224  -14.073 -23.882  1.00 75.89  ? 293 PRO G O   1 
ATOM   17998 C CB  . PRO I  1 294 ? 8.721   -13.145 -25.426  1.00 80.92  ? 293 PRO G CB  1 
ATOM   17999 C CG  . PRO I  1 294 ? 7.438   -12.862 -24.707  1.00 74.27  ? 293 PRO G CG  1 
ATOM   18000 C CD  . PRO I  1 294 ? 6.750   -14.190 -24.498  1.00 75.23  ? 293 PRO G CD  1 
ATOM   18001 N N   . PHE I  1 295 ? 9.567   -14.689 -22.492  1.00 81.03  ? 294 PHE G N   1 
ATOM   18002 C CA  . PHE I  1 295 ? 10.368  -14.501 -21.291  1.00 73.45  ? 294 PHE G CA  1 
ATOM   18003 C C   . PHE I  1 295 ? 10.240  -15.697 -20.359  1.00 74.73  ? 294 PHE G C   1 
ATOM   18004 O O   . PHE I  1 295 ? 9.217   -16.388 -20.335  1.00 79.08  ? 294 PHE G O   1 
ATOM   18005 C CB  . PHE I  1 295 ? 9.969   -13.222 -20.547  1.00 67.94  ? 294 PHE G CB  1 
ATOM   18006 C CG  . PHE I  1 295 ? 9.943   -12.001 -21.418  1.00 69.08  ? 294 PHE G CG  1 
ATOM   18007 C CD1 . PHE I  1 295 ? 11.115  -11.492 -21.951  1.00 67.32  ? 294 PHE G CD1 1 
ATOM   18008 C CD2 . PHE I  1 295 ? 8.748   -11.365 -21.706  1.00 73.80  ? 294 PHE G CD2 1 
ATOM   18009 C CE1 . PHE I  1 295 ? 11.093  -10.367 -22.757  1.00 79.64  ? 294 PHE G CE1 1 
ATOM   18010 C CE2 . PHE I  1 295 ? 8.720   -10.241 -22.509  1.00 74.52  ? 294 PHE G CE2 1 
ATOM   18011 C CZ  . PHE I  1 295 ? 9.895   -9.741  -23.036  1.00 71.63  ? 294 PHE G CZ  1 
ATOM   18012 N N   . HIS I  1 296 ? 11.296  -15.921 -19.579  1.00 74.81  ? 295 HIS G N   1 
ATOM   18013 C CA  . HIS I  1 296 ? 11.360  -17.032 -18.641  1.00 76.11  ? 295 HIS G CA  1 
ATOM   18014 C C   . HIS I  1 296 ? 12.364  -16.686 -17.552  1.00 83.58  ? 295 HIS G C   1 
ATOM   18015 O O   . HIS I  1 296 ? 13.167  -15.760 -17.695  1.00 73.99  ? 295 HIS G O   1 
ATOM   18016 C CB  . HIS I  1 296 ? 11.750  -18.335 -19.343  1.00 78.79  ? 295 HIS G CB  1 
ATOM   18017 C CG  . HIS I  1 296 ? 13.224  -18.488 -19.558  1.00 79.15  ? 295 HIS G CG  1 
ATOM   18018 N ND1 . HIS I  1 296 ? 14.028  -19.225 -18.714  1.00 77.20  ? 295 HIS G ND1 1 
ATOM   18019 C CD2 . HIS I  1 296 ? 14.041  -17.991 -20.516  1.00 76.71  ? 295 HIS G CD2 1 
ATOM   18020 C CE1 . HIS I  1 296 ? 15.275  -19.182 -19.149  1.00 81.70  ? 295 HIS G CE1 1 
ATOM   18021 N NE2 . HIS I  1 296 ? 15.310  -18.438 -20.240  1.00 69.96  ? 295 HIS G NE2 1 
ATOM   18022 N N   . ASN I  1 297 ? 12.310  -17.451 -16.453  1.00 90.08  ? 296 ASN G N   1 
ATOM   18023 C CA  . ASN I  1 297 ? 13.244  -17.246 -15.351  1.00 81.34  ? 296 ASN G CA  1 
ATOM   18024 C C   . ASN I  1 297 ? 13.789  -18.559 -14.791  1.00 77.26  ? 296 ASN G C   1 
ATOM   18025 O O   . ASN I  1 297 ? 14.226  -18.592 -13.635  1.00 87.84  ? 296 ASN G O   1 
ATOM   18026 C CB  . ASN I  1 297 ? 12.583  -16.443 -14.226  1.00 75.39  ? 296 ASN G CB  1 
ATOM   18027 C CG  . ASN I  1 297 ? 11.431  -17.185 -13.580  1.00 85.53  ? 296 ASN G CG  1 
ATOM   18028 O OD1 . ASN I  1 297 ? 10.849  -18.091 -14.176  1.00 92.76  ? 296 ASN G OD1 1 
ATOM   18029 N ND2 . ASN I  1 297 ? 11.094  -16.801 -12.356  1.00 92.95  ? 296 ASN G ND2 1 
ATOM   18030 N N   . ILE I  1 298 ? 13.782  -19.635 -15.578  1.00 76.47  ? 297 ILE G N   1 
ATOM   18031 C CA  . ILE I  1 298 ? 14.179  -20.942 -15.062  1.00 71.60  ? 297 ILE G CA  1 
ATOM   18032 C C   . ILE I  1 298 ? 15.681  -20.991 -14.790  1.00 78.47  ? 297 ILE G C   1 
ATOM   18033 O O   . ILE I  1 298 ? 16.117  -21.394 -13.705  1.00 91.26  ? 297 ILE G O   1 
ATOM   18034 C CB  . ILE I  1 298 ? 13.744  -22.054 -16.033  1.00 74.49  ? 297 ILE G CB  1 
ATOM   18035 C CG1 . ILE I  1 298 ? 12.220  -22.204 -16.037  1.00 84.82  ? 297 ILE G CG1 1 
ATOM   18036 C CG2 . ILE I  1 298 ? 14.402  -23.367 -15.673  1.00 85.78  ? 297 ILE G CG2 1 
ATOM   18037 C CD1 . ILE I  1 298 ? 11.544  -21.574 -17.231  1.00 89.27  ? 297 ILE G CD1 1 
ATOM   18038 N N   . HIS I  1 299 ? 16.496  -20.576 -15.760  1.00 87.67  ? 298 HIS G N   1 
ATOM   18039 C CA  . HIS I  1 299 ? 17.941  -20.730 -15.650  1.00 83.27  ? 298 HIS G CA  1 
ATOM   18040 C C   . HIS I  1 299 ? 18.614  -19.850 -16.690  1.00 85.91  ? 298 HIS G C   1 
ATOM   18041 O O   . HIS I  1 299 ? 18.058  -19.647 -17.776  1.00 75.61  ? 298 HIS G O   1 
ATOM   18042 C CB  . HIS I  1 299 ? 18.356  -22.197 -15.847  1.00 80.49  ? 298 HIS G CB  1 
ATOM   18043 C CG  . HIS I  1 299 ? 19.598  -22.583 -15.104  1.00 79.71  ? 298 HIS G CG  1 
ATOM   18044 N ND1 . HIS I  1 299 ? 20.862  -22.414 -15.628  1.00 79.82  ? 298 HIS G ND1 1 
ATOM   18045 C CD2 . HIS I  1 299 ? 19.769  -23.143 -13.883  1.00 80.50  ? 298 HIS G CD2 1 
ATOM   18046 C CE1 . HIS I  1 299 ? 21.758  -22.844 -14.757  1.00 85.78  ? 298 HIS G CE1 1 
ATOM   18047 N NE2 . HIS I  1 299 ? 21.121  -23.294 -13.691  1.00 84.06  ? 298 HIS G NE2 1 
ATOM   18048 N N   . PRO I  1 300 ? 19.803  -19.315 -16.395  1.00 83.70  ? 299 PRO G N   1 
ATOM   18049 C CA  . PRO I  1 300 ? 20.522  -18.525 -17.407  1.00 77.01  ? 299 PRO G CA  1 
ATOM   18050 C C   . PRO I  1 300 ? 21.354  -19.350 -18.378  1.00 82.55  ? 299 PRO G C   1 
ATOM   18051 O O   . PRO I  1 300 ? 21.743  -18.818 -19.427  1.00 85.11  ? 299 PRO G O   1 
ATOM   18052 C CB  . PRO I  1 300 ? 21.416  -17.609 -16.560  1.00 63.23  ? 299 PRO G CB  1 
ATOM   18053 C CG  . PRO I  1 300 ? 21.660  -18.387 -15.314  1.00 75.17  ? 299 PRO G CG  1 
ATOM   18054 C CD  . PRO I  1 300 ? 20.428  -19.219 -15.065  1.00 72.00  ? 299 PRO G CD  1 
ATOM   18055 N N   . LEU I  1 301 ? 21.636  -20.621 -18.078  1.00 75.04  ? 300 LEU G N   1 
ATOM   18056 C CA  . LEU I  1 301 ? 22.502  -21.448 -18.922  1.00 75.87  ? 300 LEU G CA  1 
ATOM   18057 C C   . LEU I  1 301 ? 21.634  -22.313 -19.832  1.00 77.68  ? 300 LEU G C   1 
ATOM   18058 O O   . LEU I  1 301 ? 21.453  -23.510 -19.618  1.00 82.45  ? 300 LEU G O   1 
ATOM   18059 C CB  . LEU I  1 301 ? 23.434  -22.295 -18.064  1.00 72.87  ? 300 LEU G CB  1 
ATOM   18060 C CG  . LEU I  1 301 ? 24.262  -21.535 -17.031  1.00 79.57  ? 300 LEU G CG  1 
ATOM   18061 C CD1 . LEU I  1 301 ? 25.205  -22.484 -16.297  1.00 72.95  ? 300 LEU G CD1 1 
ATOM   18062 C CD2 . LEU I  1 301 ? 25.024  -20.399 -17.703  1.00 63.74  ? 300 LEU G CD2 1 
ATOM   18063 N N   . THR I  1 302 ? 21.117  -21.693 -20.886  1.00 84.51  ? 301 THR G N   1 
ATOM   18064 C CA  . THR I  1 302 ? 20.180  -22.341 -21.791  1.00 84.41  ? 301 THR G CA  1 
ATOM   18065 C C   . THR I  1 302 ? 20.876  -22.764 -23.080  1.00 78.81  ? 301 THR G C   1 
ATOM   18066 O O   . THR I  1 302 ? 21.733  -22.046 -23.602  1.00 83.79  ? 301 THR G O   1 
ATOM   18067 C CB  . THR I  1 302 ? 19.012  -21.404 -22.110  1.00 72.11  ? 301 THR G CB  1 
ATOM   18068 O OG1 . THR I  1 302 ? 19.415  -20.453 -23.102  1.00 75.00  ? 301 THR G OG1 1 
ATOM   18069 C CG2 . THR I  1 302 ? 18.575  -20.660 -20.861  1.00 71.54  ? 301 THR G CG2 1 
ATOM   18070 N N   . ILE I  1 303 ? 20.508  -23.939 -23.585  1.00 75.66  ? 302 ILE G N   1 
ATOM   18071 C CA  . ILE I  1 303 ? 20.991  -24.436 -24.867  1.00 68.50  ? 302 ILE G CA  1 
ATOM   18072 C C   . ILE I  1 303 ? 19.777  -24.648 -25.760  1.00 75.84  ? 302 ILE G C   1 
ATOM   18073 O O   . ILE I  1 303 ? 18.857  -25.392 -25.397  1.00 74.45  ? 302 ILE G O   1 
ATOM   18074 C CB  . ILE I  1 303 ? 21.794  -25.737 -24.714  1.00 69.67  ? 302 ILE G CB  1 
ATOM   18075 C CG1 . ILE I  1 303 ? 23.263  -25.440 -24.428  1.00 80.34  ? 302 ILE G CG1 1 
ATOM   18076 C CG2 . ILE I  1 303 ? 21.709  -26.569 -25.972  1.00 78.21  ? 302 ILE G CG2 1 
ATOM   18077 C CD1 . ILE I  1 303 ? 24.006  -26.643 -23.892  1.00 81.80  ? 302 ILE G CD1 1 
ATOM   18078 N N   . GLY I  1 304 ? 19.770  -23.992 -26.919  1.00 80.84  ? 303 GLY G N   1 
ATOM   18079 C CA  . GLY I  1 304 ? 18.649  -24.085 -27.838  1.00 68.66  ? 303 GLY G CA  1 
ATOM   18080 C C   . GLY I  1 304 ? 18.034  -22.743 -28.185  1.00 73.00  ? 303 GLY G C   1 
ATOM   18081 O O   . GLY I  1 304 ? 18.652  -21.693 -27.982  1.00 81.91  ? 303 GLY G O   1 
ATOM   18082 N N   . GLU I  1 305 ? 16.819  -22.764 -28.728  1.00 80.73  ? 304 GLU G N   1 
ATOM   18083 C CA  . GLU I  1 305 ? 16.067  -21.546 -29.012  1.00 78.30  ? 304 GLU G CA  1 
ATOM   18084 C C   . GLU I  1 305 ? 15.132  -21.298 -27.835  1.00 77.17  ? 304 GLU G C   1 
ATOM   18085 O O   . GLU I  1 305 ? 14.139  -22.012 -27.661  1.00 78.20  ? 304 GLU G O   1 
ATOM   18086 C CB  . GLU I  1 305 ? 15.299  -21.673 -30.326  1.00 80.28  ? 304 GLU G CB  1 
ATOM   18087 C CG  . GLU I  1 305 ? 16.070  -21.164 -31.537  1.00 93.98  ? 304 GLU G CG  1 
ATOM   18088 C CD  . GLU I  1 305 ? 15.607  -21.779 -32.845  1.00 104.46 ? 304 GLU G CD  1 
ATOM   18089 O OE1 . GLU I  1 305 ? 16.095  -22.877 -33.190  1.00 92.90  ? 304 GLU G OE1 1 
ATOM   18090 O OE2 . GLU I  1 305 ? 14.759  -21.165 -33.529  1.00 111.29 ? 304 GLU G OE2 1 
ATOM   18091 N N   . CYS I  1 306 ? 15.447  -20.294 -27.031  1.00 77.19  ? 305 CYS G N   1 
ATOM   18092 C CA  . CYS I  1 306 ? 14.850  -20.116 -25.719  1.00 76.64  ? 305 CYS G CA  1 
ATOM   18093 C C   . CYS I  1 306 ? 14.283  -18.715 -25.566  1.00 73.48  ? 305 CYS G C   1 
ATOM   18094 O O   . CYS I  1 306 ? 14.640  -17.801 -26.319  1.00 73.42  ? 305 CYS G O   1 
ATOM   18095 C CB  . CYS I  1 306 ? 15.885  -20.380 -24.615  1.00 75.35  ? 305 CYS G CB  1 
ATOM   18096 S SG  . CYS I  1 306 ? 16.636  -22.026 -24.678  1.00 101.76 ? 305 CYS G SG  1 
ATOM   18097 N N   . PRO I  1 307 ? 13.370  -18.521 -24.618  1.00 60.02  ? 306 PRO G N   1 
ATOM   18098 C CA  . PRO I  1 307 ? 12.940  -17.163 -24.277  1.00 65.33  ? 306 PRO G CA  1 
ATOM   18099 C C   . PRO I  1 307 ? 14.066  -16.392 -23.607  1.00 67.88  ? 306 PRO G C   1 
ATOM   18100 O O   . PRO I  1 307 ? 15.055  -16.959 -23.138  1.00 75.10  ? 306 PRO G O   1 
ATOM   18101 C CB  . PRO I  1 307 ? 11.770  -17.383 -23.309  1.00 58.85  ? 306 PRO G CB  1 
ATOM   18102 C CG  . PRO I  1 307 ? 11.387  -18.825 -23.462  1.00 69.77  ? 306 PRO G CG  1 
ATOM   18103 C CD  . PRO I  1 307 ? 12.628  -19.545 -23.863  1.00 58.23  ? 306 PRO G CD  1 
ATOM   18104 N N   . LYS I  1 308 ? 13.909  -15.072 -23.576  1.00 58.75  ? 307 LYS G N   1 
ATOM   18105 C CA  . LYS I  1 308 ? 14.914  -14.222 -22.954  1.00 68.48  ? 307 LYS G CA  1 
ATOM   18106 C C   . LYS I  1 308 ? 14.864  -14.367 -21.436  1.00 76.39  ? 307 LYS G C   1 
ATOM   18107 O O   . LYS I  1 308 ? 13.791  -14.300 -20.829  1.00 77.20  ? 307 LYS G O   1 
ATOM   18108 C CB  . LYS I  1 308 ? 14.699  -12.767 -23.363  1.00 64.60  ? 307 LYS G CB  1 
ATOM   18109 C CG  . LYS I  1 308 ? 14.685  -12.547 -24.871  1.00 58.17  ? 307 LYS G CG  1 
ATOM   18110 C CD  . LYS I  1 308 ? 16.057  -12.767 -25.487  1.00 66.74  ? 307 LYS G CD  1 
ATOM   18111 C CE  . LYS I  1 308 ? 15.979  -12.893 -27.004  1.00 71.13  ? 307 LYS G CE  1 
ATOM   18112 N NZ  . LYS I  1 308 ? 15.377  -14.192 -27.441  1.00 74.39  ? 307 LYS G NZ  1 
ATOM   18113 N N   . TYR I  1 309 ? 16.031  -14.571 -20.825  1.00 72.67  ? 308 TYR G N   1 
ATOM   18114 C CA  . TYR I  1 309 ? 16.112  -14.718 -19.377  1.00 70.15  ? 308 TYR G CA  1 
ATOM   18115 C C   . TYR I  1 309 ? 15.880  -13.374 -18.702  1.00 69.91  ? 308 TYR G C   1 
ATOM   18116 O O   . TYR I  1 309 ? 16.421  -12.351 -19.134  1.00 76.18  ? 308 TYR G O   1 
ATOM   18117 C CB  . TYR I  1 309 ? 17.474  -15.288 -18.982  1.00 82.04  ? 308 TYR G CB  1 
ATOM   18118 C CG  . TYR I  1 309 ? 17.586  -15.690 -17.527  1.00 85.58  ? 308 TYR G CG  1 
ATOM   18119 C CD1 . TYR I  1 309 ? 16.596  -16.448 -16.916  1.00 81.76  ? 308 TYR G CD1 1 
ATOM   18120 C CD2 . TYR I  1 309 ? 18.691  -15.324 -16.769  1.00 80.53  ? 308 TYR G CD2 1 
ATOM   18121 C CE1 . TYR I  1 309 ? 16.699  -16.821 -15.589  1.00 84.90  ? 308 TYR G CE1 1 
ATOM   18122 C CE2 . TYR I  1 309 ? 18.800  -15.687 -15.438  1.00 75.16  ? 308 TYR G CE2 1 
ATOM   18123 C CZ  . TYR I  1 309 ? 17.801  -16.440 -14.855  1.00 90.45  ? 308 TYR G CZ  1 
ATOM   18124 O OH  . TYR I  1 309 ? 17.898  -16.814 -13.534  1.00 97.39  ? 308 TYR G OH  1 
ATOM   18125 N N   . VAL I  1 310 ? 15.064  -13.372 -17.643  1.00 73.34  ? 309 VAL G N   1 
ATOM   18126 C CA  . VAL I  1 310 ? 14.714  -12.154 -16.921  1.00 72.17  ? 309 VAL G CA  1 
ATOM   18127 C C   . VAL I  1 310 ? 14.629  -12.450 -15.430  1.00 75.16  ? 309 VAL G C   1 
ATOM   18128 O O   . VAL I  1 310 ? 14.550  -13.603 -15.001  1.00 75.92  ? 309 VAL G O   1 
ATOM   18129 C CB  . VAL I  1 310 ? 13.379  -11.539 -17.403  1.00 70.85  ? 309 VAL G CB  1 
ATOM   18130 C CG1 . VAL I  1 310 ? 13.567  -10.810 -18.725  1.00 75.81  ? 309 VAL G CG1 1 
ATOM   18131 C CG2 . VAL I  1 310 ? 12.304  -12.612 -17.512  1.00 67.74  ? 309 VAL G CG2 1 
ATOM   18132 N N   . LYS I  1 311 ? 14.632  -11.380 -14.639  1.00 80.01  ? 310 LYS G N   1 
ATOM   18133 C CA  . LYS I  1 311 ? 14.544  -11.459 -13.182  1.00 92.65  ? 310 LYS G CA  1 
ATOM   18134 C C   . LYS I  1 311 ? 13.160  -10.964 -12.771  1.00 90.47  ? 310 LYS G C   1 
ATOM   18135 O O   . LYS I  1 311 ? 12.970  -9.783  -12.472  1.00 94.74  ? 310 LYS G O   1 
ATOM   18136 C CB  . LYS I  1 311 ? 15.654  -10.641 -12.512  1.00 91.41  ? 310 LYS G CB  1 
ATOM   18137 C CG  . LYS I  1 311 ? 16.970  -11.389 -12.330  1.00 98.80  ? 310 LYS G CG  1 
ATOM   18138 C CD  . LYS I  1 311 ? 16.772  -12.675 -11.540  1.00 100.22 ? 310 LYS G CD  1 
ATOM   18139 C CE  . LYS I  1 311 ? 17.216  -13.893 -12.338  1.00 87.54  ? 310 LYS G CE  1 
ATOM   18140 N NZ  . LYS I  1 311 ? 16.536  -15.137 -11.873  1.00 86.30  ? 310 LYS G NZ  1 
ATOM   18141 N N   . SER I  1 312 ? 12.190  -11.877 -12.760  1.00 86.12  ? 311 SER G N   1 
ATOM   18142 C CA  . SER I  1 312 ? 10.834  -11.544 -12.345  1.00 85.58  ? 311 SER G CA  1 
ATOM   18143 C C   . SER I  1 312 ? 10.105  -12.820 -11.954  1.00 89.06  ? 311 SER G C   1 
ATOM   18144 O O   . SER I  1 312 ? 10.401  -13.902 -12.466  1.00 90.32  ? 311 SER G O   1 
ATOM   18145 C CB  . SER I  1 312 ? 10.066  -10.816 -13.454  1.00 88.45  ? 311 SER G CB  1 
ATOM   18146 O OG  . SER I  1 312 ? 10.426  -9.446  -13.509  1.00 84.08  ? 311 SER G OG  1 
ATOM   18147 N N   . ASN I  1 313 ? 9.150   -12.679 -11.036  1.00 93.27  ? 312 ASN G N   1 
ATOM   18148 C CA  . ASN I  1 313 ? 8.293   -13.796 -10.660  1.00 97.42  ? 312 ASN G CA  1 
ATOM   18149 C C   . ASN I  1 313 ? 7.065   -13.883 -11.558  1.00 105.79 ? 312 ASN G C   1 
ATOM   18150 O O   . ASN I  1 313 ? 6.717   -14.966 -12.040  1.00 103.67 ? 312 ASN G O   1 
ATOM   18151 C CB  . ASN I  1 313 ? 7.860   -13.667 -9.197   1.00 102.95 ? 312 ASN G CB  1 
ATOM   18152 C CG  . ASN I  1 313 ? 9.031   -13.519 -8.251   1.00 111.96 ? 312 ASN G CG  1 
ATOM   18153 O OD1 . ASN I  1 313 ? 9.013   -12.679 -7.351   1.00 117.46 ? 312 ASN G OD1 1 
ATOM   18154 N ND2 . ASN I  1 313 ? 10.058  -14.340 -8.444   1.00 108.48 ? 312 ASN G ND2 1 
ATOM   18155 N N   . LYS I  1 314 ? 6.406   -12.749 -11.788  1.00 101.69 ? 313 LYS G N   1 
ATOM   18156 C CA  . LYS I  1 314 ? 5.197   -12.670 -12.591  1.00 89.62  ? 313 LYS G CA  1 
ATOM   18157 C C   . LYS I  1 314 ? 5.360   -11.583 -13.642  1.00 93.30  ? 313 LYS G C   1 
ATOM   18158 O O   . LYS I  1 314 ? 5.989   -10.553 -13.386  1.00 98.20  ? 313 LYS G O   1 
ATOM   18159 C CB  . LYS I  1 314 ? 3.968   -12.355 -11.721  1.00 99.26  ? 313 LYS G CB  1 
ATOM   18160 C CG  . LYS I  1 314 ? 3.356   -13.535 -10.966  1.00 113.81 ? 313 LYS G CG  1 
ATOM   18161 C CD  . LYS I  1 314 ? 3.496   -14.854 -11.709  1.00 110.22 ? 313 LYS G CD  1 
ATOM   18162 C CE  . LYS I  1 314 ? 3.375   -16.034 -10.752  1.00 118.69 ? 313 LYS G CE  1 
ATOM   18163 N NZ  . LYS I  1 314 ? 4.217   -15.862 -9.534   1.00 107.53 ? 313 LYS G NZ  1 
ATOM   18164 N N   . LEU I  1 315 ? 4.804   -11.826 -14.833  1.00 96.50  ? 314 LEU G N   1 
ATOM   18165 C CA  . LEU I  1 315 ? 4.644   -10.797 -15.869  1.00 95.16  ? 314 LEU G CA  1 
ATOM   18166 C C   . LEU I  1 315 ? 3.228   -10.964 -16.421  1.00 98.98  ? 314 LEU G C   1 
ATOM   18167 O O   . LEU I  1 315 ? 3.023   -11.624 -17.444  1.00 96.73  ? 314 LEU G O   1 
ATOM   18168 C CB  . LEU I  1 315 ? 5.696   -10.924 -16.964  1.00 90.54  ? 314 LEU G CB  1 
ATOM   18169 C CG  . LEU I  1 315 ? 7.038   -10.209 -16.793  1.00 83.05  ? 314 LEU G CG  1 
ATOM   18170 C CD1 . LEU I  1 315 ? 8.018   -10.653 -17.870  1.00 54.03  ? 314 LEU G CD1 1 
ATOM   18171 C CD2 . LEU I  1 315 ? 6.860   -8.699  -16.819  1.00 86.49  ? 314 LEU G CD2 1 
ATOM   18172 N N   . VAL I  1 316 ? 2.260   -10.336 -15.759  1.00 102.40 ? 315 VAL G N   1 
ATOM   18173 C CA  . VAL I  1 316 ? 0.844   -10.591 -16.005  1.00 101.09 ? 315 VAL G CA  1 
ATOM   18174 C C   . VAL I  1 316 ? 0.280   -9.490  -16.890  1.00 94.43  ? 315 VAL G C   1 
ATOM   18175 O O   . VAL I  1 316 ? 0.495   -8.300  -16.631  1.00 91.35  ? 315 VAL G O   1 
ATOM   18176 C CB  . VAL I  1 316 ? 0.058   -10.690 -14.687  1.00 91.34  ? 315 VAL G CB  1 
ATOM   18177 C CG1 . VAL I  1 316 ? -1.243  -11.452 -14.904  1.00 102.74 ? 315 VAL G CG1 1 
ATOM   18178 C CG2 . VAL I  1 316 ? 0.902   -11.363 -13.619  1.00 95.17  ? 315 VAL G CG2 1 
ATOM   18179 N N   . LEU I  1 317 ? -0.447  -9.889  -17.929  1.00 92.36  ? 316 LEU G N   1 
ATOM   18180 C CA  . LEU I  1 317 ? -1.094  -8.969  -18.851  1.00 86.34  ? 316 LEU G CA  1 
ATOM   18181 C C   . LEU I  1 317 ? -2.600  -9.018  -18.639  1.00 93.73  ? 316 LEU G C   1 
ATOM   18182 O O   . LEU I  1 317 ? -3.192  -10.103 -18.595  1.00 95.02  ? 316 LEU G O   1 
ATOM   18183 C CB  . LEU I  1 317 ? -0.753  -9.318  -20.300  1.00 82.33  ? 316 LEU G CB  1 
ATOM   18184 C CG  . LEU I  1 317 ? 0.526   -8.711  -20.876  1.00 81.90  ? 316 LEU G CG  1 
ATOM   18185 C CD1 . LEU I  1 317 ? 0.704   -9.160  -22.311  1.00 66.92  ? 316 LEU G CD1 1 
ATOM   18186 C CD2 . LEU I  1 317 ? 0.500   -7.191  -20.790  1.00 69.41  ? 316 LEU G CD2 1 
ATOM   18187 N N   . ALA I  1 318 ? -3.214  -7.846  -18.509  1.00 97.35  ? 317 ALA G N   1 
ATOM   18188 C CA  . ALA I  1 318 ? -4.658  -7.762  -18.350  1.00 102.32 ? 317 ALA G CA  1 
ATOM   18189 C C   . ALA I  1 318 ? -5.338  -7.854  -19.710  1.00 96.68  ? 317 ALA G C   1 
ATOM   18190 O O   . ALA I  1 318 ? -5.019  -7.093  -20.628  1.00 88.10  ? 317 ALA G O   1 
ATOM   18191 C CB  . ALA I  1 318 ? -5.043  -6.460  -17.649  1.00 92.84  ? 317 ALA G CB  1 
ATOM   18192 N N   . THR I  1 319 ? -6.268  -8.798  -19.842  1.00 104.69 ? 318 THR G N   1 
ATOM   18193 C CA  . THR I  1 319 ? -7.056  -8.944  -21.059  1.00 106.77 ? 318 THR G CA  1 
ATOM   18194 C C   . THR I  1 319 ? -8.526  -8.605  -20.872  1.00 108.97 ? 318 THR G C   1 
ATOM   18195 O O   . THR I  1 319 ? -9.167  -8.161  -21.826  1.00 112.43 ? 318 THR G O   1 
ATOM   18196 C CB  . THR I  1 319 ? -6.939  -10.373 -21.607  1.00 99.23  ? 318 THR G CB  1 
ATOM   18197 O OG1 . THR I  1 319 ? -7.449  -11.303 -20.642  1.00 99.56  ? 318 THR G OG1 1 
ATOM   18198 C CG2 . THR I  1 319 ? -5.484  -10.709 -21.909  1.00 95.41  ? 318 THR G CG2 1 
ATOM   18199 N N   . GLY I  1 320 ? -9.068  -8.796  -19.672  1.00 116.89 ? 319 GLY G N   1 
ATOM   18200 C CA  . GLY I  1 320 ? -10.438 -8.439  -19.365  1.00 110.03 ? 319 GLY G CA  1 
ATOM   18201 C C   . GLY I  1 320 ? -10.564 -7.031  -18.821  1.00 106.50 ? 319 GLY G C   1 
ATOM   18202 O O   . GLY I  1 320 ? -9.651  -6.207  -18.927  1.00 105.67 ? 319 GLY G O   1 
ATOM   18203 N N   . LEU I  1 321 ? -11.721 -6.754  -18.229  1.00 106.41 ? 320 LEU G N   1 
ATOM   18204 C CA  . LEU I  1 321 ? -12.025 -5.443  -17.675  1.00 107.86 ? 320 LEU G CA  1 
ATOM   18205 C C   . LEU I  1 321 ? -11.716 -5.405  -16.182  1.00 94.24  ? 320 LEU G C   1 
ATOM   18206 O O   . LEU I  1 321 ? -11.419 -6.421  -15.552  1.00 95.63  ? 320 LEU G O   1 
ATOM   18207 C CB  . LEU I  1 321 ? -13.494 -5.079  -17.915  1.00 103.11 ? 320 LEU G CB  1 
ATOM   18208 C CG  . LEU I  1 321 ? -14.099 -5.367  -19.289  1.00 101.21 ? 320 LEU G CG  1 
ATOM   18209 C CD1 . LEU I  1 321 ? -14.802 -6.716  -19.297  1.00 103.30 ? 320 LEU G CD1 1 
ATOM   18210 C CD2 . LEU I  1 321 ? -15.065 -4.262  -19.676  1.00 100.69 ? 320 LEU G CD2 1 
ATOM   18211 N N   . ARG I  1 322 ? -11.798 -4.203  -15.617  1.00 88.45  ? 321 ARG G N   1 
ATOM   18212 C CA  . ARG I  1 322 ? -11.642 -4.031  -14.178  1.00 95.98  ? 321 ARG G CA  1 
ATOM   18213 C C   . ARG I  1 322 ? -12.799 -4.714  -13.455  1.00 101.71 ? 321 ARG G C   1 
ATOM   18214 O O   . ARG I  1 322 ? -13.965 -4.371  -13.676  1.00 113.49 ? 321 ARG G O   1 
ATOM   18215 C CB  . ARG I  1 322 ? -11.586 -2.545  -13.833  1.00 81.87  ? 321 ARG G CB  1 
ATOM   18216 C CG  . ARG I  1 322 ? -11.176 -2.247  -12.405  1.00 107.19 ? 321 ARG G CG  1 
ATOM   18217 C CD  . ARG I  1 322 ? -11.184 -0.750  -12.142  1.00 112.69 ? 321 ARG G CD  1 
ATOM   18218 N NE  . ARG I  1 322 ? -10.532 -0.006  -13.214  1.00 114.09 ? 321 ARG G NE  1 
ATOM   18219 C CZ  . ARG I  1 322 ? -9.327  0.542   -13.121  1.00 114.56 ? 321 ARG G CZ  1 
ATOM   18220 N NH1 . ARG I  1 322 ? -8.608  0.448   -12.015  1.00 107.54 ? 321 ARG G NH1 1 
ATOM   18221 N NH2 . ARG I  1 322 ? -8.834  1.205   -14.163  1.00 94.61  ? 321 ARG G NH2 1 
ATOM   18222 N N   . ASN I  1 323 ? -12.479 -5.677  -12.594  1.00 94.16  ? 322 ASN G N   1 
ATOM   18223 C CA  . ASN I  1 323 ? -13.491 -6.490  -11.929  1.00 104.25 ? 322 ASN G CA  1 
ATOM   18224 C C   . ASN I  1 323 ? -13.910 -5.822  -10.625  1.00 125.79 ? 322 ASN G C   1 
ATOM   18225 O O   . ASN I  1 323 ? -13.080 -5.606  -9.734   1.00 120.42 ? 322 ASN G O   1 
ATOM   18226 C CB  . ASN I  1 323 ? -12.967 -7.903  -11.664  1.00 110.53 ? 322 ASN G CB  1 
ATOM   18227 C CG  . ASN I  1 323 ? -14.084 -8.930  -11.536  1.00 119.72 ? 322 ASN G CG  1 
ATOM   18228 O OD1 . ASN I  1 323 ? -15.250 -8.630  -11.792  1.00 117.36 ? 322 ASN G OD1 1 
ATOM   18229 N ND2 . ASN I  1 323 ? -13.728 -10.150 -11.143  1.00 115.87 ? 322 ASN G ND2 1 
ATOM   18230 N N   . SER I  1 324 ? -15.197 -5.498  -10.516  1.00 133.80 ? 323 SER G N   1 
ATOM   18231 C CA  . SER I  1 324 ? -15.752 -4.903  -9.310   1.00 139.00 ? 323 SER G CA  1 
ATOM   18232 C C   . SER I  1 324 ? -16.715 -5.886  -8.664   1.00 147.12 ? 323 SER G C   1 
ATOM   18233 O O   . SER I  1 324 ? -17.665 -6.336  -9.323   1.00 144.87 ? 323 SER G O   1 
ATOM   18234 C CB  . SER I  1 324 ? -16.462 -3.589  -9.630   1.00 130.11 ? 323 SER G CB  1 
ATOM   18235 O OG  . SER I  1 324 ? -16.772 -2.868  -8.450   1.00 128.88 ? 323 SER G OG  1 
ATOM   18236 N N   . PRO I  1 325 ? -16.513 -6.258  -7.392   1.00 151.94 ? 324 PRO G N   1 
ATOM   18237 C CA  . PRO I  1 325 ? -17.374 -7.217  -6.691   1.00 150.88 ? 324 PRO G CA  1 
ATOM   18238 C C   . PRO I  1 325 ? -18.764 -6.659  -6.396   1.00 145.27 ? 324 PRO G C   1 
ATOM   18239 O O   . PRO I  1 325 ? -19.097 -6.471  -5.226   1.00 150.09 ? 324 PRO G O   1 
ATOM   18240 C CB  . PRO I  1 325 ? -16.609 -7.485  -5.392   1.00 151.08 ? 324 PRO G CB  1 
ATOM   18241 C CG  . PRO I  1 325 ? -15.812 -6.243  -5.166   1.00 146.50 ? 324 PRO G CG  1 
ATOM   18242 C CD  . PRO I  1 325 ? -15.433 -5.743  -6.531   1.00 143.76 ? 324 PRO G CD  1 
ATOM   18243 N N   . GLY J  2 8   ? -17.599 8.246   -12.665  1.00 114.31 ? 8   GLY H N   1 
ATOM   18244 C CA  . GLY J  2 8   ? -18.649 7.413   -12.109  1.00 113.45 ? 8   GLY H CA  1 
ATOM   18245 C C   . GLY J  2 8   ? -19.289 6.496   -13.132  1.00 130.26 ? 8   GLY H C   1 
ATOM   18246 O O   . GLY J  2 8   ? -18.889 5.337   -13.270  1.00 124.69 ? 8   GLY H O   1 
ATOM   18247 N N   . PHE J  2 9   ? -20.285 7.024   -13.849  1.00 130.56 ? 9   PHE H N   1 
ATOM   18248 C CA  . PHE J  2 9   ? -21.007 6.294   -14.897  1.00 123.51 ? 9   PHE H CA  1 
ATOM   18249 C C   . PHE J  2 9   ? -21.577 5.031   -14.262  1.00 125.08 ? 9   PHE H C   1 
ATOM   18250 O O   . PHE J  2 9   ? -22.330 5.147   -13.279  1.00 115.33 ? 9   PHE H O   1 
ATOM   18251 C CB  . PHE J  2 9   ? -20.063 6.086   -16.084  1.00 131.83 ? 9   PHE H CB  1 
ATOM   18252 C CG  . PHE J  2 9   ? -20.742 5.574   -17.321  1.00 128.54 ? 9   PHE H CG  1 
ATOM   18253 C CD1 . PHE J  2 9   ? -21.540 6.411   -18.082  1.00 133.12 ? 9   PHE H CD1 1 
ATOM   18254 C CD2 . PHE J  2 9   ? -20.575 4.259   -17.729  1.00 114.30 ? 9   PHE H CD2 1 
ATOM   18255 C CE1 . PHE J  2 9   ? -22.164 5.944   -19.223  1.00 141.96 ? 9   PHE H CE1 1 
ATOM   18256 C CE2 . PHE J  2 9   ? -21.198 3.786   -18.864  1.00 116.58 ? 9   PHE H CE2 1 
ATOM   18257 C CZ  . PHE J  2 9   ? -21.993 4.630   -19.614  1.00 138.30 ? 9   PHE H CZ  1 
ATOM   18258 N N   . ILE J  2 10  ? -21.259 3.836   -14.757  1.00 124.60 ? 10  ILE H N   1 
ATOM   18259 C CA  . ILE J  2 10  ? -21.635 2.614   -14.060  1.00 134.27 ? 10  ILE H CA  1 
ATOM   18260 C C   . ILE J  2 10  ? -20.734 2.448   -12.845  1.00 136.14 ? 10  ILE H C   1 
ATOM   18261 O O   . ILE J  2 10  ? -19.500 2.478   -12.957  1.00 135.19 ? 10  ILE H O   1 
ATOM   18262 C CB  . ILE J  2 10  ? -21.549 1.406   -15.005  1.00 121.31 ? 10  ILE H CB  1 
ATOM   18263 C CG1 . ILE J  2 10  ? -22.841 1.283   -15.806  1.00 119.86 ? 10  ILE H CG1 1 
ATOM   18264 C CG2 . ILE J  2 10  ? -21.308 0.125   -14.232  1.00 120.31 ? 10  ILE H CG2 1 
ATOM   18265 C CD1 . ILE J  2 10  ? -24.042 0.860   -14.980  1.00 114.66 ? 10  ILE H CD1 1 
ATOM   18266 N N   . GLU J  2 11  ? -21.350 2.290   -11.673  1.00 124.34 ? 11  GLU H N   1 
ATOM   18267 C CA  . GLU J  2 11  ? -20.593 2.287   -10.426  1.00 121.02 ? 11  GLU H CA  1 
ATOM   18268 C C   . GLU J  2 11  ? -19.599 1.131   -10.384  1.00 134.38 ? 11  GLU H C   1 
ATOM   18269 O O   . GLU J  2 11  ? -18.387 1.343   -10.270  1.00 138.13 ? 11  GLU H O   1 
ATOM   18270 C CB  . GLU J  2 11  ? -21.556 2.240   -9.236   1.00 129.09 ? 11  GLU H CB  1 
ATOM   18271 C CG  . GLU J  2 11  ? -22.307 3.548   -9.007   1.00 129.75 ? 11  GLU H CG  1 
ATOM   18272 C CD  . GLU J  2 11  ? -23.801 3.416   -9.236   1.00 138.52 ? 11  GLU H CD  1 
ATOM   18273 O OE1 . GLU J  2 11  ? -24.347 2.318   -8.995   1.00 130.89 ? 11  GLU H OE1 1 
ATOM   18274 O OE2 . GLU J  2 11  ? -24.428 4.408   -9.668   1.00 135.43 ? 11  GLU H OE2 1 
ATOM   18275 N N   . GLY J  2 12  ? -20.092 -0.104  -10.470  1.00 136.61 ? 12  GLY H N   1 
ATOM   18276 C CA  . GLY J  2 12  ? -19.192 -1.241  -10.448  1.00 137.81 ? 12  GLY H CA  1 
ATOM   18277 C C   . GLY J  2 12  ? -19.207 -2.142  -11.668  1.00 126.31 ? 12  GLY H C   1 
ATOM   18278 O O   . GLY J  2 12  ? -18.164 -2.674  -12.061  1.00 135.40 ? 12  GLY H O   1 
ATOM   18279 N N   . GLY J  2 13  ? -20.364 -2.307  -12.290  1.00 115.57 ? 13  GLY H N   1 
ATOM   18280 C CA  . GLY J  2 13  ? -20.541 -3.267  -13.361  1.00 123.08 ? 13  GLY H CA  1 
ATOM   18281 C C   . GLY J  2 13  ? -21.522 -4.358  -12.976  1.00 123.75 ? 13  GLY H C   1 
ATOM   18282 O O   . GLY J  2 13  ? -22.011 -4.429  -11.849  1.00 129.49 ? 13  GLY H O   1 
ATOM   18283 N N   . TRP J  2 14  ? -21.799 -5.225  -13.946  1.00 114.75 ? 14  TRP H N   1 
ATOM   18284 C CA  . TRP J  2 14  ? -22.834 -6.243  -13.817  1.00 121.72 ? 14  TRP H CA  1 
ATOM   18285 C C   . TRP J  2 14  ? -22.214 -7.632  -13.756  1.00 129.44 ? 14  TRP H C   1 
ATOM   18286 O O   . TRP J  2 14  ? -21.400 -7.993  -14.614  1.00 129.63 ? 14  TRP H O   1 
ATOM   18287 C CB  . TRP J  2 14  ? -23.822 -6.166  -14.982  1.00 123.75 ? 14  TRP H CB  1 
ATOM   18288 C CG  . TRP J  2 14  ? -24.396 -4.803  -15.196  1.00 126.32 ? 14  TRP H CG  1 
ATOM   18289 C CD1 . TRP J  2 14  ? -24.504 -3.801  -14.274  1.00 122.09 ? 14  TRP H CD1 1 
ATOM   18290 C CD2 . TRP J  2 14  ? -24.942 -4.288  -16.414  1.00 125.74 ? 14  TRP H CD2 1 
ATOM   18291 N NE1 . TRP J  2 14  ? -25.084 -2.694  -14.845  1.00 124.20 ? 14  TRP H NE1 1 
ATOM   18292 C CE2 . TRP J  2 14  ? -25.362 -2.968  -16.158  1.00 126.51 ? 14  TRP H CE2 1 
ATOM   18293 C CE3 . TRP J  2 14  ? -25.116 -4.816  -17.697  1.00 119.95 ? 14  TRP H CE3 1 
ATOM   18294 C CZ2 . TRP J  2 14  ? -25.947 -2.169  -17.137  1.00 128.42 ? 14  TRP H CZ2 1 
ATOM   18295 C CZ3 . TRP J  2 14  ? -25.695 -4.022  -18.667  1.00 130.76 ? 14  TRP H CZ3 1 
ATOM   18296 C CH2 . TRP J  2 14  ? -26.106 -2.714  -18.382  1.00 131.86 ? 14  TRP H CH2 1 
ATOM   18297 N N   . GLN J  2 15  ? -22.611 -8.408  -12.747  1.00 119.17 ? 15  GLN H N   1 
ATOM   18298 C CA  . GLN J  2 15  ? -22.196 -9.800  -12.635  1.00 117.89 ? 15  GLN H CA  1 
ATOM   18299 C C   . GLN J  2 15  ? -23.125 -10.752 -13.375  1.00 127.53 ? 15  GLN H C   1 
ATOM   18300 O O   . GLN J  2 15  ? -22.691 -11.836 -13.784  1.00 125.26 ? 15  GLN H O   1 
ATOM   18301 C CB  . GLN J  2 15  ? -22.118 -10.208 -11.161  1.00 123.55 ? 15  GLN H CB  1 
ATOM   18302 C CG  . GLN J  2 15  ? -20.998 -9.535  -10.387  1.00 121.98 ? 15  GLN H CG  1 
ATOM   18303 C CD  . GLN J  2 15  ? -19.770 -10.415 -10.259  1.00 130.32 ? 15  GLN H CD  1 
ATOM   18304 O OE1 . GLN J  2 15  ? -19.793 -11.589 -10.632  1.00 130.43 ? 15  GLN H OE1 1 
ATOM   18305 N NE2 . GLN J  2 15  ? -18.690 -9.852  -9.731   1.00 135.71 ? 15  GLN H NE2 1 
ATOM   18306 N N   . GLY J  2 16  ? -24.393 -10.374 -13.553  1.00 127.46 ? 16  GLY H N   1 
ATOM   18307 C CA  . GLY J  2 16  ? -25.334 -11.255 -14.227  1.00 118.26 ? 16  GLY H CA  1 
ATOM   18308 C C   . GLY J  2 16  ? -24.986 -11.488 -15.685  1.00 132.65 ? 16  GLY H C   1 
ATOM   18309 O O   . GLY J  2 16  ? -25.194 -12.585 -16.213  1.00 134.69 ? 16  GLY H O   1 
ATOM   18310 N N   . MET J  2 17  ? -24.455 -10.466 -16.354  1.00 136.40 ? 17  MET H N   1 
ATOM   18311 C CA  . MET J  2 17  ? -24.095 -10.586 -17.761  1.00 137.71 ? 17  MET H CA  1 
ATOM   18312 C C   . MET J  2 17  ? -22.970 -11.604 -17.929  1.00 133.24 ? 17  MET H C   1 
ATOM   18313 O O   . MET J  2 17  ? -21.885 -11.445 -17.358  1.00 133.42 ? 17  MET H O   1 
ATOM   18314 C CB  . MET J  2 17  ? -23.678 -9.217  -18.304  1.00 130.02 ? 17  MET H CB  1 
ATOM   18315 C CG  . MET J  2 17  ? -22.698 -9.256  -19.462  1.00 133.79 ? 17  MET H CG  1 
ATOM   18316 S SD  . MET J  2 17  ? -22.798 -7.775  -20.484  1.00 137.22 ? 17  MET H SD  1 
ATOM   18317 C CE  . MET J  2 17  ? -21.716 -8.236  -21.831  1.00 118.60 ? 17  MET H CE  1 
ATOM   18318 N N   . VAL J  2 18  ? -23.241 -12.666 -18.688  1.00 133.90 ? 18  VAL H N   1 
ATOM   18319 C CA  . VAL J  2 18  ? -22.291 -13.765 -18.826  1.00 133.00 ? 18  VAL H CA  1 
ATOM   18320 C C   . VAL J  2 18  ? -22.098 -14.159 -20.288  1.00 138.15 ? 18  VAL H C   1 
ATOM   18321 O O   . VAL J  2 18  ? -21.705 -15.293 -20.584  1.00 144.95 ? 18  VAL H O   1 
ATOM   18322 C CB  . VAL J  2 18  ? -22.745 -14.977 -17.991  1.00 124.51 ? 18  VAL H CB  1 
ATOM   18323 C CG1 . VAL J  2 18  ? -22.364 -14.781 -16.534  1.00 118.74 ? 18  VAL H CG1 1 
ATOM   18324 C CG2 . VAL J  2 18  ? -24.245 -15.179 -18.128  1.00 125.00 ? 18  VAL H CG2 1 
ATOM   18325 N N   . ASP J  2 19  ? -22.370 -13.234 -21.216  1.00 138.43 ? 19  ASP H N   1 
ATOM   18326 C CA  . ASP J  2 19  ? -22.282 -13.544 -22.641  1.00 149.15 ? 19  ASP H CA  1 
ATOM   18327 C C   . ASP J  2 19  ? -21.431 -12.532 -23.406  1.00 139.40 ? 19  ASP H C   1 
ATOM   18328 O O   . ASP J  2 19  ? -21.617 -12.363 -24.615  1.00 142.75 ? 19  ASP H O   1 
ATOM   18329 C CB  . ASP J  2 19  ? -23.682 -13.635 -23.261  1.00 158.62 ? 19  ASP H CB  1 
ATOM   18330 C CG  . ASP J  2 19  ? -23.690 -14.371 -24.596  1.00 162.82 ? 19  ASP H CG  1 
ATOM   18331 O OD1 . ASP J  2 19  ? -23.303 -15.558 -24.628  1.00 163.29 ? 19  ASP H OD1 1 
ATOM   18332 O OD2 . ASP J  2 19  ? -24.083 -13.760 -25.612  1.00 154.92 ? 19  ASP H OD2 1 
ATOM   18333 N N   . GLY J  2 20  ? -20.499 -11.859 -22.742  1.00 132.70 ? 20  GLY H N   1 
ATOM   18334 C CA  . GLY J  2 20  ? -19.654 -10.911 -23.443  1.00 129.03 ? 20  GLY H CA  1 
ATOM   18335 C C   . GLY J  2 20  ? -18.940 -9.998  -22.469  1.00 127.94 ? 20  GLY H C   1 
ATOM   18336 O O   . GLY J  2 20  ? -18.794 -10.320 -21.289  1.00 126.55 ? 20  GLY H O   1 
ATOM   18337 N N   . TRP J  2 21  ? -18.504 -8.853  -22.986  1.00 127.06 ? 21  TRP H N   1 
ATOM   18338 C CA  . TRP J  2 21  ? -17.796 -7.862  -22.189  1.00 126.48 ? 21  TRP H CA  1 
ATOM   18339 C C   . TRP J  2 21  ? -18.531 -6.538  -22.064  1.00 119.60 ? 21  TRP H C   1 
ATOM   18340 O O   . TRP J  2 21  ? -18.423 -5.890  -21.022  1.00 119.84 ? 21  TRP H O   1 
ATOM   18341 C CB  . TRP J  2 21  ? -16.397 -7.606  -22.773  1.00 121.78 ? 21  TRP H CB  1 
ATOM   18342 C CG  . TRP J  2 21  ? -15.437 -8.734  -22.524  1.00 126.18 ? 21  TRP H CG  1 
ATOM   18343 C CD1 . TRP J  2 21  ? -15.661 -9.848  -21.766  1.00 123.24 ? 21  TRP H CD1 1 
ATOM   18344 C CD2 . TRP J  2 21  ? -14.104 -8.859  -23.035  1.00 122.69 ? 21  TRP H CD2 1 
ATOM   18345 N NE1 . TRP J  2 21  ? -14.551 -10.657 -21.772  1.00 114.36 ? 21  TRP H NE1 1 
ATOM   18346 C CE2 . TRP J  2 21  ? -13.582 -10.074 -22.545  1.00 123.48 ? 21  TRP H CE2 1 
ATOM   18347 C CE3 . TRP J  2 21  ? -13.302 -8.064  -23.859  1.00 117.01 ? 21  TRP H CE3 1 
ATOM   18348 C CZ2 . TRP J  2 21  ? -12.295 -10.510 -22.851  1.00 128.05 ? 21  TRP H CZ2 1 
ATOM   18349 C CZ3 . TRP J  2 21  ? -12.025 -8.499  -24.162  1.00 119.63 ? 21  TRP H CZ3 1 
ATOM   18350 C CH2 . TRP J  2 21  ? -11.534 -9.711  -23.659  1.00 123.03 ? 21  TRP H CH2 1 
ATOM   18351 N N   . TYR J  2 22  ? -19.271 -6.120  -23.088  1.00 122.33 ? 22  TYR H N   1 
ATOM   18352 C CA  . TYR J  2 22  ? -20.093 -4.921  -23.030  1.00 119.12 ? 22  TYR H CA  1 
ATOM   18353 C C   . TYR J  2 22  ? -21.510 -5.272  -23.454  1.00 120.26 ? 22  TYR H C   1 
ATOM   18354 O O   . TYR J  2 22  ? -21.708 -6.107  -24.342  1.00 125.67 ? 22  TYR H O   1 
ATOM   18355 C CB  . TYR J  2 22  ? -19.539 -3.811  -23.930  1.00 123.87 ? 22  TYR H CB  1 
ATOM   18356 C CG  . TYR J  2 22  ? -18.033 -3.798  -24.052  1.00 121.78 ? 22  TYR H CG  1 
ATOM   18357 C CD1 . TYR J  2 22  ? -17.239 -3.287  -23.035  1.00 111.47 ? 22  TYR H CD1 1 
ATOM   18358 C CD2 . TYR J  2 22  ? -17.405 -4.288  -25.190  1.00 117.28 ? 22  TYR H CD2 1 
ATOM   18359 C CE1 . TYR J  2 22  ? -15.862 -3.267  -23.143  1.00 115.15 ? 22  TYR H CE1 1 
ATOM   18360 C CE2 . TYR J  2 22  ? -16.028 -4.273  -25.308  1.00 117.62 ? 22  TYR H CE2 1 
ATOM   18361 C CZ  . TYR J  2 22  ? -15.261 -3.762  -24.282  1.00 121.68 ? 22  TYR H CZ  1 
ATOM   18362 O OH  . TYR J  2 22  ? -13.888 -3.744  -24.395  1.00 115.58 ? 22  TYR H OH  1 
ATOM   18363 N N   . GLY J  2 23  ? -22.491 -4.641  -22.821  1.00 126.37 ? 23  GLY H N   1 
ATOM   18364 C CA  . GLY J  2 23  ? -23.869 -4.964  -23.129  1.00 124.06 ? 23  GLY H CA  1 
ATOM   18365 C C   . GLY J  2 23  ? -24.841 -3.978  -22.520  1.00 120.11 ? 23  GLY H C   1 
ATOM   18366 O O   . GLY J  2 23  ? -24.463 -2.893  -22.073  1.00 109.40 ? 23  GLY H O   1 
ATOM   18367 N N   . TYR J  2 24  ? -26.113 -4.380  -22.514  1.00 123.74 ? 24  TYR H N   1 
ATOM   18368 C CA  . TYR J  2 24  ? -27.206 -3.539  -22.051  1.00 115.56 ? 24  TYR H CA  1 
ATOM   18369 C C   . TYR J  2 24  ? -28.065 -4.286  -21.039  1.00 119.74 ? 24  TYR H C   1 
ATOM   18370 O O   . TYR J  2 24  ? -28.047 -5.517  -20.956  1.00 123.81 ? 24  TYR H O   1 
ATOM   18371 C CB  . TYR J  2 24  ? -28.109 -3.070  -23.205  1.00 108.88 ? 24  TYR H CB  1 
ATOM   18372 C CG  . TYR J  2 24  ? -27.428 -2.901  -24.546  1.00 107.12 ? 24  TYR H CG  1 
ATOM   18373 C CD1 . TYR J  2 24  ? -27.330 -3.963  -25.436  1.00 107.14 ? 24  TYR H CD1 1 
ATOM   18374 C CD2 . TYR J  2 24  ? -26.919 -1.670  -24.937  1.00 108.97 ? 24  TYR H CD2 1 
ATOM   18375 C CE1 . TYR J  2 24  ? -26.720 -3.810  -26.669  1.00 98.65  ? 24  TYR H CE1 1 
ATOM   18376 C CE2 . TYR J  2 24  ? -26.309 -1.505  -26.168  1.00 111.22 ? 24  TYR H CE2 1 
ATOM   18377 C CZ  . TYR J  2 24  ? -26.212 -2.578  -27.030  1.00 114.54 ? 24  TYR H CZ  1 
ATOM   18378 O OH  . TYR J  2 24  ? -25.605 -2.416  -28.255  1.00 114.54 ? 24  TYR H OH  1 
ATOM   18379 N N   . HIS J  2 25  ? -28.823 -3.510  -20.267  1.00 121.32 ? 25  HIS H N   1 
ATOM   18380 C CA  . HIS J  2 25  ? -29.861 -4.019  -19.380  1.00 126.37 ? 25  HIS H CA  1 
ATOM   18381 C C   . HIS J  2 25  ? -31.118 -3.190  -19.601  1.00 132.68 ? 25  HIS H C   1 
ATOM   18382 O O   . HIS J  2 25  ? -31.065 -1.957  -19.559  1.00 128.82 ? 25  HIS H O   1 
ATOM   18383 C CB  . HIS J  2 25  ? -29.423 -3.952  -17.912  1.00 125.53 ? 25  HIS H CB  1 
ATOM   18384 C CG  . HIS J  2 25  ? -30.497 -4.326  -16.937  1.00 124.47 ? 25  HIS H CG  1 
ATOM   18385 N ND1 . HIS J  2 25  ? -30.774 -5.634  -16.600  1.00 123.42 ? 25  HIS H ND1 1 
ATOM   18386 C CD2 . HIS J  2 25  ? -31.357 -3.564  -16.221  1.00 119.59 ? 25  HIS H CD2 1 
ATOM   18387 C CE1 . HIS J  2 25  ? -31.759 -5.661  -15.720  1.00 118.69 ? 25  HIS H CE1 1 
ATOM   18388 N NE2 . HIS J  2 25  ? -32.131 -4.418  -15.474  1.00 119.59 ? 25  HIS H NE2 1 
ATOM   18389 N N   . HIS J  2 26  ? -32.243 -3.862  -19.840  1.00 133.33 ? 26  HIS H N   1 
ATOM   18390 C CA  . HIS J  2 26  ? -33.500 -3.194  -20.141  1.00 127.57 ? 26  HIS H CA  1 
ATOM   18391 C C   . HIS J  2 26  ? -34.517 -3.457  -19.039  1.00 129.84 ? 26  HIS H C   1 
ATOM   18392 O O   . HIS J  2 26  ? -34.538 -4.533  -18.433  1.00 123.15 ? 26  HIS H O   1 
ATOM   18393 C CB  . HIS J  2 26  ? -34.063 -3.644  -21.501  1.00 127.41 ? 26  HIS H CB  1 
ATOM   18394 C CG  . HIS J  2 26  ? -34.636 -5.027  -21.499  1.00 127.30 ? 26  HIS H CG  1 
ATOM   18395 N ND1 . HIS J  2 26  ? -33.864 -6.153  -21.314  1.00 121.46 ? 26  HIS H ND1 1 
ATOM   18396 C CD2 . HIS J  2 26  ? -35.905 -5.466  -21.673  1.00 135.26 ? 26  HIS H CD2 1 
ATOM   18397 C CE1 . HIS J  2 26  ? -34.633 -7.226  -21.365  1.00 124.86 ? 26  HIS H CE1 1 
ATOM   18398 N NE2 . HIS J  2 26  ? -35.876 -6.836  -21.583  1.00 128.77 ? 26  HIS H NE2 1 
ATOM   18399 N N   . SER J  2 27  ? -35.355 -2.451  -18.774  1.00 133.43 ? 27  SER H N   1 
ATOM   18400 C CA  . SER J  2 27  ? -36.408 -2.542  -17.757  1.00 133.81 ? 27  SER H CA  1 
ATOM   18401 C C   . SER J  2 27  ? -37.671 -1.894  -18.322  1.00 139.76 ? 27  SER H C   1 
ATOM   18402 O O   . SER J  2 27  ? -37.886 -0.688  -18.169  1.00 140.06 ? 27  SER H O   1 
ATOM   18403 C CB  . SER J  2 27  ? -35.975 -1.883  -16.454  1.00 129.51 ? 27  SER H CB  1 
ATOM   18404 O OG  . SER J  2 27  ? -37.050 -1.840  -15.532  1.00 135.73 ? 27  SER H OG  1 
ATOM   18405 N N   . ASN J  2 28  ? -38.502 -2.703  -18.971  1.00 145.57 ? 28  ASN H N   1 
ATOM   18406 C CA  . ASN J  2 28  ? -39.800 -2.275  -19.474  1.00 146.82 ? 28  ASN H CA  1 
ATOM   18407 C C   . ASN J  2 28  ? -40.889 -3.112  -18.802  1.00 154.58 ? 28  ASN H C   1 
ATOM   18408 O O   . ASN J  2 28  ? -40.625 -3.883  -17.873  1.00 155.99 ? 28  ASN H O   1 
ATOM   18409 C CB  . ASN J  2 28  ? -39.856 -2.373  -21.004  1.00 153.37 ? 28  ASN H CB  1 
ATOM   18410 C CG  . ASN J  2 28  ? -39.440 -3.739  -21.526  1.00 148.47 ? 28  ASN H CG  1 
ATOM   18411 O OD1 . ASN J  2 28  ? -39.068 -4.626  -20.758  1.00 149.67 ? 28  ASN H OD1 1 
ATOM   18412 N ND2 . ASN J  2 28  ? -39.509 -3.914  -22.843  1.00 129.08 ? 28  ASN H ND2 1 
ATOM   18413 N N   . GLU J  2 29  ? -42.127 -2.947  -19.273  1.00 162.72 ? 29  GLU H N   1 
ATOM   18414 C CA  . GLU J  2 29  ? -43.240 -3.696  -18.697  1.00 166.98 ? 29  GLU H CA  1 
ATOM   18415 C C   . GLU J  2 29  ? -43.105 -5.194  -18.942  1.00 164.24 ? 29  GLU H C   1 
ATOM   18416 O O   . GLU J  2 29  ? -43.574 -5.998  -18.128  1.00 164.53 ? 29  GLU H O   1 
ATOM   18417 C CB  . GLU J  2 29  ? -44.566 -3.181  -19.260  1.00 180.06 ? 29  GLU H CB  1 
ATOM   18418 C CG  . GLU J  2 29  ? -44.680 -3.255  -20.776  1.00 181.67 ? 29  GLU H CG  1 
ATOM   18419 C CD  . GLU J  2 29  ? -46.120 -3.286  -21.252  1.00 195.89 ? 29  GLU H CD  1 
ATOM   18420 O OE1 . GLU J  2 29  ? -46.896 -4.126  -20.750  1.00 201.53 ? 29  GLU H OE1 1 
ATOM   18421 O OE2 . GLU J  2 29  ? -46.477 -2.471  -22.129  1.00 214.59 ? 29  GLU H OE2 1 
ATOM   18422 N N   . GLN J  2 30  ? -42.466 -5.590  -20.045  1.00 162.73 ? 30  GLN H N   1 
ATOM   18423 C CA  . GLN J  2 30  ? -42.365 -7.001  -20.395  1.00 153.15 ? 30  GLN H CA  1 
ATOM   18424 C C   . GLN J  2 30  ? -41.384 -7.769  -19.517  1.00 158.66 ? 30  GLN H C   1 
ATOM   18425 O O   . GLN J  2 30  ? -41.384 -9.003  -19.560  1.00 164.53 ? 30  GLN H O   1 
ATOM   18426 C CB  . GLN J  2 30  ? -41.970 -7.146  -21.867  1.00 145.84 ? 30  GLN H CB  1 
ATOM   18427 C CG  . GLN J  2 30  ? -42.912 -6.440  -22.832  1.00 140.42 ? 30  GLN H CG  1 
ATOM   18428 C CD  . GLN J  2 30  ? -42.402 -6.447  -24.259  1.00 132.50 ? 30  GLN H CD  1 
ATOM   18429 O OE1 . GLN J  2 30  ? -42.076 -5.400  -24.819  1.00 129.05 ? 30  GLN H OE1 1 
ATOM   18430 N NE2 . GLN J  2 30  ? -42.332 -7.631  -24.857  1.00 128.36 ? 30  GLN H NE2 1 
ATOM   18431 N N   . GLY J  2 31  ? -40.558 -7.088  -18.734  1.00 155.24 ? 31  GLY H N   1 
ATOM   18432 C CA  . GLY J  2 31  ? -39.625 -7.758  -17.852  1.00 147.12 ? 31  GLY H CA  1 
ATOM   18433 C C   . GLY J  2 31  ? -38.332 -6.972  -17.738  1.00 143.87 ? 31  GLY H C   1 
ATOM   18434 O O   . GLY J  2 31  ? -38.303 -5.766  -17.963  1.00 139.71 ? 31  GLY H O   1 
ATOM   18435 N N   . SER J  2 32  ? -37.267 -7.690  -17.376  1.00 145.38 ? 32  SER H N   1 
ATOM   18436 C CA  . SER J  2 32  ? -35.945 -7.094  -17.221  1.00 129.83 ? 32  SER H CA  1 
ATOM   18437 C C   . SER J  2 32  ? -34.890 -8.175  -17.395  1.00 113.84 ? 32  SER H C   1 
ATOM   18438 O O   . SER J  2 32  ? -35.012 -9.260  -16.817  1.00 109.86 ? 32  SER H O   1 
ATOM   18439 C CB  . SER J  2 32  ? -35.794 -6.419  -15.852  1.00 119.87 ? 32  SER H CB  1 
ATOM   18440 O OG  . SER J  2 32  ? -36.580 -5.242  -15.771  1.00 130.58 ? 32  SER H OG  1 
ATOM   18441 N N   . GLY J  2 33  ? -33.856 -7.875  -18.173  1.00 118.60 ? 33  GLY H N   1 
ATOM   18442 C CA  . GLY J  2 33  ? -32.823 -8.849  -18.440  1.00 121.20 ? 33  GLY H CA  1 
ATOM   18443 C C   . GLY J  2 33  ? -31.519 -8.198  -18.846  1.00 124.37 ? 33  GLY H C   1 
ATOM   18444 O O   . GLY J  2 33  ? -31.339 -6.984  -18.721  1.00 117.14 ? 33  GLY H O   1 
ATOM   18445 N N   . TYR J  2 34  ? -30.605 -9.033  -19.337  1.00 126.55 ? 34  TYR H N   1 
ATOM   18446 C CA  . TYR J  2 34  ? -29.279 -8.603  -19.755  1.00 119.32 ? 34  TYR H CA  1 
ATOM   18447 C C   . TYR J  2 34  ? -29.026 -9.025  -21.196  1.00 122.59 ? 34  TYR H C   1 
ATOM   18448 O O   . TYR J  2 34  ? -29.403 -10.128 -21.604  1.00 119.24 ? 34  TYR H O   1 
ATOM   18449 C CB  . TYR J  2 34  ? -28.193 -9.192  -18.848  1.00 119.20 ? 34  TYR H CB  1 
ATOM   18450 C CG  . TYR J  2 34  ? -28.145 -8.593  -17.460  1.00 130.23 ? 34  TYR H CG  1 
ATOM   18451 C CD1 . TYR J  2 34  ? -27.566 -7.349  -17.240  1.00 131.43 ? 34  TYR H CD1 1 
ATOM   18452 C CD2 . TYR J  2 34  ? -28.663 -9.277  -16.366  1.00 125.65 ? 34  TYR H CD2 1 
ATOM   18453 C CE1 . TYR J  2 34  ? -27.512 -6.798  -15.973  1.00 122.40 ? 34  TYR H CE1 1 
ATOM   18454 C CE2 . TYR J  2 34  ? -28.612 -8.734  -15.093  1.00 111.05 ? 34  TYR H CE2 1 
ATOM   18455 C CZ  . TYR J  2 34  ? -28.035 -7.494  -14.904  1.00 114.11 ? 34  TYR H CZ  1 
ATOM   18456 O OH  . TYR J  2 34  ? -27.981 -6.945  -13.644  1.00 111.86 ? 34  TYR H OH  1 
ATOM   18457 N N   . ALA J  2 35  ? -28.380 -8.145  -21.959  1.00 118.94 ? 35  ALA H N   1 
ATOM   18458 C CA  . ALA J  2 35  ? -28.006 -8.414  -23.340  1.00 126.45 ? 35  ALA H CA  1 
ATOM   18459 C C   . ALA J  2 35  ? -26.551 -8.019  -23.550  1.00 129.62 ? 35  ALA H C   1 
ATOM   18460 O O   . ALA J  2 35  ? -25.988 -7.227  -22.791  1.00 127.14 ? 35  ALA H O   1 
ATOM   18461 C CB  . ALA J  2 35  ? -28.906 -7.663  -24.331  1.00 120.18 ? 35  ALA H CB  1 
ATOM   18462 N N   . ALA J  2 36  ? -25.939 -8.589  -24.588  1.00 123.94 ? 36  ALA H N   1 
ATOM   18463 C CA  . ALA J  2 36  ? -24.530 -8.358  -24.888  1.00 116.71 ? 36  ALA H CA  1 
ATOM   18464 C C   . ALA J  2 36  ? -24.381 -7.915  -26.336  1.00 113.67 ? 36  ALA H C   1 
ATOM   18465 O O   . ALA J  2 36  ? -24.811 -8.626  -27.251  1.00 122.35 ? 36  ALA H O   1 
ATOM   18466 C CB  . ALA J  2 36  ? -23.700 -9.617  -24.629  1.00 114.47 ? 36  ALA H CB  1 
ATOM   18467 N N   . ASP J  2 37  ? -23.766 -6.749  -26.540  1.00 102.71 ? 37  ASP H N   1 
ATOM   18468 C CA  . ASP J  2 37  ? -23.424 -6.291  -27.883  1.00 114.05 ? 37  ASP H CA  1 
ATOM   18469 C C   . ASP J  2 37  ? -22.305 -7.172  -28.424  1.00 122.72 ? 37  ASP H C   1 
ATOM   18470 O O   . ASP J  2 37  ? -21.168 -7.105  -27.948  1.00 129.71 ? 37  ASP H O   1 
ATOM   18471 C CB  . ASP J  2 37  ? -23.007 -4.821  -27.856  1.00 105.74 ? 37  ASP H CB  1 
ATOM   18472 C CG  . ASP J  2 37  ? -22.641 -4.277  -29.238  1.00 115.91 ? 37  ASP H CG  1 
ATOM   18473 O OD1 . ASP J  2 37  ? -21.786 -4.867  -29.932  1.00 116.91 ? 37  ASP H OD1 1 
ATOM   18474 O OD2 . ASP J  2 37  ? -23.210 -3.236  -29.632  1.00 115.32 ? 37  ASP H OD2 1 
ATOM   18475 N N   . LYS J  2 38  ? -22.623 -8.001  -29.419  1.00 118.21 ? 38  LYS H N   1 
ATOM   18476 C CA  . LYS J  2 38  ? -21.609 -8.881  -29.989  1.00 118.61 ? 38  LYS H CA  1 
ATOM   18477 C C   . LYS J  2 38  ? -20.542 -8.090  -30.738  1.00 128.51 ? 38  LYS H C   1 
ATOM   18478 O O   . LYS J  2 38  ? -19.361 -8.457  -30.716  1.00 124.70 ? 38  LYS H O   1 
ATOM   18479 C CB  . LYS J  2 38  ? -22.264 -9.910  -30.911  1.00 126.59 ? 38  LYS H CB  1 
ATOM   18480 C CG  . LYS J  2 38  ? -21.298 -10.945 -31.474  1.00 124.67 ? 38  LYS H CG  1 
ATOM   18481 C CD  . LYS J  2 38  ? -20.942 -10.637 -32.923  1.00 136.29 ? 38  LYS H CD  1 
ATOM   18482 C CE  . LYS J  2 38  ? -19.665 -11.347 -33.349  1.00 132.14 ? 38  LYS H CE  1 
ATOM   18483 N NZ  . LYS J  2 38  ? -19.136 -10.815 -34.639  1.00 124.36 ? 38  LYS H NZ  1 
ATOM   18484 N N   . GLU J  2 39  ? -20.934 -6.999  -31.400  1.00 128.69 ? 39  GLU H N   1 
ATOM   18485 C CA  . GLU J  2 39  ? -20.011 -6.302  -32.293  1.00 130.68 ? 39  GLU H CA  1 
ATOM   18486 C C   . GLU J  2 39  ? -18.864 -5.652  -31.525  1.00 129.31 ? 39  GLU H C   1 
ATOM   18487 O O   . GLU J  2 39  ? -17.694 -5.799  -31.900  1.00 123.57 ? 39  GLU H O   1 
ATOM   18488 C CB  . GLU J  2 39  ? -20.772 -5.268  -33.123  1.00 133.49 ? 39  GLU H CB  1 
ATOM   18489 C CG  . GLU J  2 39  ? -21.898 -5.851  -33.982  1.00 144.86 ? 39  GLU H CG  1 
ATOM   18490 C CD  . GLU J  2 39  ? -21.401 -6.630  -35.196  1.00 148.68 ? 39  GLU H CD  1 
ATOM   18491 O OE1 . GLU J  2 39  ? -20.561 -7.544  -35.044  1.00 146.97 ? 39  GLU H OE1 1 
ATOM   18492 O OE2 . GLU J  2 39  ? -21.859 -6.322  -36.316  1.00 139.66 ? 39  GLU H OE2 1 
ATOM   18493 N N   . SER J  2 40  ? -19.173 -4.929  -30.445  1.00 129.87 ? 40  SER H N   1 
ATOM   18494 C CA  . SER J  2 40  ? -18.104 -4.301  -29.675  1.00 122.99 ? 40  SER H CA  1 
ATOM   18495 C C   . SER J  2 40  ? -17.340 -5.324  -28.842  1.00 119.87 ? 40  SER H C   1 
ATOM   18496 O O   . SER J  2 40  ? -16.128 -5.179  -28.649  1.00 115.49 ? 40  SER H O   1 
ATOM   18497 C CB  . SER J  2 40  ? -18.659 -3.195  -28.777  1.00 108.93 ? 40  SER H CB  1 
ATOM   18498 O OG  . SER J  2 40  ? -19.943 -3.522  -28.283  1.00 117.25 ? 40  SER H OG  1 
ATOM   18499 N N   . THR J  2 41  ? -18.021 -6.363  -28.348  1.00 109.37 ? 41  THR H N   1 
ATOM   18500 C CA  . THR J  2 41  ? -17.335 -7.392  -27.573  1.00 120.01 ? 41  THR H CA  1 
ATOM   18501 C C   . THR J  2 41  ? -16.469 -8.294  -28.447  1.00 120.62 ? 41  THR H C   1 
ATOM   18502 O O   . THR J  2 41  ? -15.558 -8.945  -27.924  1.00 115.06 ? 41  THR H O   1 
ATOM   18503 C CB  . THR J  2 41  ? -18.345 -8.236  -26.784  1.00 112.71 ? 41  THR H CB  1 
ATOM   18504 O OG1 . THR J  2 41  ? -17.714 -8.787  -25.622  1.00 111.81 ? 41  THR H OG1 1 
ATOM   18505 C CG2 . THR J  2 41  ? -18.875 -9.379  -27.631  1.00 102.17 ? 41  THR H CG2 1 
ATOM   18506 N N   . GLN J  2 42  ? -16.721 -8.346  -29.757  1.00 120.94 ? 42  GLN H N   1 
ATOM   18507 C CA  . GLN J  2 42  ? -15.868 -9.127  -30.645  1.00 108.66 ? 42  GLN H CA  1 
ATOM   18508 C C   . GLN J  2 42  ? -14.729 -8.310  -31.232  1.00 111.30 ? 42  GLN H C   1 
ATOM   18509 O O   . GLN J  2 42  ? -13.667 -8.869  -31.524  1.00 120.15 ? 42  GLN H O   1 
ATOM   18510 C CB  . GLN J  2 42  ? -16.691 -9.748  -31.780  1.00 115.64 ? 42  GLN H CB  1 
ATOM   18511 C CG  . GLN J  2 42  ? -16.064 -10.994 -32.413  1.00 114.74 ? 42  GLN H CG  1 
ATOM   18512 C CD  . GLN J  2 42  ? -16.061 -12.207 -31.493  1.00 113.61 ? 42  GLN H CD  1 
ATOM   18513 O OE1 . GLN J  2 42  ? -16.099 -12.083 -30.269  1.00 100.01 ? 42  GLN H OE1 1 
ATOM   18514 N NE2 . GLN J  2 42  ? -16.013 -13.392 -32.088  1.00 109.96 ? 42  GLN H NE2 1 
ATOM   18515 N N   . LYS J  2 43  ? -14.924 -7.004  -31.427  1.00 109.80 ? 43  LYS H N   1 
ATOM   18516 C CA  . LYS J  2 43  ? -13.798 -6.152  -31.795  1.00 119.64 ? 43  LYS H CA  1 
ATOM   18517 C C   . LYS J  2 43  ? -12.801 -6.047  -30.649  1.00 116.63 ? 43  LYS H C   1 
ATOM   18518 O O   . LYS J  2 43  ? -11.586 -5.996  -30.876  1.00 115.43 ? 43  LYS H O   1 
ATOM   18519 C CB  . LYS J  2 43  ? -14.292 -4.765  -32.209  1.00 129.08 ? 43  LYS H CB  1 
ATOM   18520 C CG  . LYS J  2 43  ? -13.242 -3.911  -32.920  1.00 130.66 ? 43  LYS H CG  1 
ATOM   18521 C CD  . LYS J  2 43  ? -12.534 -4.699  -34.015  1.00 128.49 ? 43  LYS H CD  1 
ATOM   18522 C CE  . LYS J  2 43  ? -13.467 -4.990  -35.183  1.00 122.90 ? 43  LYS H CE  1 
ATOM   18523 N NZ  . LYS J  2 43  ? -13.072 -6.230  -35.909  1.00 109.13 ? 43  LYS H NZ  1 
ATOM   18524 N N   . ALA J  2 44  ? -13.298 -6.013  -29.410  1.00 113.43 ? 44  ALA H N   1 
ATOM   18525 C CA  . ALA J  2 44  ? -12.409 -5.945  -28.256  1.00 112.36 ? 44  ALA H CA  1 
ATOM   18526 C C   . ALA J  2 44  ? -11.671 -7.260  -28.040  1.00 109.00 ? 44  ALA H C   1 
ATOM   18527 O O   . ALA J  2 44  ? -10.467 -7.260  -27.760  1.00 113.70 ? 44  ALA H O   1 
ATOM   18528 C CB  . ALA J  2 44  ? -13.201 -5.564  -27.006  1.00 113.27 ? 44  ALA H CB  1 
ATOM   18529 N N   . ILE J  2 45  ? -12.372 -8.390  -28.159  1.00 106.47 ? 45  ILE H N   1 
ATOM   18530 C CA  . ILE J  2 45  ? -11.728 -9.685  -27.950  1.00 106.04 ? 45  ILE H CA  1 
ATOM   18531 C C   . ILE J  2 45  ? -10.660 -9.927  -29.009  1.00 106.22 ? 45  ILE H C   1 
ATOM   18532 O O   . ILE J  2 45  ? -9.569  -10.426 -28.708  1.00 108.79 ? 45  ILE H O   1 
ATOM   18533 C CB  . ILE J  2 45  ? -12.778 -10.812 -27.925  1.00 104.46 ? 45  ILE H CB  1 
ATOM   18534 C CG1 . ILE J  2 45  ? -13.453 -10.874 -26.551  1.00 107.10 ? 45  ILE H CG1 1 
ATOM   18535 C CG2 . ILE J  2 45  ? -12.143 -12.151 -28.276  1.00 96.04  ? 45  ILE H CG2 1 
ATOM   18536 C CD1 . ILE J  2 45  ? -14.236 -12.145 -26.306  1.00 106.92 ? 45  ILE H CD1 1 
ATOM   18537 N N   . ASP J  2 46  ? -10.953 -9.569  -30.261  1.00 102.49 ? 46  ASP H N   1 
ATOM   18538 C CA  . ASP J  2 46  ? -9.952  -9.680  -31.319  1.00 106.28 ? 46  ASP H CA  1 
ATOM   18539 C C   . ASP J  2 46  ? -8.757  -8.774  -31.044  1.00 107.85 ? 46  ASP H C   1 
ATOM   18540 O O   . ASP J  2 46  ? -7.612  -9.142  -31.330  1.00 101.52 ? 46  ASP H O   1 
ATOM   18541 C CB  . ASP J  2 46  ? -10.574 -9.342  -32.675  1.00 122.17 ? 46  ASP H CB  1 
ATOM   18542 C CG  . ASP J  2 46  ? -11.577 -10.384 -33.140  1.00 127.20 ? 46  ASP H CG  1 
ATOM   18543 O OD1 . ASP J  2 46  ? -11.762 -11.399 -32.435  1.00 111.33 ? 46  ASP H OD1 1 
ATOM   18544 O OD2 . ASP J  2 46  ? -12.183 -10.183 -34.214  1.00 134.03 ? 46  ASP H OD2 1 
ATOM   18545 N N   . GLY J  2 47  ? -9.006  -7.577  -30.510  1.00 109.20 ? 47  GLY H N   1 
ATOM   18546 C CA  . GLY J  2 47  ? -7.911  -6.658  -30.238  1.00 104.53 ? 47  GLY H CA  1 
ATOM   18547 C C   . GLY J  2 47  ? -6.962  -7.169  -29.169  1.00 102.30 ? 47  GLY H C   1 
ATOM   18548 O O   . GLY J  2 47  ? -5.746  -7.217  -29.376  1.00 103.58 ? 47  GLY H O   1 
ATOM   18549 N N   . VAL J  2 48  ? -7.503  -7.575  -28.018  1.00 99.91  ? 48  VAL H N   1 
ATOM   18550 C CA  . VAL J  2 48  ? -6.643  -8.027  -26.928  1.00 96.69  ? 48  VAL H CA  1 
ATOM   18551 C C   . VAL J  2 48  ? -5.912  -9.307  -27.315  1.00 97.12  ? 48  VAL H C   1 
ATOM   18552 O O   . VAL J  2 48  ? -4.730  -9.478  -26.995  1.00 100.84 ? 48  VAL H O   1 
ATOM   18553 C CB  . VAL J  2 48  ? -7.448  -8.198  -25.626  1.00 94.97  ? 48  VAL H CB  1 
ATOM   18554 C CG1 . VAL J  2 48  ? -7.852  -6.838  -25.072  1.00 90.42  ? 48  VAL H CG1 1 
ATOM   18555 C CG2 . VAL J  2 48  ? -8.665  -9.080  -25.846  1.00 101.84 ? 48  VAL H CG2 1 
ATOM   18556 N N   . THR J  2 49  ? -6.590  -10.225 -28.011  1.00 90.97  ? 49  THR H N   1 
ATOM   18557 C CA  . THR J  2 49  ? -5.901  -11.431 -28.456  1.00 85.29  ? 49  THR H CA  1 
ATOM   18558 C C   . THR J  2 49  ? -4.866  -11.110 -29.530  1.00 91.65  ? 49  THR H C   1 
ATOM   18559 O O   . THR J  2 49  ? -3.818  -11.762 -29.589  1.00 99.63  ? 49  THR H O   1 
ATOM   18560 C CB  . THR J  2 49  ? -6.906  -12.484 -28.941  1.00 87.21  ? 49  THR H CB  1 
ATOM   18561 O OG1 . THR J  2 49  ? -6.261  -13.760 -29.024  1.00 83.05  ? 49  THR H OG1 1 
ATOM   18562 C CG2 . THR J  2 49  ? -7.458  -12.136 -30.310  1.00 108.27 ? 49  THR H CG2 1 
ATOM   18563 N N   . ASN J  2 50  ? -5.125  -10.105 -30.373  1.00 91.30  ? 50  ASN H N   1 
ATOM   18564 C CA  . ASN J  2 50  ? -4.085  -9.620  -31.273  1.00 89.55  ? 50  ASN H CA  1 
ATOM   18565 C C   . ASN J  2 50  ? -2.983  -8.921  -30.487  1.00 93.46  ? 50  ASN H C   1 
ATOM   18566 O O   . ASN J  2 50  ? -1.799  -9.064  -30.811  1.00 93.54  ? 50  ASN H O   1 
ATOM   18567 C CB  . ASN J  2 50  ? -4.689  -8.680  -32.322  1.00 93.87  ? 50  ASN H CB  1 
ATOM   18568 C CG  . ASN J  2 50  ? -3.643  -8.046  -33.242  1.00 109.43 ? 50  ASN H CG  1 
ATOM   18569 O OD1 . ASN J  2 50  ? -3.946  -7.097  -33.964  1.00 107.81 ? 50  ASN H OD1 1 
ATOM   18570 N ND2 . ASN J  2 50  ? -2.430  -8.592  -33.255  1.00 111.27 ? 50  ASN H ND2 1 
ATOM   18571 N N   . LYS J  2 51  ? -3.352  -8.157  -29.455  1.00 100.52 ? 51  LYS H N   1 
ATOM   18572 C CA  . LYS J  2 51  ? -2.344  -7.478  -28.648  1.00 91.75  ? 51  LYS H CA  1 
ATOM   18573 C C   . LYS J  2 51  ? -1.422  -8.483  -27.972  1.00 86.87  ? 51  LYS H C   1 
ATOM   18574 O O   . LYS J  2 51  ? -0.197  -8.379  -28.074  1.00 79.27  ? 51  LYS H O   1 
ATOM   18575 C CB  . LYS J  2 51  ? -3.009  -6.572  -27.612  1.00 90.37  ? 51  LYS H CB  1 
ATOM   18576 C CG  . LYS J  2 51  ? -2.026  -5.697  -26.842  1.00 100.69 ? 51  LYS H CG  1 
ATOM   18577 C CD  . LYS J  2 51  ? -2.670  -5.072  -25.613  1.00 93.44  ? 51  LYS H CD  1 
ATOM   18578 C CE  . LYS J  2 51  ? -3.659  -3.984  -25.999  1.00 109.63 ? 51  LYS H CE  1 
ATOM   18579 N NZ  . LYS J  2 51  ? -2.986  -2.683  -26.257  1.00 118.03 ? 51  LYS H NZ  1 
ATOM   18580 N N   . VAL J  2 52  ? -1.997  -9.484  -27.299  1.00 90.01  ? 52  VAL H N   1 
ATOM   18581 C CA  . VAL J  2 52  ? -1.181  -10.500 -26.636  1.00 83.42  ? 52  VAL H CA  1 
ATOM   18582 C C   . VAL J  2 52  ? -0.303  -11.225 -27.646  1.00 87.44  ? 52  VAL H C   1 
ATOM   18583 O O   . VAL J  2 52  ? 0.888   -11.451 -27.405  1.00 92.67  ? 52  VAL H O   1 
ATOM   18584 C CB  . VAL J  2 52  ? -2.071  -11.484 -25.854  1.00 79.31  ? 52  VAL H CB  1 
ATOM   18585 C CG1 . VAL J  2 52  ? -1.216  -12.576 -25.221  1.00 67.13  ? 52  VAL H CG1 1 
ATOM   18586 C CG2 . VAL J  2 52  ? -2.869  -10.746 -24.788  1.00 78.71  ? 52  VAL H CG2 1 
ATOM   18587 N N   . ASN J  2 53  ? -0.871  -11.592 -28.796  1.00 85.99  ? 53  ASN H N   1 
ATOM   18588 C CA  . ASN J  2 53  ? -0.102  -12.315 -29.803  1.00 79.93  ? 53  ASN H CA  1 
ATOM   18589 C C   . ASN J  2 53  ? 1.056   -11.477 -30.335  1.00 79.63  ? 53  ASN H C   1 
ATOM   18590 O O   . ASN J  2 53  ? 2.143   -12.006 -30.594  1.00 81.74  ? 53  ASN H O   1 
ATOM   18591 C CB  . ASN J  2 53  ? -1.020  -12.754 -30.941  1.00 80.82  ? 53  ASN H CB  1 
ATOM   18592 C CG  . ASN J  2 53  ? -1.926  -13.895 -30.541  1.00 94.10  ? 53  ASN H CG  1 
ATOM   18593 O OD1 . ASN J  2 53  ? -1.598  -14.675 -29.646  1.00 81.87  ? 53  ASN H OD1 1 
ATOM   18594 N ND2 . ASN J  2 53  ? -3.076  -14.000 -31.200  1.00 99.29  ? 53  ASN H ND2 1 
ATOM   18595 N N   . SER J  2 54  ? 0.845   -10.169 -30.510  1.00 84.19  ? 54  SER H N   1 
ATOM   18596 C CA  . SER J  2 54  ? 1.903   -9.315  -31.045  1.00 91.47  ? 54  SER H CA  1 
ATOM   18597 C C   . SER J  2 54  ? 3.115   -9.280  -30.118  1.00 94.34  ? 54  SER H C   1 
ATOM   18598 O O   . SER J  2 54  ? 4.261   -9.323  -30.581  1.00 91.75  ? 54  SER H O   1 
ATOM   18599 C CB  . SER J  2 54  ? 1.372   -7.901  -31.282  1.00 84.56  ? 54  SER H CB  1 
ATOM   18600 O OG  . SER J  2 54  ? 0.047   -7.926  -31.779  1.00 93.74  ? 54  SER H OG  1 
ATOM   18601 N N   . ILE J  2 55  ? 2.883   -9.198  -28.806  1.00 84.34  ? 55  ILE H N   1 
ATOM   18602 C CA  . ILE J  2 55  ? 3.994   -9.156  -27.859  1.00 82.50  ? 55  ILE H CA  1 
ATOM   18603 C C   . ILE J  2 55  ? 4.744   -10.481 -27.820  1.00 82.84  ? 55  ILE H C   1 
ATOM   18604 O O   . ILE J  2 55  ? 5.937   -10.514 -27.498  1.00 88.60  ? 55  ILE H O   1 
ATOM   18605 C CB  . ILE J  2 55  ? 3.488   -8.757  -26.462  1.00 87.17  ? 55  ILE H CB  1 
ATOM   18606 C CG1 . ILE J  2 55  ? 2.284   -7.833  -26.581  1.00 78.98  ? 55  ILE H CG1 1 
ATOM   18607 C CG2 . ILE J  2 55  ? 4.569   -8.057  -25.696  1.00 85.31  ? 55  ILE H CG2 1 
ATOM   18608 C CD1 . ILE J  2 55  ? 1.693   -7.437  -25.262  1.00 79.14  ? 55  ILE H CD1 1 
ATOM   18609 N N   . ILE J  2 56  ? 4.073   -11.586 -28.128  1.00 76.43  ? 56  ILE H N   1 
ATOM   18610 C CA  . ILE J  2 56  ? 4.728   -12.890 -28.129  1.00 78.22  ? 56  ILE H CA  1 
ATOM   18611 C C   . ILE J  2 56  ? 5.333   -13.215 -29.490  1.00 82.45  ? 56  ILE H C   1 
ATOM   18612 O O   . ILE J  2 56  ? 6.468   -13.693 -29.570  1.00 86.97  ? 56  ILE H O   1 
ATOM   18613 C CB  . ILE J  2 56  ? 3.730   -13.976 -27.691  1.00 83.47  ? 56  ILE H CB  1 
ATOM   18614 C CG1 . ILE J  2 56  ? 2.926   -13.510 -26.481  1.00 78.27  ? 56  ILE H CG1 1 
ATOM   18615 C CG2 . ILE J  2 56  ? 4.458   -15.261 -27.366  1.00 86.17  ? 56  ILE H CG2 1 
ATOM   18616 C CD1 . ILE J  2 56  ? 2.041   -14.583 -25.905  1.00 62.02  ? 56  ILE H CD1 1 
ATOM   18617 N N   . ASP J  2 57  ? 4.590   -12.967 -30.572  1.00 89.23  ? 57  ASP H N   1 
ATOM   18618 C CA  . ASP J  2 57  ? 5.031   -13.396 -31.898  1.00 88.25  ? 57  ASP H CA  1 
ATOM   18619 C C   . ASP J  2 57  ? 6.250   -12.614 -32.368  1.00 79.30  ? 57  ASP H C   1 
ATOM   18620 O O   . ASP J  2 57  ? 7.131   -13.170 -33.035  1.00 74.01  ? 57  ASP H O   1 
ATOM   18621 C CB  . ASP J  2 57  ? 3.889   -13.251 -32.904  1.00 81.35  ? 57  ASP H CB  1 
ATOM   18622 C CG  . ASP J  2 57  ? 2.830   -14.326 -32.747  1.00 95.89  ? 57  ASP H CG  1 
ATOM   18623 O OD1 . ASP J  2 57  ? 2.049   -14.542 -33.698  1.00 103.92 ? 57  ASP H OD1 1 
ATOM   18624 O OD2 . ASP J  2 57  ? 2.782   -14.959 -31.671  1.00 97.15  ? 57  ASP H OD2 1 
ATOM   18625 N N   . LYS J  2 58  ? 6.323   -11.329 -32.033  1.00 74.60  ? 58  LYS H N   1 
ATOM   18626 C CA  . LYS J  2 58  ? 7.356   -10.452 -32.567  1.00 79.92  ? 58  LYS H CA  1 
ATOM   18627 C C   . LYS J  2 58  ? 8.710   -10.647 -31.896  1.00 77.84  ? 58  LYS H C   1 
ATOM   18628 O O   . LYS J  2 58  ? 9.673   -9.966  -32.266  1.00 73.09  ? 58  LYS H O   1 
ATOM   18629 C CB  . LYS J  2 58  ? 6.900   -8.999  -32.443  1.00 64.23  ? 58  LYS H CB  1 
ATOM   18630 C CG  . LYS J  2 58  ? 5.665   -8.715  -33.282  1.00 79.43  ? 58  LYS H CG  1 
ATOM   18631 C CD  . LYS J  2 58  ? 6.019   -8.645  -34.752  1.00 84.17  ? 58  LYS H CD  1 
ATOM   18632 C CE  . LYS J  2 58  ? 6.160   -7.198  -35.197  1.00 89.40  ? 58  LYS H CE  1 
ATOM   18633 N NZ  . LYS J  2 58  ? 5.585   -6.918  -36.543  1.00 87.71  ? 58  LYS H NZ  1 
ATOM   18634 N N   . MET J  2 59  ? 8.812   -11.561 -30.936  1.00 75.81  ? 59  MET H N   1 
ATOM   18635 C CA  . MET J  2 59  ? 10.082  -11.849 -30.287  1.00 74.87  ? 59  MET H CA  1 
ATOM   18636 C C   . MET J  2 59  ? 10.906  -12.790 -31.160  1.00 81.20  ? 59  MET H C   1 
ATOM   18637 O O   . MET J  2 59  ? 10.481  -13.916 -31.446  1.00 74.46  ? 59  MET H O   1 
ATOM   18638 C CB  . MET J  2 59  ? 9.842   -12.454 -28.907  1.00 70.35  ? 59  MET H CB  1 
ATOM   18639 C CG  . MET J  2 59  ? 11.079  -13.062 -28.282  1.00 85.21  ? 59  MET H CG  1 
ATOM   18640 S SD  . MET J  2 59  ? 11.894  -11.900 -27.176  1.00 86.98  ? 59  MET H SD  1 
ATOM   18641 C CE  . MET J  2 59  ? 13.021  -11.104 -28.316  1.00 84.50  ? 59  MET H CE  1 
ATOM   18642 N N   . ASN J  2 60  ? 12.084  -12.331 -31.578  1.00 84.71  ? 60  ASN H N   1 
ATOM   18643 C CA  . ASN J  2 60  ? 13.000  -13.131 -32.382  1.00 72.99  ? 60  ASN H CA  1 
ATOM   18644 C C   . ASN J  2 60  ? 13.874  -13.970 -31.456  1.00 81.15  ? 60  ASN H C   1 
ATOM   18645 O O   . ASN J  2 60  ? 14.550  -13.429 -30.573  1.00 92.61  ? 60  ASN H O   1 
ATOM   18646 C CB  . ASN J  2 60  ? 13.863  -12.232 -33.268  1.00 62.98  ? 60  ASN H CB  1 
ATOM   18647 C CG  . ASN J  2 60  ? 14.726  -13.018 -34.241  1.00 85.06  ? 60  ASN H CG  1 
ATOM   18648 O OD1 . ASN J  2 60  ? 14.215  -13.715 -35.119  1.00 88.06  ? 60  ASN H OD1 1 
ATOM   18649 N ND2 . ASN J  2 60  ? 16.043  -12.901 -34.094  1.00 80.63  ? 60  ASN H ND2 1 
ATOM   18650 N N   . THR J  2 61  ? 13.857  -15.287 -31.649  1.00 80.72  ? 61  THR H N   1 
ATOM   18651 C CA  . THR J  2 61  ? 14.666  -16.206 -30.860  1.00 85.00  ? 61  THR H CA  1 
ATOM   18652 C C   . THR J  2 61  ? 15.621  -16.956 -31.777  1.00 88.44  ? 61  THR H C   1 
ATOM   18653 O O   . THR J  2 61  ? 15.197  -17.552 -32.773  1.00 74.71  ? 61  THR H O   1 
ATOM   18654 C CB  . THR J  2 61  ? 13.794  -17.196 -30.078  1.00 84.40  ? 61  THR H CB  1 
ATOM   18655 O OG1 . THR J  2 61  ? 13.342  -18.240 -30.951  1.00 96.57  ? 61  THR H OG1 1 
ATOM   18656 C CG2 . THR J  2 61  ? 12.593  -16.488 -29.459  1.00 82.01  ? 61  THR H CG2 1 
ATOM   18657 N N   . GLN J  2 62  ? 16.905  -16.925 -31.436  1.00 91.74  ? 62  GLN H N   1 
ATOM   18658 C CA  . GLN J  2 62  ? 17.943  -17.636 -32.163  1.00 73.55  ? 62  GLN H CA  1 
ATOM   18659 C C   . GLN J  2 62  ? 18.464  -18.790 -31.321  1.00 71.77  ? 62  GLN H C   1 
ATOM   18660 O O   . GLN J  2 62  ? 18.334  -18.800 -30.094  1.00 74.70  ? 62  GLN H O   1 
ATOM   18661 C CB  . GLN J  2 62  ? 19.100  -16.702 -32.522  1.00 71.09  ? 62  GLN H CB  1 
ATOM   18662 C CG  . GLN J  2 62  ? 19.126  -16.272 -33.966  1.00 82.34  ? 62  GLN H CG  1 
ATOM   18663 C CD  . GLN J  2 62  ? 20.043  -15.093 -34.183  1.00 80.46  ? 62  GLN H CD  1 
ATOM   18664 O OE1 . GLN J  2 62  ? 19.965  -14.094 -33.467  1.00 70.07  ? 62  GLN H OE1 1 
ATOM   18665 N NE2 . GLN J  2 62  ? 20.921  -15.199 -35.175  1.00 82.08  ? 62  GLN H NE2 1 
ATOM   18666 N N   . PHE J  2 63  ? 19.059  -19.771 -31.993  1.00 76.97  ? 63  PHE H N   1 
ATOM   18667 C CA  . PHE J  2 63  ? 19.692  -20.872 -31.279  1.00 77.41  ? 63  PHE H CA  1 
ATOM   18668 C C   . PHE J  2 63  ? 20.946  -20.363 -30.582  1.00 82.97  ? 63  PHE H C   1 
ATOM   18669 O O   . PHE J  2 63  ? 21.863  -19.852 -31.235  1.00 83.18  ? 63  PHE H O   1 
ATOM   18670 C CB  . PHE J  2 63  ? 20.047  -22.011 -32.232  1.00 64.21  ? 63  PHE H CB  1 
ATOM   18671 C CG  . PHE J  2 63  ? 20.931  -23.059 -31.608  1.00 76.07  ? 63  PHE H CG  1 
ATOM   18672 C CD1 . PHE J  2 63  ? 22.316  -22.954 -31.666  1.00 79.59  ? 63  PHE H CD1 1 
ATOM   18673 C CD2 . PHE J  2 63  ? 20.377  -24.147 -30.954  1.00 68.69  ? 63  PHE H CD2 1 
ATOM   18674 C CE1 . PHE J  2 63  ? 23.126  -23.909 -31.079  1.00 79.22  ? 63  PHE H CE1 1 
ATOM   18675 C CE2 . PHE J  2 63  ? 21.183  -25.110 -30.371  1.00 76.55  ? 63  PHE H CE2 1 
ATOM   18676 C CZ  . PHE J  2 63  ? 22.559  -24.990 -30.430  1.00 75.70  ? 63  PHE H CZ  1 
ATOM   18677 N N   . GLU J  2 64  ? 21.000  -20.522 -29.263  1.00 66.41  ? 64  GLU H N   1 
ATOM   18678 C CA  . GLU J  2 64  ? 22.168  -20.133 -28.489  1.00 73.17  ? 64  GLU H CA  1 
ATOM   18679 C C   . GLU J  2 64  ? 22.533  -21.241 -27.514  1.00 77.10  ? 64  GLU H C   1 
ATOM   18680 O O   . GLU J  2 64  ? 21.656  -21.909 -26.958  1.00 74.48  ? 64  GLU H O   1 
ATOM   18681 C CB  . GLU J  2 64  ? 21.926  -18.817 -27.735  1.00 71.79  ? 64  GLU H CB  1 
ATOM   18682 C CG  . GLU J  2 64  ? 21.682  -17.582 -28.623  1.00 78.91  ? 64  GLU H CG  1 
ATOM   18683 C CD  . GLU J  2 64  ? 22.842  -17.197 -29.555  1.00 87.75  ? 64  GLU H CD  1 
ATOM   18684 O OE1 . GLU J  2 64  ? 22.921  -15.998 -29.895  1.00 83.23  ? 64  GLU H OE1 1 
ATOM   18685 O OE2 . GLU J  2 64  ? 23.660  -18.053 -29.957  1.00 110.69 ? 64  GLU H OE2 1 
ATOM   18686 N N   . ALA J  2 65  ? 23.837  -21.431 -27.318  1.00 55.23  ? 65  ALA H N   1 
ATOM   18687 C CA  . ALA J  2 65  ? 24.377  -22.434 -26.405  1.00 72.43  ? 65  ALA H CA  1 
ATOM   18688 C C   . ALA J  2 65  ? 25.164  -21.685 -25.334  1.00 73.30  ? 65  ALA H C   1 
ATOM   18689 O O   . ALA J  2 65  ? 26.277  -21.214 -25.587  1.00 72.20  ? 65  ALA H O   1 
ATOM   18690 C CB  . ALA J  2 65  ? 25.244  -23.444 -27.153  1.00 63.67  ? 65  ALA H CB  1 
ATOM   18691 N N   . VAL J  2 66  ? 24.582  -21.565 -24.144  1.00 71.99  ? 66  VAL H N   1 
ATOM   18692 C CA  . VAL J  2 66  ? 25.156  -20.773 -23.063  1.00 82.21  ? 66  VAL H CA  1 
ATOM   18693 C C   . VAL J  2 66  ? 25.748  -21.714 -22.024  1.00 65.77  ? 66  VAL H C   1 
ATOM   18694 O O   . VAL J  2 66  ? 25.034  -22.534 -21.434  1.00 68.58  ? 66  VAL H O   1 
ATOM   18695 C CB  . VAL J  2 66  ? 24.111  -19.839 -22.433  1.00 80.81  ? 66  VAL H CB  1 
ATOM   18696 C CG1 . VAL J  2 66  ? 24.725  -19.061 -21.283  1.00 79.49  ? 66  VAL H CG1 1 
ATOM   18697 C CG2 . VAL J  2 66  ? 23.556  -18.895 -23.484  1.00 69.73  ? 66  VAL H CG2 1 
ATOM   18698 N N   . GLY J  2 67  ? 27.051  -21.587 -21.800  1.00 75.60  ? 67  GLY H N   1 
ATOM   18699 C CA  . GLY J  2 67  ? 27.747  -22.352 -20.785  1.00 70.71  ? 67  GLY H CA  1 
ATOM   18700 C C   . GLY J  2 67  ? 28.894  -21.566 -20.183  1.00 73.02  ? 67  GLY H C   1 
ATOM   18701 O O   . GLY J  2 67  ? 28.923  -20.334 -20.267  1.00 78.82  ? 67  GLY H O   1 
ATOM   18702 N N   . ARG J  2 68  ? 29.843  -22.264 -19.567  1.00 65.23  ? 68  ARG H N   1 
ATOM   18703 C CA  . ARG J  2 68  ? 31.038  -21.647 -18.996  1.00 55.17  ? 68  ARG H CA  1 
ATOM   18704 C C   . ARG J  2 68  ? 32.232  -22.470 -19.462  1.00 59.31  ? 68  ARG H C   1 
ATOM   18705 O O   . ARG J  2 68  ? 32.493  -23.546 -18.918  1.00 74.98  ? 68  ARG H O   1 
ATOM   18706 C CB  . ARG J  2 68  ? 30.958  -21.585 -17.476  1.00 50.00  ? 68  ARG H CB  1 
ATOM   18707 C CG  . ARG J  2 68  ? 30.505  -20.241 -16.936  1.00 70.89  ? 68  ARG H CG  1 
ATOM   18708 C CD  . ARG J  2 68  ? 29.141  -20.337 -16.286  1.00 60.18  ? 68  ARG H CD  1 
ATOM   18709 N NE  . ARG J  2 68  ? 28.593  -19.021 -15.984  1.00 74.71  ? 68  ARG H NE  1 
ATOM   18710 C CZ  . ARG J  2 68  ? 28.004  -18.229 -16.870  1.00 70.56  ? 68  ARG H CZ  1 
ATOM   18711 N NH1 . ARG J  2 68  ? 27.879  -18.582 -18.140  1.00 78.09  ? 68  ARG H NH1 1 
ATOM   18712 N NH2 . ARG J  2 68  ? 27.523  -17.055 -16.472  1.00 69.74  ? 68  ARG H NH2 1 
ATOM   18713 N N   . GLU J  2 69  ? 32.950  -21.970 -20.468  1.00 62.12  ? 69  GLU H N   1 
ATOM   18714 C CA  . GLU J  2 69  ? 34.021  -22.717 -21.116  1.00 64.69  ? 69  GLU H CA  1 
ATOM   18715 C C   . GLU J  2 69  ? 35.353  -21.970 -21.061  1.00 62.62  ? 69  GLU H C   1 
ATOM   18716 O O   . GLU J  2 69  ? 36.179  -22.074 -21.971  1.00 63.90  ? 69  GLU H O   1 
ATOM   18717 C CB  . GLU J  2 69  ? 33.646  -23.049 -22.560  1.00 81.70  ? 69  GLU H CB  1 
ATOM   18718 C CG  . GLU J  2 69  ? 32.696  -22.047 -23.206  1.00 96.19  ? 69  GLU H CG  1 
ATOM   18719 C CD  . GLU J  2 69  ? 32.201  -22.496 -24.575  1.00 101.81 ? 69  GLU H CD  1 
ATOM   18720 O OE1 . GLU J  2 69  ? 32.606  -23.587 -25.034  1.00 87.52  ? 69  GLU H OE1 1 
ATOM   18721 O OE2 . GLU J  2 69  ? 31.403  -21.755 -25.191  1.00 93.94  ? 69  GLU H OE2 1 
ATOM   18722 N N   . PHE J  2 70  ? 35.596  -21.231 -19.982  1.00 54.07  ? 70  PHE H N   1 
ATOM   18723 C CA  . PHE J  2 70  ? 36.856  -20.525 -19.791  1.00 68.41  ? 70  PHE H CA  1 
ATOM   18724 C C   . PHE J  2 70  ? 37.501  -20.980 -18.487  1.00 67.75  ? 70  PHE H C   1 
ATOM   18725 O O   . PHE J  2 70  ? 36.833  -21.046 -17.451  1.00 75.19  ? 70  PHE H O   1 
ATOM   18726 C CB  . PHE J  2 70  ? 36.631  -19.010 -19.806  1.00 71.26  ? 70  PHE H CB  1 
ATOM   18727 C CG  . PHE J  2 70  ? 36.161  -18.492 -21.136  1.00 63.04  ? 70  PHE H CG  1 
ATOM   18728 C CD1 . PHE J  2 70  ? 37.020  -18.463 -22.222  1.00 57.72  ? 70  PHE H CD1 1 
ATOM   18729 C CD2 . PHE J  2 70  ? 34.856  -18.056 -21.308  1.00 75.88  ? 70  PHE H CD2 1 
ATOM   18730 C CE1 . PHE J  2 70  ? 36.592  -18.004 -23.454  1.00 72.55  ? 70  PHE H CE1 1 
ATOM   18731 C CE2 . PHE J  2 70  ? 34.419  -17.591 -22.540  1.00 62.90  ? 70  PHE H CE2 1 
ATOM   18732 C CZ  . PHE J  2 70  ? 35.288  -17.568 -23.615  1.00 66.31  ? 70  PHE H CZ  1 
ATOM   18733 N N   . ASN J  2 71  ? 38.797  -21.295 -18.544  1.00 62.15  ? 71  ASN H N   1 
ATOM   18734 C CA  . ASN J  2 71  ? 39.515  -21.848 -17.401  1.00 69.54  ? 71  ASN H CA  1 
ATOM   18735 C C   . ASN J  2 71  ? 39.897  -20.733 -16.423  1.00 78.95  ? 71  ASN H C   1 
ATOM   18736 O O   . ASN J  2 71  ? 39.455  -19.587 -16.541  1.00 82.37  ? 71  ASN H O   1 
ATOM   18737 C CB  . ASN J  2 71  ? 40.733  -22.642 -17.871  1.00 60.15  ? 71  ASN H CB  1 
ATOM   18738 C CG  . ASN J  2 71  ? 41.674  -21.825 -18.738  1.00 73.99  ? 71  ASN H CG  1 
ATOM   18739 O OD1 . ASN J  2 71  ? 42.075  -20.717 -18.380  1.00 75.12  ? 71  ASN H OD1 1 
ATOM   18740 N ND2 . ASN J  2 71  ? 42.040  -22.379 -19.886  1.00 97.23  ? 71  ASN H ND2 1 
ATOM   18741 N N   . ASN J  2 72  ? 40.733  -21.066 -15.433  1.00 76.85  ? 72  ASN H N   1 
ATOM   18742 C CA  . ASN J  2 72  ? 41.047  -20.120 -14.365  1.00 88.51  ? 72  ASN H CA  1 
ATOM   18743 C C   . ASN J  2 72  ? 42.041  -19.046 -14.788  1.00 80.07  ? 72  ASN H C   1 
ATOM   18744 O O   . ASN J  2 72  ? 42.189  -18.044 -14.080  1.00 82.43  ? 72  ASN H O   1 
ATOM   18745 C CB  . ASN J  2 72  ? 41.565  -20.866 -13.124  1.00 82.63  ? 72  ASN H CB  1 
ATOM   18746 C CG  . ASN J  2 72  ? 42.903  -21.569 -13.354  1.00 91.96  ? 72  ASN H CG  1 
ATOM   18747 O OD1 . ASN J  2 72  ? 43.579  -21.357 -14.361  1.00 97.84  ? 72  ASN H OD1 1 
ATOM   18748 N ND2 . ASN J  2 72  ? 43.290  -22.411 -12.401  1.00 90.28  ? 72  ASN H ND2 1 
ATOM   18749 N N   . LEU J  2 73  ? 42.731  -19.232 -15.911  1.00 76.23  ? 73  LEU H N   1 
ATOM   18750 C CA  . LEU J  2 73  ? 43.652  -18.231 -16.427  1.00 72.80  ? 73  LEU H CA  1 
ATOM   18751 C C   . LEU J  2 73  ? 43.019  -17.373 -17.515  1.00 76.72  ? 73  LEU H C   1 
ATOM   18752 O O   . LEU J  2 73  ? 43.727  -16.608 -18.179  1.00 76.65  ? 73  LEU H O   1 
ATOM   18753 C CB  . LEU J  2 73  ? 44.929  -18.900 -16.945  1.00 83.83  ? 73  LEU H CB  1 
ATOM   18754 C CG  . LEU J  2 73  ? 46.032  -19.155 -15.908  1.00 94.78  ? 73  LEU H CG  1 
ATOM   18755 C CD1 . LEU J  2 73  ? 47.391  -19.321 -16.578  1.00 87.30  ? 73  LEU H CD1 1 
ATOM   18756 C CD2 . LEU J  2 73  ? 46.086  -18.043 -14.859  1.00 74.50  ? 73  LEU H CD2 1 
ATOM   18757 N N   . GLU J  2 74  ? 41.707  -17.481 -17.707  1.00 76.19  ? 74  GLU H N   1 
ATOM   18758 C CA  . GLU J  2 74  ? 40.954  -16.666 -18.651  1.00 64.43  ? 74  GLU H CA  1 
ATOM   18759 C C   . GLU J  2 74  ? 39.804  -15.958 -17.942  1.00 67.44  ? 74  GLU H C   1 
ATOM   18760 O O   . GLU J  2 74  ? 38.701  -15.829 -18.475  1.00 69.68  ? 74  GLU H O   1 
ATOM   18761 C CB  . GLU J  2 74  ? 40.439  -17.517 -19.810  1.00 65.98  ? 74  GLU H CB  1 
ATOM   18762 C CG  . GLU J  2 74  ? 41.535  -18.173 -20.643  1.00 74.03  ? 74  GLU H CG  1 
ATOM   18763 C CD  . GLU J  2 74  ? 41.040  -19.379 -21.431  1.00 89.76  ? 74  GLU H CD  1 
ATOM   18764 O OE1 . GLU J  2 74  ? 40.159  -20.107 -20.923  1.00 80.23  ? 74  GLU H OE1 1 
ATOM   18765 O OE2 . GLU J  2 74  ? 41.535  -19.603 -22.558  1.00 84.81  ? 74  GLU H OE2 1 
ATOM   18766 N N   . ARG J  2 75  ? 40.056  -15.492 -16.715  1.00 69.82  ? 75  ARG H N   1 
ATOM   18767 C CA  . ARG J  2 75  ? 39.004  -14.865 -15.921  1.00 66.24  ? 75  ARG H CA  1 
ATOM   18768 C C   . ARG J  2 75  ? 38.576  -13.521 -16.494  1.00 62.72  ? 75  ARG H C   1 
ATOM   18769 O O   . ARG J  2 75  ? 37.409  -13.136 -16.357  1.00 63.88  ? 75  ARG H O   1 
ATOM   18770 C CB  . ARG J  2 75  ? 39.473  -14.690 -14.479  1.00 68.27  ? 75  ARG H CB  1 
ATOM   18771 C CG  . ARG J  2 75  ? 39.802  -15.988 -13.775  1.00 61.75  ? 75  ARG H CG  1 
ATOM   18772 C CD  . ARG J  2 75  ? 38.627  -16.485 -12.968  1.00 72.23  ? 75  ARG H CD  1 
ATOM   18773 N NE  . ARG J  2 75  ? 38.815  -17.861 -12.527  1.00 97.39  ? 75  ARG H NE  1 
ATOM   18774 C CZ  . ARG J  2 75  ? 37.859  -18.778 -12.515  1.00 94.48  ? 75  ARG H CZ  1 
ATOM   18775 N NH1 . ARG J  2 75  ? 36.632  -18.503 -12.927  1.00 98.34  ? 75  ARG H NH1 1 
ATOM   18776 N NH2 . ARG J  2 75  ? 38.140  -20.002 -12.077  1.00 78.22  ? 75  ARG H NH2 1 
ATOM   18777 N N   . ARG J  2 76  ? 39.498  -12.786 -17.119  1.00 53.12  ? 76  ARG H N   1 
ATOM   18778 C CA  . ARG J  2 76  ? 39.128  -11.502 -17.705  1.00 58.76  ? 76  ARG H CA  1 
ATOM   18779 C C   . ARG J  2 76  ? 38.086  -11.681 -18.803  1.00 61.63  ? 76  ARG H C   1 
ATOM   18780 O O   . ARG J  2 76  ? 37.142  -10.888 -18.910  1.00 58.46  ? 76  ARG H O   1 
ATOM   18781 C CB  . ARG J  2 76  ? 40.368  -10.795 -18.245  1.00 50.65  ? 76  ARG H CB  1 
ATOM   18782 C CG  . ARG J  2 76  ? 41.260  -10.215 -17.169  1.00 44.25  ? 76  ARG H CG  1 
ATOM   18783 C CD  . ARG J  2 76  ? 42.638  -9.909  -17.726  1.00 53.54  ? 76  ARG H CD  1 
ATOM   18784 N NE  . ARG J  2 76  ? 43.165  -11.019 -18.513  1.00 54.95  ? 76  ARG H NE  1 
ATOM   18785 C CZ  . ARG J  2 76  ? 43.967  -10.881 -19.561  1.00 47.13  ? 76  ARG H CZ  1 
ATOM   18786 N NH1 . ARG J  2 76  ? 44.355  -9.688  -19.982  1.00 39.72  ? 76  ARG H NH1 1 
ATOM   18787 N NH2 . ARG J  2 76  ? 44.392  -11.968 -20.201  1.00 47.08  ? 76  ARG H NH2 1 
ATOM   18788 N N   . ILE J  2 77  ? 38.239  -12.720 -19.628  1.00 55.63  ? 77  ILE H N   1 
ATOM   18789 C CA  . ILE J  2 77  ? 37.264  -12.989 -20.679  1.00 63.84  ? 77  ILE H CA  1 
ATOM   18790 C C   . ILE J  2 77  ? 35.953  -13.489 -20.081  1.00 59.72  ? 77  ILE H C   1 
ATOM   18791 O O   . ILE J  2 77  ? 34.865  -13.100 -20.521  1.00 64.73  ? 77  ILE H O   1 
ATOM   18792 C CB  . ILE J  2 77  ? 37.844  -13.986 -21.697  1.00 55.40  ? 77  ILE H CB  1 
ATOM   18793 C CG1 . ILE J  2 77  ? 38.859  -13.289 -22.596  1.00 53.07  ? 77  ILE H CG1 1 
ATOM   18794 C CG2 . ILE J  2 77  ? 36.748  -14.572 -22.555  1.00 51.39  ? 77  ILE H CG2 1 
ATOM   18795 C CD1 . ILE J  2 77  ? 39.852  -14.236 -23.213  1.00 60.41  ? 77  ILE H CD1 1 
ATOM   18796 N N   . GLU J  2 78  ? 36.035  -14.357 -19.069  1.00 65.67  ? 78  GLU H N   1 
ATOM   18797 C CA  . GLU J  2 78  ? 34.831  -14.851 -18.409  1.00 69.26  ? 78  GLU H CA  1 
ATOM   18798 C C   . GLU J  2 78  ? 34.054  -13.714 -17.761  1.00 65.88  ? 78  GLU H C   1 
ATOM   18799 O O   . GLU J  2 78  ? 32.817  -13.718 -17.757  1.00 73.36  ? 78  GLU H O   1 
ATOM   18800 C CB  . GLU J  2 78  ? 35.202  -15.906 -17.367  1.00 76.07  ? 78  GLU H CB  1 
ATOM   18801 C CG  . GLU J  2 78  ? 34.019  -16.665 -16.792  1.00 95.48  ? 78  GLU H CG  1 
ATOM   18802 C CD  . GLU J  2 78  ? 34.405  -17.516 -15.594  1.00 126.14 ? 78  GLU H CD  1 
ATOM   18803 O OE1 . GLU J  2 78  ? 35.365  -18.310 -15.710  1.00 115.54 ? 78  GLU H OE1 1 
ATOM   18804 O OE2 . GLU J  2 78  ? 33.750  -17.391 -14.537  1.00 133.42 ? 78  GLU H OE2 1 
ATOM   18805 N N   . ASN J  2 79  ? 34.766  -12.740 -17.192  1.00 63.33  ? 79  ASN H N   1 
ATOM   18806 C CA  . ASN J  2 79  ? 34.107  -11.551 -16.666  1.00 65.69  ? 79  ASN H CA  1 
ATOM   18807 C C   . ASN J  2 79  ? 33.448  -10.751 -17.781  1.00 69.11  ? 79  ASN H C   1 
ATOM   18808 O O   . ASN J  2 79  ? 32.357  -10.198 -17.598  1.00 66.79  ? 79  ASN H O   1 
ATOM   18809 C CB  . ASN J  2 79  ? 35.113  -10.687 -15.908  1.00 61.28  ? 79  ASN H CB  1 
ATOM   18810 C CG  . ASN J  2 79  ? 34.458  -9.522  -15.206  1.00 66.15  ? 79  ASN H CG  1 
ATOM   18811 O OD1 . ASN J  2 79  ? 33.621  -9.709  -14.323  1.00 85.84  ? 79  ASN H OD1 1 
ATOM   18812 N ND2 . ASN J  2 79  ? 34.832  -8.307  -15.595  1.00 57.65  ? 79  ASN H ND2 1 
ATOM   18813 N N   . LEU J  2 80  ? 34.104  -10.667 -18.942  1.00 65.37  ? 80  LEU H N   1 
ATOM   18814 C CA  . LEU J  2 80  ? 33.496  -10.008 -20.095  1.00 69.82  ? 80  LEU H CA  1 
ATOM   18815 C C   . LEU J  2 80  ? 32.177  -10.673 -20.462  1.00 67.19  ? 80  LEU H C   1 
ATOM   18816 O O   . LEU J  2 80  ? 31.168  -9.995  -20.696  1.00 59.16  ? 80  LEU H O   1 
ATOM   18817 C CB  . LEU J  2 80  ? 34.463  -10.037 -21.281  1.00 61.80  ? 80  LEU H CB  1 
ATOM   18818 C CG  . LEU J  2 80  ? 34.492  -8.860  -22.257  1.00 63.34  ? 80  LEU H CG  1 
ATOM   18819 C CD1 . LEU J  2 80  ? 35.610  -9.058  -23.262  1.00 67.85  ? 80  LEU H CD1 1 
ATOM   18820 C CD2 . LEU J  2 80  ? 33.164  -8.690  -22.979  1.00 76.52  ? 80  LEU H CD2 1 
ATOM   18821 N N   . ASN J  2 81  ? 32.166  -12.007 -20.508  1.00 57.46  ? 81  ASN H N   1 
ATOM   18822 C CA  . ASN J  2 81  ? 30.923  -12.722 -20.763  1.00 58.34  ? 81  ASN H CA  1 
ATOM   18823 C C   . ASN J  2 81  ? 29.907  -12.445 -19.667  1.00 68.10  ? 81  ASN H C   1 
ATOM   18824 O O   . ASN J  2 81  ? 28.714  -12.274 -19.946  1.00 69.67  ? 81  ASN H O   1 
ATOM   18825 C CB  . ASN J  2 81  ? 31.185  -14.222 -20.880  1.00 61.96  ? 81  ASN H CB  1 
ATOM   18826 C CG  . ASN J  2 81  ? 29.904  -15.030 -20.939  1.00 59.47  ? 81  ASN H CG  1 
ATOM   18827 O OD1 . ASN J  2 81  ? 29.250  -15.098 -21.979  1.00 67.31  ? 81  ASN H OD1 1 
ATOM   18828 N ND2 . ASN J  2 81  ? 29.531  -15.634 -19.816  1.00 58.36  ? 81  ASN H ND2 1 
ATOM   18829 N N   . LYS J  2 82  ? 30.363  -12.390 -18.412  1.00 69.79  ? 82  LYS H N   1 
ATOM   18830 C CA  . LYS J  2 82  ? 29.456  -12.091 -17.311  1.00 61.97  ? 82  LYS H CA  1 
ATOM   18831 C C   . LYS J  2 82  ? 28.787  -10.737 -17.510  1.00 62.70  ? 82  LYS H C   1 
ATOM   18832 O O   . LYS J  2 82  ? 27.555  -10.642 -17.522  1.00 65.35  ? 82  LYS H O   1 
ATOM   18833 C CB  . LYS J  2 82  ? 30.207  -12.136 -15.980  1.00 73.71  ? 82  LYS H CB  1 
ATOM   18834 C CG  . LYS J  2 82  ? 29.336  -11.805 -14.779  1.00 72.16  ? 82  LYS H CG  1 
ATOM   18835 C CD  . LYS J  2 82  ? 30.161  -11.392 -13.581  1.00 60.12  ? 82  LYS H CD  1 
ATOM   18836 C CE  . LYS J  2 82  ? 29.305  -10.654 -12.564  1.00 75.10  ? 82  LYS H CE  1 
ATOM   18837 N NZ  . LYS J  2 82  ? 28.148  -11.478 -12.123  1.00 72.44  ? 82  LYS H NZ  1 
ATOM   18838 N N   . LYS J  2 83  ? 29.586  -9.685  -17.727  1.00 64.27  ? 83  LYS H N   1 
ATOM   18839 C CA  . LYS J  2 83  ? 29.005  -8.366  -17.956  1.00 63.38  ? 83  LYS H CA  1 
ATOM   18840 C C   . LYS J  2 83  ? 28.017  -8.400  -19.117  1.00 69.02  ? 83  LYS H C   1 
ATOM   18841 O O   . LYS J  2 83  ? 26.988  -7.715  -19.086  1.00 72.72  ? 83  LYS H O   1 
ATOM   18842 C CB  . LYS J  2 83  ? 30.103  -7.338  -18.218  1.00 60.15  ? 83  LYS H CB  1 
ATOM   18843 C CG  . LYS J  2 83  ? 31.132  -7.235  -17.112  1.00 62.76  ? 83  LYS H CG  1 
ATOM   18844 C CD  . LYS J  2 83  ? 31.904  -5.935  -17.202  1.00 68.02  ? 83  LYS H CD  1 
ATOM   18845 C CE  . LYS J  2 83  ? 33.110  -6.078  -18.115  1.00 63.42  ? 83  LYS H CE  1 
ATOM   18846 N NZ  . LYS J  2 83  ? 33.051  -5.089  -19.232  1.00 59.59  ? 83  LYS H NZ  1 
ATOM   18847 N N   . MET J  2 84  ? 28.300  -9.211  -20.139  1.00 65.90  ? 84  MET H N   1 
ATOM   18848 C CA  . MET J  2 84  ? 27.391  -9.313  -21.277  1.00 70.98  ? 84  MET H CA  1 
ATOM   18849 C C   . MET J  2 84  ? 26.052  -9.920  -20.870  1.00 66.37  ? 84  MET H C   1 
ATOM   18850 O O   . MET J  2 84  ? 24.994  -9.326  -21.106  1.00 65.27  ? 84  MET H O   1 
ATOM   18851 C CB  . MET J  2 84  ? 28.043  -10.137 -22.386  1.00 63.89  ? 84  MET H CB  1 
ATOM   18852 C CG  . MET J  2 84  ? 27.366  -10.021 -23.737  1.00 62.83  ? 84  MET H CG  1 
ATOM   18853 S SD  . MET J  2 84  ? 27.506  -11.543 -24.694  1.00 78.02  ? 84  MET H SD  1 
ATOM   18854 C CE  . MET J  2 84  ? 26.217  -12.539 -23.945  1.00 77.71  ? 84  MET H CE  1 
ATOM   18855 N N   . GLU J  2 85  ? 26.079  -11.092 -20.231  1.00 70.17  ? 85  GLU H N   1 
ATOM   18856 C CA  . GLU J  2 85  ? 24.833  -11.745 -19.838  1.00 69.66  ? 85  GLU H CA  1 
ATOM   18857 C C   . GLU J  2 85  ? 24.063  -10.909 -18.822  1.00 73.77  ? 85  GLU H C   1 
ATOM   18858 O O   . GLU J  2 85  ? 22.837  -10.773 -18.918  1.00 77.95  ? 85  GLU H O   1 
ATOM   18859 C CB  . GLU J  2 85  ? 25.123  -13.136 -19.277  1.00 56.58  ? 85  GLU H CB  1 
ATOM   18860 C CG  . GLU J  2 85  ? 25.930  -14.019 -20.212  1.00 64.71  ? 85  GLU H CG  1 
ATOM   18861 C CD  . GLU J  2 85  ? 26.127  -15.421 -19.668  1.00 86.97  ? 85  GLU H CD  1 
ATOM   18862 O OE1 . GLU J  2 85  ? 25.716  -15.677 -18.517  1.00 87.40  ? 85  GLU H OE1 1 
ATOM   18863 O OE2 . GLU J  2 85  ? 26.699  -16.265 -20.390  1.00 97.82  ? 85  GLU H OE2 1 
ATOM   18864 N N   . ASP J  2 86  ? 24.763  -10.345 -17.835  1.00 72.36  ? 86  ASP H N   1 
ATOM   18865 C CA  . ASP J  2 86  ? 24.105  -9.479  -16.861  1.00 77.59  ? 86  ASP H CA  1 
ATOM   18866 C C   . ASP J  2 86  ? 23.564  -8.212  -17.511  1.00 73.11  ? 86  ASP H C   1 
ATOM   18867 O O   . ASP J  2 86  ? 22.524  -7.694  -17.087  1.00 66.17  ? 86  ASP H O   1 
ATOM   18868 C CB  . ASP J  2 86  ? 25.073  -9.140  -15.722  1.00 82.79  ? 86  ASP H CB  1 
ATOM   18869 C CG  . ASP J  2 86  ? 25.666  -10.379 -15.056  1.00 89.82  ? 86  ASP H CG  1 
ATOM   18870 O OD1 . ASP J  2 86  ? 25.777  -11.434 -15.723  1.00 91.90  ? 86  ASP H OD1 1 
ATOM   18871 O OD2 . ASP J  2 86  ? 26.063  -10.274 -13.871  1.00 85.29  ? 86  ASP H OD2 1 
ATOM   18872 N N   . GLY J  2 87  ? 24.253  -7.700  -18.534  1.00 69.07  ? 87  GLY H N   1 
ATOM   18873 C CA  . GLY J  2 87  ? 23.746  -6.540  -19.249  1.00 66.55  ? 87  GLY H CA  1 
ATOM   18874 C C   . GLY J  2 87  ? 22.467  -6.831  -20.013  1.00 72.43  ? 87  GLY H C   1 
ATOM   18875 O O   . GLY J  2 87  ? 21.515  -6.047  -19.965  1.00 73.79  ? 87  GLY H O   1 
ATOM   18876 N N   . PHE J  2 88  ? 22.421  -7.965  -20.720  1.00 69.89  ? 88  PHE H N   1 
ATOM   18877 C CA  . PHE J  2 88  ? 21.205  -8.329  -21.444  1.00 70.73  ? 88  PHE H CA  1 
ATOM   18878 C C   . PHE J  2 88  ? 20.052  -8.594  -20.485  1.00 62.56  ? 88  PHE H C   1 
ATOM   18879 O O   . PHE J  2 88  ? 18.906  -8.235  -20.774  1.00 70.64  ? 88  PHE H O   1 
ATOM   18880 C CB  . PHE J  2 88  ? 21.455  -9.550  -22.334  1.00 70.31  ? 88  PHE H CB  1 
ATOM   18881 C CG  . PHE J  2 88  ? 22.210  -9.237  -23.592  1.00 57.77  ? 88  PHE H CG  1 
ATOM   18882 C CD1 . PHE J  2 88  ? 21.906  -8.108  -24.333  1.00 57.22  ? 88  PHE H CD1 1 
ATOM   18883 C CD2 . PHE J  2 88  ? 23.237  -10.058 -24.022  1.00 58.84  ? 88  PHE H CD2 1 
ATOM   18884 C CE1 . PHE J  2 88  ? 22.604  -7.810  -25.483  1.00 57.59  ? 88  PHE H CE1 1 
ATOM   18885 C CE2 . PHE J  2 88  ? 23.941  -9.764  -25.172  1.00 62.82  ? 88  PHE H CE2 1 
ATOM   18886 C CZ  . PHE J  2 88  ? 23.624  -8.639  -25.904  1.00 60.40  ? 88  PHE H CZ  1 
ATOM   18887 N N   . LEU J  2 89  ? 20.334  -9.224  -19.343  1.00 54.09  ? 89  LEU H N   1 
ATOM   18888 C CA  . LEU J  2 89  ? 19.283  -9.475  -18.361  1.00 76.69  ? 89  LEU H CA  1 
ATOM   18889 C C   . LEU J  2 89  ? 18.665  -8.173  -17.870  1.00 78.08  ? 89  LEU H C   1 
ATOM   18890 O O   . LEU J  2 89  ? 17.445  -8.081  -17.693  1.00 70.98  ? 89  LEU H O   1 
ATOM   18891 C CB  . LEU J  2 89  ? 19.839  -10.273 -17.184  1.00 69.93  ? 89  LEU H CB  1 
ATOM   18892 C CG  . LEU J  2 89  ? 18.840  -10.593 -16.070  1.00 61.44  ? 89  LEU H CG  1 
ATOM   18893 C CD1 . LEU J  2 89  ? 18.704  -12.085 -15.876  1.00 67.54  ? 89  LEU H CD1 1 
ATOM   18894 C CD2 . LEU J  2 89  ? 19.264  -9.927  -14.777  1.00 71.82  ? 89  LEU H CD2 1 
ATOM   18895 N N   . ASP J  2 90  ? 19.494  -7.157  -17.635  1.00 73.80  ? 90  ASP H N   1 
ATOM   18896 C CA  . ASP J  2 90  ? 18.969  -5.862  -17.222  1.00 76.70  ? 90  ASP H CA  1 
ATOM   18897 C C   . ASP J  2 90  ? 18.124  -5.229  -18.322  1.00 74.77  ? 90  ASP H C   1 
ATOM   18898 O O   . ASP J  2 90  ? 17.087  -4.618  -18.038  1.00 74.50  ? 90  ASP H O   1 
ATOM   18899 C CB  . ASP J  2 90  ? 20.120  -4.942  -16.818  1.00 89.00  ? 90  ASP H CB  1 
ATOM   18900 C CG  . ASP J  2 90  ? 20.851  -5.436  -15.583  1.00 101.58 ? 90  ASP H CG  1 
ATOM   18901 O OD1 . ASP J  2 90  ? 20.243  -6.200  -14.801  1.00 99.38  ? 90  ASP H OD1 1 
ATOM   18902 O OD2 . ASP J  2 90  ? 22.031  -5.066  -15.395  1.00 105.01 ? 90  ASP H OD2 1 
ATOM   18903 N N   . VAL J  2 91  ? 18.550  -5.358  -19.581  1.00 76.09  ? 91  VAL H N   1 
ATOM   18904 C CA  . VAL J  2 91  ? 17.800  -4.761  -20.685  1.00 80.80  ? 91  VAL H CA  1 
ATOM   18905 C C   . VAL J  2 91  ? 16.438  -5.432  -20.833  1.00 73.42  ? 91  VAL H C   1 
ATOM   18906 O O   . VAL J  2 91  ? 15.406  -4.761  -20.949  1.00 72.44  ? 91  VAL H O   1 
ATOM   18907 C CB  . VAL J  2 91  ? 18.609  -4.836  -21.995  1.00 74.38  ? 91  VAL H CB  1 
ATOM   18908 C CG1 . VAL J  2 91  ? 17.710  -4.569  -23.192  1.00 66.51  ? 91  VAL H CG1 1 
ATOM   18909 C CG2 . VAL J  2 91  ? 19.764  -3.841  -21.974  1.00 62.90  ? 91  VAL H CG2 1 
ATOM   18910 N N   . TRP J  2 92  ? 16.415  -6.765  -20.824  1.00 66.05  ? 92  TRP H N   1 
ATOM   18911 C CA  . TRP J  2 92  ? 15.162  -7.482  -21.033  1.00 70.02  ? 92  TRP H CA  1 
ATOM   18912 C C   . TRP J  2 92  ? 14.229  -7.343  -19.835  1.00 74.36  ? 92  TRP H C   1 
ATOM   18913 O O   . TRP J  2 92  ? 13.013  -7.193  -20.007  1.00 81.17  ? 92  TRP H O   1 
ATOM   18914 C CB  . TRP J  2 92  ? 15.444  -8.955  -21.332  1.00 70.07  ? 92  TRP H CB  1 
ATOM   18915 C CG  . TRP J  2 92  ? 15.937  -9.199  -22.732  1.00 70.88  ? 92  TRP H CG  1 
ATOM   18916 C CD1 . TRP J  2 92  ? 17.116  -9.781  -23.097  1.00 68.51  ? 92  TRP H CD1 1 
ATOM   18917 C CD2 . TRP J  2 92  ? 15.262  -8.863  -23.951  1.00 74.71  ? 92  TRP H CD2 1 
ATOM   18918 N NE1 . TRP J  2 92  ? 17.216  -9.830  -24.467  1.00 81.16  ? 92  TRP H NE1 1 
ATOM   18919 C CE2 . TRP J  2 92  ? 16.091  -9.273  -25.014  1.00 74.73  ? 92  TRP H CE2 1 
ATOM   18920 C CE3 . TRP J  2 92  ? 14.036  -8.258  -24.246  1.00 69.70  ? 92  TRP H CE3 1 
ATOM   18921 C CZ2 . TRP J  2 92  ? 15.734  -9.096  -26.348  1.00 77.69  ? 92  TRP H CZ2 1 
ATOM   18922 C CZ3 . TRP J  2 92  ? 13.686  -8.081  -25.571  1.00 82.75  ? 92  TRP H CZ3 1 
ATOM   18923 C CH2 . TRP J  2 92  ? 14.532  -8.497  -26.605  1.00 81.67  ? 92  TRP H CH2 1 
ATOM   18924 N N   . THR J  2 93  ? 14.772  -7.399  -18.615  1.00 73.82  ? 93  THR H N   1 
ATOM   18925 C CA  . THR J  2 93  ? 13.922  -7.281  -17.433  1.00 71.05  ? 93  THR H CA  1 
ATOM   18926 C C   . THR J  2 93  ? 13.254  -5.915  -17.373  1.00 75.28  ? 93  THR H C   1 
ATOM   18927 O O   . THR J  2 93  ? 12.053  -5.814  -17.097  1.00 83.24  ? 93  THR H O   1 
ATOM   18928 C CB  . THR J  2 93  ? 14.733  -7.535  -16.161  1.00 68.91  ? 93  THR H CB  1 
ATOM   18929 O OG1 . THR J  2 93  ? 15.136  -8.909  -16.111  1.00 71.77  ? 93  THR H OG1 1 
ATOM   18930 C CG2 . THR J  2 93  ? 13.900  -7.226  -14.938  1.00 62.42  ? 93  THR H CG2 1 
ATOM   18931 N N   . TYR J  2 94  ? 14.013  -4.851  -17.641  1.00 74.37  ? 94  TYR H N   1 
ATOM   18932 C CA  . TYR J  2 94  ? 13.433  -3.512  -17.645  1.00 67.37  ? 94  TYR H CA  1 
ATOM   18933 C C   . TYR J  2 94  ? 12.404  -3.360  -18.756  1.00 88.82  ? 94  TYR H C   1 
ATOM   18934 O O   . TYR J  2 94  ? 11.340  -2.762  -18.552  1.00 94.95  ? 94  TYR H O   1 
ATOM   18935 C CB  . TYR J  2 94  ? 14.540  -2.469  -17.790  1.00 73.32  ? 94  TYR H CB  1 
ATOM   18936 C CG  . TYR J  2 94  ? 14.115  -1.064  -17.437  1.00 72.51  ? 94  TYR H CG  1 
ATOM   18937 C CD1 . TYR J  2 94  ? 13.979  -0.090  -18.417  1.00 80.92  ? 94  TYR H CD1 1 
ATOM   18938 C CD2 . TYR J  2 94  ? 13.843  -0.711  -16.122  1.00 85.61  ? 94  TYR H CD2 1 
ATOM   18939 C CE1 . TYR J  2 94  ? 13.592  1.197   -18.097  1.00 83.06  ? 94  TYR H CE1 1 
ATOM   18940 C CE2 . TYR J  2 94  ? 13.453  0.573   -15.790  1.00 87.37  ? 94  TYR H CE2 1 
ATOM   18941 C CZ  . TYR J  2 94  ? 13.330  1.524   -16.782  1.00 87.58  ? 94  TYR H CZ  1 
ATOM   18942 O OH  . TYR J  2 94  ? 12.942  2.805   -16.457  1.00 79.31  ? 94  TYR H OH  1 
ATOM   18943 N N   . ASN J  2 95  ? 12.702  -3.898  -19.940  1.00 82.69  ? 95  ASN H N   1 
ATOM   18944 C CA  . ASN J  2 95  ? 11.781  -3.780  -21.065  1.00 75.56  ? 95  ASN H CA  1 
ATOM   18945 C C   . ASN J  2 95  ? 10.479  -4.519  -20.791  1.00 75.36  ? 95  ASN H C   1 
ATOM   18946 O O   . ASN J  2 95  ? 9.389   -3.974  -20.993  1.00 70.27  ? 95  ASN H O   1 
ATOM   18947 C CB  . ASN J  2 95  ? 12.441  -4.314  -22.333  1.00 81.14  ? 95  ASN H CB  1 
ATOM   18948 C CG  . ASN J  2 95  ? 13.140  -3.233  -23.119  1.00 94.88  ? 95  ASN H CG  1 
ATOM   18949 O OD1 . ASN J  2 95  ? 13.705  -2.298  -22.547  1.00 76.82  ? 95  ASN H OD1 1 
ATOM   18950 N ND2 . ASN J  2 95  ? 13.104  -3.350  -24.440  1.00 105.44 ? 95  ASN H ND2 1 
ATOM   18951 N N   . ALA J  2 96  ? 10.574  -5.768  -20.328  1.00 76.98  ? 96  ALA H N   1 
ATOM   18952 C CA  . ALA J  2 96  ? 9.370   -6.558  -20.087  1.00 73.18  ? 96  ALA H CA  1 
ATOM   18953 C C   . ALA J  2 96  ? 8.521   -5.958  -18.972  1.00 78.64  ? 96  ALA H C   1 
ATOM   18954 O O   . ALA J  2 96  ? 7.292   -5.903  -19.085  1.00 82.45  ? 96  ALA H O   1 
ATOM   18955 C CB  . ALA J  2 96  ? 9.745   -8.004  -19.760  1.00 60.87  ? 96  ALA H CB  1 
ATOM   18956 N N   . GLU J  2 97  ? 9.157   -5.506  -17.888  1.00 83.07  ? 97  GLU H N   1 
ATOM   18957 C CA  . GLU J  2 97  ? 8.403   -4.985  -16.751  1.00 93.58  ? 97  GLU H CA  1 
ATOM   18958 C C   . GLU J  2 97  ? 7.624   -3.733  -17.137  1.00 89.04  ? 97  GLU H C   1 
ATOM   18959 O O   . GLU J  2 97  ? 6.444   -3.590  -16.795  1.00 85.73  ? 97  GLU H O   1 
ATOM   18960 C CB  . GLU J  2 97  ? 9.341   -4.698  -15.577  1.00 95.54  ? 97  GLU H CB  1 
ATOM   18961 C CG  . GLU J  2 97  ? 9.817   -5.946  -14.837  1.00 98.20  ? 97  GLU H CG  1 
ATOM   18962 C CD  . GLU J  2 97  ? 8.764   -6.513  -13.900  1.00 102.69 ? 97  GLU H CD  1 
ATOM   18963 O OE1 . GLU J  2 97  ? 7.873   -5.747  -13.476  1.00 108.04 ? 97  GLU H OE1 1 
ATOM   18964 O OE2 . GLU J  2 97  ? 8.825   -7.723  -13.591  1.00 96.44  ? 97  GLU H OE2 1 
ATOM   18965 N N   . LEU J  2 98  ? 8.268   -2.812  -17.853  1.00 78.07  ? 98  LEU H N   1 
ATOM   18966 C CA  . LEU J  2 98  ? 7.581   -1.587  -18.238  1.00 80.56  ? 98  LEU H CA  1 
ATOM   18967 C C   . LEU J  2 98  ? 6.584   -1.842  -19.363  1.00 95.35  ? 98  LEU H C   1 
ATOM   18968 O O   . LEU J  2 98  ? 5.474   -1.298  -19.347  1.00 98.54  ? 98  LEU H O   1 
ATOM   18969 C CB  . LEU J  2 98  ? 8.593   -0.513  -18.628  1.00 67.81  ? 98  LEU H CB  1 
ATOM   18970 C CG  . LEU J  2 98  ? 9.465   -0.025  -17.469  1.00 79.40  ? 98  LEU H CG  1 
ATOM   18971 C CD1 . LEU J  2 98  ? 10.032  1.336   -17.784  1.00 76.92  ? 98  LEU H CD1 1 
ATOM   18972 C CD2 . LEU J  2 98  ? 8.686   0.022   -16.163  1.00 80.30  ? 98  LEU H CD2 1 
ATOM   18973 N N   . LEU J  2 99  ? 6.944   -2.690  -20.329  1.00 92.14  ? 99  LEU H N   1 
ATOM   18974 C CA  . LEU J  2 99  ? 6.022   -3.002  -21.417  1.00 87.58  ? 99  LEU H CA  1 
ATOM   18975 C C   . LEU J  2 99  ? 4.722   -3.595  -20.886  1.00 85.63  ? 99  LEU H C   1 
ATOM   18976 O O   . LEU J  2 99  ? 3.634   -3.260  -21.371  1.00 89.99  ? 99  LEU H O   1 
ATOM   18977 C CB  . LEU J  2 99  ? 6.690   -3.956  -22.405  1.00 77.83  ? 99  LEU H CB  1 
ATOM   18978 C CG  . LEU J  2 99  ? 5.831   -4.657  -23.453  1.00 72.00  ? 99  LEU H CG  1 
ATOM   18979 C CD1 . LEU J  2 99  ? 6.558   -4.679  -24.778  1.00 68.00  ? 99  LEU H CD1 1 
ATOM   18980 C CD2 . LEU J  2 99  ? 5.525   -6.068  -22.995  1.00 79.36  ? 99  LEU H CD2 1 
ATOM   18981 N N   . VAL J  2 100 ? 4.816   -4.480  -19.891  1.00 79.14  ? 100 VAL H N   1 
ATOM   18982 C CA  . VAL J  2 100 ? 3.618   -5.026  -19.257  1.00 78.26  ? 100 VAL H CA  1 
ATOM   18983 C C   . VAL J  2 100 ? 2.831   -3.917  -18.567  1.00 86.17  ? 100 VAL H C   1 
ATOM   18984 O O   . VAL J  2 100 ? 1.605   -3.822  -18.702  1.00 87.00  ? 100 VAL H O   1 
ATOM   18985 C CB  . VAL J  2 100 ? 4.001   -6.151  -18.276  1.00 72.43  ? 100 VAL H CB  1 
ATOM   18986 C CG1 . VAL J  2 100 ? 2.989   -6.259  -17.142  1.00 82.88  ? 100 VAL H CG1 1 
ATOM   18987 C CG2 . VAL J  2 100 ? 4.121   -7.474  -19.017  1.00 75.46  ? 100 VAL H CG2 1 
ATOM   18988 N N   . LEU J  2 101 ? 3.527   -3.051  -17.828  1.00 82.47  ? 101 LEU H N   1 
ATOM   18989 C CA  . LEU J  2 101 ? 2.849   -1.955  -17.141  1.00 88.91  ? 101 LEU H CA  1 
ATOM   18990 C C   . LEU J  2 101 ? 2.247   -0.967  -18.137  1.00 90.21  ? 101 LEU H C   1 
ATOM   18991 O O   . LEU J  2 101 ? 1.133   -0.469  -17.935  1.00 88.84  ? 101 LEU H O   1 
ATOM   18992 C CB  . LEU J  2 101 ? 3.826   -1.247  -16.199  1.00 83.04  ? 101 LEU H CB  1 
ATOM   18993 C CG  . LEU J  2 101 ? 4.309   -2.010  -14.954  1.00 88.80  ? 101 LEU H CG  1 
ATOM   18994 C CD1 . LEU J  2 101 ? 5.588   -1.391  -14.407  1.00 81.29  ? 101 LEU H CD1 1 
ATOM   18995 C CD2 . LEU J  2 101 ? 3.256   -2.077  -13.868  1.00 80.31  ? 101 LEU H CD2 1 
ATOM   18996 N N   . MET J  2 102 ? 2.967   -0.677  -19.222  1.00 94.42  ? 102 MET H N   1 
ATOM   18997 C CA  . MET J  2 102 ? 2.528   0.348   -20.166  1.00 81.24  ? 102 MET H CA  1 
ATOM   18998 C C   . MET J  2 102 ? 1.311   -0.105  -20.963  1.00 87.02  ? 102 MET H C   1 
ATOM   18999 O O   . MET J  2 102 ? 0.422   0.700   -21.267  1.00 81.67  ? 102 MET H O   1 
ATOM   19000 C CB  . MET J  2 102 ? 3.671   0.687   -21.112  1.00 82.58  ? 102 MET H CB  1 
ATOM   19001 C CG  . MET J  2 102 ? 4.803   1.454   -20.477  1.00 81.50  ? 102 MET H CG  1 
ATOM   19002 S SD  . MET J  2 102 ? 4.659   3.225   -20.672  1.00 115.82 ? 102 MET H SD  1 
ATOM   19003 C CE  . MET J  2 102 ? 5.821   3.428   -22.017  1.00 95.30  ? 102 MET H CE  1 
ATOM   19004 N N   . GLU J  2 103 ? 1.272   -1.380  -21.344  1.00 82.39  ? 103 GLU H N   1 
ATOM   19005 C CA  . GLU J  2 103 ? 0.160   -1.903  -22.123  1.00 79.23  ? 103 GLU H CA  1 
ATOM   19006 C C   . GLU J  2 103 ? -1.023  -2.323  -21.262  1.00 92.28  ? 103 GLU H C   1 
ATOM   19007 O O   . GLU J  2 103 ? -2.153  -2.348  -21.762  1.00 96.11  ? 103 GLU H O   1 
ATOM   19008 C CB  . GLU J  2 103 ? 0.624   -3.085  -22.976  1.00 85.11  ? 103 GLU H CB  1 
ATOM   19009 C CG  . GLU J  2 103 ? 1.312   -2.667  -24.270  1.00 101.13 ? 103 GLU H CG  1 
ATOM   19010 C CD  . GLU J  2 103 ? 0.373   -1.975  -25.241  1.00 108.49 ? 103 GLU H CD  1 
ATOM   19011 O OE1 . GLU J  2 103 ? -0.784  -2.427  -25.367  1.00 115.43 ? 103 GLU H OE1 1 
ATOM   19012 O OE2 . GLU J  2 103 ? 0.790   -0.983  -25.879  1.00 98.80  ? 103 GLU H OE2 1 
ATOM   19013 N N   . ASN J  2 104 ? -0.796  -2.660  -19.989  1.00 94.53  ? 104 ASN H N   1 
ATOM   19014 C CA  . ASN J  2 104 ? -1.917  -2.898  -19.087  1.00 85.82  ? 104 ASN H CA  1 
ATOM   19015 C C   . ASN J  2 104 ? -2.740  -1.631  -18.888  1.00 89.36  ? 104 ASN H C   1 
ATOM   19016 O O   . ASN J  2 104 ? -3.950  -1.710  -18.641  1.00 93.78  ? 104 ASN H O   1 
ATOM   19017 C CB  . ASN J  2 104 ? -1.415  -3.429  -17.745  1.00 83.61  ? 104 ASN H CB  1 
ATOM   19018 C CG  . ASN J  2 104 ? -1.050  -4.901  -17.801  1.00 88.37  ? 104 ASN H CG  1 
ATOM   19019 O OD1 . ASN J  2 104 ? -1.552  -5.644  -18.643  1.00 91.48  ? 104 ASN H OD1 1 
ATOM   19020 N ND2 . ASN J  2 104 ? -0.165  -5.327  -16.906  1.00 79.33  ? 104 ASN H ND2 1 
ATOM   19021 N N   . GLU J  2 105 ? -2.104  -0.457  -18.980  1.00 83.52  ? 105 GLU H N   1 
ATOM   19022 C CA  . GLU J  2 105 ? -2.858  0.794   -19.008  1.00 90.83  ? 105 GLU H CA  1 
ATOM   19023 C C   . GLU J  2 105 ? -3.743  0.876   -20.239  1.00 99.53  ? 105 GLU H C   1 
ATOM   19024 O O   . GLU J  2 105 ? -4.827  1.468   -20.187  1.00 103.10 ? 105 GLU H O   1 
ATOM   19025 C CB  . GLU J  2 105 ? -1.912  2.003   -18.974  1.00 92.29  ? 105 GLU H CB  1 
ATOM   19026 C CG  . GLU J  2 105 ? -2.354  3.167   -18.060  1.00 95.49  ? 105 GLU H CG  1 
ATOM   19027 C CD  . GLU J  2 105 ? -2.285  2.820   -16.586  1.00 115.08 ? 105 GLU H CD  1 
ATOM   19028 O OE1 . GLU J  2 105 ? -2.562  3.683   -15.723  1.00 123.18 ? 105 GLU H OE1 1 
ATOM   19029 O OE2 . GLU J  2 105 ? -1.921  1.668   -16.290  1.00 118.51 ? 105 GLU H OE2 1 
ATOM   19030 N N   . ARG J  2 106 ? -3.295  0.301   -21.355  1.00 93.39  ? 106 ARG H N   1 
ATOM   19031 C CA  . ARG J  2 106 ? -4.053  0.402   -22.595  1.00 94.39  ? 106 ARG H CA  1 
ATOM   19032 C C   . ARG J  2 106 ? -5.285  -0.492  -22.573  1.00 91.14  ? 106 ARG H C   1 
ATOM   19033 O O   . ARG J  2 106 ? -6.360  -0.084  -23.027  1.00 86.54  ? 106 ARG H O   1 
ATOM   19034 C CB  . ARG J  2 106 ? -3.155  0.051   -23.777  1.00 104.71 ? 106 ARG H CB  1 
ATOM   19035 C CG  . ARG J  2 106 ? -1.974  0.984   -23.930  1.00 95.40  ? 106 ARG H CG  1 
ATOM   19036 C CD  . ARG J  2 106 ? -2.387  2.429   -23.729  1.00 91.96  ? 106 ARG H CD  1 
ATOM   19037 N NE  . ARG J  2 106 ? -3.351  2.842   -24.739  1.00 130.50 ? 106 ARG H NE  1 
ATOM   19038 C CZ  . ARG J  2 106 ? -3.055  3.618   -25.772  1.00 132.19 ? 106 ARG H CZ  1 
ATOM   19039 N NH1 . ARG J  2 106 ? -1.820  4.041   -25.987  1.00 122.28 ? 106 ARG H NH1 1 
ATOM   19040 N NH2 . ARG J  2 106 ? -4.016  3.959   -26.626  1.00 119.43 ? 106 ARG H NH2 1 
ATOM   19041 N N   . THR J  2 107 ? -5.147  -1.716  -22.057  1.00 88.22  ? 107 THR H N   1 
ATOM   19042 C CA  . THR J  2 107 ? -6.267  -2.651  -22.067  1.00 90.48  ? 107 THR H CA  1 
ATOM   19043 C C   . THR J  2 107 ? -7.413  -2.155  -21.193  1.00 99.69  ? 107 THR H C   1 
ATOM   19044 O O   . THR J  2 107 ? -8.585  -2.271  -21.570  1.00 101.82 ? 107 THR H O   1 
ATOM   19045 C CB  . THR J  2 107 ? -5.804  -4.036  -21.616  1.00 82.12  ? 107 THR H CB  1 
ATOM   19046 O OG1 . THR J  2 107 ? -5.062  -3.923  -20.394  1.00 103.09 ? 107 THR H OG1 1 
ATOM   19047 C CG2 . THR J  2 107 ? -4.919  -4.661  -22.676  1.00 71.65  ? 107 THR H CG2 1 
ATOM   19048 N N   . LEU J  2 108 ? -7.099  -1.597  -20.022  1.00 95.98  ? 108 LEU H N   1 
ATOM   19049 C CA  . LEU J  2 108 ? -8.157  -1.083  -19.159  1.00 102.68 ? 108 LEU H CA  1 
ATOM   19050 C C   . LEU J  2 108 ? -8.790  0.177   -19.737  1.00 106.43 ? 108 LEU H C   1 
ATOM   19051 O O   . LEU J  2 108 ? -9.981  0.429   -19.515  1.00 107.13 ? 108 LEU H O   1 
ATOM   19052 C CB  . LEU J  2 108 ? -7.611  -0.822  -17.755  1.00 92.85  ? 108 LEU H CB  1 
ATOM   19053 C CG  . LEU J  2 108 ? -7.544  -2.041  -16.831  1.00 96.94  ? 108 LEU H CG  1 
ATOM   19054 C CD1 . LEU J  2 108 ? -7.610  -1.610  -15.374  1.00 104.88 ? 108 LEU H CD1 1 
ATOM   19055 C CD2 . LEU J  2 108 ? -8.648  -3.045  -17.148  1.00 98.93  ? 108 LEU H CD2 1 
ATOM   19056 N N   . ASP J  2 109 ? -8.015  0.979   -20.472  1.00 98.15  ? 109 ASP H N   1 
ATOM   19057 C CA  . ASP J  2 109 ? -8.572  2.141   -21.156  1.00 101.32 ? 109 ASP H CA  1 
ATOM   19058 C C   . ASP J  2 109 ? -9.292  1.759   -22.444  1.00 104.62 ? 109 ASP H C   1 
ATOM   19059 O O   . ASP J  2 109 ? -10.226 2.457   -22.856  1.00 103.34 ? 109 ASP H O   1 
ATOM   19060 C CB  . ASP J  2 109 ? -7.467  3.158   -21.446  1.00 98.85  ? 109 ASP H CB  1 
ATOM   19061 C CG  . ASP J  2 109 ? -7.233  4.106   -20.287  1.00 112.80 ? 109 ASP H CG  1 
ATOM   19062 O OD1 . ASP J  2 109 ? -7.920  3.956   -19.256  1.00 112.02 ? 109 ASP H OD1 1 
ATOM   19063 O OD2 . ASP J  2 109 ? -6.368  5.000   -20.406  1.00 127.44 ? 109 ASP H OD2 1 
ATOM   19064 N N   . PHE J  2 110 ? -8.872  0.672   -23.095  1.00 97.95  ? 110 PHE H N   1 
ATOM   19065 C CA  . PHE J  2 110 ? -9.599  0.185   -24.262  1.00 92.49  ? 110 PHE H CA  1 
ATOM   19066 C C   . PHE J  2 110 ? -11.017 -0.228  -23.889  1.00 98.83  ? 110 PHE H C   1 
ATOM   19067 O O   . PHE J  2 110 ? -11.975 0.101   -24.598  1.00 96.74  ? 110 PHE H O   1 
ATOM   19068 C CB  . PHE J  2 110 ? -8.845  -0.985  -24.892  1.00 89.91  ? 110 PHE H CB  1 
ATOM   19069 C CG  . PHE J  2 110 ? -9.295  -1.322  -26.282  1.00 89.85  ? 110 PHE H CG  1 
ATOM   19070 C CD1 . PHE J  2 110 ? -9.335  -0.348  -27.267  1.00 91.72  ? 110 PHE H CD1 1 
ATOM   19071 C CD2 . PHE J  2 110 ? -9.669  -2.616  -26.606  1.00 83.07  ? 110 PHE H CD2 1 
ATOM   19072 C CE1 . PHE J  2 110 ? -9.745  -0.659  -28.549  1.00 99.50  ? 110 PHE H CE1 1 
ATOM   19073 C CE2 . PHE J  2 110 ? -10.078 -2.934  -27.883  1.00 92.04  ? 110 PHE H CE2 1 
ATOM   19074 C CZ  . PHE J  2 110 ? -10.117 -1.954  -28.858  1.00 100.02 ? 110 PHE H CZ  1 
ATOM   19075 N N   . HIS J  2 111 ? -11.170 -0.950  -22.774  1.00 105.19 ? 111 HIS H N   1 
ATOM   19076 C CA  . HIS J  2 111 ? -12.503 -1.284  -22.282  1.00 104.05 ? 111 HIS H CA  1 
ATOM   19077 C C   . HIS J  2 111 ? -13.270 -0.031  -21.886  1.00 104.44 ? 111 HIS H C   1 
ATOM   19078 O O   . HIS J  2 111 ? -14.470 0.087   -22.159  1.00 103.15 ? 111 HIS H O   1 
ATOM   19079 C CB  . HIS J  2 111 ? -12.406 -2.237  -21.090  1.00 96.66  ? 111 HIS H CB  1 
ATOM   19080 C CG  . HIS J  2 111 ? -11.773 -3.555  -21.411  1.00 101.91 ? 111 HIS H CG  1 
ATOM   19081 N ND1 . HIS J  2 111 ? -12.212 -4.363  -22.438  1.00 108.23 ? 111 HIS H ND1 1 
ATOM   19082 C CD2 . HIS J  2 111 ? -10.743 -4.213  -20.829  1.00 97.28  ? 111 HIS H CD2 1 
ATOM   19083 C CE1 . HIS J  2 111 ? -11.474 -5.458  -22.480  1.00 103.11 ? 111 HIS H CE1 1 
ATOM   19084 N NE2 . HIS J  2 111 ? -10.575 -5.391  -21.515  1.00 101.76 ? 111 HIS H NE2 1 
ATOM   19085 N N   . ASP J  2 112 ? -12.591 0.914   -21.231  1.00 96.16  ? 112 ASP H N   1 
ATOM   19086 C CA  . ASP J  2 112 ? -13.251 2.140   -20.798  1.00 107.12 ? 112 ASP H CA  1 
ATOM   19087 C C   . ASP J  2 112 ? -13.756 2.941   -21.994  1.00 108.44 ? 112 ASP H C   1 
ATOM   19088 O O   . ASP J  2 112 ? -14.886 3.442   -21.981  1.00 109.28 ? 112 ASP H O   1 
ATOM   19089 C CB  . ASP J  2 112 ? -12.285 2.962   -19.938  1.00 114.64 ? 112 ASP H CB  1 
ATOM   19090 C CG  . ASP J  2 112 ? -12.646 4.436   -19.878  1.00 128.29 ? 112 ASP H CG  1 
ATOM   19091 O OD1 . ASP J  2 112 ? -13.830 4.765   -19.648  1.00 138.93 ? 112 ASP H OD1 1 
ATOM   19092 O OD2 . ASP J  2 112 ? -11.733 5.271   -20.051  1.00 128.36 ? 112 ASP H OD2 1 
ATOM   19093 N N   . SER J  2 113 ? -12.942 3.056   -23.046  1.00 110.39 ? 113 SER H N   1 
ATOM   19094 C CA  . SER J  2 113 ? -13.377 3.771   -24.243  1.00 104.21 ? 113 SER H CA  1 
ATOM   19095 C C   . SER J  2 113 ? -14.515 3.039   -24.948  1.00 101.71 ? 113 SER H C   1 
ATOM   19096 O O   . SER J  2 113 ? -15.434 3.675   -25.476  1.00 100.29 ? 113 SER H O   1 
ATOM   19097 C CB  . SER J  2 113 ? -12.196 3.970   -25.193  1.00 99.59  ? 113 SER H CB  1 
ATOM   19098 O OG  . SER J  2 113 ? -12.632 4.028   -26.542  1.00 109.06 ? 113 SER H OG  1 
ATOM   19099 N N   . ASN J  2 114 ? -14.468 1.705   -24.970  1.00 107.27 ? 114 ASN H N   1 
ATOM   19100 C CA  . ASN J  2 114 ? -15.491 0.932   -25.670  1.00 94.29  ? 114 ASN H CA  1 
ATOM   19101 C C   . ASN J  2 114 ? -16.859 1.078   -25.013  1.00 94.86  ? 114 ASN H C   1 
ATOM   19102 O O   . ASN J  2 114 ? -17.874 1.209   -25.708  1.00 95.73  ? 114 ASN H O   1 
ATOM   19103 C CB  . ASN J  2 114 ? -15.078 -0.536  -25.732  1.00 93.96  ? 114 ASN H CB  1 
ATOM   19104 C CG  . ASN J  2 114 ? -14.205 -0.841  -26.931  1.00 105.02 ? 114 ASN H CG  1 
ATOM   19105 O OD1 . ASN J  2 114 ? -13.572 0.053   -27.497  1.00 89.51  ? 114 ASN H OD1 1 
ATOM   19106 N ND2 . ASN J  2 114 ? -14.161 -2.108  -27.324  1.00 121.93 ? 114 ASN H ND2 1 
ATOM   19107 N N   . VAL J  2 115 ? -16.911 1.051   -23.679  1.00 98.38  ? 115 VAL H N   1 
ATOM   19108 C CA  . VAL J  2 115 ? -18.187 1.210   -22.987  1.00 91.77  ? 115 VAL H CA  1 
ATOM   19109 C C   . VAL J  2 115 ? -18.777 2.583   -23.276  1.00 95.17  ? 115 VAL H C   1 
ATOM   19110 O O   . VAL J  2 115 ? -19.986 2.722   -23.503  1.00 101.65 ? 115 VAL H O   1 
ATOM   19111 C CB  . VAL J  2 115 ? -18.011 0.969   -21.475  1.00 78.69  ? 115 VAL H CB  1 
ATOM   19112 C CG1 . VAL J  2 115 ? -19.035 1.759   -20.684  1.00 87.33  ? 115 VAL H CG1 1 
ATOM   19113 C CG2 . VAL J  2 115 ? -18.137 -0.508  -21.161  1.00 84.70  ? 115 VAL H CG2 1 
ATOM   19114 N N   . LYS J  2 116 ? -17.931 3.617   -23.285  1.00 86.77  ? 116 LYS H N   1 
ATOM   19115 C CA  . LYS J  2 116 ? -18.408 4.967   -23.566  1.00 94.00  ? 116 LYS H CA  1 
ATOM   19116 C C   . LYS J  2 116 ? -18.982 5.070   -24.974  1.00 110.02 ? 116 LYS H C   1 
ATOM   19117 O O   . LYS J  2 116 ? -19.986 5.759   -25.193  1.00 116.72 ? 116 LYS H O   1 
ATOM   19118 C CB  . LYS J  2 116 ? -17.272 5.971   -23.375  1.00 96.54  ? 116 LYS H CB  1 
ATOM   19119 C CG  . LYS J  2 116 ? -17.730 7.415   -23.269  1.00 98.72  ? 116 LYS H CG  1 
ATOM   19120 C CD  . LYS J  2 116 ? -16.657 8.280   -22.629  1.00 114.23 ? 116 LYS H CD  1 
ATOM   19121 C CE  . LYS J  2 116 ? -16.615 9.666   -23.253  1.00 121.22 ? 116 LYS H CE  1 
ATOM   19122 N NZ  . LYS J  2 116 ? -15.233 10.223  -23.271  1.00 123.18 ? 116 LYS H NZ  1 
ATOM   19123 N N   . ASN J  2 117 ? -18.351 4.402   -25.944  1.00 108.16 ? 117 ASN H N   1 
ATOM   19124 C CA  . ASN J  2 117 ? -18.861 4.424   -27.312  1.00 103.26 ? 117 ASN H CA  1 
ATOM   19125 C C   . ASN J  2 117 ? -20.237 3.773   -27.398  1.00 106.28 ? 117 ASN H C   1 
ATOM   19126 O O   . ASN J  2 117 ? -21.116 4.256   -28.123  1.00 105.52 ? 117 ASN H O   1 
ATOM   19127 C CB  . ASN J  2 117 ? -17.875 3.728   -28.251  1.00 97.16  ? 117 ASN H CB  1 
ATOM   19128 C CG  . ASN J  2 117 ? -16.517 4.405   -28.277  1.00 106.36 ? 117 ASN H CG  1 
ATOM   19129 O OD1 . ASN J  2 117 ? -16.418 5.628   -28.171  1.00 103.70 ? 117 ASN H OD1 1 
ATOM   19130 N ND2 . ASN J  2 117 ? -15.462 3.611   -28.421  1.00 109.31 ? 117 ASN H ND2 1 
ATOM   19131 N N   . LEU J  2 118 ? -20.440 2.673   -26.669  1.00 101.08 ? 118 LEU H N   1 
ATOM   19132 C CA  . LEU J  2 118 ? -21.745 2.019   -26.656  1.00 99.77  ? 118 LEU H CA  1 
ATOM   19133 C C   . LEU J  2 118 ? -22.819 2.931   -26.072  1.00 111.47 ? 118 LEU H C   1 
ATOM   19134 O O   . LEU J  2 118 ? -23.927 3.024   -26.614  1.00 120.31 ? 118 LEU H O   1 
ATOM   19135 C CB  . LEU J  2 118 ? -21.663 0.712   -25.870  1.00 80.64  ? 118 LEU H CB  1 
ATOM   19136 C CG  . LEU J  2 118 ? -22.708 -0.347  -26.218  1.00 91.36  ? 118 LEU H CG  1 
ATOM   19137 C CD1 . LEU J  2 118 ? -23.054 -0.297  -27.701  1.00 108.15 ? 118 LEU H CD1 1 
ATOM   19138 C CD2 . LEU J  2 118 ? -22.217 -1.728  -25.818  1.00 93.42  ? 118 LEU H CD2 1 
ATOM   19139 N N   . TYR J  2 119 ? -22.509 3.609   -24.964  1.00 101.30 ? 119 TYR H N   1 
ATOM   19140 C CA  . TYR J  2 119 ? -23.438 4.586   -24.402  1.00 108.58 ? 119 TYR H CA  1 
ATOM   19141 C C   . TYR J  2 119 ? -23.639 5.762   -25.349  1.00 110.43 ? 119 TYR H C   1 
ATOM   19142 O O   . TYR J  2 119 ? -24.732 6.336   -25.419  1.00 111.05 ? 119 TYR H O   1 
ATOM   19143 C CB  . TYR J  2 119 ? -22.927 5.077   -23.048  1.00 105.77 ? 119 TYR H CB  1 
ATOM   19144 C CG  . TYR J  2 119 ? -23.773 6.158   -22.408  1.00 97.57  ? 119 TYR H CG  1 
ATOM   19145 C CD1 . TYR J  2 119 ? -23.540 7.504   -22.673  1.00 90.00  ? 119 TYR H CD1 1 
ATOM   19146 C CD2 . TYR J  2 119 ? -24.784 5.833   -21.514  1.00 95.50  ? 119 TYR H CD2 1 
ATOM   19147 C CE1 . TYR J  2 119 ? -24.304 8.492   -22.084  1.00 88.51  ? 119 TYR H CE1 1 
ATOM   19148 C CE2 . TYR J  2 119 ? -25.542 6.814   -20.909  1.00 92.84  ? 119 TYR H CE2 1 
ATOM   19149 C CZ  . TYR J  2 119 ? -25.304 8.142   -21.206  1.00 96.33  ? 119 TYR H CZ  1 
ATOM   19150 O OH  . TYR J  2 119 ? -26.065 9.126   -20.619  1.00 104.35 ? 119 TYR H OH  1 
ATOM   19151 N N   . ASP J  2 120 ? -22.585 6.179   -26.046  1.00 108.05 ? 120 ASP H N   1 
ATOM   19152 C CA  . ASP J  2 120 ? -22.753 7.308   -26.949  1.00 108.69 ? 120 ASP H CA  1 
ATOM   19153 C C   . ASP J  2 120 ? -23.619 6.938   -28.146  1.00 116.36 ? 120 ASP H C   1 
ATOM   19154 O O   . ASP J  2 120 ? -24.268 7.814   -28.731  1.00 115.60 ? 120 ASP H O   1 
ATOM   19155 C CB  . ASP J  2 120 ? -21.392 7.836   -27.387  1.00 101.54 ? 120 ASP H CB  1 
ATOM   19156 C CG  . ASP J  2 120 ? -20.915 8.974   -26.513  1.00 113.16 ? 120 ASP H CG  1 
ATOM   19157 O OD1 . ASP J  2 120 ? -19.878 8.811   -25.837  1.00 127.49 ? 120 ASP H OD1 1 
ATOM   19158 O OD2 . ASP J  2 120 ? -21.581 10.030  -26.497  1.00 113.21 ? 120 ASP H OD2 1 
ATOM   19159 N N   . LYS J  2 121 ? -23.652 5.655   -28.515  1.00 107.80 ? 121 LYS H N   1 
ATOM   19160 C CA  . LYS J  2 121 ? -24.558 5.202   -29.569  1.00 107.04 ? 121 LYS H CA  1 
ATOM   19161 C C   . LYS J  2 121 ? -26.007 5.435   -29.167  1.00 116.78 ? 121 LYS H C   1 
ATOM   19162 O O   . LYS J  2 121 ? -26.794 6.034   -29.910  1.00 107.81 ? 121 LYS H O   1 
ATOM   19163 C CB  . LYS J  2 121 ? -24.295 3.711   -29.843  1.00 106.04 ? 121 LYS H CB  1 
ATOM   19164 C CG  . LYS J  2 121 ? -25.042 3.002   -31.008  1.00 112.77 ? 121 LYS H CG  1 
ATOM   19165 C CD  . LYS J  2 121 ? -26.565 2.965   -30.943  1.00 111.68 ? 121 LYS H CD  1 
ATOM   19166 C CE  . LYS J  2 121 ? -27.048 2.217   -29.742  1.00 113.11 ? 121 LYS H CE  1 
ATOM   19167 N NZ  . LYS J  2 121 ? -26.971 0.726   -29.779  1.00 124.72 ? 121 LYS H NZ  1 
ATOM   19168 N N   . VAL J  2 122 ? -26.377 4.948   -27.995  1.00 117.34 ? 122 VAL H N   1 
ATOM   19169 C CA  . VAL J  2 122 ? -27.768 4.990   -27.575  1.00 103.67 ? 122 VAL H CA  1 
ATOM   19170 C C   . VAL J  2 122 ? -28.241 6.428   -27.331  1.00 111.70 ? 122 VAL H C   1 
ATOM   19171 O O   . VAL J  2 122 ? -29.382 6.782   -27.663  1.00 117.65 ? 122 VAL H O   1 
ATOM   19172 C CB  . VAL J  2 122 ? -27.921 4.057   -26.360  1.00 95.34  ? 122 VAL H CB  1 
ATOM   19173 C CG1 . VAL J  2 122 ? -27.425 2.645   -26.698  1.00 96.44  ? 122 VAL H CG1 1 
ATOM   19174 C CG2 . VAL J  2 122 ? -26.970 4.508   -25.253  1.00 118.86 ? 122 VAL H CG2 1 
ATOM   19175 N N   . ARG J  2 123 ? -27.381 7.281   -26.757  1.00 114.45 ? 123 ARG H N   1 
ATOM   19176 C CA  . ARG J  2 123 ? -27.761 8.673   -26.494  1.00 115.63 ? 123 ARG H CA  1 
ATOM   19177 C C   . ARG J  2 123 ? -28.048 9.429   -27.787  1.00 119.74 ? 123 ARG H C   1 
ATOM   19178 O O   . ARG J  2 123 ? -28.987 10.231  -27.851  1.00 123.88 ? 123 ARG H O   1 
ATOM   19179 C CB  . ARG J  2 123 ? -26.662 9.382   -25.695  1.00 109.91 ? 123 ARG H CB  1 
ATOM   19180 C CG  . ARG J  2 123 ? -26.679 10.920  -25.783  1.00 108.07 ? 123 ARG H CG  1 
ATOM   19181 C CD  . ARG J  2 123 ? -25.277 11.493  -25.622  1.00 109.61 ? 123 ARG H CD  1 
ATOM   19182 N NE  . ARG J  2 123 ? -24.297 10.789  -26.445  1.00 124.35 ? 123 ARG H NE  1 
ATOM   19183 C CZ  . ARG J  2 123 ? -24.227 10.866  -27.768  1.00 121.25 ? 123 ARG H CZ  1 
ATOM   19184 N NH1 . ARG J  2 123 ? -25.084 11.591  -28.467  1.00 119.08 ? 123 ARG H NH1 1 
ATOM   19185 N NH2 . ARG J  2 123 ? -23.269 10.202  -28.407  1.00 119.93 ? 123 ARG H NH2 1 
ATOM   19186 N N   . LEU J  2 124 ? -27.227 9.211   -28.817  1.00 120.77 ? 124 LEU H N   1 
ATOM   19187 C CA  . LEU J  2 124 ? -27.467 9.824   -30.119  1.00 125.82 ? 124 LEU H CA  1 
ATOM   19188 C C   . LEU J  2 124 ? -28.752 9.305   -30.760  1.00 117.69 ? 124 LEU H C   1 
ATOM   19189 O O   . LEU J  2 124 ? -29.389 10.020  -31.542  1.00 114.82 ? 124 LEU H O   1 
ATOM   19190 C CB  . LEU J  2 124 ? -26.262 9.558   -31.020  1.00 118.75 ? 124 LEU H CB  1 
ATOM   19191 C CG  . LEU J  2 124 ? -26.244 10.095  -32.445  1.00 112.03 ? 124 LEU H CG  1 
ATOM   19192 C CD1 . LEU J  2 124 ? -26.791 11.510  -32.493  1.00 120.24 ? 124 LEU H CD1 1 
ATOM   19193 C CD2 . LEU J  2 124 ? -24.823 10.053  -32.972  1.00 117.87 ? 124 LEU H CD2 1 
ATOM   19194 N N   . GLN J  2 125 ? -29.159 8.078   -30.428  1.00 117.74 ? 125 GLN H N   1 
ATOM   19195 C CA  . GLN J  2 125 ? -30.332 7.482   -31.059  1.00 110.26 ? 125 GLN H CA  1 
ATOM   19196 C C   . GLN J  2 125 ? -31.633 7.931   -30.404  1.00 121.29 ? 125 GLN H C   1 
ATOM   19197 O O   . GLN J  2 125 ? -32.612 8.210   -31.103  1.00 127.65 ? 125 GLN H O   1 
ATOM   19198 C CB  . GLN J  2 125 ? -30.232 5.959   -31.020  1.00 106.72 ? 125 GLN H CB  1 
ATOM   19199 C CG  . GLN J  2 125 ? -29.485 5.366   -32.187  1.00 99.66  ? 125 GLN H CG  1 
ATOM   19200 C CD  . GLN J  2 125 ? -29.813 3.907   -32.391  1.00 125.85 ? 125 GLN H CD  1 
ATOM   19201 O OE1 . GLN J  2 125 ? -30.017 3.463   -33.518  1.00 141.35 ? 125 GLN H OE1 1 
ATOM   19202 N NE2 . GLN J  2 125 ? -29.879 3.153   -31.299  1.00 114.01 ? 125 GLN H NE2 1 
ATOM   19203 N N   . LEU J  2 126 ? -31.673 7.993   -29.072  1.00 121.32 ? 126 LEU H N   1 
ATOM   19204 C CA  . LEU J  2 126 ? -32.924 8.295   -28.382  1.00 116.41 ? 126 LEU H CA  1 
ATOM   19205 C C   . LEU J  2 126 ? -33.185 9.798   -28.319  1.00 119.76 ? 126 LEU H C   1 
ATOM   19206 O O   . LEU J  2 126 ? -34.296 10.253  -28.615  1.00 131.90 ? 126 LEU H O   1 
ATOM   19207 C CB  . LEU J  2 126 ? -32.906 7.692   -26.976  1.00 120.72 ? 126 LEU H CB  1 
ATOM   19208 C CG  . LEU J  2 126 ? -32.401 6.250   -26.847  1.00 122.71 ? 126 LEU H CG  1 
ATOM   19209 C CD1 . LEU J  2 126 ? -32.433 5.781   -25.397  1.00 109.66 ? 126 LEU H CD1 1 
ATOM   19210 C CD2 . LEU J  2 126 ? -33.194 5.304   -27.737  1.00 114.51 ? 126 LEU H CD2 1 
ATOM   19211 N N   . ARG J  2 127 ? -32.171 10.578  -27.947  1.00 115.23 ? 127 ARG H N   1 
ATOM   19212 C CA  . ARG J  2 127 ? -32.255 12.043  -27.796  1.00 118.01 ? 127 ARG H CA  1 
ATOM   19213 C C   . ARG J  2 127 ? -33.377 12.347  -26.804  1.00 127.46 ? 127 ARG H C   1 
ATOM   19214 O O   . ARG J  2 127 ? -33.434 11.709  -25.741  1.00 127.49 ? 127 ARG H O   1 
ATOM   19215 C CB  . ARG J  2 127 ? -32.394 12.704  -29.159  1.00 106.34 ? 127 ARG H CB  1 
ATOM   19216 C CG  . ARG J  2 127 ? -31.543 12.089  -30.240  1.00 125.14 ? 127 ARG H CG  1 
ATOM   19217 C CD  . ARG J  2 127 ? -32.406 11.269  -31.176  1.00 128.39 ? 127 ARG H CD  1 
ATOM   19218 N NE  . ARG J  2 127 ? -31.729 10.998  -32.434  1.00 128.07 ? 127 ARG H NE  1 
ATOM   19219 C CZ  . ARG J  2 127 ? -31.626 11.877  -33.420  1.00 125.66 ? 127 ARG H CZ  1 
ATOM   19220 N NH1 . ARG J  2 127 ? -32.146 13.092  -33.318  1.00 116.50 ? 127 ARG H NH1 1 
ATOM   19221 N NH2 . ARG J  2 127 ? -30.981 11.532  -34.530  1.00 119.81 ? 127 ARG H NH2 1 
ATOM   19222 N N   . ASP J  2 128 ? -34.278 13.289  -27.099  1.00 134.69 ? 128 ASP H N   1 
ATOM   19223 C CA  . ASP J  2 128 ? -35.326 13.735  -26.181  1.00 127.56 ? 128 ASP H CA  1 
ATOM   19224 C C   . ASP J  2 128 ? -36.468 12.733  -26.023  1.00 122.65 ? 128 ASP H C   1 
ATOM   19225 O O   . ASP J  2 128 ? -37.453 13.092  -25.367  1.00 125.38 ? 128 ASP H O   1 
ATOM   19226 C CB  . ASP J  2 128 ? -35.881 15.084  -26.643  1.00 126.41 ? 128 ASP H CB  1 
ATOM   19227 C CG  . ASP J  2 128 ? -36.240 15.092  -28.116  1.00 138.36 ? 128 ASP H CG  1 
ATOM   19228 O OD1 . ASP J  2 128 ? -37.376 14.696  -28.455  1.00 137.50 ? 128 ASP H OD1 1 
ATOM   19229 O OD2 . ASP J  2 128 ? -35.387 15.493  -28.935  1.00 144.24 ? 128 ASP H OD2 1 
ATOM   19230 N N   . ASN J  2 129 ? -36.411 11.526  -26.587  1.00 121.67 ? 129 ASN H N   1 
ATOM   19231 C CA  . ASN J  2 129 ? -37.381 10.495  -26.240  1.00 124.56 ? 129 ASN H CA  1 
ATOM   19232 C C   . ASN J  2 129 ? -37.006 9.757   -24.962  1.00 127.95 ? 129 ASN H C   1 
ATOM   19233 O O   . ASN J  2 129 ? -37.787 8.920   -24.496  1.00 128.67 ? 129 ASN H O   1 
ATOM   19234 C CB  . ASN J  2 129 ? -37.535 9.483   -27.382  1.00 124.08 ? 129 ASN H CB  1 
ATOM   19235 C CG  . ASN J  2 129 ? -37.661 10.144  -28.743  1.00 135.90 ? 129 ASN H CG  1 
ATOM   19236 O OD1 . ASN J  2 129 ? -38.279 11.201  -28.884  1.00 129.52 ? 129 ASN H OD1 1 
ATOM   19237 N ND2 . ASN J  2 129 ? -37.089 9.509   -29.760  1.00 134.22 ? 129 ASN H ND2 1 
ATOM   19238 N N   . ALA J  2 130 ? -35.835 10.044  -24.394  1.00 130.23 ? 130 ALA H N   1 
ATOM   19239 C CA  . ALA J  2 130 ? -35.387 9.422   -23.158  1.00 121.62 ? 130 ALA H CA  1 
ATOM   19240 C C   . ALA J  2 130 ? -34.520 10.414  -22.395  1.00 118.89 ? 130 ALA H C   1 
ATOM   19241 O O   . ALA J  2 130 ? -34.020 11.393  -22.956  1.00 104.34 ? 130 ALA H O   1 
ATOM   19242 C CB  . ALA J  2 130 ? -34.621 8.121   -23.423  1.00 112.24 ? 130 ALA H CB  1 
ATOM   19243 N N   . LYS J  2 131 ? -34.350 10.151  -21.102  1.00 124.24 ? 131 LYS H N   1 
ATOM   19244 C CA  . LYS J  2 131 ? -33.652 11.054  -20.196  1.00 128.29 ? 131 LYS H CA  1 
ATOM   19245 C C   . LYS J  2 131 ? -32.422 10.365  -19.624  1.00 119.44 ? 131 LYS H C   1 
ATOM   19246 O O   . LYS J  2 131 ? -32.525 9.269   -19.065  1.00 121.26 ? 131 LYS H O   1 
ATOM   19247 C CB  . LYS J  2 131 ? -34.576 11.505  -19.061  1.00 120.75 ? 131 LYS H CB  1 
ATOM   19248 C CG  . LYS J  2 131 ? -33.955 12.514  -18.113  1.00 118.85 ? 131 LYS H CG  1 
ATOM   19249 C CD  . LYS J  2 131 ? -34.933 12.893  -17.015  1.00 118.09 ? 131 LYS H CD  1 
ATOM   19250 C CE  . LYS J  2 131 ? -34.315 13.889  -16.052  1.00 124.84 ? 131 LYS H CE  1 
ATOM   19251 N NZ  . LYS J  2 131 ? -34.115 15.230  -16.676  1.00 134.01 ? 131 LYS H NZ  1 
ATOM   19252 N N   . GLU J  2 132 ? -31.267 11.015  -19.751  1.00 104.97 ? 132 GLU H N   1 
ATOM   19253 C CA  . GLU J  2 132 ? -30.031 10.494  -19.178  1.00 119.73 ? 132 GLU H CA  1 
ATOM   19254 C C   . GLU J  2 132 ? -30.138 10.516  -17.657  1.00 128.58 ? 132 GLU H C   1 
ATOM   19255 O O   . GLU J  2 132 ? -30.165 11.588  -17.044  1.00 123.19 ? 132 GLU H O   1 
ATOM   19256 C CB  . GLU J  2 132 ? -28.836 11.315  -19.651  1.00 121.01 ? 132 GLU H CB  1 
ATOM   19257 C CG  . GLU J  2 132 ? -28.594 11.274  -21.150  1.00 119.71 ? 132 GLU H CG  1 
ATOM   19258 C CD  . GLU J  2 132 ? -27.242 11.844  -21.535  1.00 130.34 ? 132 GLU H CD  1 
ATOM   19259 O OE1 . GLU J  2 132 ? -26.592 12.465  -20.669  1.00 140.89 ? 132 GLU H OE1 1 
ATOM   19260 O OE2 . GLU J  2 132 ? -26.828 11.673  -22.701  1.00 130.66 ? 132 GLU H OE2 1 
ATOM   19261 N N   . LEU J  2 133 ? -30.208 9.330   -17.048  1.00 121.66 ? 133 LEU H N   1 
ATOM   19262 C CA  . LEU J  2 133 ? -30.339 9.249   -15.597  1.00 113.03 ? 133 LEU H CA  1 
ATOM   19263 C C   . LEU J  2 133 ? -29.065 9.710   -14.900  1.00 121.01 ? 133 LEU H C   1 
ATOM   19264 O O   . LEU J  2 133 ? -29.114 10.515  -13.963  1.00 138.35 ? 133 LEU H O   1 
ATOM   19265 C CB  . LEU J  2 133 ? -30.702 7.824   -15.179  1.00 117.36 ? 133 LEU H CB  1 
ATOM   19266 C CG  . LEU J  2 133 ? -32.122 7.380   -15.531  1.00 116.05 ? 133 LEU H CG  1 
ATOM   19267 C CD1 . LEU J  2 133 ? -32.410 6.013   -14.952  1.00 106.20 ? 133 LEU H CD1 1 
ATOM   19268 C CD2 . LEU J  2 133 ? -33.130 8.395   -15.029  1.00 118.00 ? 133 LEU H CD2 1 
ATOM   19269 N N   . GLY J  2 134 ? -27.913 9.212   -15.342  1.00 116.47 ? 134 GLY H N   1 
ATOM   19270 C CA  . GLY J  2 134 ? -26.653 9.611   -14.749  1.00 106.66 ? 134 GLY H CA  1 
ATOM   19271 C C   . GLY J  2 134 ? -25.692 8.464   -14.512  1.00 106.75 ? 134 GLY H C   1 
ATOM   19272 O O   . GLY J  2 134 ? -24.472 8.649   -14.553  1.00 104.87 ? 134 GLY H O   1 
ATOM   19273 N N   . ASN J  2 135 ? -26.231 7.272   -14.269  1.00 112.28 ? 135 ASN H N   1 
ATOM   19274 C CA  . ASN J  2 135 ? -25.438 6.075   -13.997  1.00 114.68 ? 135 ASN H CA  1 
ATOM   19275 C C   . ASN J  2 135 ? -25.282 5.210   -15.240  1.00 116.70 ? 135 ASN H C   1 
ATOM   19276 O O   . ASN J  2 135 ? -25.258 3.978   -15.153  1.00 120.03 ? 135 ASN H O   1 
ATOM   19277 C CB  . ASN J  2 135 ? -26.067 5.270   -12.861  1.00 125.48 ? 135 ASN H CB  1 
ATOM   19278 C CG  . ASN J  2 135 ? -27.578 5.150   -12.991  1.00 130.33 ? 135 ASN H CG  1 
ATOM   19279 O OD1 . ASN J  2 135 ? -28.178 5.670   -13.932  1.00 127.55 ? 135 ASN H OD1 1 
ATOM   19280 N ND2 . ASN J  2 135 ? -28.199 4.457   -12.043  1.00 136.67 ? 135 ASN H ND2 1 
ATOM   19281 N N   . GLY J  2 136 ? -25.167 5.833   -16.408  1.00 105.74 ? 136 GLY H N   1 
ATOM   19282 C CA  . GLY J  2 136 ? -25.175 5.089   -17.656  1.00 117.63 ? 136 GLY H CA  1 
ATOM   19283 C C   . GLY J  2 136 ? -26.537 4.532   -18.014  1.00 120.50 ? 136 GLY H C   1 
ATOM   19284 O O   . GLY J  2 136 ? -26.625 3.430   -18.573  1.00 108.19 ? 136 GLY H O   1 
ATOM   19285 N N   . CYS J  2 137 ? -27.603 5.276   -17.717  1.00 121.78 ? 137 CYS H N   1 
ATOM   19286 C CA  . CYS J  2 137 ? -28.971 4.818   -17.907  1.00 122.61 ? 137 CYS H CA  1 
ATOM   19287 C C   . CYS J  2 137 ? -29.783 5.888   -18.627  1.00 117.72 ? 137 CYS H C   1 
ATOM   19288 O O   . CYS J  2 137 ? -29.485 7.082   -18.539  1.00 106.79 ? 137 CYS H O   1 
ATOM   19289 C CB  . CYS J  2 137 ? -29.634 4.504   -16.566  1.00 121.61 ? 137 CYS H CB  1 
ATOM   19290 S SG  . CYS J  2 137 ? -29.190 2.892   -15.901  1.00 128.22 ? 137 CYS H SG  1 
ATOM   19291 N N   . PHE J  2 138 ? -30.837 5.446   -19.322  1.00 119.87 ? 138 PHE H N   1 
ATOM   19292 C CA  . PHE J  2 138 ? -31.814 6.334   -19.945  1.00 117.13 ? 138 PHE H CA  1 
ATOM   19293 C C   . PHE J  2 138 ? -33.208 6.011   -19.456  1.00 124.47 ? 138 PHE H C   1 
ATOM   19294 O O   . PHE J  2 138 ? -33.559 4.843   -19.258  1.00 126.05 ? 138 PHE H O   1 
ATOM   19295 C CB  . PHE J  2 138 ? -31.791 6.212   -21.446  1.00 114.70 ? 138 PHE H CB  1 
ATOM   19296 C CG  . PHE J  2 138 ? -30.512 6.638   -22.021  1.00 116.03 ? 138 PHE H CG  1 
ATOM   19297 C CD1 . PHE J  2 138 ? -30.321 7.954   -22.335  1.00 118.09 ? 138 PHE H CD1 1 
ATOM   19298 C CD2 . PHE J  2 138 ? -29.431 5.746   -22.037  1.00 109.93 ? 138 PHE H CD2 1 
ATOM   19299 C CE1 . PHE J  2 138 ? -29.091 8.364   -22.817  1.00 101.69 ? 138 PHE H CE1 1 
ATOM   19300 C CE2 . PHE J  2 138 ? -28.194 6.074   -22.551  1.00 109.92 ? 138 PHE H CE2 1 
ATOM   19301 C CZ  . PHE J  2 138 ? -28.009 7.391   -22.897  1.00 103.26 ? 138 PHE H CZ  1 
ATOM   19302 N N   . GLU J  2 139 ? -33.987 7.057   -19.262  1.00 126.91 ? 139 GLU H N   1 
ATOM   19303 C CA  . GLU J  2 139 ? -35.366 6.950   -18.815  1.00 128.76 ? 139 GLU H CA  1 
ATOM   19304 C C   . GLU J  2 139 ? -36.256 7.321   -19.994  1.00 128.72 ? 139 GLU H C   1 
ATOM   19305 O O   . GLU J  2 139 ? -36.411 8.502   -20.318  1.00 129.36 ? 139 GLU H O   1 
ATOM   19306 C CB  . GLU J  2 139 ? -35.616 7.850   -17.612  1.00 119.67 ? 139 GLU H CB  1 
ATOM   19307 C CG  . GLU J  2 139 ? -36.661 7.308   -16.659  1.00 122.49 ? 139 GLU H CG  1 
ATOM   19308 C CD  . GLU J  2 139 ? -37.025 8.301   -15.577  1.00 125.12 ? 139 GLU H CD  1 
ATOM   19309 O OE1 . GLU J  2 139 ? -37.584 9.368   -15.911  1.00 108.83 ? 139 GLU H OE1 1 
ATOM   19310 O OE2 . GLU J  2 139 ? -36.749 8.017   -14.393  1.00 132.95 ? 139 GLU H OE2 1 
ATOM   19311 N N   . PHE J  2 140 ? -36.844 6.307   -20.624  1.00 130.41 ? 140 PHE H N   1 
ATOM   19312 C CA  . PHE J  2 140 ? -37.665 6.532   -21.805  1.00 141.49 ? 140 PHE H CA  1 
ATOM   19313 C C   . PHE J  2 140 ? -38.904 7.351   -21.464  1.00 137.38 ? 140 PHE H C   1 
ATOM   19314 O O   . PHE J  2 140 ? -39.557 7.129   -20.440  1.00 129.67 ? 140 PHE H O   1 
ATOM   19315 C CB  . PHE J  2 140 ? -38.082 5.196   -22.424  1.00 136.68 ? 140 PHE H CB  1 
ATOM   19316 C CG  . PHE J  2 140 ? -37.055 4.608   -23.346  1.00 131.19 ? 140 PHE H CG  1 
ATOM   19317 C CD1 . PHE J  2 140 ? -36.751 5.223   -24.548  1.00 128.35 ? 140 PHE H CD1 1 
ATOM   19318 C CD2 . PHE J  2 140 ? -36.402 3.433   -23.015  1.00 125.70 ? 140 PHE H CD2 1 
ATOM   19319 C CE1 . PHE J  2 140 ? -35.809 4.681   -25.399  1.00 131.52 ? 140 PHE H CE1 1 
ATOM   19320 C CE2 . PHE J  2 140 ? -35.460 2.886   -23.862  1.00 124.87 ? 140 PHE H CE2 1 
ATOM   19321 C CZ  . PHE J  2 140 ? -35.163 3.511   -25.056  1.00 123.52 ? 140 PHE H CZ  1 
ATOM   19322 N N   . TYR J  2 141 ? -39.225 8.303   -22.338  1.00 137.82 ? 141 TYR H N   1 
ATOM   19323 C CA  . TYR J  2 141 ? -40.446 9.089   -22.240  1.00 130.27 ? 141 TYR H CA  1 
ATOM   19324 C C   . TYR J  2 141 ? -41.620 8.431   -22.956  1.00 133.11 ? 141 TYR H C   1 
ATOM   19325 O O   . TYR J  2 141 ? -42.630 9.094   -23.211  1.00 143.32 ? 141 TYR H O   1 
ATOM   19326 C CB  . TYR J  2 141 ? -40.223 10.495  -22.805  1.00 132.25 ? 141 TYR H CB  1 
ATOM   19327 C CG  . TYR J  2 141 ? -39.274 11.363  -22.008  1.00 129.39 ? 141 TYR H CG  1 
ATOM   19328 C CD1 . TYR J  2 141 ? -39.421 11.516  -20.636  1.00 118.01 ? 141 TYR H CD1 1 
ATOM   19329 C CD2 . TYR J  2 141 ? -38.242 12.047  -22.635  1.00 128.61 ? 141 TYR H CD2 1 
ATOM   19330 C CE1 . TYR J  2 141 ? -38.558 12.318  -19.911  1.00 123.88 ? 141 TYR H CE1 1 
ATOM   19331 C CE2 . TYR J  2 141 ? -37.376 12.850  -21.921  1.00 123.97 ? 141 TYR H CE2 1 
ATOM   19332 C CZ  . TYR J  2 141 ? -37.538 12.982  -20.560  1.00 122.58 ? 141 TYR H CZ  1 
ATOM   19333 O OH  . TYR J  2 141 ? -36.676 13.783  -19.845  1.00 118.97 ? 141 TYR H OH  1 
ATOM   19334 N N   . HIS J  2 142 ? -41.506 7.149   -23.296  1.00 126.85 ? 142 HIS H N   1 
ATOM   19335 C CA  . HIS J  2 142 ? -42.558 6.455   -24.021  1.00 126.14 ? 142 HIS H CA  1 
ATOM   19336 C C   . HIS J  2 142 ? -42.502 4.974   -23.683  1.00 128.53 ? 142 HIS H C   1 
ATOM   19337 O O   . HIS J  2 142 ? -41.481 4.459   -23.223  1.00 129.59 ? 142 HIS H O   1 
ATOM   19338 C CB  . HIS J  2 142 ? -42.439 6.705   -25.535  1.00 124.37 ? 142 HIS H CB  1 
ATOM   19339 C CG  . HIS J  2 142 ? -41.586 5.713   -26.268  1.00 131.11 ? 142 HIS H CG  1 
ATOM   19340 N ND1 . HIS J  2 142 ? -41.973 4.409   -26.494  1.00 135.53 ? 142 HIS H ND1 1 
ATOM   19341 C CD2 . HIS J  2 142 ? -40.356 5.839   -26.821  1.00 126.13 ? 142 HIS H CD2 1 
ATOM   19342 C CE1 . HIS J  2 142 ? -41.023 3.779   -27.162  1.00 143.51 ? 142 HIS H CE1 1 
ATOM   19343 N NE2 . HIS J  2 142 ? -40.030 4.624   -27.371  1.00 133.87 ? 142 HIS H NE2 1 
ATOM   19344 N N   . LYS J  2 143 ? -43.626 4.299   -23.909  1.00 132.10 ? 143 LYS H N   1 
ATOM   19345 C CA  . LYS J  2 143 ? -43.721 2.860   -23.681  1.00 139.46 ? 143 LYS H CA  1 
ATOM   19346 C C   . LYS J  2 143 ? -42.916 2.127   -24.747  1.00 138.67 ? 143 LYS H C   1 
ATOM   19347 O O   . LYS J  2 143 ? -43.282 2.138   -25.927  1.00 140.54 ? 143 LYS H O   1 
ATOM   19348 C CB  . LYS J  2 143 ? -45.182 2.424   -23.702  1.00 143.62 ? 143 LYS H CB  1 
ATOM   19349 C CG  . LYS J  2 143 ? -46.001 2.924   -22.522  1.00 139.93 ? 143 LYS H CG  1 
ATOM   19350 C CD  . LYS J  2 143 ? -45.478 2.365   -21.208  1.00 125.36 ? 143 LYS H CD  1 
ATOM   19351 C CE  . LYS J  2 143 ? -46.499 2.534   -20.096  1.00 106.99 ? 143 LYS H CE  1 
ATOM   19352 N NZ  . LYS J  2 143 ? -47.841 2.029   -20.502  1.00 114.42 ? 143 LYS H NZ  1 
ATOM   19353 N N   . CYS J  2 144 ? -41.830 1.474   -24.335  1.00 149.09 ? 144 CYS H N   1 
ATOM   19354 C CA  . CYS J  2 144 ? -40.847 0.916   -25.256  1.00 161.02 ? 144 CYS H CA  1 
ATOM   19355 C C   . CYS J  2 144 ? -40.936 -0.606  -25.220  1.00 161.27 ? 144 CYS H C   1 
ATOM   19356 O O   . CYS J  2 144 ? -40.793 -1.217  -24.154  1.00 144.58 ? 144 CYS H O   1 
ATOM   19357 C CB  . CYS J  2 144 ? -39.442 1.395   -24.888  1.00 156.00 ? 144 CYS H CB  1 
ATOM   19358 S SG  . CYS J  2 144 ? -38.185 1.090   -26.139  1.00 179.74 ? 144 CYS H SG  1 
ATOM   19359 N N   . ASP J  2 145 ? -41.166 -1.212  -26.385  1.00 171.81 ? 145 ASP H N   1 
ATOM   19360 C CA  . ASP J  2 145 ? -41.378 -2.648  -26.492  1.00 164.54 ? 145 ASP H CA  1 
ATOM   19361 C C   . ASP J  2 145 ? -40.050 -3.399  -26.533  1.00 155.56 ? 145 ASP H C   1 
ATOM   19362 O O   . ASP J  2 145 ? -38.976 -2.820  -26.719  1.00 151.06 ? 145 ASP H O   1 
ATOM   19363 C CB  . ASP J  2 145 ? -42.185 -2.981  -27.748  1.00 168.23 ? 145 ASP H CB  1 
ATOM   19364 C CG  . ASP J  2 145 ? -43.460 -2.173  -27.858  1.00 174.51 ? 145 ASP H CG  1 
ATOM   19365 O OD1 . ASP J  2 145 ? -44.439 -2.502  -27.156  1.00 161.93 ? 145 ASP H OD1 1 
ATOM   19366 O OD2 . ASP J  2 145 ? -43.482 -1.209  -28.653  1.00 185.60 ? 145 ASP H OD2 1 
ATOM   19367 N N   . ASN J  2 146 ? -40.141 -4.723  -26.371  1.00 151.56 ? 146 ASN H N   1 
ATOM   19368 C CA  . ASN J  2 146 ? -38.981 -5.583  -26.573  1.00 146.40 ? 146 ASN H CA  1 
ATOM   19369 C C   . ASN J  2 146 ? -38.488 -5.539  -28.013  1.00 147.08 ? 146 ASN H C   1 
ATOM   19370 O O   . ASN J  2 146 ? -37.317 -5.843  -28.267  1.00 153.67 ? 146 ASN H O   1 
ATOM   19371 C CB  . ASN J  2 146 ? -39.309 -7.022  -26.168  1.00 133.77 ? 146 ASN H CB  1 
ATOM   19372 C CG  . ASN J  2 146 ? -39.157 -7.255  -24.675  1.00 128.55 ? 146 ASN H CG  1 
ATOM   19373 O OD1 . ASN J  2 146 ? -39.058 -6.306  -23.896  1.00 126.57 ? 146 ASN H OD1 1 
ATOM   19374 N ND2 . ASN J  2 146 ? -39.130 -8.520  -24.270  1.00 108.56 ? 146 ASN H ND2 1 
ATOM   19375 N N   . GLU J  2 147 ? -39.357 -5.174  -28.959  1.00 148.14 ? 147 GLU H N   1 
ATOM   19376 C CA  . GLU J  2 147 ? -38.914 -4.936  -30.328  1.00 149.58 ? 147 GLU H CA  1 
ATOM   19377 C C   . GLU J  2 147 ? -38.171 -3.610  -30.439  1.00 148.14 ? 147 GLU H C   1 
ATOM   19378 O O   . GLU J  2 147 ? -37.177 -3.509  -31.168  1.00 145.39 ? 147 GLU H O   1 
ATOM   19379 C CB  . GLU J  2 147 ? -40.111 -4.965  -31.281  1.00 141.62 ? 147 GLU H CB  1 
ATOM   19380 C CG  . GLU J  2 147 ? -41.091 -6.105  -31.022  1.00 145.82 ? 147 GLU H CG  1 
ATOM   19381 C CD  . GLU J  2 147 ? -40.400 -7.406  -30.645  1.00 148.28 ? 147 GLU H CD  1 
ATOM   19382 O OE1 . GLU J  2 147 ? -39.632 -7.939  -31.474  1.00 161.02 ? 147 GLU H OE1 1 
ATOM   19383 O OE2 . GLU J  2 147 ? -40.620 -7.892  -29.514  1.00 131.36 ? 147 GLU H OE2 1 
ATOM   19384 N N   . CYS J  2 148 ? -38.644 -2.582  -29.730  1.00 150.01 ? 148 CYS H N   1 
ATOM   19385 C CA  . CYS J  2 148 ? -37.906 -1.329  -29.637  1.00 159.01 ? 148 CYS H CA  1 
ATOM   19386 C C   . CYS J  2 148 ? -36.714 -1.446  -28.694  1.00 153.72 ? 148 CYS H C   1 
ATOM   19387 O O   . CYS J  2 148 ? -35.741 -0.697  -28.840  1.00 148.58 ? 148 CYS H O   1 
ATOM   19388 C CB  . CYS J  2 148 ? -38.841 -0.202  -29.196  1.00 164.32 ? 148 CYS H CB  1 
ATOM   19389 S SG  . CYS J  2 148 ? -38.315 1.463   -29.683  1.00 181.16 ? 148 CYS H SG  1 
ATOM   19390 N N   . MET J  2 149 ? -36.776 -2.359  -27.719  1.00 153.49 ? 149 MET H N   1 
ATOM   19391 C CA  . MET J  2 149 ? -35.572 -2.744  -26.986  1.00 143.67 ? 149 MET H CA  1 
ATOM   19392 C C   . MET J  2 149 ? -34.511 -3.268  -27.943  1.00 143.56 ? 149 MET H C   1 
ATOM   19393 O O   . MET J  2 149 ? -33.349 -2.848  -27.898  1.00 140.99 ? 149 MET H O   1 
ATOM   19394 C CB  . MET J  2 149 ? -35.908 -3.813  -25.944  1.00 139.41 ? 149 MET H CB  1 
ATOM   19395 C CG  . MET J  2 149 ? -36.085 -3.348  -24.504  1.00 142.14 ? 149 MET H CG  1 
ATOM   19396 S SD  . MET J  2 149 ? -37.286 -2.026  -24.251  1.00 169.70 ? 149 MET H SD  1 
ATOM   19397 C CE  . MET J  2 149 ? -36.208 -0.598  -24.152  1.00 118.14 ? 149 MET H CE  1 
ATOM   19398 N N   . GLU J  2 150 ? -34.903 -4.192  -28.823  1.00 138.86 ? 150 GLU H N   1 
ATOM   19399 C CA  . GLU J  2 150 ? -33.983 -4.713  -29.828  1.00 134.20 ? 150 GLU H CA  1 
ATOM   19400 C C   . GLU J  2 150 ? -33.552 -3.619  -30.798  1.00 143.39 ? 150 GLU H C   1 
ATOM   19401 O O   . GLU J  2 150 ? -32.400 -3.595  -31.247  1.00 153.72 ? 150 GLU H O   1 
ATOM   19402 C CB  . GLU J  2 150 ? -34.642 -5.877  -30.571  1.00 121.93 ? 150 GLU H CB  1 
ATOM   19403 C CG  . GLU J  2 150 ? -34.066 -6.173  -31.944  1.00 123.31 ? 150 GLU H CG  1 
ATOM   19404 C CD  . GLU J  2 150 ? -32.936 -7.175  -31.894  1.00 123.69 ? 150 GLU H CD  1 
ATOM   19405 O OE1 . GLU J  2 150 ? -33.116 -8.239  -31.265  1.00 142.10 ? 150 GLU H OE1 1 
ATOM   19406 O OE2 . GLU J  2 150 ? -31.869 -6.903  -32.484  1.00 121.97 ? 150 GLU H OE2 1 
ATOM   19407 N N   . SER J  2 151 ? -34.464 -2.697  -31.123  1.00 144.74 ? 151 SER H N   1 
ATOM   19408 C CA  . SER J  2 151 ? -34.142 -1.618  -32.052  1.00 150.88 ? 151 SER H CA  1 
ATOM   19409 C C   . SER J  2 151 ? -33.005 -0.749  -31.525  1.00 151.18 ? 151 SER H C   1 
ATOM   19410 O O   . SER J  2 151 ? -32.159 -0.284  -32.298  1.00 154.26 ? 151 SER H O   1 
ATOM   19411 C CB  . SER J  2 151 ? -35.389 -0.773  -32.319  1.00 143.55 ? 151 SER H CB  1 
ATOM   19412 O OG  . SER J  2 151 ? -35.096 0.345   -33.137  1.00 122.87 ? 151 SER H OG  1 
ATOM   19413 N N   . VAL J  2 152 ? -32.971 -0.513  -30.212  1.00 151.39 ? 152 VAL H N   1 
ATOM   19414 C CA  . VAL J  2 152 ? -31.884 0.264   -29.621  1.00 143.95 ? 152 VAL H CA  1 
ATOM   19415 C C   . VAL J  2 152 ? -30.564 -0.490  -29.743  1.00 139.38 ? 152 VAL H C   1 
ATOM   19416 O O   . VAL J  2 152 ? -29.541 0.077   -30.145  1.00 126.41 ? 152 VAL H O   1 
ATOM   19417 C CB  . VAL J  2 152 ? -32.209 0.609   -28.157  1.00 145.38 ? 152 VAL H CB  1 
ATOM   19418 C CG1 . VAL J  2 152 ? -30.964 1.099   -27.429  1.00 130.65 ? 152 VAL H CG1 1 
ATOM   19419 C CG2 . VAL J  2 152 ? -33.316 1.652   -28.094  1.00 148.12 ? 152 VAL H CG2 1 
ATOM   19420 N N   . ARG J  2 153 ? -30.568 -1.782  -29.398  1.00 140.10 ? 153 ARG H N   1 
ATOM   19421 C CA  . ARG J  2 153 ? -29.359 -2.590  -29.530  1.00 132.82 ? 153 ARG H CA  1 
ATOM   19422 C C   . ARG J  2 153 ? -28.950 -2.747  -30.990  1.00 138.19 ? 153 ARG H C   1 
ATOM   19423 O O   . ARG J  2 153 ? -27.762 -2.653  -31.321  1.00 137.12 ? 153 ARG H O   1 
ATOM   19424 C CB  . ARG J  2 153 ? -29.567 -3.960  -28.886  1.00 120.06 ? 153 ARG H CB  1 
ATOM   19425 C CG  . ARG J  2 153 ? -30.216 -3.915  -27.514  1.00 122.08 ? 153 ARG H CG  1 
ATOM   19426 C CD  . ARG J  2 153 ? -30.422 -5.317  -26.961  1.00 113.44 ? 153 ARG H CD  1 
ATOM   19427 N NE  . ARG J  2 153 ? -31.370 -5.335  -25.854  1.00 123.23 ? 153 ARG H NE  1 
ATOM   19428 C CZ  . ARG J  2 153 ? -32.138 -6.370  -25.542  1.00 127.00 ? 153 ARG H CZ  1 
ATOM   19429 N NH1 . ARG J  2 153 ? -32.099 -7.494  -26.237  1.00 125.59 ? 153 ARG H NH1 1 
ATOM   19430 N NH2 . ARG J  2 153 ? -32.967 -6.274  -24.505  1.00 128.60 ? 153 ARG H NH2 1 
ATOM   19431 N N   . ASN J  2 154 ? -29.919 -2.988  -31.876  1.00 145.13 ? 154 ASN H N   1 
ATOM   19432 C CA  . ASN J  2 154 ? -29.639 -3.184  -33.294  1.00 143.64 ? 154 ASN H CA  1 
ATOM   19433 C C   . ASN J  2 154 ? -29.230 -1.900  -34.003  1.00 137.69 ? 154 ASN H C   1 
ATOM   19434 O O   . ASN J  2 154 ? -28.775 -1.967  -35.151  1.00 136.01 ? 154 ASN H O   1 
ATOM   19435 C CB  . ASN J  2 154 ? -30.864 -3.786  -33.991  1.00 135.17 ? 154 ASN H CB  1 
ATOM   19436 C CG  . ASN J  2 154 ? -30.491 -4.734  -35.115  1.00 140.28 ? 154 ASN H CG  1 
ATOM   19437 O OD1 . ASN J  2 154 ? -31.244 -5.652  -35.442  1.00 139.03 ? 154 ASN H OD1 1 
ATOM   19438 N ND2 . ASN J  2 154 ? -29.325 -4.516  -35.712  1.00 144.03 ? 154 ASN H ND2 1 
ATOM   19439 N N   . GLY J  2 155 ? -29.378 -0.744  -33.363  1.00 132.99 ? 155 GLY H N   1 
ATOM   19440 C CA  . GLY J  2 155 ? -29.033 0.507   -34.010  1.00 130.25 ? 155 GLY H CA  1 
ATOM   19441 C C   . GLY J  2 155 ? -29.993 0.932   -35.097  1.00 140.25 ? 155 GLY H C   1 
ATOM   19442 O O   . GLY J  2 155 ? -29.573 1.562   -36.074  1.00 142.65 ? 155 GLY H O   1 
ATOM   19443 N N   . THR J  2 156 ? -31.276 0.605   -34.957  1.00 142.64 ? 156 THR H N   1 
ATOM   19444 C CA  . THR J  2 156 ? -32.308 0.952   -35.929  1.00 139.82 ? 156 THR H CA  1 
ATOM   19445 C C   . THR J  2 156 ? -33.452 1.704   -35.260  1.00 141.42 ? 156 THR H C   1 
ATOM   19446 O O   . THR J  2 156 ? -34.628 1.448   -35.526  1.00 142.45 ? 156 THR H O   1 
ATOM   19447 C CB  . THR J  2 156 ? -32.835 -0.296  -36.638  1.00 134.38 ? 156 THR H CB  1 
ATOM   19448 O OG1 . THR J  2 156 ? -33.443 -1.172  -35.682  1.00 126.48 ? 156 THR H OG1 1 
ATOM   19449 C CG2 . THR J  2 156 ? -31.706 -1.028  -37.350  1.00 135.03 ? 156 THR H CG2 1 
ATOM   19450 N N   . TYR J  2 157 ? -33.121 2.643   -34.376  1.00 138.10 ? 157 TYR H N   1 
ATOM   19451 C CA  . TYR J  2 157 ? -34.145 3.380   -33.648  1.00 140.58 ? 157 TYR H CA  1 
ATOM   19452 C C   . TYR J  2 157 ? -34.903 4.324   -34.577  1.00 131.86 ? 157 TYR H C   1 
ATOM   19453 O O   . TYR J  2 157 ? -34.366 4.820   -35.572  1.00 136.96 ? 157 TYR H O   1 
ATOM   19454 C CB  . TYR J  2 157 ? -33.518 4.164   -32.494  1.00 148.85 ? 157 TYR H CB  1 
ATOM   19455 C CG  . TYR J  2 157 ? -34.524 4.774   -31.539  1.00 143.49 ? 157 TYR H CG  1 
ATOM   19456 C CD1 . TYR J  2 157 ? -35.267 3.981   -30.671  1.00 138.05 ? 157 TYR H CD1 1 
ATOM   19457 C CD2 . TYR J  2 157 ? -34.736 6.146   -31.512  1.00 139.84 ? 157 TYR H CD2 1 
ATOM   19458 C CE1 . TYR J  2 157 ? -36.188 4.543   -29.798  1.00 131.16 ? 157 TYR H CE1 1 
ATOM   19459 C CE2 . TYR J  2 157 ? -35.651 6.716   -30.645  1.00 137.23 ? 157 TYR H CE2 1 
ATOM   19460 C CZ  . TYR J  2 157 ? -36.376 5.912   -29.791  1.00 134.42 ? 157 TYR H CZ  1 
ATOM   19461 O OH  . TYR J  2 157 ? -37.288 6.482   -28.930  1.00 125.24 ? 157 TYR H OH  1 
ATOM   19462 N N   . ASP J  2 158 ? -36.169 4.566   -34.240  1.00 133.08 ? 158 ASP H N   1 
ATOM   19463 C CA  . ASP J  2 158 ? -37.058 5.429   -35.019  1.00 139.18 ? 158 ASP H CA  1 
ATOM   19464 C C   . ASP J  2 158 ? -37.429 6.640   -34.165  1.00 129.33 ? 158 ASP H C   1 
ATOM   19465 O O   . ASP J  2 158 ? -38.345 6.569   -33.340  1.00 132.37 ? 158 ASP H O   1 
ATOM   19466 C CB  . ASP J  2 158 ? -38.302 4.666   -35.470  1.00 135.68 ? 158 ASP H CB  1 
ATOM   19467 C CG  . ASP J  2 158 ? -39.077 5.397   -36.552  1.00 135.70 ? 158 ASP H CG  1 
ATOM   19468 O OD1 . ASP J  2 158 ? -39.559 6.520   -36.291  1.00 133.18 ? 158 ASP H OD1 1 
ATOM   19469 O OD2 . ASP J  2 158 ? -39.205 4.849   -37.666  1.00 135.53 ? 158 ASP H OD2 1 
ATOM   19470 N N   . TYR J  2 159 ? -36.718 7.749   -34.369  1.00 124.85 ? 159 TYR H N   1 
ATOM   19471 C CA  . TYR J  2 159 ? -37.016 8.974   -33.627  1.00 134.34 ? 159 TYR H CA  1 
ATOM   19472 C C   . TYR J  2 159 ? -38.413 9.524   -33.901  1.00 149.29 ? 159 TYR H C   1 
ATOM   19473 O O   . TYR J  2 159 ? -39.125 9.837   -32.930  1.00 145.93 ? 159 TYR H O   1 
ATOM   19474 C CB  . TYR J  2 159 ? -35.931 10.020  -33.916  1.00 135.81 ? 159 TYR H CB  1 
ATOM   19475 C CG  . TYR J  2 159 ? -36.134 11.343  -33.207  1.00 138.41 ? 159 TYR H CG  1 
ATOM   19476 C CD1 . TYR J  2 159 ? -35.927 11.459  -31.840  1.00 130.52 ? 159 TYR H CD1 1 
ATOM   19477 C CD2 . TYR J  2 159 ? -36.523 12.478  -33.908  1.00 140.73 ? 159 TYR H CD2 1 
ATOM   19478 C CE1 . TYR J  2 159 ? -36.109 12.664  -31.187  1.00 128.15 ? 159 TYR H CE1 1 
ATOM   19479 C CE2 . TYR J  2 159 ? -36.707 13.688  -33.264  1.00 142.57 ? 159 TYR H CE2 1 
ATOM   19480 C CZ  . TYR J  2 159 ? -36.499 13.776  -31.904  1.00 137.34 ? 159 TYR H CZ  1 
ATOM   19481 O OH  . TYR J  2 159 ? -36.681 14.978  -31.262  1.00 131.20 ? 159 TYR H OH  1 
ATOM   19482 N N   . PRO J  2 160 ? -38.870 9.680   -35.154  1.00 154.16 ? 160 PRO H N   1 
ATOM   19483 C CA  . PRO J  2 160 ? -40.192 10.302  -35.368  1.00 144.53 ? 160 PRO H CA  1 
ATOM   19484 C C   . PRO J  2 160 ? -41.365 9.505   -34.813  1.00 142.36 ? 160 PRO H C   1 
ATOM   19485 O O   . PRO J  2 160 ? -42.403 10.103  -34.501  1.00 141.46 ? 160 PRO H O   1 
ATOM   19486 C CB  . PRO J  2 160 ? -40.277 10.427  -36.897  1.00 146.92 ? 160 PRO H CB  1 
ATOM   19487 C CG  . PRO J  2 160 ? -38.866 10.386  -37.365  1.00 143.49 ? 160 PRO H CG  1 
ATOM   19488 C CD  . PRO J  2 160 ? -38.187 9.432   -36.437  1.00 146.11 ? 160 PRO H CD  1 
ATOM   19489 N N   . GLN J  2 161 ? -41.238 8.180   -34.686  1.00 140.61 ? 161 GLN H N   1 
ATOM   19490 C CA  . GLN J  2 161 ? -42.378 7.359   -34.280  1.00 131.51 ? 161 GLN H CA  1 
ATOM   19491 C C   . GLN J  2 161 ? -42.884 7.747   -32.897  1.00 130.04 ? 161 GLN H C   1 
ATOM   19492 O O   . GLN J  2 161 ? -44.097 7.851   -32.676  1.00 124.61 ? 161 GLN H O   1 
ATOM   19493 C CB  . GLN J  2 161 ? -41.997 5.879   -34.304  1.00 116.51 ? 161 GLN H CB  1 
ATOM   19494 C CG  . GLN J  2 161 ? -42.408 5.154   -35.569  1.00 124.71 ? 161 GLN H CG  1 
ATOM   19495 C CD  . GLN J  2 161 ? -41.872 3.738   -35.625  1.00 138.33 ? 161 GLN H CD  1 
ATOM   19496 O OE1 . GLN J  2 161 ? -41.452 3.261   -36.680  1.00 135.93 ? 161 GLN H OE1 1 
ATOM   19497 N NE2 . GLN J  2 161 ? -41.885 3.056   -34.485  1.00 129.15 ? 161 GLN H NE2 1 
ATOM   19498 N N   . TYR J  2 162 ? -41.973 7.964   -31.953  1.00 129.55 ? 162 TYR H N   1 
ATOM   19499 C CA  . TYR J  2 162 ? -42.334 8.316   -30.587  1.00 133.30 ? 162 TYR H CA  1 
ATOM   19500 C C   . TYR J  2 162 ? -41.989 9.763   -30.256  1.00 134.20 ? 162 TYR H C   1 
ATOM   19501 O O   . TYR J  2 162 ? -41.862 10.113  -29.078  1.00 132.11 ? 162 TYR H O   1 
ATOM   19502 C CB  . TYR J  2 162 ? -41.653 7.361   -29.606  1.00 133.43 ? 162 TYR H CB  1 
ATOM   19503 C CG  . TYR J  2 162 ? -41.791 5.897   -29.978  1.00 137.16 ? 162 TYR H CG  1 
ATOM   19504 C CD1 . TYR J  2 162 ? -42.918 5.172   -29.612  1.00 138.26 ? 162 TYR H CD1 1 
ATOM   19505 C CD2 . TYR J  2 162 ? -40.794 5.241   -30.691  1.00 138.05 ? 162 TYR H CD2 1 
ATOM   19506 C CE1 . TYR J  2 162 ? -43.050 3.834   -29.944  1.00 141.03 ? 162 TYR H CE1 1 
ATOM   19507 C CE2 . TYR J  2 162 ? -40.918 3.901   -31.030  1.00 140.55 ? 162 TYR H CE2 1 
ATOM   19508 C CZ  . TYR J  2 162 ? -42.048 3.204   -30.652  1.00 144.02 ? 162 TYR H CZ  1 
ATOM   19509 O OH  . TYR J  2 162 ? -42.181 1.873   -30.982  1.00 142.64 ? 162 TYR H OH  1 
ATOM   19510 N N   . SER J  2 163 ? -41.832 10.611  -31.276  1.00 137.51 ? 163 SER H N   1 
ATOM   19511 C CA  . SER J  2 163 ? -41.443 11.998  -31.042  1.00 147.75 ? 163 SER H CA  1 
ATOM   19512 C C   . SER J  2 163 ? -42.549 12.771  -30.332  1.00 151.92 ? 163 SER H C   1 
ATOM   19513 O O   . SER J  2 163 ? -42.297 13.467  -29.341  1.00 151.10 ? 163 SER H O   1 
ATOM   19514 C CB  . SER J  2 163 ? -41.077 12.670  -32.367  1.00 146.52 ? 163 SER H CB  1 
ATOM   19515 O OG  . SER J  2 163 ? -40.794 14.048  -32.187  1.00 145.23 ? 163 SER H OG  1 
ATOM   19516 N N   . GLU J  2 164 ? -43.785 12.661  -30.826  1.00 147.26 ? 164 GLU H N   1 
ATOM   19517 C CA  . GLU J  2 164 ? -44.892 13.383  -30.206  1.00 139.74 ? 164 GLU H CA  1 
ATOM   19518 C C   . GLU J  2 164 ? -45.258 12.782  -28.854  1.00 144.43 ? 164 GLU H C   1 
ATOM   19519 O O   . GLU J  2 164 ? -45.600 13.514  -27.917  1.00 142.31 ? 164 GLU H O   1 
ATOM   19520 C CB  . GLU J  2 164 ? -46.104 13.390  -31.137  1.00 132.47 ? 164 GLU H CB  1 
ATOM   19521 C CG  . GLU J  2 164 ? -47.203 14.348  -30.707  1.00 134.99 ? 164 GLU H CG  1 
ATOM   19522 C CD  . GLU J  2 164 ? -48.326 14.439  -31.721  1.00 146.12 ? 164 GLU H CD  1 
ATOM   19523 O OE1 . GLU J  2 164 ? -48.246 13.753  -32.761  1.00 159.73 ? 164 GLU H OE1 1 
ATOM   19524 O OE2 . GLU J  2 164 ? -49.287 15.199  -31.479  1.00 144.91 ? 164 GLU H OE2 1 
ATOM   19525 N N   . GLU J  2 165 ? -45.194 11.451  -28.736  1.00 148.60 ? 165 GLU H N   1 
ATOM   19526 C CA  . GLU J  2 165 ? -45.525 10.797  -27.473  1.00 138.51 ? 165 GLU H CA  1 
ATOM   19527 C C   . GLU J  2 165 ? -44.572 11.211  -26.361  1.00 137.14 ? 165 GLU H C   1 
ATOM   19528 O O   . GLU J  2 165 ? -44.981 11.310  -25.198  1.00 134.23 ? 165 GLU H O   1 
ATOM   19529 C CB  . GLU J  2 165 ? -45.509 9.278   -27.650  1.00 120.60 ? 165 GLU H CB  1 
ATOM   19530 C CG  . GLU J  2 165 ? -45.829 8.500   -26.385  1.00 115.35 ? 165 GLU H CG  1 
ATOM   19531 C CD  . GLU J  2 165 ? -45.825 7.003   -26.609  1.00 117.01 ? 165 GLU H CD  1 
ATOM   19532 O OE1 . GLU J  2 165 ? -45.828 6.580   -27.784  1.00 119.52 ? 165 GLU H OE1 1 
ATOM   19533 O OE2 . GLU J  2 165 ? -45.818 6.249   -25.613  1.00 119.65 ? 165 GLU H OE2 1 
ATOM   19534 N N   . ALA J  2 166 ? -43.303 11.453  -26.697  1.00 140.79 ? 166 ALA H N   1 
ATOM   19535 C CA  . ALA J  2 166 ? -42.356 11.956  -25.708  1.00 139.19 ? 166 ALA H CA  1 
ATOM   19536 C C   . ALA J  2 166 ? -42.779 13.324  -25.192  1.00 148.33 ? 166 ALA H C   1 
ATOM   19537 O O   . ALA J  2 166 ? -42.659 13.609  -23.994  1.00 154.52 ? 166 ALA H O   1 
ATOM   19538 C CB  . ALA J  2 166 ? -40.953 12.018  -26.312  1.00 140.71 ? 166 ALA H CB  1 
ATOM   19539 N N   . ARG J  2 167 ? -43.275 14.186  -26.084  1.00 147.92 ? 167 ARG H N   1 
ATOM   19540 C CA  . ARG J  2 167 ? -43.768 15.495  -25.665  1.00 151.20 ? 167 ARG H CA  1 
ATOM   19541 C C   . ARG J  2 167 ? -44.959 15.371  -24.722  1.00 150.90 ? 167 ARG H C   1 
ATOM   19542 O O   . ARG J  2 167 ? -45.156 16.230  -23.854  1.00 145.97 ? 167 ARG H O   1 
ATOM   19543 C CB  . ARG J  2 167 ? -44.137 16.326  -26.894  1.00 144.37 ? 167 ARG H CB  1 
ATOM   19544 C CG  . ARG J  2 167 ? -44.219 17.820  -26.643  1.00 151.74 ? 167 ARG H CG  1 
ATOM   19545 C CD  . ARG J  2 167 ? -44.485 18.567  -27.945  1.00 147.72 ? 167 ARG H CD  1 
ATOM   19546 N NE  . ARG J  2 167 ? -45.263 19.790  -27.765  1.00 157.39 ? 167 ARG H NE  1 
ATOM   19547 C CZ  . ARG J  2 167 ? -44.886 20.846  -27.055  1.00 163.61 ? 167 ARG H CZ  1 
ATOM   19548 N NH1 . ARG J  2 167 ? -43.709 20.894  -26.452  1.00 162.98 ? 167 ARG H NH1 1 
ATOM   19549 N NH2 . ARG J  2 167 ? -45.712 21.883  -26.948  1.00 158.86 ? 167 ARG H NH2 1 
ATOM   19550 N N   . LEU J  2 168 ? -45.760 14.312  -24.874  1.00 151.58 ? 168 LEU H N   1 
ATOM   19551 C CA  . LEU J  2 168 ? -46.883 14.082  -23.972  1.00 155.39 ? 168 LEU H CA  1 
ATOM   19552 C C   . LEU J  2 168 ? -46.432 13.782  -22.547  1.00 154.56 ? 168 LEU H C   1 
ATOM   19553 O O   . LEU J  2 168 ? -47.210 13.982  -21.608  1.00 155.01 ? 168 LEU H O   1 
ATOM   19554 C CB  . LEU J  2 168 ? -47.753 12.935  -24.497  1.00 152.28 ? 168 LEU H CB  1 
ATOM   19555 C CG  . LEU J  2 168 ? -48.336 13.093  -25.904  1.00 135.45 ? 168 LEU H CG  1 
ATOM   19556 C CD1 . LEU J  2 168 ? -49.361 12.003  -26.190  1.00 113.76 ? 168 LEU H CD1 1 
ATOM   19557 C CD2 . LEU J  2 168 ? -48.954 14.471  -26.081  1.00 136.92 ? 168 LEU H CD2 1 
ATOM   19558 N N   . LYS J  2 169 ? -45.203 13.304  -22.365  1.00 153.38 ? 169 LYS H N   1 
ATOM   19559 C CA  . LYS J  2 169 ? -44.645 13.060  -21.043  1.00 146.98 ? 169 LYS H CA  1 
ATOM   19560 C C   . LYS J  2 169 ? -43.502 14.004  -20.705  1.00 143.43 ? 169 LYS H C   1 
ATOM   19561 O O   . LYS J  2 169 ? -42.893 13.862  -19.640  1.00 144.95 ? 169 LYS H O   1 
ATOM   19562 C CB  . LYS J  2 169 ? -44.165 11.608  -20.930  1.00 136.83 ? 169 LYS H CB  1 
ATOM   19563 C CG  . LYS J  2 169 ? -45.013 10.613  -21.705  1.00 148.24 ? 169 LYS H CG  1 
ATOM   19564 C CD  . LYS J  2 169 ? -46.221 10.162  -20.899  1.00 148.12 ? 169 LYS H CD  1 
ATOM   19565 C CE  . LYS J  2 169 ? -46.728 8.813   -21.383  1.00 138.40 ? 169 LYS H CE  1 
ATOM   19566 N NZ  . LYS J  2 169 ? -46.646 8.697   -22.865  1.00 136.24 ? 169 LYS H NZ  1 
ATOM   19567 N N   . ARG J  2 170 ? -43.193 14.959  -21.580  1.00 145.32 ? 170 ARG H N   1 
ATOM   19568 C CA  . ARG J  2 170 ? -42.096 15.896  -21.357  1.00 152.28 ? 170 ARG H CA  1 
ATOM   19569 C C   . ARG J  2 170 ? -42.590 17.174  -20.685  1.00 157.86 ? 170 ARG H C   1 
ATOM   19570 O O   . ARG J  2 170 ? -42.100 17.555  -19.617  1.00 151.60 ? 170 ARG H O   1 
ATOM   19571 C CB  . ARG J  2 170 ? -41.403 16.215  -22.687  1.00 146.88 ? 170 ARG H CB  1 
ATOM   19572 C CG  . ARG J  2 170 ? -40.107 16.997  -22.553  1.00 148.55 ? 170 ARG H CG  1 
ATOM   19573 C CD  . ARG J  2 170 ? -39.493 17.276  -23.915  1.00 142.51 ? 170 ARG H CD  1 
ATOM   19574 N NE  . ARG J  2 170 ? -39.591 16.120  -24.798  1.00 146.29 ? 170 ARG H NE  1 
ATOM   19575 C CZ  . ARG J  2 170 ? -39.642 16.191  -26.121  1.00 138.80 ? 170 ARG H CZ  1 
ATOM   19576 N NH1 . ARG J  2 170 ? -39.611 17.354  -26.752  1.00 144.53 ? 170 ARG H NH1 1 
ATOM   19577 N NH2 . ARG J  2 170 ? -39.728 15.068  -26.829  1.00 123.60 ? 170 ARG H NH2 1 
ATOM   19578 N N   . GLU J  2 171 ? -43.565 17.839  -21.301  1.00 165.07 ? 171 GLU H N   1 
ATOM   19579 C CA  . GLU J  2 171 ? -44.083 19.099  -20.788  1.00 172.77 ? 171 GLU H CA  1 
ATOM   19580 C C   . GLU J  2 171 ? -45.414 18.955  -20.067  1.00 170.57 ? 171 GLU H C   1 
ATOM   19581 O O   . GLU J  2 171 ? -45.718 19.772  -19.191  1.00 175.26 ? 171 GLU H O   1 
ATOM   19582 C CB  . GLU J  2 171 ? -44.242 20.111  -21.927  1.00 179.34 ? 171 GLU H CB  1 
ATOM   19583 C CG  . GLU J  2 171 ? -45.138 19.632  -23.054  1.00 184.02 ? 171 GLU H CG  1 
ATOM   19584 C CD  . GLU J  2 171 ? -45.635 20.771  -23.920  1.00 189.31 ? 171 GLU H CD  1 
ATOM   19585 O OE1 . GLU J  2 171 ? -44.878 21.744  -24.114  1.00 185.32 ? 171 GLU H OE1 1 
ATOM   19586 O OE2 . GLU J  2 171 ? -46.784 20.694  -24.404  1.00 196.54 ? 171 GLU H OE2 1 
ATOM   19587 N N   . GLU J  2 172 ? -46.216 17.943  -20.411  1.00 165.40 ? 172 GLU H N   1 
ATOM   19588 C CA  . GLU J  2 172 ? -47.489 17.751  -19.723  1.00 175.24 ? 172 GLU H CA  1 
ATOM   19589 C C   . GLU J  2 172 ? -47.280 17.455  -18.244  1.00 170.27 ? 172 GLU H C   1 
ATOM   19590 O O   . GLU J  2 172 ? -48.160 17.738  -17.424  1.00 163.63 ? 172 GLU H O   1 
ATOM   19591 C CB  . GLU J  2 172 ? -48.288 16.629  -20.387  1.00 173.66 ? 172 GLU H CB  1 
ATOM   19592 C CG  . GLU J  2 172 ? -48.820 16.978  -21.770  1.00 184.53 ? 172 GLU H CG  1 
ATOM   19593 C CD  . GLU J  2 172 ? -50.260 17.459  -21.741  1.00 194.40 ? 172 GLU H CD  1 
ATOM   19594 O OE1 . GLU J  2 172 ? -50.633 18.169  -20.784  1.00 190.46 ? 172 GLU H OE1 1 
ATOM   19595 O OE2 . GLU J  2 172 ? -51.018 17.128  -22.678  1.00 197.30 ? 172 GLU H OE2 1 
ATOM   19596 N N   . ILE J  2 173 ? -46.131 16.892  -17.887  1.00 164.75 ? 173 ILE H N   1 
ATOM   19597 C CA  . ILE J  2 173 ? -45.772 16.717  -16.485  1.00 160.92 ? 173 ILE H CA  1 
ATOM   19598 C C   . ILE J  2 173 ? -45.143 18.010  -15.977  1.00 166.80 ? 173 ILE H C   1 
ATOM   19599 O O   . ILE J  2 173 ? -44.223 18.558  -16.596  1.00 163.58 ? 173 ILE H O   1 
ATOM   19600 C CB  . ILE J  2 173 ? -44.833 15.510  -16.306  1.00 148.03 ? 173 ILE H CB  1 
ATOM   19601 C CG1 . ILE J  2 173 ? -44.544 15.268  -14.822  1.00 139.90 ? 173 ILE H CG1 1 
ATOM   19602 C CG2 . ILE J  2 173 ? -43.547 15.673  -17.116  1.00 132.66 ? 173 ILE H CG2 1 
ATOM   19603 C CD1 . ILE J  2 173 ? -45.789 15.033  -13.988  1.00 117.21 ? 173 ILE H CD1 1 
ATOM   19604 N N   . SER J  2 174 ? -45.663 18.519  -14.865  1.00 169.44 ? 174 SER H N   1 
ATOM   19605 C CA  . SER J  2 174 ? -45.203 19.791  -14.322  1.00 163.12 ? 174 SER H CA  1 
ATOM   19606 C C   . SER J  2 174 ? -44.636 19.618  -12.917  1.00 164.46 ? 174 SER H C   1 
ATOM   19607 O O   . SER J  2 174 ? -43.435 19.408  -12.744  1.00 162.88 ? 174 SER H O   1 
ATOM   19608 C CB  . SER J  2 174 ? -46.346 20.809  -14.308  1.00 150.37 ? 174 SER H CB  1 
ATOM   19609 O OG  . SER J  2 174 ? -46.790 21.098  -15.622  1.00 139.00 ? 174 SER H OG  1 
ATOM   19610 N N   . GLY K  1 4   ? -25.734 35.269  -15.782  1.00 123.56 ? 10  GLY K N   1 
ATOM   19611 C CA  . GLY K  1 4   ? -25.786 35.286  -14.332  1.00 125.86 ? 10  GLY K CA  1 
ATOM   19612 C C   . GLY K  1 4   ? -24.769 34.365  -13.689  1.00 148.66 ? 10  GLY K C   1 
ATOM   19613 O O   . GLY K  1 4   ? -23.577 34.442  -13.983  1.00 149.98 ? 10  GLY K O   1 
ATOM   19614 N N   . ASP K  1 5   ? -25.246 33.493  -12.804  1.00 162.77 ? 11  ASP K N   1 
ATOM   19615 C CA  . ASP K  1 5   ? -24.371 32.549  -12.122  1.00 170.79 ? 11  ASP K CA  1 
ATOM   19616 C C   . ASP K  1 5   ? -23.773 31.553  -13.112  1.00 169.07 ? 11  ASP K C   1 
ATOM   19617 O O   . ASP K  1 5   ? -24.415 31.145  -14.084  1.00 158.56 ? 11  ASP K O   1 
ATOM   19618 C CB  . ASP K  1 5   ? -25.141 31.802  -11.033  1.00 168.31 ? 11  ASP K CB  1 
ATOM   19619 C CG  . ASP K  1 5   ? -25.346 32.638  -9.783   1.00 161.73 ? 11  ASP K CG  1 
ATOM   19620 O OD1 . ASP K  1 5   ? -25.754 33.812  -9.912   1.00 155.98 ? 11  ASP K OD1 1 
ATOM   19621 O OD2 . ASP K  1 5   ? -25.103 32.124  -8.671   1.00 158.25 ? 11  ASP K OD2 1 
ATOM   19622 N N   . GLN K  1 6   ? -22.526 31.162  -12.854  1.00 176.81 ? 12  GLN K N   1 
ATOM   19623 C CA  . GLN K  1 6   ? -21.828 30.232  -13.730  1.00 165.35 ? 12  GLN K CA  1 
ATOM   19624 C C   . GLN K  1 6   ? -20.758 29.484  -12.949  1.00 161.82 ? 12  GLN K C   1 
ATOM   19625 O O   . GLN K  1 6   ? -20.115 30.048  -12.059  1.00 159.71 ? 12  GLN K O   1 
ATOM   19626 C CB  . GLN K  1 6   ? -21.192 30.959  -14.922  1.00 151.28 ? 12  GLN K CB  1 
ATOM   19627 C CG  . GLN K  1 6   ? -20.366 32.175  -14.552  1.00 154.59 ? 12  GLN K CG  1 
ATOM   19628 C CD  . GLN K  1 6   ? -19.983 32.996  -15.764  1.00 151.99 ? 12  GLN K CD  1 
ATOM   19629 O OE1 . GLN K  1 6   ? -20.449 32.737  -16.874  1.00 142.74 ? 12  GLN K OE1 1 
ATOM   19630 N NE2 . GLN K  1 6   ? -19.128 33.992  -15.560  1.00 147.66 ? 12  GLN K NE2 1 
ATOM   19631 N N   . ILE K  1 7   ? -20.581 28.209  -13.288  1.00 151.00 ? 13  ILE K N   1 
ATOM   19632 C CA  . ILE K  1 7   ? -19.485 27.400  -12.777  1.00 146.52 ? 13  ILE K CA  1 
ATOM   19633 C C   . ILE K  1 7   ? -18.413 27.330  -13.854  1.00 148.51 ? 13  ILE K C   1 
ATOM   19634 O O   . ILE K  1 7   ? -18.694 27.472  -15.050  1.00 140.48 ? 13  ILE K O   1 
ATOM   19635 C CB  . ILE K  1 7   ? -19.961 25.993  -12.353  1.00 134.82 ? 13  ILE K CB  1 
ATOM   19636 C CG1 . ILE K  1 7   ? -19.237 25.543  -11.082  1.00 143.75 ? 13  ILE K CG1 1 
ATOM   19637 C CG2 . ILE K  1 7   ? -19.763 24.983  -13.475  1.00 135.77 ? 13  ILE K CG2 1 
ATOM   19638 C CD1 . ILE K  1 7   ? -19.542 26.397  -9.868   1.00 156.24 ? 13  ILE K CD1 1 
ATOM   19639 N N   . CYS K  1 8   ? -17.168 27.129  -13.431  1.00 154.41 ? 14  CYS K N   1 
ATOM   19640 C CA  . CYS K  1 8   ? -16.027 27.164  -14.335  1.00 145.67 ? 14  CYS K CA  1 
ATOM   19641 C C   . CYS K  1 8   ? -15.151 25.939  -14.117  1.00 145.87 ? 14  CYS K C   1 
ATOM   19642 O O   . CYS K  1 8   ? -14.984 25.474  -12.986  1.00 141.53 ? 14  CYS K O   1 
ATOM   19643 C CB  . CYS K  1 8   ? -15.205 28.444  -14.131  1.00 150.70 ? 14  CYS K CB  1 
ATOM   19644 S SG  . CYS K  1 8   ? -16.195 29.914  -13.741  1.00 154.15 ? 14  CYS K SG  1 
ATOM   19645 N N   . ILE K  1 9   ? -14.589 25.423  -15.208  1.00 137.94 ? 15  ILE K N   1 
ATOM   19646 C CA  . ILE K  1 9   ? -13.707 24.261  -15.183  1.00 127.86 ? 15  ILE K CA  1 
ATOM   19647 C C   . ILE K  1 9   ? -12.321 24.716  -15.620  1.00 128.48 ? 15  ILE K C   1 
ATOM   19648 O O   . ILE K  1 9   ? -12.180 25.375  -16.656  1.00 124.60 ? 15  ILE K O   1 
ATOM   19649 C CB  . ILE K  1 9   ? -14.228 23.132  -16.093  1.00 112.03 ? 15  ILE K CB  1 
ATOM   19650 C CG1 . ILE K  1 9   ? -15.759 23.123  -16.151  1.00 113.16 ? 15  ILE K CG1 1 
ATOM   19651 C CG2 . ILE K  1 9   ? -13.722 21.779  -15.612  1.00 110.47 ? 15  ILE K CG2 1 
ATOM   19652 C CD1 . ILE K  1 9   ? -16.446 22.814  -14.830  1.00 117.83 ? 15  ILE K CD1 1 
ATOM   19653 N N   . GLY K  1 10  ? -11.308 24.375  -14.831  1.00 126.92 ? 16  GLY K N   1 
ATOM   19654 C CA  . GLY K  1 10  ? -9.958  24.804  -15.123  1.00 124.42 ? 16  GLY K CA  1 
ATOM   19655 C C   . GLY K  1 10  ? -8.939  23.950  -14.402  1.00 121.87 ? 16  GLY K C   1 
ATOM   19656 O O   . GLY K  1 10  ? -9.260  22.892  -13.857  1.00 114.39 ? 16  GLY K O   1 
ATOM   19657 N N   . TYR K  1 11  ? -7.696  24.428  -14.400  1.00 126.08 ? 17  TYR K N   1 
ATOM   19658 C CA  . TYR K  1 11  ? -6.594  23.659  -13.841  1.00 129.13 ? 17  TYR K CA  1 
ATOM   19659 C C   . TYR K  1 11  ? -5.553  24.601  -13.249  1.00 127.67 ? 17  TYR K C   1 
ATOM   19660 O O   . TYR K  1 11  ? -5.714  25.825  -13.248  1.00 132.72 ? 17  TYR K O   1 
ATOM   19661 C CB  . TYR K  1 11  ? -5.976  22.736  -14.897  1.00 136.06 ? 17  TYR K CB  1 
ATOM   19662 C CG  . TYR K  1 11  ? -5.690  23.383  -16.234  1.00 136.05 ? 17  TYR K CG  1 
ATOM   19663 C CD1 . TYR K  1 11  ? -6.676  23.482  -17.208  1.00 132.12 ? 17  TYR K CD1 1 
ATOM   19664 C CD2 . TYR K  1 11  ? -4.425  23.874  -16.532  1.00 134.25 ? 17  TYR K CD2 1 
ATOM   19665 C CE1 . TYR K  1 11  ? -6.415  24.064  -18.432  1.00 129.10 ? 17  TYR K CE1 1 
ATOM   19666 C CE2 . TYR K  1 11  ? -4.154  24.457  -17.754  1.00 130.74 ? 17  TYR K CE2 1 
ATOM   19667 C CZ  . TYR K  1 11  ? -5.152  24.549  -18.700  1.00 126.73 ? 17  TYR K CZ  1 
ATOM   19668 O OH  . TYR K  1 11  ? -4.886  25.127  -19.917  1.00 129.51 ? 17  TYR K OH  1 
ATOM   19669 N N   . HIS K  1 12  ? -4.473  24.008  -12.748  1.00 119.40 ? 18  HIS K N   1 
ATOM   19670 C CA  . HIS K  1 12  ? -3.451  24.729  -12.004  1.00 129.93 ? 18  HIS K CA  1 
ATOM   19671 C C   . HIS K  1 12  ? -2.496  25.470  -12.935  1.00 125.68 ? 18  HIS K C   1 
ATOM   19672 O O   . HIS K  1 12  ? -2.274  25.073  -14.083  1.00 124.90 ? 18  HIS K O   1 
ATOM   19673 C CB  . HIS K  1 12  ? -2.673  23.754  -11.115  1.00 134.76 ? 18  HIS K CB  1 
ATOM   19674 C CG  . HIS K  1 12  ? -1.485  24.360  -10.434  1.00 142.24 ? 18  HIS K CG  1 
ATOM   19675 N ND1 . HIS K  1 12  ? -1.598  25.299  -9.431   1.00 141.42 ? 18  HIS K ND1 1 
ATOM   19676 C CD2 . HIS K  1 12  ? -0.157  24.156  -10.610  1.00 143.09 ? 18  HIS K CD2 1 
ATOM   19677 C CE1 . HIS K  1 12  ? -0.392  25.650  -9.022   1.00 147.46 ? 18  HIS K CE1 1 
ATOM   19678 N NE2 . HIS K  1 12  ? 0.500   24.971  -9.721   1.00 142.37 ? 18  HIS K NE2 1 
ATOM   19679 N N   . ALA K  1 13  ? -1.943  26.570  -12.426  1.00 124.60 ? 19  ALA K N   1 
ATOM   19680 C CA  . ALA K  1 13  ? -0.865  27.295  -13.083  1.00 126.34 ? 19  ALA K CA  1 
ATOM   19681 C C   . ALA K  1 13  ? -0.015  27.954  -12.005  1.00 129.56 ? 19  ALA K C   1 
ATOM   19682 O O   . ALA K  1 13  ? -0.479  28.190  -10.886  1.00 135.38 ? 19  ALA K O   1 
ATOM   19683 C CB  . ALA K  1 13  ? -1.399  28.334  -14.077  1.00 122.30 ? 19  ALA K CB  1 
ATOM   19684 N N   . ASN K  1 14  ? 1.238   28.247  -12.346  1.00 115.38 ? 20  ASN K N   1 
ATOM   19685 C CA  . ASN K  1 14  ? 2.181   28.755  -11.356  1.00 129.31 ? 20  ASN K CA  1 
ATOM   19686 C C   . ASN K  1 14  ? 3.367   29.397  -12.067  1.00 115.70 ? 20  ASN K C   1 
ATOM   19687 O O   . ASN K  1 14  ? 3.437   29.433  -13.299  1.00 102.96 ? 20  ASN K O   1 
ATOM   19688 C CB  . ASN K  1 14  ? 2.640   27.636  -10.413  1.00 138.19 ? 20  ASN K CB  1 
ATOM   19689 C CG  . ASN K  1 14  ? 3.096   26.392  -11.158  1.00 125.01 ? 20  ASN K CG  1 
ATOM   19690 O OD1 . ASN K  1 14  ? 3.107   26.359  -12.389  1.00 116.84 ? 20  ASN K OD1 1 
ATOM   19691 N ND2 . ASN K  1 14  ? 3.476   25.361  -10.410  1.00 118.59 ? 20  ASN K ND2 1 
ATOM   19692 N N   . ASN K  1 15  ? 4.298   29.917  -11.267  1.00 123.81 ? 21  ASN K N   1 
ATOM   19693 C CA  . ASN K  1 15  ? 5.584   30.420  -11.747  1.00 120.76 ? 21  ASN K CA  1 
ATOM   19694 C C   . ASN K  1 15  ? 6.504   29.221  -11.930  1.00 129.05 ? 21  ASN K C   1 
ATOM   19695 O O   . ASN K  1 15  ? 7.247   28.834  -11.025  1.00 134.50 ? 21  ASN K O   1 
ATOM   19696 C CB  . ASN K  1 15  ? 6.176   31.425  -10.764  1.00 132.45 ? 21  ASN K CB  1 
ATOM   19697 C CG  . ASN K  1 15  ? 5.654   32.834  -10.975  1.00 131.27 ? 21  ASN K CG  1 
ATOM   19698 O OD1 . ASN K  1 15  ? 6.121   33.558  -11.856  1.00 121.80 ? 21  ASN K OD1 1 
ATOM   19699 N ND2 . ASN K  1 15  ? 4.683   33.233  -10.161  1.00 124.43 ? 21  ASN K ND2 1 
ATOM   19700 N N   . SER K  1 16  ? 6.451   28.615  -13.115  1.00 119.12 ? 22  SER K N   1 
ATOM   19701 C CA  . SER K  1 16  ? 7.228   27.412  -13.404  1.00 116.12 ? 22  SER K CA  1 
ATOM   19702 C C   . SER K  1 16  ? 7.833   27.547  -14.794  1.00 103.25 ? 22  SER K C   1 
ATOM   19703 O O   . SER K  1 16  ? 7.113   27.493  -15.794  1.00 97.50  ? 22  SER K O   1 
ATOM   19704 C CB  . SER K  1 16  ? 6.362   26.157  -13.305  1.00 118.32 ? 22  SER K CB  1 
ATOM   19705 O OG  . SER K  1 16  ? 6.904   25.102  -14.081  1.00 119.35 ? 22  SER K OG  1 
ATOM   19706 N N   . THR K  1 17  ? 9.150   27.723  -14.856  1.00 124.91 ? 23  THR K N   1 
ATOM   19707 C CA  . THR K  1 17  ? 9.865   27.830  -16.120  1.00 116.91 ? 23  THR K CA  1 
ATOM   19708 C C   . THR K  1 17  ? 10.318  26.480  -16.664  1.00 119.54 ? 23  THR K C   1 
ATOM   19709 O O   . THR K  1 17  ? 10.845  26.428  -17.780  1.00 116.60 ? 23  THR K O   1 
ATOM   19710 C CB  . THR K  1 17  ? 11.086  28.747  -15.962  1.00 127.00 ? 23  THR K CB  1 
ATOM   19711 O OG1 . THR K  1 17  ? 11.979  28.198  -14.983  1.00 138.50 ? 23  THR K OG1 1 
ATOM   19712 C CG2 . THR K  1 17  ? 10.658  30.140  -15.524  1.00 117.58 ? 23  THR K CG2 1 
ATOM   19713 N N   . GLU K  1 18  ? 10.126  25.399  -15.911  1.00 121.57 ? 24  GLU K N   1 
ATOM   19714 C CA  . GLU K  1 18  ? 10.610  24.090  -16.328  1.00 116.97 ? 24  GLU K CA  1 
ATOM   19715 C C   . GLU K  1 18  ? 9.888   23.624  -17.588  1.00 114.30 ? 24  GLU K C   1 
ATOM   19716 O O   . GLU K  1 18  ? 8.663   23.731  -17.698  1.00 106.20 ? 24  GLU K O   1 
ATOM   19717 C CB  . GLU K  1 18  ? 10.420  23.075  -15.199  1.00 124.51 ? 24  GLU K CB  1 
ATOM   19718 C CG  . GLU K  1 18  ? 11.375  21.888  -15.249  1.00 138.60 ? 24  GLU K CG  1 
ATOM   19719 C CD  . GLU K  1 18  ? 11.540  21.204  -13.900  1.00 144.83 ? 24  GLU K CD  1 
ATOM   19720 O OE1 . GLU K  1 18  ? 10.957  21.687  -12.906  1.00 133.28 ? 24  GLU K OE1 1 
ATOM   19721 O OE2 . GLU K  1 18  ? 12.250  20.176  -13.837  1.00 136.23 ? 24  GLU K OE2 1 
ATOM   19722 N N   . GLN K  1 19  ? 10.658  23.103  -18.542  1.00 114.66 ? 25  GLN K N   1 
ATOM   19723 C CA  . GLN K  1 19  ? 10.131  22.619  -19.810  1.00 101.10 ? 25  GLN K CA  1 
ATOM   19724 C C   . GLN K  1 19  ? 10.420  21.132  -19.969  1.00 91.35  ? 25  GLN K C   1 
ATOM   19725 O O   . GLN K  1 19  ? 11.407  20.613  -19.440  1.00 95.88  ? 25  GLN K O   1 
ATOM   19726 C CB  . GLN K  1 19  ? 10.733  23.379  -20.999  1.00 88.74  ? 25  GLN K CB  1 
ATOM   19727 C CG  . GLN K  1 19  ? 10.514  24.877  -20.975  1.00 97.40  ? 25  GLN K CG  1 
ATOM   19728 C CD  . GLN K  1 19  ? 11.104  25.559  -22.193  1.00 101.97 ? 25  GLN K CD  1 
ATOM   19729 O OE1 . GLN K  1 19  ? 11.155  24.978  -23.277  1.00 95.09  ? 25  GLN K OE1 1 
ATOM   19730 N NE2 . GLN K  1 19  ? 11.553  26.797  -22.023  1.00 104.48 ? 25  GLN K NE2 1 
ATOM   19731 N N   . VAL K  1 20  ? 9.543   20.447  -20.705  1.00 86.34  ? 26  VAL K N   1 
ATOM   19732 C CA  . VAL K  1 20  ? 9.733   19.047  -21.055  1.00 87.17  ? 26  VAL K CA  1 
ATOM   19733 C C   . VAL K  1 20  ? 9.509   18.877  -22.552  1.00 88.68  ? 26  VAL K C   1 
ATOM   19734 O O   . VAL K  1 20  ? 8.930   19.734  -23.224  1.00 85.43  ? 26  VAL K O   1 
ATOM   19735 C CB  . VAL K  1 20  ? 8.801   18.095  -20.269  1.00 84.04  ? 26  VAL K CB  1 
ATOM   19736 C CG1 . VAL K  1 20  ? 8.742   18.479  -18.800  1.00 87.68  ? 26  VAL K CG1 1 
ATOM   19737 C CG2 . VAL K  1 20  ? 7.407   18.078  -20.888  1.00 93.04  ? 26  VAL K CG2 1 
ATOM   19738 N N   . ASP K  1 21  ? 9.990   17.752  -23.071  1.00 91.41  ? 27  ASP K N   1 
ATOM   19739 C CA  . ASP K  1 21  ? 9.820   17.389  -24.469  1.00 96.80  ? 27  ASP K CA  1 
ATOM   19740 C C   . ASP K  1 21  ? 8.933   16.155  -24.566  1.00 84.69  ? 27  ASP K C   1 
ATOM   19741 O O   . ASP K  1 21  ? 9.027   15.242  -23.740  1.00 82.48  ? 27  ASP K O   1 
ATOM   19742 C CB  . ASP K  1 21  ? 11.173  17.122  -25.140  1.00 102.42 ? 27  ASP K CB  1 
ATOM   19743 C CG  . ASP K  1 21  ? 11.787  18.376  -25.741  1.00 102.74 ? 27  ASP K CG  1 
ATOM   19744 O OD1 . ASP K  1 21  ? 11.209  19.469  -25.560  1.00 96.67  ? 27  ASP K OD1 1 
ATOM   19745 O OD2 . ASP K  1 21  ? 12.850  18.271  -26.393  1.00 106.10 ? 27  ASP K OD2 1 
ATOM   19746 N N   . THR K  1 22  ? 8.059   16.136  -25.561  1.00 92.24  ? 28  THR K N   1 
ATOM   19747 C CA  . THR K  1 22  ? 7.175   15.003  -25.794  1.00 94.98  ? 28  THR K CA  1 
ATOM   19748 C C   . THR K  1 22  ? 7.457   14.414  -27.173  1.00 85.07  ? 28  THR K C   1 
ATOM   19749 O O   . THR K  1 22  ? 8.263   14.936  -27.948  1.00 78.90  ? 28  THR K O   1 
ATOM   19750 C CB  . THR K  1 22  ? 5.703   15.411  -25.654  1.00 87.41  ? 28  THR K CB  1 
ATOM   19751 O OG1 . THR K  1 22  ? 5.262   16.053  -26.856  1.00 78.75  ? 28  THR K OG1 1 
ATOM   19752 C CG2 . THR K  1 22  ? 5.520   16.362  -24.483  1.00 94.01  ? 28  THR K CG2 1 
ATOM   19753 N N   . ILE K  1 23  ? 6.783   13.302  -27.469  1.00 74.68  ? 29  ILE K N   1 
ATOM   19754 C CA  . ILE K  1 23  ? 7.006   12.622  -28.740  1.00 72.78  ? 29  ILE K CA  1 
ATOM   19755 C C   . ILE K  1 23  ? 6.518   13.469  -29.911  1.00 89.42  ? 29  ILE K C   1 
ATOM   19756 O O   . ILE K  1 23  ? 7.082   13.399  -31.011  1.00 92.14  ? 29  ILE K O   1 
ATOM   19757 C CB  . ILE K  1 23  ? 6.343   11.232  -28.717  1.00 74.72  ? 29  ILE K CB  1 
ATOM   19758 C CG1 . ILE K  1 23  ? 6.772   10.406  -29.931  1.00 75.60  ? 29  ILE K CG1 1 
ATOM   19759 C CG2 . ILE K  1 23  ? 4.829   11.351  -28.626  1.00 79.43  ? 29  ILE K CG2 1 
ATOM   19760 C CD1 . ILE K  1 23  ? 7.951   9.500   -29.661  1.00 78.00  ? 29  ILE K CD1 1 
ATOM   19761 N N   . MET K  1 24  ? 5.481   14.287  -29.706  1.00 89.84  ? 30  MET K N   1 
ATOM   19762 C CA  . MET K  1 24  ? 4.925   15.115  -30.769  1.00 79.49  ? 30  MET K CA  1 
ATOM   19763 C C   . MET K  1 24  ? 5.142   16.608  -30.565  1.00 87.08  ? 30  MET K C   1 
ATOM   19764 O O   . MET K  1 24  ? 4.888   17.381  -31.496  1.00 86.13  ? 30  MET K O   1 
ATOM   19765 C CB  . MET K  1 24  ? 3.420   14.847  -30.926  1.00 77.53  ? 30  MET K CB  1 
ATOM   19766 C CG  . MET K  1 24  ? 3.054   13.373  -31.016  1.00 90.05  ? 30  MET K CG  1 
ATOM   19767 S SD  . MET K  1 24  ? 1.404   13.085  -31.691  1.00 106.79 ? 30  MET K SD  1 
ATOM   19768 C CE  . MET K  1 24  ? 1.009   11.493  -30.966  1.00 75.57  ? 30  MET K CE  1 
ATOM   19769 N N   . GLU K  1 25  ? 5.595   17.035  -29.385  1.00 93.50  ? 31  GLU K N   1 
ATOM   19770 C CA  . GLU K  1 25  ? 5.829   18.444  -29.093  1.00 87.68  ? 31  GLU K CA  1 
ATOM   19771 C C   . GLU K  1 25  ? 7.177   18.617  -28.408  1.00 78.34  ? 31  GLU K C   1 
ATOM   19772 O O   . GLU K  1 25  ? 7.584   17.783  -27.593  1.00 77.14  ? 31  GLU K O   1 
ATOM   19773 C CB  . GLU K  1 25  ? 4.720   19.027  -28.206  1.00 85.33  ? 31  GLU K CB  1 
ATOM   19774 C CG  . GLU K  1 25  ? 3.360   19.123  -28.878  1.00 80.88  ? 31  GLU K CG  1 
ATOM   19775 C CD  . GLU K  1 25  ? 2.371   19.953  -28.079  1.00 97.69  ? 31  GLU K CD  1 
ATOM   19776 O OE1 . GLU K  1 25  ? 2.607   21.169  -27.913  1.00 100.36 ? 31  GLU K OE1 1 
ATOM   19777 O OE2 . GLU K  1 25  ? 1.360   19.388  -27.612  1.00 106.48 ? 31  GLU K OE2 1 
ATOM   19778 N N   . LYS K  1 26  ? 7.856   19.714  -28.731  1.00 79.54  ? 32  LYS K N   1 
ATOM   19779 C CA  . LYS K  1 26  ? 9.153   20.043  -28.163  1.00 83.88  ? 32  LYS K CA  1 
ATOM   19780 C C   . LYS K  1 26  ? 9.085   21.409  -27.491  1.00 86.92  ? 32  LYS K C   1 
ATOM   19781 O O   . LYS K  1 26  ? 8.320   22.284  -27.908  1.00 87.32  ? 32  LYS K O   1 
ATOM   19782 C CB  . LYS K  1 26  ? 10.251  20.039  -29.239  1.00 93.21  ? 32  LYS K CB  1 
ATOM   19783 C CG  . LYS K  1 26  ? 10.375  18.732  -30.025  1.00 89.84  ? 32  LYS K CG  1 
ATOM   19784 C CD  . LYS K  1 26  ? 10.498  17.524  -29.102  1.00 97.28  ? 32  LYS K CD  1 
ATOM   19785 C CE  . LYS K  1 26  ? 11.255  16.374  -29.764  1.00 89.96  ? 32  LYS K CE  1 
ATOM   19786 N NZ  . LYS K  1 26  ? 12.434  15.923  -28.958  1.00 84.24  ? 32  LYS K NZ  1 
ATOM   19787 N N   . ASN K  1 27  ? 9.892   21.580  -26.440  1.00 100.09 ? 33  ASN K N   1 
ATOM   19788 C CA  . ASN K  1 27  ? 9.957   22.822  -25.665  1.00 88.85  ? 33  ASN K CA  1 
ATOM   19789 C C   . ASN K  1 27  ? 8.577   23.200  -25.117  1.00 89.01  ? 33  ASN K C   1 
ATOM   19790 O O   . ASN K  1 27  ? 8.018   24.254  -25.426  1.00 96.18  ? 33  ASN K O   1 
ATOM   19791 C CB  . ASN K  1 27  ? 10.555  23.964  -26.498  1.00 88.68  ? 33  ASN K CB  1 
ATOM   19792 C CG  . ASN K  1 27  ? 11.992  23.694  -26.920  1.00 97.99  ? 33  ASN K CG  1 
ATOM   19793 O OD1 . ASN K  1 27  ? 12.313  22.615  -27.420  1.00 103.17 ? 33  ASN K OD1 1 
ATOM   19794 N ND2 . ASN K  1 27  ? 12.864  24.678  -26.720  1.00 85.30  ? 33  ASN K ND2 1 
ATOM   19795 N N   . VAL K  1 28  ? 8.039   22.314  -24.281  1.00 87.92  ? 34  VAL K N   1 
ATOM   19796 C CA  . VAL K  1 28  ? 6.708   22.466  -23.701  1.00 79.19  ? 34  VAL K CA  1 
ATOM   19797 C C   . VAL K  1 28  ? 6.859   22.737  -22.210  1.00 96.21  ? 34  VAL K C   1 
ATOM   19798 O O   . VAL K  1 28  ? 7.473   21.942  -21.487  1.00 100.79 ? 34  VAL K O   1 
ATOM   19799 C CB  . VAL K  1 28  ? 5.844   21.221  -23.952  1.00 80.52  ? 34  VAL K CB  1 
ATOM   19800 C CG1 . VAL K  1 28  ? 4.735   21.119  -22.916  1.00 71.90  ? 34  VAL K CG1 1 
ATOM   19801 C CG2 . VAL K  1 28  ? 5.270   21.258  -25.359  1.00 84.95  ? 34  VAL K CG2 1 
ATOM   19802 N N   . THR K  1 29  ? 6.285   23.847  -21.747  1.00 93.83  ? 35  THR K N   1 
ATOM   19803 C CA  . THR K  1 29  ? 6.397   24.248  -20.349  1.00 89.30  ? 35  THR K CA  1 
ATOM   19804 C C   . THR K  1 29  ? 5.380   23.513  -19.480  1.00 89.62  ? 35  THR K C   1 
ATOM   19805 O O   . THR K  1 29  ? 4.254   23.232  -19.899  1.00 86.09  ? 35  THR K O   1 
ATOM   19806 C CB  . THR K  1 29  ? 6.200   25.759  -20.205  1.00 90.20  ? 35  THR K CB  1 
ATOM   19807 O OG1 . THR K  1 29  ? 6.749   26.430  -21.345  1.00 85.66  ? 35  THR K OG1 1 
ATOM   19808 C CG2 . THR K  1 29  ? 6.899   26.262  -18.958  1.00 102.01 ? 35  THR K CG2 1 
ATOM   19809 N N   . VAL K  1 30  ? 5.788   23.207  -18.250  1.00 85.79  ? 36  VAL K N   1 
ATOM   19810 C CA  . VAL K  1 30  ? 4.965   22.465  -17.307  1.00 101.63 ? 36  VAL K CA  1 
ATOM   19811 C C   . VAL K  1 30  ? 5.018   23.151  -15.946  1.00 108.75 ? 36  VAL K C   1 
ATOM   19812 O O   . VAL K  1 30  ? 5.748   24.118  -15.742  1.00 112.53 ? 36  VAL K O   1 
ATOM   19813 C CB  . VAL K  1 30  ? 5.393   20.988  -17.190  1.00 106.35 ? 36  VAL K CB  1 
ATOM   19814 C CG1 . VAL K  1 30  ? 5.040   20.223  -18.459  1.00 104.25 ? 36  VAL K CG1 1 
ATOM   19815 C CG2 . VAL K  1 30  ? 6.879   20.894  -16.883  1.00 109.20 ? 36  VAL K CG2 1 
ATOM   19816 N N   . THR K  1 31  ? 4.226   22.629  -15.010  1.00 97.85  ? 37  THR K N   1 
ATOM   19817 C CA  . THR K  1 31  ? 4.221   23.134  -13.639  1.00 116.47 ? 37  THR K CA  1 
ATOM   19818 C C   . THR K  1 31  ? 5.317   22.479  -12.801  1.00 118.38 ? 37  THR K C   1 
ATOM   19819 O O   . THR K  1 31  ? 6.188   23.165  -12.257  1.00 112.82 ? 37  THR K O   1 
ATOM   19820 C CB  . THR K  1 31  ? 2.847   22.908  -13.001  1.00 116.15 ? 37  THR K CB  1 
ATOM   19821 O OG1 . THR K  1 31  ? 2.806   21.609  -12.395  1.00 115.06 ? 37  THR K OG1 1 
ATOM   19822 C CG2 . THR K  1 31  ? 1.752   23.013  -14.046  1.00 106.10 ? 37  THR K CG2 1 
ATOM   19823 N N   . HIS K  1 32  ? 5.279   21.155  -12.684  1.00 114.51 ? 38  HIS K N   1 
ATOM   19824 C CA  . HIS K  1 32  ? 6.307   20.390  -11.995  1.00 119.13 ? 38  HIS K CA  1 
ATOM   19825 C C   . HIS K  1 32  ? 6.878   19.351  -12.948  1.00 122.31 ? 38  HIS K C   1 
ATOM   19826 O O   . HIS K  1 32  ? 6.141   18.744  -13.732  1.00 120.06 ? 38  HIS K O   1 
ATOM   19827 C CB  . HIS K  1 32  ? 5.755   19.694  -10.744  1.00 121.08 ? 38  HIS K CB  1 
ATOM   19828 C CG  . HIS K  1 32  ? 4.935   20.585  -9.864   1.00 128.23 ? 38  HIS K CG  1 
ATOM   19829 N ND1 . HIS K  1 32  ? 3.616   20.885  -10.129  1.00 126.63 ? 38  HIS K ND1 1 
ATOM   19830 C CD2 . HIS K  1 32  ? 5.246   21.237  -8.719   1.00 124.83 ? 38  HIS K CD2 1 
ATOM   19831 C CE1 . HIS K  1 32  ? 3.150   21.684  -9.186   1.00 128.60 ? 38  HIS K CE1 1 
ATOM   19832 N NE2 . HIS K  1 32  ? 4.120   21.914  -8.318   1.00 127.59 ? 38  HIS K NE2 1 
ATOM   19833 N N   . ALA K  1 33  ? 8.191   19.146  -12.876  1.00 121.78 ? 39  ALA K N   1 
ATOM   19834 C CA  . ALA K  1 33  ? 8.857   18.161  -13.714  1.00 110.96 ? 39  ALA K CA  1 
ATOM   19835 C C   . ALA K  1 33  ? 10.021  17.559  -12.944  1.00 109.26 ? 39  ALA K C   1 
ATOM   19836 O O   . ALA K  1 33  ? 10.704  18.259  -12.193  1.00 125.04 ? 39  ALA K O   1 
ATOM   19837 C CB  . ALA K  1 33  ? 9.356   18.779  -15.024  1.00 110.25 ? 39  ALA K CB  1 
ATOM   19838 N N   . GLN K  1 34  ? 10.247  16.263  -13.145  1.00 100.38 ? 40  GLN K N   1 
ATOM   19839 C CA  . GLN K  1 34  ? 11.310  15.532  -12.471  1.00 98.19  ? 40  GLN K CA  1 
ATOM   19840 C C   . GLN K  1 34  ? 12.339  15.045  -13.482  1.00 97.81  ? 40  GLN K C   1 
ATOM   19841 O O   . GLN K  1 34  ? 11.985  14.518  -14.541  1.00 93.02  ? 40  GLN K O   1 
ATOM   19842 C CB  . GLN K  1 34  ? 10.749  14.340  -11.689  1.00 90.76  ? 40  GLN K CB  1 
ATOM   19843 C CG  . GLN K  1 34  ? 11.320  14.190  -10.291  1.00 97.91  ? 40  GLN K CG  1 
ATOM   19844 C CD  . GLN K  1 34  ? 10.350  13.514  -9.346   1.00 103.85 ? 40  GLN K CD  1 
ATOM   19845 O OE1 . GLN K  1 34  ? 9.269   14.038  -9.072   1.00 102.34 ? 40  GLN K OE1 1 
ATOM   19846 N NE2 . GLN K  1 34  ? 10.729  12.346  -8.842   1.00 96.38  ? 40  GLN K NE2 1 
ATOM   19847 N N   . ASP K  1 35  ? 13.614  15.217  -13.145  1.00 103.72 ? 41  ASP K N   1 
ATOM   19848 C CA  . ASP K  1 35  ? 14.719  14.711  -13.948  1.00 88.65  ? 41  ASP K CA  1 
ATOM   19849 C C   . ASP K  1 35  ? 15.193  13.388  -13.358  1.00 78.65  ? 41  ASP K C   1 
ATOM   19850 O O   . ASP K  1 35  ? 15.515  13.316  -12.168  1.00 85.03  ? 41  ASP K O   1 
ATOM   19851 C CB  . ASP K  1 35  ? 15.867  15.722  -13.987  1.00 74.73  ? 41  ASP K CB  1 
ATOM   19852 C CG  . ASP K  1 35  ? 16.864  15.432  -15.092  1.00 87.17  ? 41  ASP K CG  1 
ATOM   19853 O OD1 . ASP K  1 35  ? 17.212  14.249  -15.285  1.00 84.26  ? 41  ASP K OD1 1 
ATOM   19854 O OD2 . ASP K  1 35  ? 17.309  16.390  -15.761  1.00 83.97  ? 41  ASP K OD2 1 
ATOM   19855 N N   . ILE K  1 36  ? 15.243  12.348  -14.191  1.00 78.17  ? 42  ILE K N   1 
ATOM   19856 C CA  . ILE K  1 36  ? 15.582  11.007  -13.720  1.00 80.51  ? 42  ILE K CA  1 
ATOM   19857 C C   . ILE K  1 36  ? 16.993  10.637  -14.162  1.00 86.50  ? 42  ILE K C   1 
ATOM   19858 O O   . ILE K  1 36  ? 17.322  9.454   -14.313  1.00 83.53  ? 42  ILE K O   1 
ATOM   19859 C CB  . ILE K  1 36  ? 14.556  9.965   -14.205  1.00 66.65  ? 42  ILE K CB  1 
ATOM   19860 C CG1 . ILE K  1 36  ? 14.493  9.925   -15.732  1.00 81.44  ? 42  ILE K CG1 1 
ATOM   19861 C CG2 . ILE K  1 36  ? 13.181  10.264  -13.628  1.00 72.89  ? 42  ILE K CG2 1 
ATOM   19862 C CD1 . ILE K  1 36  ? 13.908  8.640   -16.267  1.00 79.32  ? 42  ILE K CD1 1 
ATOM   19863 N N   . LEU K  1 37  ? 17.841  11.643  -14.360  1.00 81.21  ? 43  LEU K N   1 
ATOM   19864 C CA  . LEU K  1 37  ? 19.224  11.443  -14.770  1.00 77.02  ? 43  LEU K CA  1 
ATOM   19865 C C   . LEU K  1 37  ? 20.139  11.960  -13.670  1.00 81.59  ? 43  LEU K C   1 
ATOM   19866 O O   . LEU K  1 37  ? 20.139  13.159  -13.372  1.00 89.37  ? 43  LEU K O   1 
ATOM   19867 C CB  . LEU K  1 37  ? 19.510  12.160  -16.092  1.00 69.45  ? 43  LEU K CB  1 
ATOM   19868 C CG  . LEU K  1 37  ? 20.919  12.028  -16.665  1.00 70.19  ? 43  LEU K CG  1 
ATOM   19869 C CD1 . LEU K  1 37  ? 21.246  10.565  -16.921  1.00 69.89  ? 43  LEU K CD1 1 
ATOM   19870 C CD2 . LEU K  1 37  ? 21.065  12.853  -17.935  1.00 75.08  ? 43  LEU K CD2 1 
ATOM   19871 N N   . GLU K  1 38  ? 20.919  11.060  -13.075  1.00 78.81  ? 44  GLU K N   1 
ATOM   19872 C CA  . GLU K  1 38  ? 21.886  11.439  -12.052  1.00 75.98  ? 44  GLU K CA  1 
ATOM   19873 C C   . GLU K  1 38  ? 23.141  11.989  -12.723  1.00 74.97  ? 44  GLU K C   1 
ATOM   19874 O O   . GLU K  1 38  ? 23.761  11.306  -13.546  1.00 71.20  ? 44  GLU K O   1 
ATOM   19875 C CB  . GLU K  1 38  ? 22.224  10.240  -11.166  1.00 85.63  ? 44  GLU K CB  1 
ATOM   19876 C CG  . GLU K  1 38  ? 23.101  10.581  -9.966   1.00 87.17  ? 44  GLU K CG  1 
ATOM   19877 C CD  . GLU K  1 38  ? 22.509  11.681  -9.099   1.00 92.12  ? 44  GLU K CD  1 
ATOM   19878 O OE1 . GLU K  1 38  ? 21.575  11.396  -8.317   1.00 81.66  ? 44  GLU K OE1 1 
ATOM   19879 O OE2 . GLU K  1 38  ? 22.977  12.835  -9.203   1.00 87.85  ? 44  GLU K OE2 1 
ATOM   19880 N N   . LYS K  1 39  ? 23.515  13.221  -12.371  1.00 67.94  ? 45  LYS K N   1 
ATOM   19881 C CA  . LYS K  1 39  ? 24.635  13.908  -13.006  1.00 72.30  ? 45  LYS K CA  1 
ATOM   19882 C C   . LYS K  1 39  ? 25.687  14.387  -12.013  1.00 80.53  ? 45  LYS K C   1 
ATOM   19883 O O   . LYS K  1 39  ? 26.567  15.168  -12.397  1.00 79.96  ? 45  LYS K O   1 
ATOM   19884 C CB  . LYS K  1 39  ? 24.130  15.105  -13.821  1.00 79.98  ? 45  LYS K CB  1 
ATOM   19885 C CG  . LYS K  1 39  ? 22.975  14.797  -14.763  1.00 86.26  ? 45  LYS K CG  1 
ATOM   19886 C CD  . LYS K  1 39  ? 22.449  16.070  -15.420  1.00 85.01  ? 45  LYS K CD  1 
ATOM   19887 C CE  . LYS K  1 39  ? 20.922  16.119  -15.425  1.00 84.88  ? 45  LYS K CE  1 
ATOM   19888 N NZ  . LYS K  1 39  ? 20.332  16.025  -14.060  1.00 83.98  ? 45  LYS K NZ  1 
ATOM   19889 N N   . THR K  1 40  ? 25.625  13.955  -10.754  1.00 89.98  ? 46  THR K N   1 
ATOM   19890 C CA  . THR K  1 40  ? 26.473  14.493  -9.698   1.00 78.02  ? 46  THR K CA  1 
ATOM   19891 C C   . THR K  1 40  ? 27.315  13.397  -9.057   1.00 75.22  ? 46  THR K C   1 
ATOM   19892 O O   . THR K  1 40  ? 26.857  12.261  -8.887   1.00 74.65  ? 46  THR K O   1 
ATOM   19893 C CB  . THR K  1 40  ? 25.632  15.190  -8.615   1.00 91.51  ? 46  THR K CB  1 
ATOM   19894 O OG1 . THR K  1 40  ? 24.980  14.207  -7.801   1.00 95.82  ? 46  THR K OG1 1 
ATOM   19895 C CG2 . THR K  1 40  ? 24.583  16.098  -9.243   1.00 81.23  ? 46  THR K CG2 1 
ATOM   19896 N N   . HIS K  1 41  ? 28.546  13.751  -8.691   1.00 74.60  ? 47  HIS K N   1 
ATOM   19897 C CA  . HIS K  1 41  ? 29.437  12.869  -7.952   1.00 79.56  ? 47  HIS K CA  1 
ATOM   19898 C C   . HIS K  1 41  ? 30.183  13.683  -6.906   1.00 80.93  ? 47  HIS K C   1 
ATOM   19899 O O   . HIS K  1 41  ? 30.366  14.893  -7.061   1.00 82.78  ? 47  HIS K O   1 
ATOM   19900 C CB  . HIS K  1 41  ? 30.430  12.165  -8.881   1.00 70.59  ? 47  HIS K CB  1 
ATOM   19901 C CG  . HIS K  1 41  ? 31.213  13.101  -9.746   1.00 67.39  ? 47  HIS K CG  1 
ATOM   19902 N ND1 . HIS K  1 41  ? 32.541  13.390  -9.518   1.00 66.50  ? 47  HIS K ND1 1 
ATOM   19903 C CD2 . HIS K  1 41  ? 30.853  13.819  -10.836  1.00 82.86  ? 47  HIS K CD2 1 
ATOM   19904 C CE1 . HIS K  1 41  ? 32.968  14.240  -10.435  1.00 72.56  ? 47  HIS K CE1 1 
ATOM   19905 N NE2 . HIS K  1 41  ? 31.963  14.518  -11.245  1.00 85.37  ? 47  HIS K NE2 1 
ATOM   19906 N N   . ASN K  1 42  ? 30.618  13.009  -5.836   1.00 81.29  ? 48  ASN K N   1 
ATOM   19907 C CA  . ASN K  1 42  ? 31.282  13.700  -4.734   1.00 74.56  ? 48  ASN K CA  1 
ATOM   19908 C C   . ASN K  1 42  ? 32.731  14.070  -5.038   1.00 74.45  ? 48  ASN K C   1 
ATOM   19909 O O   . ASN K  1 42  ? 33.312  14.867  -4.297   1.00 87.60  ? 48  ASN K O   1 
ATOM   19910 C CB  . ASN K  1 42  ? 31.223  12.861  -3.450   1.00 67.48  ? 48  ASN K CB  1 
ATOM   19911 C CG  . ASN K  1 42  ? 31.917  11.512  -3.581   1.00 75.15  ? 48  ASN K CG  1 
ATOM   19912 O OD1 . ASN K  1 42  ? 32.599  11.232  -4.566   1.00 88.85  ? 48  ASN K OD1 1 
ATOM   19913 N ND2 . ASN K  1 42  ? 31.744  10.667  -2.570   1.00 77.61  ? 48  ASN K ND2 1 
ATOM   19914 N N   . GLY K  1 43  ? 33.326  13.512  -6.090   1.00 81.65  ? 49  GLY K N   1 
ATOM   19915 C CA  . GLY K  1 43  ? 34.670  13.885  -6.481   1.00 71.04  ? 49  GLY K CA  1 
ATOM   19916 C C   . GLY K  1 43  ? 35.790  13.255  -5.685   1.00 71.99  ? 49  GLY K C   1 
ATOM   19917 O O   . GLY K  1 43  ? 36.926  13.728  -5.770   1.00 70.42  ? 49  GLY K O   1 
ATOM   19918 N N   . LYS K  1 44  ? 35.513  12.202  -4.914   1.00 80.35  ? 50  LYS K N   1 
ATOM   19919 C CA  . LYS K  1 44  ? 36.527  11.538  -4.110   1.00 91.35  ? 50  LYS K CA  1 
ATOM   19920 C C   . LYS K  1 44  ? 36.477  10.035  -4.337   1.00 81.90  ? 50  LYS K C   1 
ATOM   19921 O O   . LYS K  1 44  ? 35.421  9.470   -4.632   1.00 74.82  ? 50  LYS K O   1 
ATOM   19922 C CB  . LYS K  1 44  ? 36.342  11.821  -2.606   1.00 94.91  ? 50  LYS K CB  1 
ATOM   19923 C CG  . LYS K  1 44  ? 36.060  13.272  -2.258   1.00 77.02  ? 50  LYS K CG  1 
ATOM   19924 C CD  . LYS K  1 44  ? 37.225  13.890  -1.503   1.00 87.56  ? 50  LYS K CD  1 
ATOM   19925 C CE  . LYS K  1 44  ? 38.433  14.083  -2.409   1.00 95.18  ? 50  LYS K CE  1 
ATOM   19926 N NZ  . LYS K  1 44  ? 39.632  14.547  -1.656   1.00 116.62 ? 50  LYS K NZ  1 
ATOM   19927 N N   . LEU K  1 45  ? 37.636  9.393   -4.202   1.00 77.78  ? 51  LEU K N   1 
ATOM   19928 C CA  . LEU K  1 45  ? 37.678  7.942   -4.100   1.00 72.78  ? 51  LEU K CA  1 
ATOM   19929 C C   . LEU K  1 45  ? 37.126  7.513   -2.746   1.00 79.59  ? 51  LEU K C   1 
ATOM   19930 O O   . LEU K  1 45  ? 37.237  8.235   -1.751   1.00 93.72  ? 51  LEU K O   1 
ATOM   19931 C CB  . LEU K  1 45  ? 39.106  7.427   -4.274   1.00 81.59  ? 51  LEU K CB  1 
ATOM   19932 C CG  . LEU K  1 45  ? 39.623  7.138   -5.686   1.00 77.16  ? 51  LEU K CG  1 
ATOM   19933 C CD1 . LEU K  1 45  ? 39.140  8.163   -6.694   1.00 83.85  ? 51  LEU K CD1 1 
ATOM   19934 C CD2 . LEU K  1 45  ? 41.135  7.089   -5.671   1.00 67.82  ? 51  LEU K CD2 1 
ATOM   19935 N N   . CYS K  1 46  ? 36.507  6.335   -2.711   1.00 62.03  ? 52  CYS K N   1 
ATOM   19936 C CA  . CYS K  1 46  ? 35.769  5.922   -1.526   1.00 66.05  ? 52  CYS K CA  1 
ATOM   19937 C C   . CYS K  1 46  ? 35.861  4.417   -1.350   1.00 69.01  ? 52  CYS K C   1 
ATOM   19938 O O   . CYS K  1 46  ? 36.223  3.679   -2.269   1.00 73.33  ? 52  CYS K O   1 
ATOM   19939 C CB  . CYS K  1 46  ? 34.288  6.322   -1.597   1.00 62.24  ? 52  CYS K CB  1 
ATOM   19940 S SG  . CYS K  1 46  ? 33.960  7.963   -2.251   1.00 84.32  ? 52  CYS K SG  1 
ATOM   19941 N N   . ASP K  1 47  ? 35.516  3.974   -0.146   1.00 71.08  ? 53  ASP K N   1 
ATOM   19942 C CA  . ASP K  1 47  ? 35.362  2.554   0.111    1.00 75.68  ? 53  ASP K CA  1 
ATOM   19943 C C   . ASP K  1 47  ? 34.148  2.016   -0.634   1.00 74.72  ? 53  ASP K C   1 
ATOM   19944 O O   . ASP K  1 47  ? 33.178  2.734   -0.889   1.00 70.57  ? 53  ASP K O   1 
ATOM   19945 C CB  . ASP K  1 47  ? 35.218  2.297   1.611    1.00 80.20  ? 53  ASP K CB  1 
ATOM   19946 C CG  . ASP K  1 47  ? 36.312  2.961   2.421    1.00 94.13  ? 53  ASP K CG  1 
ATOM   19947 O OD1 . ASP K  1 47  ? 37.100  3.735   1.836    1.00 97.01  ? 53  ASP K OD1 1 
ATOM   19948 O OD2 . ASP K  1 47  ? 36.386  2.710   3.642    1.00 101.89 ? 53  ASP K OD2 1 
ATOM   19949 N N   . LEU K  1 48  ? 34.214  0.740   -0.997   1.00 77.49  ? 54  LEU K N   1 
ATOM   19950 C CA  . LEU K  1 48  ? 33.129  0.062   -1.695   1.00 76.92  ? 54  LEU K CA  1 
ATOM   19951 C C   . LEU K  1 48  ? 32.469  -0.902  -0.717   1.00 73.02  ? 54  LEU K C   1 
ATOM   19952 O O   . LEU K  1 48  ? 33.070  -1.912  -0.334   1.00 74.40  ? 54  LEU K O   1 
ATOM   19953 C CB  . LEU K  1 48  ? 33.642  -0.666  -2.936   1.00 68.89  ? 54  LEU K CB  1 
ATOM   19954 C CG  . LEU K  1 48  ? 32.568  -1.214  -3.878   1.00 71.85  ? 54  LEU K CG  1 
ATOM   19955 C CD1 . LEU K  1 48  ? 31.472  -0.186  -4.130   1.00 65.91  ? 54  LEU K CD1 1 
ATOM   19956 C CD2 . LEU K  1 48  ? 33.196  -1.664  -5.181   1.00 70.71  ? 54  LEU K CD2 1 
ATOM   19957 N N   . ASN K  1 49  ? 31.238  -0.581  -0.315   1.00 79.69  ? 55  ASN K N   1 
ATOM   19958 C CA  . ASN K  1 49  ? 30.461  -1.393  0.622    1.00 82.55  ? 55  ASN K CA  1 
ATOM   19959 C C   . ASN K  1 49  ? 31.210  -1.621  1.936    1.00 83.40  ? 55  ASN K C   1 
ATOM   19960 O O   . ASN K  1 49  ? 31.112  -2.689  2.545    1.00 89.35  ? 55  ASN K O   1 
ATOM   19961 C CB  . ASN K  1 49  ? 30.053  -2.729  -0.008   1.00 80.13  ? 55  ASN K CB  1 
ATOM   19962 C CG  . ASN K  1 49  ? 28.709  -2.652  -0.702   1.00 92.38  ? 55  ASN K CG  1 
ATOM   19963 O OD1 . ASN K  1 49  ? 28.027  -1.628  -0.647   1.00 90.23  ? 55  ASN K OD1 1 
ATOM   19964 N ND2 . ASN K  1 49  ? 28.322  -3.736  -1.367   1.00 91.67  ? 55  ASN K ND2 1 
ATOM   19965 N N   . GLY K  1 50  A 31.963  -0.616  2.381    1.00 72.58  ? 55  GLY K N   1 
ATOM   19966 C CA  . GLY K  1 50  A 32.636  -0.651  3.661    1.00 73.85  ? 55  GLY K CA  1 
ATOM   19967 C C   . GLY K  1 50  A 34.103  -1.026  3.621    1.00 74.33  ? 55  GLY K C   1 
ATOM   19968 O O   . GLY K  1 50  A 34.767  -0.948  4.661    1.00 81.44  ? 55  GLY K O   1 
ATOM   19969 N N   . VAL K  1 51  ? 34.637  -1.417  2.465    1.00 79.32  ? 56  VAL K N   1 
ATOM   19970 C CA  . VAL K  1 51  ? 35.994  -1.944  2.371    1.00 67.55  ? 56  VAL K CA  1 
ATOM   19971 C C   . VAL K  1 51  ? 36.878  -0.955  1.624    1.00 71.54  ? 56  VAL K C   1 
ATOM   19972 O O   . VAL K  1 51  ? 36.484  -0.401  0.591    1.00 73.57  ? 56  VAL K O   1 
ATOM   19973 C CB  . VAL K  1 51  ? 36.018  -3.329  1.699    1.00 64.47  ? 56  VAL K CB  1 
ATOM   19974 C CG1 . VAL K  1 51  ? 37.442  -3.866  1.654    1.00 67.81  ? 56  VAL K CG1 1 
ATOM   19975 C CG2 . VAL K  1 51  ? 35.102  -4.292  2.447    1.00 53.28  ? 56  VAL K CG2 1 
ATOM   19976 N N   . LYS K  1 52  ? 38.079  -0.740  2.158    1.00 77.87  ? 57  LYS K N   1 
ATOM   19977 C CA  . LYS K  1 52  ? 39.040  0.178   1.573    1.00 69.80  ? 57  LYS K CA  1 
ATOM   19978 C C   . LYS K  1 52  ? 39.500  -0.311  0.201    1.00 70.93  ? 57  LYS K C   1 
ATOM   19979 O O   . LYS K  1 52  ? 39.522  -1.515  -0.063   1.00 77.72  ? 57  LYS K O   1 
ATOM   19980 C CB  . LYS K  1 52  ? 40.256  0.299   2.487    1.00 86.22  ? 57  LYS K CB  1 
ATOM   19981 C CG  . LYS K  1 52  ? 40.928  1.650   2.515    1.00 82.50  ? 57  LYS K CG  1 
ATOM   19982 C CD  . LYS K  1 52  ? 39.999  2.698   3.068    1.00 97.08  ? 57  LYS K CD  1 
ATOM   19983 C CE  . LYS K  1 52  ? 40.796  3.782   3.756    1.00 113.64 ? 57  LYS K CE  1 
ATOM   19984 N NZ  . LYS K  1 52  ? 39.970  4.514   4.760    1.00 104.56 ? 57  LYS K NZ  1 
ATOM   19985 N N   . PRO K  1 53  ? 39.874  0.605   -0.691   1.00 61.99  ? 58  PRO K N   1 
ATOM   19986 C CA  . PRO K  1 53  ? 40.621  0.209   -1.889   1.00 67.07  ? 58  PRO K CA  1 
ATOM   19987 C C   . PRO K  1 53  ? 42.125  0.271   -1.662   1.00 74.59  ? 58  PRO K C   1 
ATOM   19988 O O   . PRO K  1 53  ? 42.646  1.158   -0.981   1.00 73.41  ? 58  PRO K O   1 
ATOM   19989 C CB  . PRO K  1 53  ? 40.182  1.254   -2.922   1.00 60.93  ? 58  PRO K CB  1 
ATOM   19990 C CG  . PRO K  1 53  ? 39.937  2.482   -2.108   1.00 57.33  ? 58  PRO K CG  1 
ATOM   19991 C CD  . PRO K  1 53  ? 39.407  2.001   -0.767   1.00 67.46  ? 58  PRO K CD  1 
ATOM   19992 N N   . LEU K  1 54  ? 42.833  -0.696  -2.243   1.00 64.66  ? 59  LEU K N   1 
ATOM   19993 C CA  . LEU K  1 54  ? 44.292  -0.698  -2.215   1.00 67.00  ? 59  LEU K CA  1 
ATOM   19994 C C   . LEU K  1 54  ? 44.799  0.336   -3.210   1.00 64.44  ? 59  LEU K C   1 
ATOM   19995 O O   . LEU K  1 54  ? 44.655  0.159   -4.424   1.00 72.51  ? 59  LEU K O   1 
ATOM   19996 C CB  . LEU K  1 54  ? 44.840  -2.082  -2.545   1.00 62.94  ? 59  LEU K CB  1 
ATOM   19997 C CG  . LEU K  1 54  ? 46.366  -2.132  -2.654   1.00 74.79  ? 59  LEU K CG  1 
ATOM   19998 C CD1 . LEU K  1 54  ? 46.957  -2.643  -1.369   1.00 77.15  ? 59  LEU K CD1 1 
ATOM   19999 C CD2 . LEU K  1 54  ? 46.826  -2.991  -3.820   1.00 69.89  ? 59  LEU K CD2 1 
ATOM   20000 N N   . ILE K  1 55  ? 45.404  1.406   -2.705   1.00 62.22  ? 60  ILE K N   1 
ATOM   20001 C CA  . ILE K  1 55  ? 45.811  2.545   -3.520   1.00 63.01  ? 60  ILE K CA  1 
ATOM   20002 C C   . ILE K  1 55  ? 47.334  2.563   -3.563   1.00 77.03  ? 60  ILE K C   1 
ATOM   20003 O O   . ILE K  1 55  ? 47.987  3.072   -2.645   1.00 85.89  ? 60  ILE K O   1 
ATOM   20004 C CB  . ILE K  1 55  ? 45.253  3.865   -2.974   1.00 68.10  ? 60  ILE K CB  1 
ATOM   20005 C CG1 . ILE K  1 55  ? 43.738  3.768   -2.783   1.00 77.06  ? 60  ILE K CG1 1 
ATOM   20006 C CG2 . ILE K  1 55  ? 45.609  5.022   -3.888   1.00 54.83  ? 60  ILE K CG2 1 
ATOM   20007 C CD1 . ILE K  1 55  ? 43.248  4.375   -1.488   1.00 69.05  ? 60  ILE K CD1 1 
ATOM   20008 N N   . LEU K  1 56  ? 47.909  2.015   -4.631   1.00 82.12  ? 61  LEU K N   1 
ATOM   20009 C CA  . LEU K  1 56  ? 49.345  2.121   -4.860   1.00 72.17  ? 61  LEU K CA  1 
ATOM   20010 C C   . LEU K  1 56  ? 49.638  3.469   -5.507   1.00 83.45  ? 61  LEU K C   1 
ATOM   20011 O O   . LEU K  1 56  ? 49.116  3.772   -6.586   1.00 97.36  ? 61  LEU K O   1 
ATOM   20012 C CB  . LEU K  1 56  ? 49.832  0.978   -5.746   1.00 81.76  ? 61  LEU K CB  1 
ATOM   20013 C CG  . LEU K  1 56  ? 49.244  -0.406  -5.473   1.00 76.67  ? 61  LEU K CG  1 
ATOM   20014 C CD1 . LEU K  1 56  ? 49.498  -1.331  -6.652   1.00 77.44  ? 61  LEU K CD1 1 
ATOM   20015 C CD2 . LEU K  1 56  ? 49.832  -0.989  -4.197   1.00 85.44  ? 61  LEU K CD2 1 
ATOM   20016 N N   . LYS K  1 57  ? 50.467  4.282   -4.856   1.00 77.20  ? 62  LYS K N   1 
ATOM   20017 C CA  . LYS K  1 57  ? 50.635  5.657   -5.312   1.00 84.82  ? 62  LYS K CA  1 
ATOM   20018 C C   . LYS K  1 57  ? 51.602  5.742   -6.488   1.00 84.64  ? 62  LYS K C   1 
ATOM   20019 O O   . LYS K  1 57  ? 51.221  6.146   -7.593   1.00 97.76  ? 62  LYS K O   1 
ATOM   20020 C CB  . LYS K  1 57  ? 51.112  6.539   -4.154   1.00 89.95  ? 62  LYS K CB  1 
ATOM   20021 C CG  . LYS K  1 57  ? 50.937  8.031   -4.407   1.00 103.43 ? 62  LYS K CG  1 
ATOM   20022 C CD  . LYS K  1 57  ? 51.653  8.873   -3.359   1.00 93.73  ? 62  LYS K CD  1 
ATOM   20023 C CE  . LYS K  1 57  ? 51.873  10.295  -3.861   1.00 99.69  ? 62  LYS K CE  1 
ATOM   20024 N NZ  . LYS K  1 57  ? 50.663  10.835  -4.549   1.00 104.86 ? 62  LYS K NZ  1 
ATOM   20025 N N   . ASP K  1 58  ? 52.859  5.360   -6.269   1.00 74.74  ? 63  ASP K N   1 
ATOM   20026 C CA  . ASP K  1 58  ? 53.890  5.429   -7.298   1.00 84.76  ? 63  ASP K CA  1 
ATOM   20027 C C   . ASP K  1 58  ? 54.435  4.049   -7.644   1.00 84.43  ? 63  ASP K C   1 
ATOM   20028 O O   . ASP K  1 58  ? 55.533  3.935   -8.198   1.00 85.19  ? 63  ASP K O   1 
ATOM   20029 C CB  . ASP K  1 58  ? 55.028  6.358   -6.861   1.00 95.69  ? 63  ASP K CB  1 
ATOM   20030 C CG  . ASP K  1 58  ? 55.663  5.938   -5.537   1.00 109.29 ? 63  ASP K CG  1 
ATOM   20031 O OD1 . ASP K  1 58  ? 55.159  4.997   -4.888   1.00 107.07 ? 63  ASP K OD1 1 
ATOM   20032 O OD2 . ASP K  1 58  ? 56.678  6.555   -5.146   1.00 112.26 ? 63  ASP K OD2 1 
ATOM   20033 N N   . CYS K  1 59  ? 53.685  2.999   -7.331   1.00 76.23  ? 64  CYS K N   1 
ATOM   20034 C CA  . CYS K  1 59  ? 54.133  1.632   -7.527   1.00 79.31  ? 64  CYS K CA  1 
ATOM   20035 C C   . CYS K  1 59  ? 53.109  0.873   -8.358   1.00 84.02  ? 64  CYS K C   1 
ATOM   20036 O O   . CYS K  1 59  ? 51.900  1.026   -8.159   1.00 85.94  ? 64  CYS K O   1 
ATOM   20037 C CB  . CYS K  1 59  ? 54.344  0.937   -6.178   1.00 72.11  ? 64  CYS K CB  1 
ATOM   20038 S SG  . CYS K  1 59  ? 55.695  -0.256  -6.141   1.00 96.07  ? 64  CYS K SG  1 
ATOM   20039 N N   . SER K  1 60  ? 53.595  0.068   -9.299   1.00 77.44  ? 65  SER K N   1 
ATOM   20040 C CA  . SER K  1 60  ? 52.723  -0.850  -10.013  1.00 76.90  ? 65  SER K CA  1 
ATOM   20041 C C   . SER K  1 60  ? 52.477  -2.094  -9.164   1.00 72.92  ? 65  SER K C   1 
ATOM   20042 O O   . SER K  1 60  ? 53.123  -2.315  -8.137   1.00 73.53  ? 65  SER K O   1 
ATOM   20043 C CB  . SER K  1 60  ? 53.333  -1.242  -11.354  1.00 73.09  ? 65  SER K CB  1 
ATOM   20044 O OG  . SER K  1 60  ? 54.345  -2.215  -11.169  1.00 68.66  ? 65  SER K OG  1 
ATOM   20045 N N   . VAL K  1 61  ? 51.527  -2.921  -9.603   1.00 74.34  ? 66  VAL K N   1 
ATOM   20046 C CA  . VAL K  1 61  ? 51.262  -4.161  -8.879   1.00 67.54  ? 66  VAL K CA  1 
ATOM   20047 C C   . VAL K  1 61  ? 52.466  -5.091  -8.955   1.00 69.80  ? 66  VAL K C   1 
ATOM   20048 O O   . VAL K  1 61  ? 52.799  -5.778  -7.981   1.00 62.64  ? 66  VAL K O   1 
ATOM   20049 C CB  . VAL K  1 61  ? 49.988  -4.839  -9.412   1.00 51.88  ? 66  VAL K CB  1 
ATOM   20050 C CG1 . VAL K  1 61  ? 49.729  -6.137  -8.658   1.00 50.34  ? 66  VAL K CG1 1 
ATOM   20051 C CG2 . VAL K  1 61  ? 48.806  -3.905  -9.286   1.00 51.20  ? 66  VAL K CG2 1 
ATOM   20052 N N   . ALA K  1 62  ? 53.141  -5.123  -10.108  1.00 69.94  ? 67  ALA K N   1 
ATOM   20053 C CA  . ALA K  1 62  ? 54.305  -5.991  -10.272  1.00 65.78  ? 67  ALA K CA  1 
ATOM   20054 C C   . ALA K  1 62  ? 55.425  -5.606  -9.310   1.00 73.70  ? 67  ALA K C   1 
ATOM   20055 O O   . ALA K  1 62  ? 56.041  -6.473  -8.678   1.00 68.71  ? 67  ALA K O   1 
ATOM   20056 C CB  . ALA K  1 62  ? 54.792  -5.937  -11.721  1.00 49.03  ? 67  ALA K CB  1 
ATOM   20057 N N   . GLY K  1 63  ? 55.710  -4.307  -9.191   1.00 71.75  ? 68  GLY K N   1 
ATOM   20058 C CA  . GLY K  1 63  ? 56.742  -3.871  -8.267   1.00 68.00  ? 68  GLY K CA  1 
ATOM   20059 C C   . GLY K  1 63  ? 56.331  -4.000  -6.816   1.00 68.51  ? 68  GLY K C   1 
ATOM   20060 O O   . GLY K  1 63  ? 57.172  -4.247  -5.947   1.00 74.66  ? 68  GLY K O   1 
ATOM   20061 N N   . TRP K  1 64  ? 55.039  -3.835  -6.532   1.00 72.02  ? 69  TRP K N   1 
ATOM   20062 C CA  . TRP K  1 64  ? 54.554  -3.969  -5.164   1.00 65.41  ? 69  TRP K CA  1 
ATOM   20063 C C   . TRP K  1 64  ? 54.731  -5.395  -4.648   1.00 61.10  ? 69  TRP K C   1 
ATOM   20064 O O   . TRP K  1 64  ? 55.179  -5.600  -3.515   1.00 63.89  ? 69  TRP K O   1 
ATOM   20065 C CB  . TRP K  1 64  ? 53.088  -3.535  -5.101   1.00 68.51  ? 69  TRP K CB  1 
ATOM   20066 C CG  . TRP K  1 64  ? 52.409  -3.826  -3.808   1.00 64.97  ? 69  TRP K CG  1 
ATOM   20067 C CD1 . TRP K  1 64  ? 52.739  -3.335  -2.580   1.00 59.00  ? 69  TRP K CD1 1 
ATOM   20068 C CD2 . TRP K  1 64  ? 51.270  -4.673  -3.610   1.00 64.74  ? 69  TRP K CD2 1 
ATOM   20069 N NE1 . TRP K  1 64  ? 51.879  -3.827  -1.627   1.00 64.06  ? 69  TRP K NE1 1 
ATOM   20070 C CE2 . TRP K  1 64  ? 50.968  -4.650  -2.234   1.00 61.41  ? 69  TRP K CE2 1 
ATOM   20071 C CE3 . TRP K  1 64  ? 50.479  -5.449  -4.462   1.00 62.17  ? 69  TRP K CE3 1 
ATOM   20072 C CZ2 . TRP K  1 64  ? 49.911  -5.373  -1.691   1.00 54.82  ? 69  TRP K CZ2 1 
ATOM   20073 C CZ3 . TRP K  1 64  ? 49.429  -6.166  -3.920   1.00 67.72  ? 69  TRP K CZ3 1 
ATOM   20074 C CH2 . TRP K  1 64  ? 49.155  -6.123  -2.548   1.00 67.15  ? 69  TRP K CH2 1 
ATOM   20075 N N   . LEU K  1 65  ? 54.403  -6.394  -5.472   1.00 68.62  ? 70  LEU K N   1 
ATOM   20076 C CA  . LEU K  1 65  ? 54.548  -7.783  -5.044   1.00 63.60  ? 70  LEU K CA  1 
ATOM   20077 C C   . LEU K  1 65  ? 56.015  -8.161  -4.880   1.00 67.92  ? 70  LEU K C   1 
ATOM   20078 O O   . LEU K  1 65  ? 56.408  -8.732  -3.857   1.00 67.88  ? 70  LEU K O   1 
ATOM   20079 C CB  . LEU K  1 65  ? 53.874  -8.719  -6.047   1.00 52.03  ? 70  LEU K CB  1 
ATOM   20080 C CG  . LEU K  1 65  ? 52.350  -8.692  -6.129   1.00 64.17  ? 70  LEU K CG  1 
ATOM   20081 C CD1 . LEU K  1 65  ? 51.894  -9.351  -7.416   1.00 54.40  ? 70  LEU K CD1 1 
ATOM   20082 C CD2 . LEU K  1 65  ? 51.733  -9.382  -4.919   1.00 51.40  ? 70  LEU K CD2 1 
ATOM   20083 N N   . LEU K  1 66  ? 56.838  -7.851  -5.881   1.00 66.63  ? 71  LEU K N   1 
ATOM   20084 C CA  . LEU K  1 66  ? 58.243  -8.233  -5.859   1.00 53.62  ? 71  LEU K CA  1 
ATOM   20085 C C   . LEU K  1 66  ? 59.077  -7.377  -4.919   1.00 69.19  ? 71  LEU K C   1 
ATOM   20086 O O   . LEU K  1 66  ? 60.225  -7.740  -4.633   1.00 60.37  ? 71  LEU K O   1 
ATOM   20087 C CB  . LEU K  1 66  ? 58.824  -8.167  -7.272   1.00 62.07  ? 71  LEU K CB  1 
ATOM   20088 C CG  . LEU K  1 66  ? 58.317  -9.254  -8.222   1.00 65.85  ? 71  LEU K CG  1 
ATOM   20089 C CD1 . LEU K  1 66  ? 58.822  -9.009  -9.635   1.00 66.33  ? 71  LEU K CD1 1 
ATOM   20090 C CD2 . LEU K  1 66  ? 58.729  -10.634 -7.727   1.00 61.52  ? 71  LEU K CD2 1 
ATOM   20091 N N   . GLY K  1 67  ? 58.533  -6.260  -4.437   1.00 74.66  ? 72  GLY K N   1 
ATOM   20092 C CA  . GLY K  1 67  ? 59.235  -5.404  -3.502   1.00 66.29  ? 72  GLY K CA  1 
ATOM   20093 C C   . GLY K  1 67  ? 60.284  -4.520  -4.145   1.00 62.31  ? 72  GLY K C   1 
ATOM   20094 O O   . GLY K  1 67  ? 61.475  -4.638  -3.838   1.00 58.31  ? 72  GLY K O   1 
ATOM   20095 N N   . ASN K  1 68  ? 59.855  -3.635  -5.036   1.00 67.81  ? 73  ASN K N   1 
ATOM   20096 C CA  . ASN K  1 68  ? 60.766  -2.693  -5.668   1.00 73.39  ? 73  ASN K CA  1 
ATOM   20097 C C   . ASN K  1 68  ? 61.379  -1.789  -4.604   1.00 62.74  ? 73  ASN K C   1 
ATOM   20098 O O   . ASN K  1 68  ? 60.638  -1.086  -3.901   1.00 59.50  ? 73  ASN K O   1 
ATOM   20099 C CB  . ASN K  1 68  ? 60.024  -1.861  -6.712   1.00 61.64  ? 73  ASN K CB  1 
ATOM   20100 C CG  . ASN K  1 68  ? 60.956  -1.181  -7.699   1.00 71.55  ? 73  ASN K CG  1 
ATOM   20101 O OD1 . ASN K  1 68  ? 61.969  -0.593  -7.319   1.00 70.12  ? 73  ASN K OD1 1 
ATOM   20102 N ND2 . ASN K  1 68  ? 60.608  -1.251  -8.980   1.00 83.93  ? 73  ASN K ND2 1 
ATOM   20103 N N   . PRO K  1 69  ? 62.704  -1.773  -4.452   1.00 55.65  ? 74  PRO K N   1 
ATOM   20104 C CA  . PRO K  1 69  ? 63.313  -0.940  -3.403   1.00 63.47  ? 74  PRO K CA  1 
ATOM   20105 C C   . PRO K  1 69  ? 63.076  0.545   -3.591   1.00 59.20  ? 74  PRO K C   1 
ATOM   20106 O O   . PRO K  1 69  ? 63.179  1.302   -2.620   1.00 78.09  ? 74  PRO K O   1 
ATOM   20107 C CB  . PRO K  1 69  ? 64.804  -1.288  -3.500   1.00 69.05  ? 74  PRO K CB  1 
ATOM   20108 C CG  . PRO K  1 69  ? 64.984  -1.812  -4.892   1.00 67.42  ? 74  PRO K CG  1 
ATOM   20109 C CD  . PRO K  1 69  ? 63.710  -2.526  -5.219   1.00 57.82  ? 74  PRO K CD  1 
ATOM   20110 N N   . MET K  1 70  ? 62.773  0.992   -4.807   1.00 73.52  ? 75  MET K N   1 
ATOM   20111 C CA  . MET K  1 70  ? 62.476  2.398   -5.036   1.00 75.99  ? 75  MET K CA  1 
ATOM   20112 C C   . MET K  1 70  ? 61.035  2.759   -4.710   1.00 81.30  ? 75  MET K C   1 
ATOM   20113 O O   . MET K  1 70  ? 60.701  3.948   -4.695   1.00 78.25  ? 75  MET K O   1 
ATOM   20114 C CB  . MET K  1 70  ? 62.781  2.765   -6.485   1.00 78.77  ? 75  MET K CB  1 
ATOM   20115 C CG  . MET K  1 70  ? 64.110  2.239   -6.976   1.00 78.49  ? 75  MET K CG  1 
ATOM   20116 S SD  . MET K  1 70  ? 64.736  3.209   -8.353   1.00 103.16 ? 75  MET K SD  1 
ATOM   20117 C CE  . MET K  1 70  ? 64.109  4.840   -7.945   1.00 89.97  ? 75  MET K CE  1 
ATOM   20118 N N   . CYS K  1 71  ? 60.177  1.771   -4.469   1.00 82.58  ? 76  CYS K N   1 
ATOM   20119 C CA  . CYS K  1 71  ? 58.832  2.027   -3.983   1.00 84.35  ? 76  CYS K CA  1 
ATOM   20120 C C   . CYS K  1 71  ? 58.866  2.235   -2.470   1.00 90.94  ? 76  CYS K C   1 
ATOM   20121 O O   . CYS K  1 71  ? 59.919  2.166   -1.828   1.00 71.62  ? 76  CYS K O   1 
ATOM   20122 C CB  . CYS K  1 71  ? 57.898  0.880   -4.370   1.00 84.46  ? 76  CYS K CB  1 
ATOM   20123 S SG  . CYS K  1 71  ? 57.381  0.879   -6.109   1.00 113.92 ? 76  CYS K SG  1 
ATOM   20124 N N   . ASP K  1 72  ? 57.700  2.498   -1.885   1.00 96.79  ? 77  ASP K N   1 
ATOM   20125 C CA  . ASP K  1 72  ? 57.618  2.689   -0.446   1.00 84.58  ? 77  ASP K CA  1 
ATOM   20126 C C   . ASP K  1 72  ? 57.529  1.342   0.265    1.00 89.21  ? 77  ASP K C   1 
ATOM   20127 O O   . ASP K  1 72  ? 57.447  0.278   -0.357   1.00 87.84  ? 77  ASP K O   1 
ATOM   20128 C CB  . ASP K  1 72  ? 56.425  3.581   -0.092   1.00 77.65  ? 77  ASP K CB  1 
ATOM   20129 C CG  . ASP K  1 72  ? 56.571  4.991   -0.643   1.00 101.28 ? 77  ASP K CG  1 
ATOM   20130 O OD1 . ASP K  1 72  ? 57.608  5.270   -1.277   1.00 115.97 ? 77  ASP K OD1 1 
ATOM   20131 O OD2 . ASP K  1 72  ? 55.651  5.819   -0.452   1.00 91.86  ? 77  ASP K OD2 1 
ATOM   20132 N N   . GLU K  1 73  ? 57.555  1.391   1.594    1.00 95.98  ? 78  GLU K N   1 
ATOM   20133 C CA  . GLU K  1 73  ? 57.588  0.174   2.388    1.00 95.21  ? 78  GLU K CA  1 
ATOM   20134 C C   . GLU K  1 73  ? 56.236  -0.533  2.351    1.00 99.70  ? 78  GLU K C   1 
ATOM   20135 O O   . GLU K  1 73  ? 55.188  0.072   2.105    1.00 92.89  ? 78  GLU K O   1 
ATOM   20136 C CB  . GLU K  1 73  ? 57.982  0.484   3.833    1.00 99.75  ? 78  GLU K CB  1 
ATOM   20137 C CG  . GLU K  1 73  ? 56.801  0.677   4.779    1.00 126.62 ? 78  GLU K CG  1 
ATOM   20138 C CD  . GLU K  1 73  ? 57.211  0.669   6.243    1.00 139.76 ? 78  GLU K CD  1 
ATOM   20139 O OE1 . GLU K  1 73  ? 56.314  0.653   7.113    1.00 130.14 ? 78  GLU K OE1 1 
ATOM   20140 O OE2 . GLU K  1 73  ? 58.428  0.677   6.524    1.00 140.04 ? 78  GLU K OE2 1 
ATOM   20141 N N   . PHE K  1 74  ? 56.275  -1.840  2.600    1.00 94.91  ? 79  PHE K N   1 
ATOM   20142 C CA  . PHE K  1 74  ? 55.062  -2.647  2.609    1.00 98.05  ? 79  PHE K CA  1 
ATOM   20143 C C   . PHE K  1 74  ? 54.247  -2.341  3.860    1.00 103.28 ? 79  PHE K C   1 
ATOM   20144 O O   . PHE K  1 74  ? 54.698  -2.597  4.982    1.00 108.17 ? 79  PHE K O   1 
ATOM   20145 C CB  . PHE K  1 74  ? 55.416  -4.133  2.546    1.00 95.58  ? 79  PHE K CB  1 
ATOM   20146 C CG  . PHE K  1 74  ? 54.219  -5.041  2.565    1.00 99.98  ? 79  PHE K CG  1 
ATOM   20147 C CD1 . PHE K  1 74  ? 53.429  -5.193  1.434    1.00 85.48  ? 79  PHE K CD1 1 
ATOM   20148 C CD2 . PHE K  1 74  ? 53.876  -5.735  3.717    1.00 86.02  ? 79  PHE K CD2 1 
ATOM   20149 C CE1 . PHE K  1 74  ? 52.322  -6.023  1.447    1.00 79.96  ? 79  PHE K CE1 1 
ATOM   20150 C CE2 . PHE K  1 74  ? 52.768  -6.567  3.737    1.00 101.16 ? 79  PHE K CE2 1 
ATOM   20151 C CZ  . PHE K  1 74  ? 51.990  -6.712  2.601    1.00 101.28 ? 79  PHE K CZ  1 
ATOM   20152 N N   . ILE K  1 75  ? 53.048  -1.796  3.669    1.00 105.27 ? 80  ILE K N   1 
ATOM   20153 C CA  . ILE K  1 75  ? 52.128  -1.487  4.759    1.00 109.46 ? 80  ILE K CA  1 
ATOM   20154 C C   . ILE K  1 75  ? 51.009  -2.519  4.722    1.00 99.00  ? 80  ILE K C   1 
ATOM   20155 O O   . ILE K  1 75  ? 50.277  -2.614  3.729    1.00 100.96 ? 80  ILE K O   1 
ATOM   20156 C CB  . ILE K  1 75  ? 51.571  -0.059  4.646    1.00 105.84 ? 80  ILE K CB  1 
ATOM   20157 C CG1 . ILE K  1 75  ? 52.707  0.934   4.383    1.00 112.14 ? 80  ILE K CG1 1 
ATOM   20158 C CG2 . ILE K  1 75  ? 50.802  0.317   5.910    1.00 102.16 ? 80  ILE K CG2 1 
ATOM   20159 C CD1 . ILE K  1 75  ? 52.247  2.360   4.149    1.00 110.27 ? 80  ILE K CD1 1 
ATOM   20160 N N   . ARG K  1 76  ? 50.877  -3.291  5.800    1.00 91.42  ? 81  ARG K N   1 
ATOM   20161 C CA  . ARG K  1 76  ? 49.920  -4.389  5.833    1.00 87.78  ? 81  ARG K CA  1 
ATOM   20162 C C   . ARG K  1 76  ? 48.489  -3.883  5.687    1.00 85.94  ? 81  ARG K C   1 
ATOM   20163 O O   . ARG K  1 76  ? 47.979  -3.165  6.553    1.00 90.74  ? 81  ARG K O   1 
ATOM   20164 C CB  . ARG K  1 76  ? 50.072  -5.199  7.125    1.00 67.67  ? 81  ARG K CB  1 
ATOM   20165 C CG  . ARG K  1 76  ? 48.890  -6.118  7.401    1.00 82.59  ? 81  ARG K CG  1 
ATOM   20166 C CD  . ARG K  1 76  ? 48.867  -6.648  8.828    1.00 73.32  ? 81  ARG K CD  1 
ATOM   20167 N NE  . ARG K  1 76  ? 48.267  -7.976  8.891    1.00 94.49  ? 81  ARG K NE  1 
ATOM   20168 C CZ  . ARG K  1 76  ? 47.040  -8.225  9.331    1.00 93.97  ? 81  ARG K CZ  1 
ATOM   20169 N NH1 . ARG K  1 76  ? 46.257  -7.259  9.783    1.00 80.99  ? 81  ARG K NH1 1 
ATOM   20170 N NH2 . ARG K  1 76  ? 46.584  -9.475  9.312    1.00 96.33  ? 81  ARG K NH2 1 
ATOM   20171 N N   . VAL K  1 77  ? 47.844  -4.233  4.578    1.00 96.40  ? 82  VAL K N   1 
ATOM   20172 C CA  . VAL K  1 77  ? 46.433  -3.936  4.342    1.00 86.60  ? 82  VAL K CA  1 
ATOM   20173 C C   . VAL K  1 77  ? 45.755  -5.249  3.964    1.00 83.03  ? 82  VAL K C   1 
ATOM   20174 O O   . VAL K  1 77  ? 45.605  -5.563  2.775    1.00 86.88  ? 82  VAL K O   1 
ATOM   20175 C CB  . VAL K  1 77  ? 46.261  -2.828  3.286    1.00 82.14  ? 82  VAL K CB  1 
ATOM   20176 C CG1 . VAL K  1 77  ? 46.714  -1.491  3.854    1.00 88.36  ? 82  VAL K CG1 1 
ATOM   20177 C CG2 . VAL K  1 77  ? 47.111  -3.124  2.062    1.00 78.10  ? 82  VAL K CG2 1 
ATOM   20178 N N   . PRO K  1 78  ? 45.329  -6.049  4.946    1.00 83.76  ? 83  PRO K N   1 
ATOM   20179 C CA  . PRO K  1 78  ? 44.986  -7.449  4.661    1.00 82.48  ? 83  PRO K CA  1 
ATOM   20180 C C   . PRO K  1 78  ? 43.713  -7.630  3.850    1.00 71.12  ? 83  PRO K C   1 
ATOM   20181 O O   . PRO K  1 78  ? 43.384  -8.771  3.512    1.00 66.60  ? 83  PRO K O   1 
ATOM   20182 C CB  . PRO K  1 78  ? 44.855  -8.066  6.063    1.00 87.13  ? 83  PRO K CB  1 
ATOM   20183 C CG  . PRO K  1 78  ? 44.489  -6.924  6.956    1.00 82.20  ? 83  PRO K CG  1 
ATOM   20184 C CD  . PRO K  1 78  ? 45.015  -5.655  6.332    1.00 68.76  ? 83  PRO K CD  1 
ATOM   20185 N N   . GLU K  1 79  A 42.989  -6.559  3.520    1.00 75.57  ? 83  GLU K N   1 
ATOM   20186 C CA  . GLU K  1 79  A 41.776  -6.662  2.719    1.00 70.35  ? 83  GLU K CA  1 
ATOM   20187 C C   . GLU K  1 79  A 41.612  -5.396  1.894    1.00 75.35  ? 83  GLU K C   1 
ATOM   20188 O O   . GLU K  1 79  A 41.944  -4.303  2.360    1.00 70.96  ? 83  GLU K O   1 
ATOM   20189 C CB  . GLU K  1 79  A 40.534  -6.866  3.595    1.00 62.05  ? 83  GLU K CB  1 
ATOM   20190 C CG  . GLU K  1 79  A 40.618  -6.205  4.969    1.00 92.02  ? 83  GLU K CG  1 
ATOM   20191 C CD  . GLU K  1 79  A 40.830  -7.203  6.100    1.00 120.83 ? 83  GLU K CD  1 
ATOM   20192 O OE1 . GLU K  1 79  A 41.743  -8.050  5.986    1.00 119.49 ? 83  GLU K OE1 1 
ATOM   20193 O OE2 . GLU K  1 79  A 40.101  -7.119  7.116    1.00 126.09 ? 83  GLU K OE2 1 
ATOM   20194 N N   . TRP K  1 80  ? 41.094  -5.547  0.674    1.00 61.06  ? 84  TRP K N   1 
ATOM   20195 C CA  . TRP K  1 80  ? 40.756  -4.390  -0.147   1.00 64.65  ? 84  TRP K CA  1 
ATOM   20196 C C   . TRP K  1 80  ? 39.624  -4.755  -1.100   1.00 68.12  ? 84  TRP K C   1 
ATOM   20197 O O   . TRP K  1 80  ? 39.389  -5.928  -1.400   1.00 72.99  ? 84  TRP K O   1 
ATOM   20198 C CB  . TRP K  1 80  ? 41.971  -3.854  -0.920   1.00 50.41  ? 84  TRP K CB  1 
ATOM   20199 C CG  . TRP K  1 80  ? 42.661  -4.861  -1.773   1.00 71.07  ? 84  TRP K CG  1 
ATOM   20200 C CD1 . TRP K  1 80  ? 42.274  -5.290  -3.007   1.00 69.91  ? 84  TRP K CD1 1 
ATOM   20201 C CD2 . TRP K  1 80  ? 43.872  -5.560  -1.466   1.00 79.81  ? 84  TRP K CD2 1 
ATOM   20202 N NE1 . TRP K  1 80  ? 43.163  -6.218  -3.485   1.00 70.34  ? 84  TRP K NE1 1 
ATOM   20203 C CE2 . TRP K  1 80  ? 44.155  -6.402  -2.558   1.00 77.29  ? 84  TRP K CE2 1 
ATOM   20204 C CE3 . TRP K  1 80  ? 44.743  -5.559  -0.372   1.00 77.45  ? 84  TRP K CE3 1 
ATOM   20205 C CZ2 . TRP K  1 80  ? 45.272  -7.233  -2.591   1.00 70.82  ? 84  TRP K CZ2 1 
ATOM   20206 C CZ3 . TRP K  1 80  ? 45.851  -6.386  -0.406   1.00 74.85  ? 84  TRP K CZ3 1 
ATOM   20207 C CH2 . TRP K  1 80  ? 46.104  -7.212  -1.507   1.00 69.84  ? 84  TRP K CH2 1 
ATOM   20208 N N   . SER K  1 81  ? 38.914  -3.725  -1.563   1.00 66.12  ? 85  SER K N   1 
ATOM   20209 C CA  . SER K  1 81  ? 37.748  -3.894  -2.425   1.00 75.62  ? 85  SER K CA  1 
ATOM   20210 C C   . SER K  1 81  ? 38.061  -3.703  -3.904   1.00 70.44  ? 85  SER K C   1 
ATOM   20211 O O   . SER K  1 81  ? 37.458  -4.372  -4.748   1.00 67.17  ? 85  SER K O   1 
ATOM   20212 C CB  . SER K  1 81  ? 36.638  -2.921  -2.012   1.00 64.30  ? 85  SER K CB  1 
ATOM   20213 O OG  . SER K  1 81  ? 37.135  -1.598  -1.899   1.00 68.18  ? 85  SER K OG  1 
ATOM   20214 N N   . TYR K  1 82  ? 38.980  -2.796  -4.236   1.00 67.73  ? 86  TYR K N   1 
ATOM   20215 C CA  . TYR K  1 82  ? 39.436  -2.617  -5.608   1.00 55.12  ? 86  TYR K CA  1 
ATOM   20216 C C   . TYR K  1 82  ? 40.809  -1.962  -5.581   1.00 65.47  ? 86  TYR K C   1 
ATOM   20217 O O   . TYR K  1 82  ? 41.239  -1.430  -4.556   1.00 70.64  ? 86  TYR K O   1 
ATOM   20218 C CB  . TYR K  1 82  ? 38.443  -1.792  -6.433   1.00 59.93  ? 86  TYR K CB  1 
ATOM   20219 C CG  . TYR K  1 82  ? 38.157  -0.406  -5.899   1.00 59.40  ? 86  TYR K CG  1 
ATOM   20220 C CD1 . TYR K  1 82  ? 37.267  -0.213  -4.848   1.00 56.80  ? 86  TYR K CD1 1 
ATOM   20221 C CD2 . TYR K  1 82  ? 38.754  0.713   -6.465   1.00 58.44  ? 86  TYR K CD2 1 
ATOM   20222 C CE1 . TYR K  1 82  ? 36.994  1.057   -4.365   1.00 52.09  ? 86  TYR K CE1 1 
ATOM   20223 C CE2 . TYR K  1 82  ? 38.486  1.986   -5.989   1.00 57.18  ? 86  TYR K CE2 1 
ATOM   20224 C CZ  . TYR K  1 82  ? 37.605  2.152   -4.940   1.00 55.35  ? 86  TYR K CZ  1 
ATOM   20225 O OH  . TYR K  1 82  ? 37.338  3.419   -4.465   1.00 66.29  ? 86  TYR K OH  1 
ATOM   20226 N N   . ILE K  1 83  ? 41.497  -2.016  -6.720   1.00 70.32  ? 87  ILE K N   1 
ATOM   20227 C CA  . ILE K  1 83  ? 42.834  -1.444  -6.861   1.00 68.14  ? 87  ILE K CA  1 
ATOM   20228 C C   . ILE K  1 83  ? 42.720  -0.103  -7.569   1.00 65.58  ? 87  ILE K C   1 
ATOM   20229 O O   . ILE K  1 83  ? 42.005  0.021   -8.571   1.00 68.64  ? 87  ILE K O   1 
ATOM   20230 C CB  . ILE K  1 83  ? 43.777  -2.386  -7.631   1.00 62.27  ? 87  ILE K CB  1 
ATOM   20231 C CG1 . ILE K  1 83  ? 43.706  -3.806  -7.080   1.00 53.87  ? 87  ILE K CG1 1 
ATOM   20232 C CG2 . ILE K  1 83  ? 45.209  -1.879  -7.573   1.00 56.76  ? 87  ILE K CG2 1 
ATOM   20233 C CD1 . ILE K  1 83  ? 43.986  -3.901  -5.630   1.00 62.88  ? 87  ILE K CD1 1 
ATOM   20234 N N   . VAL K  1 84  ? 43.414  0.904   -7.046   1.00 68.67  ? 88  VAL K N   1 
ATOM   20235 C CA  . VAL K  1 84  ? 43.528  2.207   -7.689   1.00 66.20  ? 88  VAL K CA  1 
ATOM   20236 C C   . VAL K  1 84  ? 44.973  2.384   -8.129   1.00 70.86  ? 88  VAL K C   1 
ATOM   20237 O O   . VAL K  1 84  ? 45.886  2.421   -7.294   1.00 79.55  ? 88  VAL K O   1 
ATOM   20238 C CB  . VAL K  1 84  ? 43.092  3.348   -6.761   1.00 64.93  ? 88  VAL K CB  1 
ATOM   20239 C CG1 . VAL K  1 84  ? 42.724  4.560   -7.584   1.00 72.73  ? 88  VAL K CG1 1 
ATOM   20240 C CG2 . VAL K  1 84  ? 41.917  2.916   -5.906   1.00 71.82  ? 88  VAL K CG2 1 
ATOM   20241 N N   . GLU K  1 85  ? 45.177  2.488   -9.437   1.00 65.40  ? 89  GLU K N   1 
ATOM   20242 C CA  . GLU K  1 85  ? 46.492  2.674   -10.025  1.00 72.11  ? 89  GLU K CA  1 
ATOM   20243 C C   . GLU K  1 85  ? 46.529  4.004   -10.762  1.00 81.14  ? 89  GLU K C   1 
ATOM   20244 O O   . GLU K  1 85  ? 45.491  4.573   -11.113  1.00 84.10  ? 89  GLU K O   1 
ATOM   20245 C CB  . GLU K  1 85  ? 46.839  1.532   -10.995  1.00 77.95  ? 89  GLU K CB  1 
ATOM   20246 C CG  . GLU K  1 85  ? 48.243  0.955   -10.833  1.00 103.15 ? 89  GLU K CG  1 
ATOM   20247 C CD  . GLU K  1 85  ? 48.363  -0.469  -11.363  1.00 105.78 ? 89  GLU K CD  1 
ATOM   20248 O OE1 . GLU K  1 85  ? 47.317  -1.078  -11.676  1.00 99.82  ? 89  GLU K OE1 1 
ATOM   20249 O OE2 . GLU K  1 85  ? 49.502  -0.978  -11.467  1.00 94.17  ? 89  GLU K OE2 1 
ATOM   20250 N N   . ARG K  1 86  ? 47.737  4.499   -10.990  1.00 90.33  ? 90  ARG K N   1 
ATOM   20251 C CA  . ARG K  1 86  ? 47.944  5.683   -11.807  1.00 93.64  ? 90  ARG K CA  1 
ATOM   20252 C C   . ARG K  1 86  ? 48.253  5.272   -13.243  1.00 96.28  ? 90  ARG K C   1 
ATOM   20253 O O   . ARG K  1 86  ? 48.671  4.143   -13.512  1.00 105.78 ? 90  ARG K O   1 
ATOM   20254 C CB  . ARG K  1 86  ? 49.069  6.547   -11.233  1.00 100.95 ? 90  ARG K CB  1 
ATOM   20255 C CG  . ARG K  1 86  ? 48.726  7.149   -9.878   1.00 99.43  ? 90  ARG K CG  1 
ATOM   20256 C CD  . ARG K  1 86  ? 49.671  8.278   -9.502   1.00 117.37 ? 90  ARG K CD  1 
ATOM   20257 N NE  . ARG K  1 86  ? 48.988  9.334   -8.763   1.00 135.78 ? 90  ARG K NE  1 
ATOM   20258 C CZ  . ARG K  1 86  ? 48.824  10.575  -9.202   1.00 123.10 ? 90  ARG K CZ  1 
ATOM   20259 N NH1 . ARG K  1 86  ? 49.299  10.962  -10.375  1.00 119.95 ? 90  ARG K NH1 1 
ATOM   20260 N NH2 . ARG K  1 86  ? 48.169  11.451  -8.444   1.00 107.31 ? 90  ARG K NH2 1 
ATOM   20261 N N   . ALA K  1 87  ? 48.033  6.209   -14.169  1.00 96.59  ? 91  ALA K N   1 
ATOM   20262 C CA  . ALA K  1 87  ? 48.164  5.893   -15.590  1.00 95.36  ? 91  ALA K CA  1 
ATOM   20263 C C   . ALA K  1 87  ? 49.573  5.425   -15.930  1.00 98.66  ? 91  ALA K C   1 
ATOM   20264 O O   . ALA K  1 87  ? 49.750  4.459   -16.682  1.00 110.25 ? 91  ALA K O   1 
ATOM   20265 C CB  . ALA K  1 87  ? 47.785  7.109   -16.436  1.00 93.37  ? 91  ALA K CB  1 
ATOM   20266 N N   . ASN K  1 88  ? 50.588  6.092   -15.383  1.00 100.54 ? 92  ASN K N   1 
ATOM   20267 C CA  . ASN K  1 88  ? 51.988  5.747   -15.620  1.00 95.31  ? 92  ASN K CA  1 
ATOM   20268 C C   . ASN K  1 88  ? 52.684  5.609   -14.272  1.00 99.19  ? 92  ASN K C   1 
ATOM   20269 O O   . ASN K  1 88  ? 53.259  6.578   -13.755  1.00 97.15  ? 92  ASN K O   1 
ATOM   20270 C CB  . ASN K  1 88  ? 52.669  6.792   -16.501  1.00 106.53 ? 92  ASN K CB  1 
ATOM   20271 C CG  . ASN K  1 88  ? 51.789  7.244   -17.655  1.00 110.87 ? 92  ASN K CG  1 
ATOM   20272 O OD1 . ASN K  1 88  ? 51.367  8.401   -17.716  1.00 105.11 ? 92  ASN K OD1 1 
ATOM   20273 N ND2 . ASN K  1 88  ? 51.505  6.330   -18.576  1.00 99.96  ? 92  ASN K ND2 1 
ATOM   20274 N N   . PRO K  1 89  ? 52.639  4.420   -13.666  1.00 98.12  ? 93  PRO K N   1 
ATOM   20275 C CA  . PRO K  1 89  ? 53.299  4.223   -12.367  1.00 96.10  ? 93  PRO K CA  1 
ATOM   20276 C C   . PRO K  1 89  ? 54.790  4.515   -12.446  1.00 87.54  ? 93  PRO K C   1 
ATOM   20277 O O   . PRO K  1 89  ? 55.455  4.194   -13.433  1.00 94.04  ? 93  PRO K O   1 
ATOM   20278 C CB  . PRO K  1 89  ? 53.030  2.746   -12.052  1.00 95.40  ? 93  PRO K CB  1 
ATOM   20279 C CG  . PRO K  1 89  ? 51.826  2.389   -12.874  1.00 89.60  ? 93  PRO K CG  1 
ATOM   20280 C CD  . PRO K  1 89  ? 51.933  3.211   -14.124  1.00 93.87  ? 93  PRO K CD  1 
ATOM   20281 N N   . ALA K  1 90  ? 55.314  5.133   -11.385  1.00 83.21  ? 94  ALA K N   1 
ATOM   20282 C CA  . ALA K  1 90  ? 56.690  5.620   -11.418  1.00 71.19  ? 94  ALA K CA  1 
ATOM   20283 C C   . ALA K  1 90  ? 57.695  4.477   -11.347  1.00 79.25  ? 94  ALA K C   1 
ATOM   20284 O O   . ALA K  1 90  ? 58.703  4.486   -12.064  1.00 85.29  ? 94  ALA K O   1 
ATOM   20285 C CB  . ALA K  1 90  ? 56.923  6.610   -10.278  1.00 82.19  ? 94  ALA K CB  1 
ATOM   20286 N N   . ASN K  1 91  ? 57.448  3.492   -10.489  1.00 76.30  ? 95  ASN K N   1 
ATOM   20287 C CA  . ASN K  1 91  ? 58.381  2.391   -10.261  1.00 81.17  ? 95  ASN K CA  1 
ATOM   20288 C C   . ASN K  1 91  ? 57.646  1.077   -10.508  1.00 84.77  ? 95  ASN K C   1 
ATOM   20289 O O   . ASN K  1 91  ? 56.912  0.593   -9.641   1.00 78.92  ? 95  ASN K O   1 
ATOM   20290 C CB  . ASN K  1 91  ? 58.958  2.447   -8.849   1.00 83.52  ? 95  ASN K CB  1 
ATOM   20291 C CG  . ASN K  1 91  ? 59.471  3.827   -8.480   1.00 86.29  ? 95  ASN K CG  1 
ATOM   20292 O OD1 . ASN K  1 91  ? 58.812  4.572   -7.754   1.00 79.14  ? 95  ASN K OD1 1 
ATOM   20293 N ND2 . ASN K  1 91  ? 60.654  4.172   -8.976   1.00 79.43  ? 95  ASN K ND2 1 
ATOM   20294 N N   . ASP K  1 92  ? 57.835  0.506   -11.696  1.00 85.19  ? 96  ASP K N   1 
ATOM   20295 C CA  . ASP K  1 92  ? 57.257  -0.797  -12.006  1.00 90.18  ? 96  ASP K CA  1 
ATOM   20296 C C   . ASP K  1 92  ? 58.260  -1.919  -11.745  1.00 92.24  ? 96  ASP K C   1 
ATOM   20297 O O   . ASP K  1 92  ? 58.061  -2.742  -10.846  1.00 93.86  ? 96  ASP K O   1 
ATOM   20298 C CB  . ASP K  1 92  ? 56.773  -0.814  -13.462  1.00 98.98  ? 96  ASP K CB  1 
ATOM   20299 C CG  . ASP K  1 92  ? 56.448  -2.209  -13.959  1.00 98.51  ? 96  ASP K CG  1 
ATOM   20300 O OD1 . ASP K  1 92  ? 55.369  -2.737  -13.609  1.00 95.92  ? 96  ASP K OD1 1 
ATOM   20301 O OD2 . ASP K  1 92  ? 57.273  -2.775  -14.708  1.00 99.04  ? 96  ASP K OD2 1 
ATOM   20302 N N   . LEU K  1 93  A 59.366  -1.929  -12.484  1.00 81.14  ? 96  LEU K N   1 
ATOM   20303 C CA  . LEU K  1 93  A 60.379  -2.975  -12.374  1.00 66.14  ? 96  LEU K CA  1 
ATOM   20304 C C   . LEU K  1 93  A 61.739  -2.314  -12.534  1.00 66.56  ? 96  LEU K C   1 
ATOM   20305 O O   . LEU K  1 93  A 62.115  -1.934  -13.648  1.00 69.62  ? 96  LEU K O   1 
ATOM   20306 C CB  . LEU K  1 93  A 60.173  -4.066  -13.427  1.00 66.66  ? 96  LEU K CB  1 
ATOM   20307 C CG  . LEU K  1 93  A 59.754  -5.480  -13.001  1.00 68.35  ? 96  LEU K CG  1 
ATOM   20308 C CD1 . LEU K  1 93  A 58.397  -5.499  -12.327  1.00 59.99  ? 96  LEU K CD1 1 
ATOM   20309 C CD2 . LEU K  1 93  A 59.759  -6.421  -14.199  1.00 58.52  ? 96  LEU K CD2 1 
ATOM   20310 N N   . CYS K  1 94  ? 62.473  -2.176  -11.424  1.00 71.23  ? 97  CYS K N   1 
ATOM   20311 C CA  . CYS K  1 94  ? 63.752  -1.473  -11.460  1.00 60.03  ? 97  CYS K CA  1 
ATOM   20312 C C   . CYS K  1 94  ? 64.743  -2.176  -12.381  1.00 60.40  ? 97  CYS K C   1 
ATOM   20313 O O   . CYS K  1 94  ? 65.435  -1.523  -13.171  1.00 70.37  ? 97  CYS K O   1 
ATOM   20314 C CB  . CYS K  1 94  ? 64.324  -1.343  -10.047  1.00 60.64  ? 97  CYS K CB  1 
ATOM   20315 S SG  . CYS K  1 94  ? 64.499  -2.908  -9.143   1.00 87.77  ? 97  CYS K SG  1 
ATOM   20316 N N   . TYR K  1 95  ? 64.830  -3.509  -12.290  1.00 60.94  ? 98  TYR K N   1 
ATOM   20317 C CA  . TYR K  1 95  ? 65.611  -4.307  -13.231  1.00 59.01  ? 98  TYR K CA  1 
ATOM   20318 C C   . TYR K  1 95  ? 64.734  -4.695  -14.416  1.00 65.58  ? 98  TYR K C   1 
ATOM   20319 O O   . TYR K  1 95  ? 63.623  -5.202  -14.214  1.00 64.42  ? 98  TYR K O   1 
ATOM   20320 C CB  . TYR K  1 95  ? 66.161  -5.560  -12.560  1.00 59.17  ? 98  TYR K CB  1 
ATOM   20321 C CG  . TYR K  1 95  ? 67.433  -6.090  -13.188  1.00 60.80  ? 98  TYR K CG  1 
ATOM   20322 C CD1 . TYR K  1 95  ? 67.394  -6.858  -14.346  1.00 66.90  ? 98  TYR K CD1 1 
ATOM   20323 C CD2 . TYR K  1 95  ? 68.673  -5.815  -12.629  1.00 52.98  ? 98  TYR K CD2 1 
ATOM   20324 C CE1 . TYR K  1 95  ? 68.552  -7.347  -14.924  1.00 58.55  ? 98  TYR K CE1 1 
ATOM   20325 C CE2 . TYR K  1 95  ? 69.840  -6.296  -13.202  1.00 61.34  ? 98  TYR K CE2 1 
ATOM   20326 C CZ  . TYR K  1 95  ? 69.772  -7.061  -14.349  1.00 65.82  ? 98  TYR K CZ  1 
ATOM   20327 O OH  . TYR K  1 95  ? 70.924  -7.544  -14.925  1.00 60.32  ? 98  TYR K OH  1 
ATOM   20328 N N   . PRO K  1 96  ? 65.176  -4.455  -15.651  1.00 59.99  ? 99  PRO K N   1 
ATOM   20329 C CA  . PRO K  1 96  ? 64.311  -4.740  -16.805  1.00 57.93  ? 99  PRO K CA  1 
ATOM   20330 C C   . PRO K  1 96  ? 63.919  -6.209  -16.862  1.00 53.97  ? 99  PRO K C   1 
ATOM   20331 O O   . PRO K  1 96  ? 64.725  -7.104  -16.601  1.00 50.90  ? 99  PRO K O   1 
ATOM   20332 C CB  . PRO K  1 96  ? 65.170  -4.331  -18.010  1.00 46.87  ? 99  PRO K CB  1 
ATOM   20333 C CG  . PRO K  1 96  ? 66.577  -4.256  -17.488  1.00 60.42  ? 99  PRO K CG  1 
ATOM   20334 C CD  . PRO K  1 96  ? 66.467  -3.871  -16.049  1.00 56.63  ? 99  PRO K CD  1 
ATOM   20335 N N   . GLY K  1 97  ? 62.659  -6.444  -17.207  1.00 56.62  ? 100 GLY K N   1 
ATOM   20336 C CA  . GLY K  1 97  ? 62.135  -7.800  -17.239  1.00 52.41  ? 100 GLY K CA  1 
ATOM   20337 C C   . GLY K  1 97  ? 60.637  -7.799  -17.451  1.00 57.42  ? 100 GLY K C   1 
ATOM   20338 O O   . GLY K  1 97  ? 60.080  -6.875  -18.057  1.00 68.08  ? 100 GLY K O   1 
ATOM   20339 N N   . SER K  1 98  ? 59.993  -8.850  -16.947  1.00 57.12  ? 101 SER K N   1 
ATOM   20340 C CA  . SER K  1 98  ? 58.556  -9.009  -17.121  1.00 58.59  ? 101 SER K CA  1 
ATOM   20341 C C   . SER K  1 98  ? 58.010  -9.928  -16.040  1.00 60.26  ? 101 SER K C   1 
ATOM   20342 O O   . SER K  1 98  ? 58.755  -10.645 -15.365  1.00 55.30  ? 101 SER K O   1 
ATOM   20343 C CB  . SER K  1 98  ? 58.217  -9.568  -18.506  1.00 60.01  ? 101 SER K CB  1 
ATOM   20344 O OG  . SER K  1 98  ? 58.743  -10.873 -18.664  1.00 48.39  ? 101 SER K OG  1 
ATOM   20345 N N   . LEU K  1 99  ? 56.690  -9.896  -15.896  1.00 58.70  ? 102 LEU K N   1 
ATOM   20346 C CA  . LEU K  1 99  ? 55.959  -10.797 -15.018  1.00 54.65  ? 102 LEU K CA  1 
ATOM   20347 C C   . LEU K  1 99  ? 54.934  -11.540 -15.864  1.00 52.37  ? 102 LEU K C   1 
ATOM   20348 O O   . LEU K  1 99  ? 54.087  -10.912 -16.508  1.00 57.43  ? 102 LEU K O   1 
ATOM   20349 C CB  . LEU K  1 99  ? 55.287  -10.018 -13.884  1.00 53.67  ? 102 LEU K CB  1 
ATOM   20350 C CG  . LEU K  1 99  ? 54.614  -10.791 -12.749  1.00 44.33  ? 102 LEU K CG  1 
ATOM   20351 C CD1 . LEU K  1 99  ? 55.401  -12.029 -12.350  1.00 51.41  ? 102 LEU K CD1 1 
ATOM   20352 C CD2 . LEU K  1 99  ? 54.423  -9.874  -11.566  1.00 32.26  ? 102 LEU K CD2 1 
ATOM   20353 N N   . ASN K  1 100 ? 55.016  -12.868 -15.864  1.00 51.08  ? 103 ASN K N   1 
ATOM   20354 C CA  . ASN K  1 100 ? 54.131  -13.688 -16.682  1.00 37.83  ? 103 ASN K CA  1 
ATOM   20355 C C   . ASN K  1 100 ? 52.682  -13.580 -16.216  1.00 48.72  ? 103 ASN K C   1 
ATOM   20356 O O   . ASN K  1 100 ? 52.404  -13.525 -15.015  1.00 46.41  ? 103 ASN K O   1 
ATOM   20357 C CB  . ASN K  1 100 ? 54.584  -15.144 -16.631  1.00 50.15  ? 103 ASN K CB  1 
ATOM   20358 C CG  . ASN K  1 100 ? 54.190  -15.915 -17.862  1.00 63.84  ? 103 ASN K CG  1 
ATOM   20359 O OD1 . ASN K  1 100 ? 53.449  -16.895 -17.785  1.00 67.49  ? 103 ASN K OD1 1 
ATOM   20360 N ND2 . ASN K  1 100 ? 54.679  -15.473 -19.014  1.00 64.24  ? 103 ASN K ND2 1 
ATOM   20361 N N   . ASP K  1 101 ? 51.755  -13.564 -17.180  1.00 57.34  ? 104 ASP K N   1 
ATOM   20362 C CA  . ASP K  1 101 ? 50.314  -13.493 -16.901  1.00 56.37  ? 104 ASP K CA  1 
ATOM   20363 C C   . ASP K  1 101 ? 49.983  -12.307 -15.997  1.00 52.17  ? 104 ASP K C   1 
ATOM   20364 O O   . ASP K  1 101 ? 49.158  -12.404 -15.087  1.00 50.80  ? 104 ASP K O   1 
ATOM   20365 C CB  . ASP K  1 101 ? 49.801  -14.799 -16.286  1.00 55.85  ? 104 ASP K CB  1 
ATOM   20366 C CG  . ASP K  1 101 ? 49.475  -15.856 -17.331  1.00 71.45  ? 104 ASP K CG  1 
ATOM   20367 O OD1 . ASP K  1 101 ? 48.521  -15.658 -18.116  1.00 78.83  ? 104 ASP K OD1 1 
ATOM   20368 O OD2 . ASP K  1 101 ? 50.172  -16.893 -17.361  1.00 83.11  ? 104 ASP K OD2 1 
ATOM   20369 N N   . TYR K  1 102 ? 50.633  -11.171 -16.263  1.00 53.08  ? 105 TYR K N   1 
ATOM   20370 C CA  . TYR K  1 102 ? 50.532  -10.022 -15.368  1.00 47.83  ? 105 TYR K CA  1 
ATOM   20371 C C   . TYR K  1 102 ? 49.099  -9.522  -15.256  1.00 53.66  ? 105 TYR K C   1 
ATOM   20372 O O   . TYR K  1 102 ? 48.641  -9.170  -14.163  1.00 55.46  ? 105 TYR K O   1 
ATOM   20373 C CB  . TYR K  1 102 ? 51.448  -8.904  -15.859  1.00 55.70  ? 105 TYR K CB  1 
ATOM   20374 C CG  . TYR K  1 102 ? 51.491  -7.685  -14.968  1.00 53.56  ? 105 TYR K CG  1 
ATOM   20375 C CD1 . TYR K  1 102 ? 51.473  -7.805  -13.581  1.00 50.42  ? 105 TYR K CD1 1 
ATOM   20376 C CD2 . TYR K  1 102 ? 51.565  -6.411  -15.514  1.00 49.12  ? 105 TYR K CD2 1 
ATOM   20377 C CE1 . TYR K  1 102 ? 51.520  -6.682  -12.765  1.00 59.97  ? 105 TYR K CE1 1 
ATOM   20378 C CE2 . TYR K  1 102 ? 51.614  -5.286  -14.709  1.00 63.95  ? 105 TYR K CE2 1 
ATOM   20379 C CZ  . TYR K  1 102 ? 51.593  -5.425  -13.337  1.00 65.77  ? 105 TYR K CZ  1 
ATOM   20380 O OH  . TYR K  1 102 ? 51.641  -4.300  -12.543  1.00 72.78  ? 105 TYR K OH  1 
ATOM   20381 N N   . GLU K  1 103 ? 48.381  -9.467  -16.378  1.00 58.93  ? 106 GLU K N   1 
ATOM   20382 C CA  . GLU K  1 103 ? 47.011  -8.967  -16.344  1.00 59.10  ? 106 GLU K CA  1 
ATOM   20383 C C   . GLU K  1 103 ? 46.092  -9.919  -15.592  1.00 61.29  ? 106 GLU K C   1 
ATOM   20384 O O   . GLU K  1 103 ? 45.200  -9.478  -14.856  1.00 62.45  ? 106 GLU K O   1 
ATOM   20385 C CB  . GLU K  1 103 ? 46.506  -8.731  -17.762  1.00 54.99  ? 106 GLU K CB  1 
ATOM   20386 C CG  . GLU K  1 103 ? 47.341  -7.735  -18.552  1.00 60.53  ? 106 GLU K CG  1 
ATOM   20387 C CD  . GLU K  1 103 ? 48.568  -8.366  -19.187  1.00 72.50  ? 106 GLU K CD  1 
ATOM   20388 O OE1 . GLU K  1 103 ? 48.642  -9.616  -19.242  1.00 70.92  ? 106 GLU K OE1 1 
ATOM   20389 O OE2 . GLU K  1 103 ? 49.453  -7.611  -19.639  1.00 73.27  ? 106 GLU K OE2 1 
ATOM   20390 N N   . GLU K  1 104 ? 46.289  -11.228 -15.764  1.00 48.40  ? 107 GLU K N   1 
ATOM   20391 C CA  . GLU K  1 104 ? 45.489  -12.192 -15.015  1.00 47.38  ? 107 GLU K CA  1 
ATOM   20392 C C   . GLU K  1 104 ? 45.777  -12.097 -13.521  1.00 55.80  ? 107 GLU K C   1 
ATOM   20393 O O   . GLU K  1 104 ? 44.871  -12.251 -12.694  1.00 56.89  ? 107 GLU K O   1 
ATOM   20394 C CB  . GLU K  1 104 ? 45.752  -13.603 -15.533  1.00 44.90  ? 107 GLU K CB  1 
ATOM   20395 C CG  . GLU K  1 104 ? 44.882  -14.005 -16.723  1.00 71.23  ? 107 GLU K CG  1 
ATOM   20396 C CD  . GLU K  1 104 ? 43.386  -13.981 -16.423  1.00 69.27  ? 107 GLU K CD  1 
ATOM   20397 O OE1 . GLU K  1 104 ? 42.911  -14.892 -15.709  1.00 56.41  ? 107 GLU K OE1 1 
ATOM   20398 O OE2 . GLU K  1 104 ? 42.683  -13.069 -16.915  1.00 56.49  ? 107 GLU K OE2 1 
ATOM   20399 N N   . LEU K  1 105 ? 47.041  -11.851 -13.160  1.00 58.23  ? 108 LEU K N   1 
ATOM   20400 C CA  . LEU K  1 105 ? 47.402  -11.691 -11.755  1.00 57.38  ? 108 LEU K CA  1 
ATOM   20401 C C   . LEU K  1 105 ? 46.745  -10.458 -11.147  1.00 62.22  ? 108 LEU K C   1 
ATOM   20402 O O   . LEU K  1 105 ? 46.230  -10.510 -10.024  1.00 65.24  ? 108 LEU K O   1 
ATOM   20403 C CB  . LEU K  1 105 ? 48.923  -11.611 -11.614  1.00 52.35  ? 108 LEU K CB  1 
ATOM   20404 C CG  . LEU K  1 105 ? 49.468  -11.443 -10.195  1.00 43.88  ? 108 LEU K CG  1 
ATOM   20405 C CD1 . LEU K  1 105 ? 48.897  -12.509 -9.277   1.00 45.54  ? 108 LEU K CD1 1 
ATOM   20406 C CD2 . LEU K  1 105 ? 50.988  -11.504 -10.200  1.00 47.42  ? 108 LEU K CD2 1 
ATOM   20407 N N   . LYS K  1 106 ? 46.751  -9.338  -11.875  1.00 57.74  ? 109 LYS K N   1 
ATOM   20408 C CA  . LYS K  1 106 ? 46.127  -8.122  -11.365  1.00 43.14  ? 109 LYS K CA  1 
ATOM   20409 C C   . LYS K  1 106 ? 44.634  -8.324  -11.147  1.00 55.73  ? 109 LYS K C   1 
ATOM   20410 O O   . LYS K  1 106 ? 44.081  -7.883  -10.132  1.00 70.90  ? 109 LYS K O   1 
ATOM   20411 C CB  . LYS K  1 106 ? 46.371  -6.965  -12.331  1.00 61.61  ? 109 LYS K CB  1 
ATOM   20412 C CG  . LYS K  1 106 ? 47.800  -6.465  -12.380  1.00 59.54  ? 109 LYS K CG  1 
ATOM   20413 C CD  . LYS K  1 106 ? 48.157  -6.018  -13.789  1.00 67.33  ? 109 LYS K CD  1 
ATOM   20414 C CE  . LYS K  1 106 ? 47.588  -4.647  -14.097  1.00 62.11  ? 109 LYS K CE  1 
ATOM   20415 N NZ  . LYS K  1 106 ? 48.446  -3.564  -13.548  1.00 83.78  ? 109 LYS K NZ  1 
ATOM   20416 N N   . HIS K  1 107 ? 43.964  -8.992  -12.090  1.00 56.32  ? 110 HIS K N   1 
ATOM   20417 C CA  . HIS K  1 107 ? 42.535  -9.249  -11.948  1.00 47.31  ? 110 HIS K CA  1 
ATOM   20418 C C   . HIS K  1 107 ? 42.248  -10.113 -10.728  1.00 52.98  ? 110 HIS K C   1 
ATOM   20419 O O   . HIS K  1 107 ? 41.234  -9.925  -10.047  1.00 54.09  ? 110 HIS K O   1 
ATOM   20420 C CB  . HIS K  1 107 ? 41.995  -9.917  -13.210  1.00 52.77  ? 110 HIS K CB  1 
ATOM   20421 C CG  . HIS K  1 107 ? 40.520  -10.172 -13.172  1.00 60.00  ? 110 HIS K CG  1 
ATOM   20422 N ND1 . HIS K  1 107 ? 39.588  -9.160  -13.260  1.00 59.12  ? 110 HIS K ND1 1 
ATOM   20423 C CD2 . HIS K  1 107 ? 39.816  -11.323 -13.053  1.00 55.90  ? 110 HIS K CD2 1 
ATOM   20424 C CE1 . HIS K  1 107 ? 38.374  -9.676  -13.198  1.00 62.48  ? 110 HIS K CE1 1 
ATOM   20425 N NE2 . HIS K  1 107 ? 38.484  -10.987 -13.074  1.00 62.93  ? 110 HIS K NE2 1 
ATOM   20426 N N   . MET K  1 108 ? 43.114  -11.089 -10.453  1.00 57.52  ? 111 MET K N   1 
ATOM   20427 C CA  . MET K  1 108 ? 42.940  -11.895 -9.254   1.00 64.29  ? 111 MET K CA  1 
ATOM   20428 C C   . MET K  1 108 ? 43.133  -11.056 -7.996   1.00 61.87  ? 111 MET K C   1 
ATOM   20429 O O   . MET K  1 108 ? 42.411  -11.233 -7.009   1.00 57.03  ? 111 MET K O   1 
ATOM   20430 C CB  . MET K  1 108 ? 43.905  -13.078 -9.271   1.00 57.72  ? 111 MET K CB  1 
ATOM   20431 C CG  . MET K  1 108 ? 43.855  -13.921 -8.011   1.00 61.16  ? 111 MET K CG  1 
ATOM   20432 S SD  . MET K  1 108 ? 45.195  -15.118 -7.948   1.00 90.48  ? 111 MET K SD  1 
ATOM   20433 C CE  . MET K  1 108 ? 44.568  -16.378 -9.060   1.00 83.02  ? 111 MET K CE  1 
ATOM   20434 N N   . LEU K  1 109 ? 44.086  -10.126 -8.022   1.00 59.57  ? 112 LEU K N   1 
ATOM   20435 C CA  . LEU K  1 109 ? 44.422  -9.298  -6.872   1.00 60.30  ? 112 LEU K CA  1 
ATOM   20436 C C   . LEU K  1 109 ? 43.553  -8.052  -6.756   1.00 59.47  ? 112 LEU K C   1 
ATOM   20437 O O   . LEU K  1 109 ? 43.815  -7.210  -5.893   1.00 56.81  ? 112 LEU K O   1 
ATOM   20438 C CB  . LEU K  1 109 ? 45.897  -8.890  -6.928   1.00 45.93  ? 112 LEU K CB  1 
ATOM   20439 C CG  . LEU K  1 109 ? 46.906  -10.031 -6.802   1.00 57.65  ? 112 LEU K CG  1 
ATOM   20440 C CD1 . LEU K  1 109 ? 48.317  -9.558  -7.088   1.00 51.57  ? 112 LEU K CD1 1 
ATOM   20441 C CD2 . LEU K  1 109 ? 46.826  -10.649 -5.421   1.00 67.34  ? 112 LEU K CD2 1 
ATOM   20442 N N   . SER K  1 110 ? 42.534  -7.907  -7.605   1.00 52.82  ? 113 SER K N   1 
ATOM   20443 C CA  . SER K  1 110 ? 41.708  -6.707  -7.557   1.00 57.57  ? 113 SER K CA  1 
ATOM   20444 C C   . SER K  1 110 ? 40.792  -6.673  -6.340   1.00 66.14  ? 113 SER K C   1 
ATOM   20445 O O   . SER K  1 110 ? 40.278  -5.602  -6.003   1.00 67.07  ? 113 SER K O   1 
ATOM   20446 C CB  . SER K  1 110 ? 40.873  -6.587  -8.830   1.00 57.84  ? 113 SER K CB  1 
ATOM   20447 O OG  . SER K  1 110 ? 39.998  -7.696  -8.961   1.00 69.74  ? 113 SER K OG  1 
ATOM   20448 N N   . ARG K  1 111 ? 40.567  -7.810  -5.681   1.00 60.00  ? 114 ARG K N   1 
ATOM   20449 C CA  . ARG K  1 111 ? 39.683  -7.851  -4.516   1.00 66.98  ? 114 ARG K CA  1 
ATOM   20450 C C   . ARG K  1 111 ? 40.068  -9.061  -3.677   1.00 70.33  ? 114 ARG K C   1 
ATOM   20451 O O   . ARG K  1 111 ? 39.790  -10.198 -4.070   1.00 77.07  ? 114 ARG K O   1 
ATOM   20452 C CB  . ARG K  1 111 ? 38.219  -7.916  -4.944   1.00 60.55  ? 114 ARG K CB  1 
ATOM   20453 C CG  . ARG K  1 111 ? 37.238  -7.986  -3.783   1.00 62.82  ? 114 ARG K CG  1 
ATOM   20454 C CD  . ARG K  1 111 ? 35.949  -7.230  -4.092   1.00 67.83  ? 114 ARG K CD  1 
ATOM   20455 N NE  . ARG K  1 111 ? 34.766  -8.054  -3.873   1.00 82.78  ? 114 ARG K NE  1 
ATOM   20456 C CZ  . ARG K  1 111 ? 34.102  -8.128  -2.727   1.00 99.69  ? 114 ARG K CZ  1 
ATOM   20457 N NH1 . ARG K  1 111 ? 34.462  -7.414  -1.671   1.00 105.83 ? 114 ARG K NH1 1 
ATOM   20458 N NH2 . ARG K  1 111 ? 33.054  -8.943  -2.635   1.00 108.68 ? 114 ARG K NH2 1 
ATOM   20459 N N   . ILE K  1 112 ? 40.692  -8.817  -2.527   1.00 59.92  ? 115 ILE K N   1 
ATOM   20460 C CA  . ILE K  1 112 ? 41.264  -9.871  -1.698   1.00 73.99  ? 115 ILE K CA  1 
ATOM   20461 C C   . ILE K  1 112 ? 40.665  -9.789  -0.300   1.00 77.75  ? 115 ILE K C   1 
ATOM   20462 O O   . ILE K  1 112 ? 40.665  -8.719  0.323    1.00 70.20  ? 115 ILE K O   1 
ATOM   20463 C CB  . ILE K  1 112 ? 42.799  -9.774  -1.646   1.00 80.65  ? 115 ILE K CB  1 
ATOM   20464 C CG1 . ILE K  1 112 ? 43.398  -10.085 -3.022   1.00 72.81  ? 115 ILE K CG1 1 
ATOM   20465 C CG2 . ILE K  1 112 ? 43.358  -10.719 -0.596   1.00 75.35  ? 115 ILE K CG2 1 
ATOM   20466 C CD1 . ILE K  1 112 ? 42.914  -11.395 -3.629   1.00 58.04  ? 115 ILE K CD1 1 
ATOM   20467 N N   . ASN K  1 113 ? 40.163  -10.927 0.190    1.00 75.78  ? 116 ASN K N   1 
ATOM   20468 C CA  . ASN K  1 113 ? 39.604  -10.986 1.537    1.00 71.60  ? 116 ASN K CA  1 
ATOM   20469 C C   . ASN K  1 113 ? 40.705  -10.942 2.594    1.00 83.06  ? 116 ASN K C   1 
ATOM   20470 O O   . ASN K  1 113 ? 40.653  -10.131 3.526    1.00 78.25  ? 116 ASN K O   1 
ATOM   20471 C CB  . ASN K  1 113 ? 38.756  -12.250 1.685    1.00 73.82  ? 116 ASN K CB  1 
ATOM   20472 C CG  . ASN K  1 113 ? 37.965  -12.287 2.985    1.00 100.53 ? 116 ASN K CG  1 
ATOM   20473 O OD1 . ASN K  1 113 ? 38.490  -12.008 4.065    1.00 104.24 ? 116 ASN K OD1 1 
ATOM   20474 N ND2 . ASN K  1 113 ? 36.691  -12.643 2.882    1.00 109.91 ? 116 ASN K ND2 1 
ATOM   20475 N N   . HIS K  1 114 ? 41.703  -11.815 2.471    1.00 78.05  ? 117 HIS K N   1 
ATOM   20476 C CA  . HIS K  1 114 ? 42.803  -11.891 3.423    1.00 76.52  ? 117 HIS K CA  1 
ATOM   20477 C C   . HIS K  1 114 ? 44.121  -11.947 2.663    1.00 71.80  ? 117 HIS K C   1 
ATOM   20478 O O   . HIS K  1 114 ? 44.297  -12.799 1.784    1.00 70.36  ? 117 HIS K O   1 
ATOM   20479 C CB  . HIS K  1 114 ? 42.652  -13.113 4.340    1.00 83.84  ? 117 HIS K CB  1 
ATOM   20480 C CG  . HIS K  1 114 ? 43.589  -13.116 5.508    1.00 81.43  ? 117 HIS K CG  1 
ATOM   20481 N ND1 . HIS K  1 114 ? 43.995  -14.275 6.133    1.00 91.09  ? 117 HIS K ND1 1 
ATOM   20482 C CD2 . HIS K  1 114 ? 44.206  -12.101 6.158    1.00 81.58  ? 117 HIS K CD2 1 
ATOM   20483 C CE1 . HIS K  1 114 ? 44.819  -13.974 7.121    1.00 99.27  ? 117 HIS K CE1 1 
ATOM   20484 N NE2 . HIS K  1 114 ? 44.964  -12.661 7.157    1.00 94.31  ? 117 HIS K NE2 1 
ATOM   20485 N N   . PHE K  1 115 ? 45.045  -11.050 3.009    1.00 67.75  ? 118 PHE K N   1 
ATOM   20486 C CA  . PHE K  1 115 ? 46.342  -10.953 2.340    1.00 57.48  ? 118 PHE K CA  1 
ATOM   20487 C C   . PHE K  1 115 ? 47.428  -10.753 3.389    1.00 68.06  ? 118 PHE K C   1 
ATOM   20488 O O   . PHE K  1 115 ? 47.485  -9.700  4.033    1.00 72.18  ? 118 PHE K O   1 
ATOM   20489 C CB  . PHE K  1 115 ? 46.350  -9.809  1.329    1.00 67.31  ? 118 PHE K CB  1 
ATOM   20490 C CG  . PHE K  1 115 ? 47.445  -9.912  0.313    1.00 68.44  ? 118 PHE K CG  1 
ATOM   20491 C CD1 . PHE K  1 115 ? 47.479  -10.971 -0.575   1.00 64.50  ? 118 PHE K CD1 1 
ATOM   20492 C CD2 . PHE K  1 115 ? 48.435  -8.946  0.240    1.00 66.58  ? 118 PHE K CD2 1 
ATOM   20493 C CE1 . PHE K  1 115 ? 48.481  -11.070 -1.513   1.00 66.74  ? 118 PHE K CE1 1 
ATOM   20494 C CE2 . PHE K  1 115 ? 49.441  -9.038  -0.700   1.00 61.33  ? 118 PHE K CE2 1 
ATOM   20495 C CZ  . PHE K  1 115 ? 49.464  -10.102 -1.577   1.00 61.48  ? 118 PHE K CZ  1 
ATOM   20496 N N   . GLU K  1 116 ? 48.300  -11.748 3.549    1.00 66.55  ? 119 GLU K N   1 
ATOM   20497 C CA  . GLU K  1 116 ? 49.378  -11.696 4.527    1.00 69.44  ? 119 GLU K CA  1 
ATOM   20498 C C   . GLU K  1 116 ? 50.688  -12.108 3.874    1.00 59.85  ? 119 GLU K C   1 
ATOM   20499 O O   . GLU K  1 116 ? 50.728  -13.065 3.097    1.00 65.78  ? 119 GLU K O   1 
ATOM   20500 C CB  . GLU K  1 116 ? 49.089  -12.609 5.725    1.00 73.64  ? 119 GLU K CB  1 
ATOM   20501 C CG  . GLU K  1 116 ? 49.615  -12.077 7.043    1.00 83.07  ? 119 GLU K CG  1 
ATOM   20502 C CD  . GLU K  1 116 ? 48.754  -10.965 7.608    1.00 112.69 ? 119 GLU K CD  1 
ATOM   20503 O OE1 . GLU K  1 116 ? 49.219  -10.272 8.539    1.00 116.56 ? 119 GLU K OE1 1 
ATOM   20504 O OE2 . GLU K  1 116 ? 47.613  -10.785 7.128    1.00 112.76 ? 119 GLU K OE2 1 
ATOM   20505 N N   . LYS K  1 117 ? 51.759  -11.393 4.199    1.00 62.89  ? 120 LYS K N   1 
ATOM   20506 C CA  . LYS K  1 117 ? 53.085  -11.712 3.690    1.00 69.45  ? 120 LYS K CA  1 
ATOM   20507 C C   . LYS K  1 117 ? 53.843  -12.531 4.727    1.00 60.31  ? 120 LYS K C   1 
ATOM   20508 O O   . LYS K  1 117 ? 53.974  -12.111 5.880    1.00 80.15  ? 120 LYS K O   1 
ATOM   20509 C CB  . LYS K  1 117 ? 53.864  -10.442 3.344    1.00 53.86  ? 120 LYS K CB  1 
ATOM   20510 C CG  . LYS K  1 117 ? 55.318  -10.704 2.991    1.00 55.24  ? 120 LYS K CG  1 
ATOM   20511 C CD  . LYS K  1 117 ? 55.884  -9.614  2.102    1.00 59.57  ? 120 LYS K CD  1 
ATOM   20512 C CE  . LYS K  1 117 ? 56.224  -8.374  2.899    1.00 65.71  ? 120 LYS K CE  1 
ATOM   20513 N NZ  . LYS K  1 117 ? 57.064  -7.434  2.109    1.00 88.15  ? 120 LYS K NZ  1 
ATOM   20514 N N   . ILE K  1 118 ? 54.335  -13.700 4.315    1.00 64.19  ? 121 ILE K N   1 
ATOM   20515 C CA  . ILE K  1 118 ? 55.085  -14.587 5.194    1.00 72.64  ? 121 ILE K CA  1 
ATOM   20516 C C   . ILE K  1 118 ? 56.379  -14.997 4.503    1.00 77.18  ? 121 ILE K C   1 
ATOM   20517 O O   . ILE K  1 118 ? 56.469  -15.017 3.271    1.00 78.45  ? 121 ILE K O   1 
ATOM   20518 C CB  . ILE K  1 118 ? 54.268  -15.839 5.594    1.00 59.94  ? 121 ILE K CB  1 
ATOM   20519 C CG1 . ILE K  1 118 ? 53.961  -16.701 4.371    1.00 66.83  ? 121 ILE K CG1 1 
ATOM   20520 C CG2 . ILE K  1 118 ? 52.979  -15.445 6.308    1.00 65.16  ? 121 ILE K CG2 1 
ATOM   20521 C CD1 . ILE K  1 118 ? 53.490  -18.094 4.723    1.00 65.52  ? 121 ILE K CD1 1 
ATOM   20522 N N   . GLN K  1 119 ? 57.385  -15.329 5.309    1.00 72.94  ? 122 GLN K N   1 
ATOM   20523 C CA  . GLN K  1 119 ? 58.661  -15.822 4.804    1.00 73.47  ? 122 GLN K CA  1 
ATOM   20524 C C   . GLN K  1 119 ? 58.591  -17.339 4.673    1.00 67.19  ? 122 GLN K C   1 
ATOM   20525 O O   . GLN K  1 119 ? 58.283  -18.035 5.646    1.00 73.45  ? 122 GLN K O   1 
ATOM   20526 C CB  . GLN K  1 119 ? 59.806  -15.415 5.732    1.00 68.03  ? 122 GLN K CB  1 
ATOM   20527 C CG  . GLN K  1 119 ? 61.188  -15.815 5.227    1.00 73.43  ? 122 GLN K CG  1 
ATOM   20528 C CD  . GLN K  1 119 ? 62.314  -15.249 6.075    1.00 74.66  ? 122 GLN K CD  1 
ATOM   20529 O OE1 . GLN K  1 119 ? 62.558  -15.704 7.194    1.00 65.75  ? 122 GLN K OE1 1 
ATOM   20530 N NE2 . GLN K  1 119 ? 63.002  -14.243 5.546    1.00 75.25  ? 122 GLN K NE2 1 
ATOM   20531 N N   . ILE K  1 120 ? 58.872  -17.850 3.476    1.00 65.71  ? 123 ILE K N   1 
ATOM   20532 C CA  . ILE K  1 120 ? 58.818  -19.285 3.231    1.00 68.06  ? 123 ILE K CA  1 
ATOM   20533 C C   . ILE K  1 120 ? 60.189  -19.896 2.980    1.00 58.65  ? 123 ILE K C   1 
ATOM   20534 O O   . ILE K  1 120 ? 60.353  -21.108 3.191    1.00 62.89  ? 123 ILE K O   1 
ATOM   20535 C CB  . ILE K  1 120 ? 57.860  -19.625 2.068    1.00 71.47  ? 123 ILE K CB  1 
ATOM   20536 C CG1 . ILE K  1 120 ? 58.505  -19.314 0.713    1.00 77.44  ? 123 ILE K CG1 1 
ATOM   20537 C CG2 . ILE K  1 120 ? 56.541  -18.892 2.236    1.00 70.31  ? 123 ILE K CG2 1 
ATOM   20538 C CD1 . ILE K  1 120 ? 57.826  -19.996 -0.461   1.00 63.86  ? 123 ILE K CD1 1 
ATOM   20539 N N   . ILE K  1 121 ? 61.172  -19.116 2.541    1.00 53.97  ? 124 ILE K N   1 
ATOM   20540 C CA  . ILE K  1 121 ? 62.530  -19.622 2.359    1.00 59.27  ? 124 ILE K CA  1 
ATOM   20541 C C   . ILE K  1 121 ? 63.500  -18.587 2.919    1.00 65.36  ? 124 ILE K C   1 
ATOM   20542 O O   . ILE K  1 121 ? 63.841  -17.616 2.225    1.00 63.36  ? 124 ILE K O   1 
ATOM   20543 C CB  . ILE K  1 121 ? 62.823  -19.933 0.882    1.00 67.79  ? 124 ILE K CB  1 
ATOM   20544 C CG1 . ILE K  1 121 ? 61.930  -21.075 0.380    1.00 60.27  ? 124 ILE K CG1 1 
ATOM   20545 C CG2 . ILE K  1 121 ? 64.287  -20.296 0.705    1.00 56.14  ? 124 ILE K CG2 1 
ATOM   20546 C CD1 . ILE K  1 121 ? 62.507  -21.855 -0.783   1.00 58.14  ? 124 ILE K CD1 1 
ATOM   20547 N N   . PRO K  1 122 ? 63.945  -18.736 4.167    1.00 75.64  ? 125 PRO K N   1 
ATOM   20548 C CA  . PRO K  1 122 ? 64.917  -17.788 4.724    1.00 67.54  ? 125 PRO K CA  1 
ATOM   20549 C C   . PRO K  1 122 ? 66.271  -17.920 4.048    1.00 63.58  ? 125 PRO K C   1 
ATOM   20550 O O   . PRO K  1 122 ? 66.630  -18.978 3.525    1.00 68.40  ? 125 PRO K O   1 
ATOM   20551 C CB  . PRO K  1 122 ? 64.995  -18.187 6.202    1.00 65.54  ? 125 PRO K CB  1 
ATOM   20552 C CG  . PRO K  1 122 ? 64.612  -19.632 6.216    1.00 62.38  ? 125 PRO K CG  1 
ATOM   20553 C CD  . PRO K  1 122 ? 63.595  -19.803 5.122    1.00 60.78  ? 125 PRO K CD  1 
ATOM   20554 N N   . LYS K  1 123 A 67.035  -16.823 4.070    1.00 57.83  ? 125 LYS K N   1 
ATOM   20555 C CA  . LYS K  1 123 A 68.341  -16.825 3.418    1.00 68.30  ? 125 LYS K CA  1 
ATOM   20556 C C   . LYS K  1 123 A 69.304  -17.817 4.055    1.00 67.94  ? 125 LYS K C   1 
ATOM   20557 O O   . LYS K  1 123 A 70.304  -18.184 3.428    1.00 70.11  ? 125 LYS K O   1 
ATOM   20558 C CB  . LYS K  1 123 A 68.944  -15.419 3.434    1.00 65.23  ? 125 LYS K CB  1 
ATOM   20559 C CG  . LYS K  1 123 A 68.180  -14.412 2.584    1.00 77.48  ? 125 LYS K CG  1 
ATOM   20560 C CD  . LYS K  1 123 A 69.123  -13.471 1.849    1.00 68.73  ? 125 LYS K CD  1 
ATOM   20561 C CE  . LYS K  1 123 A 68.405  -12.211 1.396    1.00 72.68  ? 125 LYS K CE  1 
ATOM   20562 N NZ  . LYS K  1 123 A 68.013  -11.348 2.548    1.00 73.82  ? 125 LYS K NZ  1 
ATOM   20563 N N   . SER K  1 124 B 69.019  -18.271 5.278    1.00 69.68  ? 125 SER K N   1 
ATOM   20564 C CA  . SER K  1 124 B 69.849  -19.287 5.915    1.00 71.43  ? 125 SER K CA  1 
ATOM   20565 C C   . SER K  1 124 B 69.820  -20.614 5.168    1.00 80.97  ? 125 SER K C   1 
ATOM   20566 O O   . SER K  1 124 B 70.724  -21.436 5.352    1.00 89.86  ? 125 SER K O   1 
ATOM   20567 C CB  . SER K  1 124 B 69.394  -19.505 7.358    1.00 66.68  ? 125 SER K CB  1 
ATOM   20568 O OG  . SER K  1 124 B 68.294  -20.398 7.413    1.00 74.33  ? 125 SER K OG  1 
ATOM   20569 N N   . SER K  1 125 ? 68.809  -20.843 4.335    1.00 69.44  ? 126 SER K N   1 
ATOM   20570 C CA  . SER K  1 125 ? 68.675  -22.093 3.601    1.00 66.86  ? 126 SER K CA  1 
ATOM   20571 C C   . SER K  1 125 ? 69.484  -22.120 2.306    1.00 72.09  ? 126 SER K C   1 
ATOM   20572 O O   . SER K  1 125 ? 69.313  -23.049 1.510    1.00 65.76  ? 126 SER K O   1 
ATOM   20573 C CB  . SER K  1 125 ? 67.198  -22.362 3.307    1.00 70.58  ? 126 SER K CB  1 
ATOM   20574 O OG  . SER K  1 125 ? 66.627  -21.282 2.596    1.00 74.88  ? 126 SER K OG  1 
ATOM   20575 N N   . TRP K  1 126 ? 70.367  -21.143 2.086    1.00 76.50  ? 127 TRP K N   1 
ATOM   20576 C CA  . TRP K  1 126 ? 71.282  -21.128 0.945    1.00 77.74  ? 127 TRP K CA  1 
ATOM   20577 C C   . TRP K  1 126 ? 72.709  -21.032 1.474    1.00 78.01  ? 127 TRP K C   1 
ATOM   20578 O O   . TRP K  1 126 ? 73.373  -19.997 1.318    1.00 79.09  ? 127 TRP K O   1 
ATOM   20579 C CB  . TRP K  1 126 ? 71.001  -19.966 -0.008   1.00 77.66  ? 127 TRP K CB  1 
ATOM   20580 C CG  . TRP K  1 126 ? 69.568  -19.777 -0.386   1.00 70.16  ? 127 TRP K CG  1 
ATOM   20581 C CD1 . TRP K  1 126 ? 68.753  -18.742 -0.023   1.00 64.02  ? 127 TRP K CD1 1 
ATOM   20582 C CD2 . TRP K  1 126 ? 68.783  -20.631 -1.222   1.00 64.94  ? 127 TRP K CD2 1 
ATOM   20583 N NE1 . TRP K  1 126 ? 67.504  -18.908 -0.573   1.00 69.36  ? 127 TRP K NE1 1 
ATOM   20584 C CE2 . TRP K  1 126 ? 67.497  -20.062 -1.313   1.00 73.78  ? 127 TRP K CE2 1 
ATOM   20585 C CE3 . TRP K  1 126 ? 69.039  -21.827 -1.898   1.00 64.89  ? 127 TRP K CE3 1 
ATOM   20586 C CZ2 . TRP K  1 126 ? 66.471  -20.648 -2.052   1.00 65.78  ? 127 TRP K CZ2 1 
ATOM   20587 C CZ3 . TRP K  1 126 ? 68.020  -22.407 -2.630   1.00 64.43  ? 127 TRP K CZ3 1 
ATOM   20588 C CH2 . TRP K  1 126 ? 66.753  -21.818 -2.701   1.00 58.87  ? 127 TRP K CH2 1 
ATOM   20589 N N   . PRO K  1 127 ? 73.216  -22.095 2.105    1.00 78.65  ? 128 PRO K N   1 
ATOM   20590 C CA  . PRO K  1 127 ? 74.565  -22.025 2.679    1.00 76.19  ? 128 PRO K CA  1 
ATOM   20591 C C   . PRO K  1 127 ? 75.658  -22.132 1.629    1.00 72.61  ? 128 PRO K C   1 
ATOM   20592 O O   . PRO K  1 127 ? 76.747  -21.575 1.799    1.00 78.28  ? 128 PRO K O   1 
ATOM   20593 C CB  . PRO K  1 127 ? 74.592  -23.214 3.645    1.00 77.21  ? 128 PRO K CB  1 
ATOM   20594 C CG  . PRO K  1 127 ? 73.657  -24.198 3.043    1.00 72.87  ? 128 PRO K CG  1 
ATOM   20595 C CD  . PRO K  1 127 ? 72.587  -23.409 2.331    1.00 71.24  ? 128 PRO K CD  1 
ATOM   20596 N N   . ASN K  1 128 ? 75.380  -22.836 0.536    1.00 74.85  ? 129 ASN K N   1 
ATOM   20597 C CA  . ASN K  1 128 ? 76.379  -23.075 -0.495   1.00 72.98  ? 129 ASN K CA  1 
ATOM   20598 C C   . ASN K  1 128 ? 76.358  -22.034 -1.607   1.00 72.94  ? 129 ASN K C   1 
ATOM   20599 O O   . ASN K  1 128 ? 77.171  -22.122 -2.534   1.00 70.02  ? 129 ASN K O   1 
ATOM   20600 C CB  . ASN K  1 128 ? 76.190  -24.476 -1.084   1.00 66.53  ? 129 ASN K CB  1 
ATOM   20601 C CG  . ASN K  1 128 ? 76.307  -25.568 -0.033   1.00 79.68  ? 129 ASN K CG  1 
ATOM   20602 O OD1 . ASN K  1 128 ? 77.203  -25.535 0.812    1.00 84.74  ? 129 ASN K OD1 1 
ATOM   20603 N ND2 . ASN K  1 128 ? 75.399  -26.539 -0.078   1.00 57.00  ? 129 ASN K ND2 1 
ATOM   20604 N N   . HIS K  1 129 ? 75.465  -21.048 -1.533   1.00 73.46  ? 130 HIS K N   1 
ATOM   20605 C CA  . HIS K  1 129 ? 75.373  -19.996 -2.533   1.00 63.46  ? 130 HIS K CA  1 
ATOM   20606 C C   . HIS K  1 129 ? 75.410  -18.640 -1.845   1.00 68.74  ? 130 HIS K C   1 
ATOM   20607 O O   . HIS K  1 129 ? 74.999  -18.501 -0.689   1.00 77.81  ? 130 HIS K O   1 
ATOM   20608 C CB  . HIS K  1 129 ? 74.088  -20.110 -3.375   1.00 58.79  ? 130 HIS K CB  1 
ATOM   20609 C CG  . HIS K  1 129 ? 73.909  -21.442 -4.033   1.00 57.75  ? 130 HIS K CG  1 
ATOM   20610 N ND1 . HIS K  1 129 ? 73.481  -22.560 -3.348   1.00 69.91  ? 130 HIS K ND1 1 
ATOM   20611 C CD2 . HIS K  1 129 ? 74.096  -21.836 -5.315   1.00 58.66  ? 130 HIS K CD2 1 
ATOM   20612 C CE1 . HIS K  1 129 ? 73.415  -23.584 -4.179   1.00 52.89  ? 130 HIS K CE1 1 
ATOM   20613 N NE2 . HIS K  1 129 ? 73.783  -23.172 -5.379   1.00 56.82  ? 130 HIS K NE2 1 
ATOM   20614 N N   . GLU K  1 130 ? 75.916  -17.642 -2.564   1.00 64.12  ? 131 GLU K N   1 
ATOM   20615 C CA  . GLU K  1 130 ? 75.933  -16.286 -2.036   1.00 70.32  ? 131 GLU K CA  1 
ATOM   20616 C C   . GLU K  1 130 ? 74.533  -15.690 -2.099   1.00 77.40  ? 131 GLU K C   1 
ATOM   20617 O O   . GLU K  1 130 ? 73.843  -15.802 -3.117   1.00 77.73  ? 131 GLU K O   1 
ATOM   20618 C CB  . GLU K  1 130 ? 76.923  -15.422 -2.815   1.00 64.45  ? 131 GLU K CB  1 
ATOM   20619 C CG  . GLU K  1 130 ? 78.371  -15.566 -2.352   1.00 89.55  ? 131 GLU K CG  1 
ATOM   20620 C CD  . GLU K  1 130 ? 78.706  -14.692 -1.148   1.00 112.27 ? 131 GLU K CD  1 
ATOM   20621 O OE1 . GLU K  1 130 ? 77.921  -14.673 -0.174   1.00 104.24 ? 131 GLU K OE1 1 
ATOM   20622 O OE2 . GLU K  1 130 ? 79.766  -14.028 -1.173   1.00 105.08 ? 131 GLU K OE2 1 
ATOM   20623 N N   . THR K  1 131 ? 74.112  -15.060 -1.003   1.00 75.70  ? 132 THR K N   1 
ATOM   20624 C CA  . THR K  1 131 ? 72.780  -14.481 -0.897   1.00 70.90  ? 132 THR K CA  1 
ATOM   20625 C C   . THR K  1 131 ? 72.790  -12.962 -0.789   1.00 78.65  ? 132 THR K C   1 
ATOM   20626 O O   . THR K  1 131 ? 71.719  -12.362 -0.647   1.00 84.62  ? 132 THR K O   1 
ATOM   20627 C CB  . THR K  1 131 ? 72.046  -15.069 0.312    1.00 73.49  ? 132 THR K CB  1 
ATOM   20628 O OG1 . THR K  1 131 ? 72.535  -14.454 1.512    1.00 83.96  ? 132 THR K OG1 1 
ATOM   20629 C CG2 . THR K  1 131 ? 72.270  -16.572 0.392    1.00 72.13  ? 132 THR K CG2 1 
ATOM   20630 N N   . SER K  1 132 ? 73.963  -12.324 -0.850   1.00 75.81  ? 133 SER K N   1 
ATOM   20631 C CA  . SER K  1 132 ? 74.067  -10.880 -0.691   1.00 71.74  ? 133 SER K CA  1 
ATOM   20632 C C   . SER K  1 132 ? 74.816  -10.188 -1.820   1.00 68.73  ? 133 SER K C   1 
ATOM   20633 O O   . SER K  1 132 ? 74.997  -8.966  -1.762   1.00 71.24  ? 133 SER K O   1 
ATOM   20634 C CB  . SER K  1 132 ? 74.743  -10.538 0.644    1.00 60.99  ? 133 SER K CB  1 
ATOM   20635 O OG  . SER K  1 132 ? 74.062  -11.160 1.718    1.00 82.73  ? 133 SER K OG  1 
ATOM   20636 N N   . LEU K  1 133 A 75.254  -10.920 -2.840   1.00 73.80  ? 133 LEU K N   1 
ATOM   20637 C CA  . LEU K  1 133 A 75.965  -10.323 -3.960   1.00 61.68  ? 133 LEU K CA  1 
ATOM   20638 C C   . LEU K  1 133 A 75.108  -10.168 -5.206   1.00 67.26  ? 133 LEU K C   1 
ATOM   20639 O O   . LEU K  1 133 A 75.568  -9.561  -6.177   1.00 66.57  ? 133 LEU K O   1 
ATOM   20640 C CB  . LEU K  1 133 A 77.207  -11.152 -4.305   1.00 63.50  ? 133 LEU K CB  1 
ATOM   20641 C CG  . LEU K  1 133 A 78.206  -11.358 -3.166   1.00 85.45  ? 133 LEU K CG  1 
ATOM   20642 C CD1 . LEU K  1 133 A 79.511  -11.927 -3.713   1.00 59.41  ? 133 LEU K CD1 1 
ATOM   20643 C CD2 . LEU K  1 133 A 78.436  -10.057 -2.395   1.00 66.45  ? 133 LEU K CD2 1 
ATOM   20644 N N   . GLY K  1 134 ? 73.886  -10.692 -5.213   1.00 66.20  ? 134 GLY K N   1 
ATOM   20645 C CA  . GLY K  1 134 ? 73.042  -10.513 -6.376   1.00 61.44  ? 134 GLY K CA  1 
ATOM   20646 C C   . GLY K  1 134 ? 72.312  -9.200  -6.250   1.00 60.58  ? 134 GLY K C   1 
ATOM   20647 O O   . GLY K  1 134 ? 71.262  -9.106  -5.608   1.00 69.94  ? 134 GLY K O   1 
ATOM   20648 N N   . VAL K  1 135 ? 72.856  -8.176  -6.895   1.00 56.04  ? 135 VAL K N   1 
ATOM   20649 C CA  . VAL K  1 135 ? 72.585  -6.790  -6.533   1.00 60.36  ? 135 VAL K CA  1 
ATOM   20650 C C   . VAL K  1 135 ? 72.955  -5.925  -7.731   1.00 60.01  ? 135 VAL K C   1 
ATOM   20651 O O   . VAL K  1 135 ? 74.006  -6.121  -8.349   1.00 59.91  ? 135 VAL K O   1 
ATOM   20652 C CB  . VAL K  1 135 ? 73.374  -6.404  -5.260   1.00 71.74  ? 135 VAL K CB  1 
ATOM   20653 C CG1 . VAL K  1 135 ? 73.674  -4.944  -5.243   1.00 68.01  ? 135 VAL K CG1 1 
ATOM   20654 C CG2 . VAL K  1 135 ? 72.605  -6.791  -3.994   1.00 61.17  ? 135 VAL K CG2 1 
ATOM   20655 N N   . SER K  1 136 ? 72.084  -4.977  -8.067   1.00 48.69  ? 136 SER K N   1 
ATOM   20656 C CA  . SER K  1 136 ? 72.272  -4.154  -9.251   1.00 62.19  ? 136 SER K CA  1 
ATOM   20657 C C   . SER K  1 136 ? 72.057  -2.683  -8.920   1.00 66.91  ? 136 SER K C   1 
ATOM   20658 O O   . SER K  1 136 ? 71.299  -2.338  -8.010   1.00 60.43  ? 136 SER K O   1 
ATOM   20659 C CB  . SER K  1 136 ? 71.319  -4.578  -10.376  1.00 67.77  ? 136 SER K CB  1 
ATOM   20660 O OG  . SER K  1 136 ? 71.517  -3.790  -11.539  1.00 65.26  ? 136 SER K OG  1 
ATOM   20661 N N   . ALA K  1 137 ? 72.743  -1.816  -9.674   1.00 57.68  ? 137 ALA K N   1 
ATOM   20662 C CA  . ALA K  1 137 ? 72.555  -0.379  -9.531   1.00 56.70  ? 137 ALA K CA  1 
ATOM   20663 C C   . ALA K  1 137 ? 71.175  0.075   -9.981   1.00 68.80  ? 137 ALA K C   1 
ATOM   20664 O O   . ALA K  1 137 ? 70.720  1.142   -9.555   1.00 72.44  ? 137 ALA K O   1 
ATOM   20665 C CB  . ALA K  1 137 ? 73.618  0.379   -10.324  1.00 43.29  ? 137 ALA K CB  1 
ATOM   20666 N N   . ALA K  1 138 ? 70.505  -0.700  -10.838  1.00 70.91  ? 138 ALA K N   1 
ATOM   20667 C CA  . ALA K  1 138 ? 69.169  -0.331  -11.289  1.00 67.95  ? 138 ALA K CA  1 
ATOM   20668 C C   . ALA K  1 138 ? 68.157  -0.335  -10.152  1.00 71.91  ? 138 ALA K C   1 
ATOM   20669 O O   . ALA K  1 138 ? 67.080  0.258   -10.290  1.00 68.70  ? 138 ALA K O   1 
ATOM   20670 C CB  . ALA K  1 138 ? 68.709  -1.275  -12.402  1.00 66.43  ? 138 ALA K CB  1 
ATOM   20671 N N   . CYS K  1 139 ? 68.485  -0.969  -9.028   1.00 54.06  ? 139 CYS K N   1 
ATOM   20672 C CA  . CYS K  1 139 ? 67.573  -1.103  -7.894   1.00 64.30  ? 139 CYS K CA  1 
ATOM   20673 C C   . CYS K  1 139 ? 68.250  -0.567  -6.640   1.00 65.36  ? 139 CYS K C   1 
ATOM   20674 O O   . CYS K  1 139 ? 68.669  -1.334  -5.766   1.00 66.81  ? 139 CYS K O   1 
ATOM   20675 C CB  . CYS K  1 139 ? 67.154  -2.561  -7.709   1.00 72.44  ? 139 CYS K CB  1 
ATOM   20676 S SG  . CYS K  1 139 ? 66.495  -3.330  -9.198   1.00 94.21  ? 139 CYS K SG  1 
ATOM   20677 N N   . PRO K  1 140 ? 68.372  0.752   -6.519   1.00 62.66  ? 140 PRO K N   1 
ATOM   20678 C CA  . PRO K  1 140 ? 68.984  1.323   -5.315   1.00 58.62  ? 140 PRO K CA  1 
ATOM   20679 C C   . PRO K  1 140 ? 68.120  1.112   -4.082   1.00 48.75  ? 140 PRO K C   1 
ATOM   20680 O O   . PRO K  1 140 ? 66.889  1.105   -4.145   1.00 64.02  ? 140 PRO K O   1 
ATOM   20681 C CB  . PRO K  1 140 ? 69.112  2.811   -5.655   1.00 66.97  ? 140 PRO K CB  1 
ATOM   20682 C CG  . PRO K  1 140 ? 68.048  3.053   -6.671   1.00 49.48  ? 140 PRO K CG  1 
ATOM   20683 C CD  . PRO K  1 140 ? 67.945  1.790   -7.472   1.00 55.78  ? 140 PRO K CD  1 
ATOM   20684 N N   . TYR K  1 141 ? 68.791  0.943   -2.944   1.00 65.09  ? 141 TYR K N   1 
ATOM   20685 C CA  . TYR K  1 141 ? 68.121  0.802   -1.656   1.00 67.33  ? 141 TYR K CA  1 
ATOM   20686 C C   . TYR K  1 141 ? 69.103  1.198   -0.565   1.00 71.88  ? 141 TYR K C   1 
ATOM   20687 O O   . TYR K  1 141 ? 70.222  0.673   -0.522   1.00 66.42  ? 141 TYR K O   1 
ATOM   20688 C CB  . TYR K  1 141 ? 67.622  -0.629  -1.443   1.00 62.32  ? 141 TYR K CB  1 
ATOM   20689 C CG  . TYR K  1 141 ? 66.962  -0.874  -0.104   1.00 73.98  ? 141 TYR K CG  1 
ATOM   20690 C CD1 . TYR K  1 141 ? 65.748  -0.279  0.212    1.00 78.41  ? 141 TYR K CD1 1 
ATOM   20691 C CD2 . TYR K  1 141 ? 67.540  -1.722  0.835    1.00 68.06  ? 141 TYR K CD2 1 
ATOM   20692 C CE1 . TYR K  1 141 ? 65.135  -0.505  1.428    1.00 69.16  ? 141 TYR K CE1 1 
ATOM   20693 C CE2 . TYR K  1 141 ? 66.931  -1.957  2.057    1.00 55.06  ? 141 TYR K CE2 1 
ATOM   20694 C CZ  . TYR K  1 141 ? 65.727  -1.344  2.344    1.00 65.12  ? 141 TYR K CZ  1 
ATOM   20695 O OH  . TYR K  1 141 ? 65.105  -1.563  3.550    1.00 82.48  ? 141 TYR K OH  1 
ATOM   20696 N N   . GLN K  1 142 ? 68.676  2.109   0.316    1.00 75.74  ? 142 GLN K N   1 
ATOM   20697 C CA  . GLN K  1 142 ? 69.557  2.745   1.301    1.00 77.80  ? 142 GLN K CA  1 
ATOM   20698 C C   . GLN K  1 142 ? 70.751  3.401   0.613    1.00 74.52  ? 142 GLN K C   1 
ATOM   20699 O O   . GLN K  1 142 ? 71.877  3.361   1.115    1.00 69.29  ? 142 GLN K O   1 
ATOM   20700 C CB  . GLN K  1 142 ? 70.036  1.758   2.369    1.00 68.73  ? 142 GLN K CB  1 
ATOM   20701 C CG  . GLN K  1 142 ? 69.005  0.720   2.773    1.00 84.50  ? 142 GLN K CG  1 
ATOM   20702 C CD  . GLN K  1 142 ? 68.130  1.153   3.932    1.00 86.35  ? 142 GLN K CD  1 
ATOM   20703 O OE1 . GLN K  1 142 ? 68.333  0.725   5.068    1.00 67.36  ? 142 GLN K OE1 1 
ATOM   20704 N NE2 . GLN K  1 142 ? 67.152  2.009   3.651    1.00 84.02  ? 142 GLN K NE2 1 
ATOM   20705 N N   . GLY K  1 143 ? 70.508  3.991   -0.557   1.00 69.76  ? 143 GLY K N   1 
ATOM   20706 C CA  . GLY K  1 143 ? 71.568  4.638   -1.304   1.00 66.21  ? 143 GLY K CA  1 
ATOM   20707 C C   . GLY K  1 143 ? 72.650  3.707   -1.797   1.00 54.41  ? 143 GLY K C   1 
ATOM   20708 O O   . GLY K  1 143 ? 73.737  4.167   -2.156   1.00 56.64  ? 143 GLY K O   1 
ATOM   20709 N N   . ALA K  1 144 ? 72.382  2.411   -1.836   1.00 58.72  ? 144 ALA K N   1 
ATOM   20710 C CA  . ALA K  1 144 ? 73.332  1.393   -2.249   1.00 65.10  ? 144 ALA K CA  1 
ATOM   20711 C C   . ALA K  1 144 ? 72.707  0.527   -3.328   1.00 65.66  ? 144 ALA K C   1 
ATOM   20712 O O   . ALA K  1 144 ? 71.478  0.448   -3.439   1.00 66.28  ? 144 ALA K O   1 
ATOM   20713 C CB  . ALA K  1 144 ? 73.759  0.514   -1.064   1.00 61.43  ? 144 ALA K CB  1 
ATOM   20714 N N   . PRO K  1 145 ? 73.527  -0.117  -4.156   1.00 71.10  ? 145 PRO K N   1 
ATOM   20715 C CA  . PRO K  1 145 ? 72.988  -1.096  -5.108   1.00 69.39  ? 145 PRO K CA  1 
ATOM   20716 C C   . PRO K  1 145 ? 72.265  -2.224  -4.383   1.00 56.42  ? 145 PRO K C   1 
ATOM   20717 O O   . PRO K  1 145 ? 72.708  -2.695  -3.335   1.00 67.64  ? 145 PRO K O   1 
ATOM   20718 C CB  . PRO K  1 145 ? 74.237  -1.602  -5.837   1.00 52.99  ? 145 PRO K CB  1 
ATOM   20719 C CG  . PRO K  1 145 ? 75.244  -0.518  -5.666   1.00 68.73  ? 145 PRO K CG  1 
ATOM   20720 C CD  . PRO K  1 145 ? 74.974  0.092   -4.332   1.00 69.12  ? 145 PRO K CD  1 
ATOM   20721 N N   . SER K  1 146 ? 71.154  -2.670  -4.962   1.00 63.75  ? 146 SER K N   1 
ATOM   20722 C CA  . SER K  1 146 ? 70.315  -3.676  -4.317   1.00 64.76  ? 146 SER K CA  1 
ATOM   20723 C C   . SER K  1 146 ? 69.483  -4.381  -5.388   1.00 58.62  ? 146 SER K C   1 
ATOM   20724 O O   . SER K  1 146 ? 69.806  -4.321  -6.580   1.00 61.65  ? 146 SER K O   1 
ATOM   20725 C CB  . SER K  1 146 ? 69.446  -3.032  -3.223   1.00 67.93  ? 146 SER K CB  1 
ATOM   20726 O OG  . SER K  1 146 ? 68.855  -4.014  -2.388   1.00 64.60  ? 146 SER K OG  1 
ATOM   20727 N N   . PHE K  1 147 ? 68.429  -5.070  -4.955   1.00 57.50  ? 147 PHE K N   1 
ATOM   20728 C CA  . PHE K  1 147 ? 67.580  -5.861  -5.833   1.00 64.37  ? 147 PHE K CA  1 
ATOM   20729 C C   . PHE K  1 147 ? 66.167  -5.858  -5.260   1.00 63.38  ? 147 PHE K C   1 
ATOM   20730 O O   . PHE K  1 147 ? 65.881  -5.177  -4.271   1.00 67.37  ? 147 PHE K O   1 
ATOM   20731 C CB  . PHE K  1 147 ? 68.141  -7.284  -5.978   1.00 72.65  ? 147 PHE K CB  1 
ATOM   20732 C CG  . PHE K  1 147 ? 67.533  -8.071  -7.104   1.00 70.36  ? 147 PHE K CG  1 
ATOM   20733 C CD1 . PHE K  1 147 ? 67.633  -7.630  -8.413   1.00 64.94  ? 147 PHE K CD1 1 
ATOM   20734 C CD2 . PHE K  1 147 ? 66.858  -9.252  -6.848   1.00 61.55  ? 147 PHE K CD2 1 
ATOM   20735 C CE1 . PHE K  1 147 ? 67.073  -8.352  -9.442   1.00 62.23  ? 147 PHE K CE1 1 
ATOM   20736 C CE2 . PHE K  1 147 ? 66.297  -9.977  -7.871   1.00 62.41  ? 147 PHE K CE2 1 
ATOM   20737 C CZ  . PHE K  1 147 ? 66.404  -9.528  -9.170   1.00 71.62  ? 147 PHE K CZ  1 
ATOM   20738 N N   . PHE K  1 148 ? 65.274  -6.619  -5.895   1.00 59.94  ? 148 PHE K N   1 
ATOM   20739 C CA  . PHE K  1 148 ? 63.941  -6.821  -5.342   1.00 64.47  ? 148 PHE K CA  1 
ATOM   20740 C C   . PHE K  1 148 ? 64.056  -7.450  -3.961   1.00 68.37  ? 148 PHE K C   1 
ATOM   20741 O O   . PHE K  1 148 ? 64.822  -8.396  -3.758   1.00 76.28  ? 148 PHE K O   1 
ATOM   20742 C CB  . PHE K  1 148 ? 63.104  -7.711  -6.263   1.00 63.14  ? 148 PHE K CB  1 
ATOM   20743 C CG  . PHE K  1 148 ? 62.859  -7.122  -7.627   1.00 67.56  ? 148 PHE K CG  1 
ATOM   20744 C CD1 . PHE K  1 148 ? 61.799  -6.256  -7.845   1.00 70.09  ? 148 PHE K CD1 1 
ATOM   20745 C CD2 . PHE K  1 148 ? 63.685  -7.441  -8.694   1.00 62.97  ? 148 PHE K CD2 1 
ATOM   20746 C CE1 . PHE K  1 148 ? 61.569  -5.717  -9.101   1.00 62.85  ? 148 PHE K CE1 1 
ATOM   20747 C CE2 . PHE K  1 148 ? 63.461  -6.905  -9.950   1.00 55.23  ? 148 PHE K CE2 1 
ATOM   20748 C CZ  . PHE K  1 148 ? 62.400  -6.041  -10.152  1.00 58.61  ? 148 PHE K CZ  1 
ATOM   20749 N N   . ARG K  1 149 ? 63.299  -6.918  -3.007   1.00 69.01  ? 149 ARG K N   1 
ATOM   20750 C CA  . ARG K  1 149 ? 63.478  -7.276  -1.608   1.00 65.01  ? 149 ARG K CA  1 
ATOM   20751 C C   . ARG K  1 149 ? 62.652  -8.481  -1.180   1.00 62.78  ? 149 ARG K C   1 
ATOM   20752 O O   . ARG K  1 149 ? 62.799  -8.939  -0.042   1.00 57.21  ? 149 ARG K O   1 
ATOM   20753 C CB  . ARG K  1 149 ? 63.152  -6.074  -0.718   1.00 58.82  ? 149 ARG K CB  1 
ATOM   20754 C CG  . ARG K  1 149 ? 64.240  -5.010  -0.739   1.00 73.67  ? 149 ARG K CG  1 
ATOM   20755 C CD  . ARG K  1 149 ? 64.181  -4.122  0.485    1.00 83.52  ? 149 ARG K CD  1 
ATOM   20756 N NE  . ARG K  1 149 ? 62.919  -3.397  0.557    1.00 99.30  ? 149 ARG K NE  1 
ATOM   20757 C CZ  . ARG K  1 149 ? 62.160  -3.323  1.642    1.00 98.36  ? 149 ARG K CZ  1 
ATOM   20758 N NH1 . ARG K  1 149 ? 62.517  -3.906  2.775    1.00 81.90  ? 149 ARG K NH1 1 
ATOM   20759 N NH2 . ARG K  1 149 ? 61.016  -2.644  1.588    1.00 88.15  ? 149 ARG K NH2 1 
ATOM   20760 N N   . ASN K  1 150 ? 61.803  -9.015  -2.054   1.00 62.57  ? 150 ASN K N   1 
ATOM   20761 C CA  . ASN K  1 150 ? 61.009  -10.191 -1.731   1.00 58.94  ? 150 ASN K CA  1 
ATOM   20762 C C   . ASN K  1 150 ? 61.502  -11.452 -2.428   1.00 57.12  ? 150 ASN K C   1 
ATOM   20763 O O   . ASN K  1 150 ? 60.952  -12.534 -2.189   1.00 57.22  ? 150 ASN K O   1 
ATOM   20764 C CB  . ASN K  1 150 ? 59.536  -9.934  -2.062   1.00 57.28  ? 150 ASN K CB  1 
ATOM   20765 C CG  . ASN K  1 150 ? 58.855  -9.066  -1.018   1.00 61.01  ? 150 ASN K CG  1 
ATOM   20766 O OD1 . ASN K  1 150 ? 59.096  -9.221  0.179    1.00 77.93  ? 150 ASN K OD1 1 
ATOM   20767 N ND2 . ASN K  1 150 ? 58.005  -8.148  -1.464   1.00 57.72  ? 150 ASN K ND2 1 
ATOM   20768 N N   . VAL K  1 151 ? 62.529  -11.345 -3.270   1.00 60.76  ? 151 VAL K N   1 
ATOM   20769 C CA  . VAL K  1 151 ? 63.201  -12.490 -3.867   1.00 62.75  ? 151 VAL K CA  1 
ATOM   20770 C C   . VAL K  1 151 ? 64.698  -12.313 -3.652   1.00 60.14  ? 151 VAL K C   1 
ATOM   20771 O O   . VAL K  1 151 ? 65.182  -11.218 -3.358   1.00 64.91  ? 151 VAL K O   1 
ATOM   20772 C CB  . VAL K  1 151 ? 62.886  -12.643 -5.370   1.00 53.32  ? 151 VAL K CB  1 
ATOM   20773 C CG1 . VAL K  1 151 ? 61.448  -13.083 -5.568   1.00 56.35  ? 151 VAL K CG1 1 
ATOM   20774 C CG2 . VAL K  1 151 ? 63.142  -11.334 -6.089   1.00 40.38  ? 151 VAL K CG2 1 
ATOM   20775 N N   . VAL K  1 152 ? 65.437  -13.407 -3.804   1.00 58.93  ? 152 VAL K N   1 
ATOM   20776 C CA  . VAL K  1 152 ? 66.880  -13.413 -3.594   1.00 63.17  ? 152 VAL K CA  1 
ATOM   20777 C C   . VAL K  1 152 ? 67.561  -13.838 -4.889   1.00 57.20  ? 152 VAL K C   1 
ATOM   20778 O O   . VAL K  1 152 ? 67.154  -14.820 -5.522   1.00 59.40  ? 152 VAL K O   1 
ATOM   20779 C CB  . VAL K  1 152 ? 67.281  -14.326 -2.418   1.00 42.45  ? 152 VAL K CB  1 
ATOM   20780 C CG1 . VAL K  1 152 ? 66.597  -15.675 -2.515   1.00 55.38  ? 152 VAL K CG1 1 
ATOM   20781 C CG2 . VAL K  1 152 ? 68.785  -14.487 -2.354   1.00 62.24  ? 152 VAL K CG2 1 
ATOM   20782 N N   . TRP K  1 153 ? 68.576  -13.078 -5.292   1.00 55.60  ? 153 TRP K N   1 
ATOM   20783 C CA  . TRP K  1 153 ? 69.362  -13.353 -6.492   1.00 48.80  ? 153 TRP K CA  1 
ATOM   20784 C C   . TRP K  1 153 ? 70.577  -14.190 -6.098   1.00 46.95  ? 153 TRP K C   1 
ATOM   20785 O O   . TRP K  1 153 ? 71.539  -13.666 -5.528   1.00 67.79  ? 153 TRP K O   1 
ATOM   20786 C CB  . TRP K  1 153 ? 69.776  -12.037 -7.146   1.00 50.03  ? 153 TRP K CB  1 
ATOM   20787 C CG  . TRP K  1 153 ? 70.441  -12.163 -8.479   1.00 54.64  ? 153 TRP K CG  1 
ATOM   20788 C CD1 . TRP K  1 153 ? 70.818  -13.314 -9.111   1.00 55.39  ? 153 TRP K CD1 1 
ATOM   20789 C CD2 . TRP K  1 153 ? 70.813  -11.089 -9.347   1.00 46.63  ? 153 TRP K CD2 1 
ATOM   20790 N NE1 . TRP K  1 153 ? 71.400  -13.021 -10.319  1.00 51.71  ? 153 TRP K NE1 1 
ATOM   20791 C CE2 . TRP K  1 153 ? 71.409  -11.662 -10.489  1.00 59.28  ? 153 TRP K CE2 1 
ATOM   20792 C CE3 . TRP K  1 153 ? 70.698  -9.697  -9.271   1.00 47.22  ? 153 TRP K CE3 1 
ATOM   20793 C CZ2 . TRP K  1 153 ? 71.890  -10.891 -11.547  1.00 56.43  ? 153 TRP K CZ2 1 
ATOM   20794 C CZ3 . TRP K  1 153 ? 71.175  -8.933  -10.322  1.00 55.96  ? 153 TRP K CZ3 1 
ATOM   20795 C CH2 . TRP K  1 153 ? 71.763  -9.531  -11.445  1.00 61.24  ? 153 TRP K CH2 1 
ATOM   20796 N N   . LEU K  1 154 ? 70.546  -15.482 -6.419   1.00 44.86  ? 154 LEU K N   1 
ATOM   20797 C CA  . LEU K  1 154 ? 71.577  -16.405 -5.955   1.00 45.74  ? 154 LEU K CA  1 
ATOM   20798 C C   . LEU K  1 154 ? 72.809  -16.346 -6.854   1.00 50.45  ? 154 LEU K C   1 
ATOM   20799 O O   . LEU K  1 154 ? 72.696  -16.368 -8.084   1.00 60.12  ? 154 LEU K O   1 
ATOM   20800 C CB  . LEU K  1 154 ? 71.031  -17.830 -5.901   1.00 47.31  ? 154 LEU K CB  1 
ATOM   20801 C CG  . LEU K  1 154 ? 70.404  -18.249 -4.568   1.00 61.71  ? 154 LEU K CG  1 
ATOM   20802 C CD1 . LEU K  1 154 ? 69.227  -17.371 -4.230   1.00 67.49  ? 154 LEU K CD1 1 
ATOM   20803 C CD2 . LEU K  1 154 ? 69.966  -19.684 -4.608   1.00 64.09  ? 154 LEU K CD2 1 
ATOM   20804 N N   . ILE K  1 155 ? 73.990  -16.285 -6.231   1.00 50.13  ? 155 ILE K N   1 
ATOM   20805 C CA  . ILE K  1 155 ? 75.268  -16.146 -6.918   1.00 51.81  ? 155 ILE K CA  1 
ATOM   20806 C C   . ILE K  1 155 ? 76.185  -17.270 -6.446   1.00 56.58  ? 155 ILE K C   1 
ATOM   20807 O O   . ILE K  1 155 ? 75.992  -17.853 -5.377   1.00 71.49  ? 155 ILE K O   1 
ATOM   20808 C CB  . ILE K  1 155 ? 75.910  -14.751 -6.669   1.00 58.63  ? 155 ILE K CB  1 
ATOM   20809 C CG1 . ILE K  1 155 ? 74.909  -13.635 -6.981   1.00 57.10  ? 155 ILE K CG1 1 
ATOM   20810 C CG2 . ILE K  1 155 ? 77.164  -14.529 -7.507   1.00 42.64  ? 155 ILE K CG2 1 
ATOM   20811 C CD1 . ILE K  1 155 ? 74.631  -13.469 -8.466   1.00 55.46  ? 155 ILE K CD1 1 
ATOM   20812 N N   . LYS K  1 156 ? 77.180  -17.587 -7.273   1.00 54.24  ? 156 LYS K N   1 
ATOM   20813 C CA  . LYS K  1 156 ? 78.123  -18.649 -6.948   1.00 68.68  ? 156 LYS K CA  1 
ATOM   20814 C C   . LYS K  1 156 ? 78.951  -18.291 -5.717   1.00 65.07  ? 156 LYS K C   1 
ATOM   20815 O O   . LYS K  1 156 ? 79.192  -17.119 -5.419   1.00 60.32  ? 156 LYS K O   1 
ATOM   20816 C CB  . LYS K  1 156 ? 79.050  -18.912 -8.134   1.00 65.05  ? 156 LYS K CB  1 
ATOM   20817 C CG  . LYS K  1 156 ? 79.885  -17.707 -8.527   1.00 53.05  ? 156 LYS K CG  1 
ATOM   20818 C CD  . LYS K  1 156 ? 80.968  -18.080 -9.523   1.00 60.67  ? 156 LYS K CD  1 
ATOM   20819 C CE  . LYS K  1 156 ? 81.875  -16.898 -9.821   1.00 57.60  ? 156 LYS K CE  1 
ATOM   20820 N NZ  . LYS K  1 156 ? 82.927  -17.232 -10.820  1.00 63.10  ? 156 LYS K NZ  1 
ATOM   20821 N N   . LYS K  1 157 ? 79.379  -19.325 -4.993   1.00 67.72  ? 157 LYS K N   1 
ATOM   20822 C CA  . LYS K  1 157 ? 80.244  -19.180 -3.829   1.00 68.14  ? 157 LYS K CA  1 
ATOM   20823 C C   . LYS K  1 157 ? 81.469  -20.061 -4.015   1.00 66.34  ? 157 LYS K C   1 
ATOM   20824 O O   . LYS K  1 157 ? 81.339  -21.244 -4.346   1.00 77.41  ? 157 LYS K O   1 
ATOM   20825 C CB  . LYS K  1 157 ? 79.514  -19.559 -2.535   1.00 71.80  ? 157 LYS K CB  1 
ATOM   20826 C CG  . LYS K  1 157 ? 80.400  -19.528 -1.299   1.00 78.15  ? 157 LYS K CG  1 
ATOM   20827 C CD  . LYS K  1 157 ? 79.651  -19.990 -0.058   1.00 84.70  ? 157 LYS K CD  1 
ATOM   20828 C CE  . LYS K  1 157 ? 78.506  -19.048 0.280    1.00 92.36  ? 157 LYS K CE  1 
ATOM   20829 N NZ  . LYS K  1 157 ? 78.219  -19.025 1.743    1.00 89.30  ? 157 LYS K NZ  1 
ATOM   20830 N N   . ASN K  1 158 ? 82.652  -19.483 -3.796   1.00 77.76  ? 158 ASN K N   1 
ATOM   20831 C CA  . ASN K  1 158 ? 83.929  -20.185 -3.970   1.00 79.91  ? 158 ASN K CA  1 
ATOM   20832 C C   . ASN K  1 158 ? 84.067  -20.757 -5.379   1.00 76.64  ? 158 ASN K C   1 
ATOM   20833 O O   . ASN K  1 158 ? 84.537  -21.881 -5.566   1.00 72.51  ? 158 ASN K O   1 
ATOM   20834 C CB  . ASN K  1 158 ? 84.109  -21.286 -2.922   1.00 78.46  ? 158 ASN K CB  1 
ATOM   20835 C CG  . ASN K  1 158 ? 83.830  -20.801 -1.519   1.00 80.31  ? 158 ASN K CG  1 
ATOM   20836 O OD1 . ASN K  1 158 ? 83.064  -21.417 -0.778   1.00 92.75  ? 158 ASN K OD1 1 
ATOM   20837 N ND2 . ASN K  1 158 ? 84.444  -19.684 -1.148   1.00 81.68  ? 158 ASN K ND2 1 
ATOM   20838 N N   . ASP K  1 159 ? 83.656  -19.967 -6.377   1.00 73.98  ? 159 ASP K N   1 
ATOM   20839 C CA  . ASP K  1 159 ? 83.691  -20.369 -7.787   1.00 74.60  ? 159 ASP K CA  1 
ATOM   20840 C C   . ASP K  1 159 ? 82.932  -21.675 -8.025   1.00 72.71  ? 159 ASP K C   1 
ATOM   20841 O O   . ASP K  1 159 ? 83.379  -22.550 -8.770   1.00 67.19  ? 159 ASP K O   1 
ATOM   20842 C CB  . ASP K  1 159 ? 85.131  -20.479 -8.294   1.00 77.39  ? 159 ASP K CB  1 
ATOM   20843 C CG  . ASP K  1 159 ? 85.218  -20.428 -9.807   1.00 82.67  ? 159 ASP K CG  1 
ATOM   20844 O OD1 . ASP K  1 159 ? 84.695  -19.461 -10.402  1.00 80.16  ? 159 ASP K OD1 1 
ATOM   20845 O OD2 . ASP K  1 159 ? 85.807  -21.358 -10.399  1.00 82.24  ? 159 ASP K OD2 1 
ATOM   20846 N N   . ALA K  1 160 ? 81.769  -21.808 -7.393   1.00 66.55  ? 160 ALA K N   1 
ATOM   20847 C CA  . ALA K  1 160 ? 80.963  -23.009 -7.537   1.00 60.52  ? 160 ALA K CA  1 
ATOM   20848 C C   . ALA K  1 160 ? 79.498  -22.653 -7.347   1.00 70.53  ? 160 ALA K C   1 
ATOM   20849 O O   . ALA K  1 160 ? 79.160  -21.819 -6.502   1.00 73.15  ? 160 ALA K O   1 
ATOM   20850 C CB  . ALA K  1 160 ? 81.379  -24.089 -6.532   1.00 55.49  ? 160 ALA K CB  1 
ATOM   20851 N N   . TYR K  1 161 ? 78.638  -23.286 -8.142   1.00 64.26  ? 161 TYR K N   1 
ATOM   20852 C CA  . TYR K  1 161 ? 77.186  -23.140 -8.034   1.00 65.36  ? 161 TYR K CA  1 
ATOM   20853 C C   . TYR K  1 161 ? 76.595  -24.541 -7.968   1.00 66.36  ? 161 TYR K C   1 
ATOM   20854 O O   . TYR K  1 161 ? 76.244  -25.128 -9.002   1.00 65.90  ? 161 TYR K O   1 
ATOM   20855 C CB  . TYR K  1 161 ? 76.620  -22.341 -9.207   1.00 49.41  ? 161 TYR K CB  1 
ATOM   20856 C CG  . TYR K  1 161 ? 75.217  -21.792 -9.012   1.00 53.43  ? 161 TYR K CG  1 
ATOM   20857 C CD1 . TYR K  1 161 ? 74.123  -22.642 -8.898   1.00 57.94  ? 161 TYR K CD1 1 
ATOM   20858 C CD2 . TYR K  1 161 ? 74.982  -20.422 -8.988   1.00 56.21  ? 161 TYR K CD2 1 
ATOM   20859 C CE1 . TYR K  1 161 ? 72.836  -22.143 -8.737   1.00 57.20  ? 161 TYR K CE1 1 
ATOM   20860 C CE2 . TYR K  1 161 ? 73.699  -19.914 -8.830   1.00 46.11  ? 161 TYR K CE2 1 
ATOM   20861 C CZ  . TYR K  1 161 ? 72.630  -20.779 -8.703   1.00 59.74  ? 161 TYR K CZ  1 
ATOM   20862 O OH  . TYR K  1 161 ? 71.351  -20.282 -8.545   1.00 58.67  ? 161 TYR K OH  1 
ATOM   20863 N N   . PRO K  1 162 ? 76.486  -25.118 -6.771   1.00 59.90  ? 162 PRO K N   1 
ATOM   20864 C CA  . PRO K  1 162 ? 75.895  -26.456 -6.649   1.00 57.74  ? 162 PRO K CA  1 
ATOM   20865 C C   . PRO K  1 162 ? 74.429  -26.450 -7.059   1.00 60.82  ? 162 PRO K C   1 
ATOM   20866 O O   . PRO K  1 162 ? 73.734  -25.436 -6.956   1.00 53.99  ? 162 PRO K O   1 
ATOM   20867 C CB  . PRO K  1 162 ? 76.057  -26.786 -5.159   1.00 58.03  ? 162 PRO K CB  1 
ATOM   20868 C CG  . PRO K  1 162 ? 77.070  -25.808 -4.640   1.00 68.34  ? 162 PRO K CG  1 
ATOM   20869 C CD  . PRO K  1 162 ? 76.908  -24.577 -5.469   1.00 53.28  ? 162 PRO K CD  1 
ATOM   20870 N N   . THR K  1 163 ? 73.962  -27.601 -7.538   1.00 50.64  ? 163 THR K N   1 
ATOM   20871 C CA  . THR K  1 163 ? 72.577  -27.717 -7.976   1.00 57.38  ? 163 THR K CA  1 
ATOM   20872 C C   . THR K  1 163 ? 71.633  -27.620 -6.784   1.00 57.72  ? 163 THR K C   1 
ATOM   20873 O O   . THR K  1 163 ? 71.822  -28.299 -5.770   1.00 65.24  ? 163 THR K O   1 
ATOM   20874 C CB  . THR K  1 163 ? 72.362  -29.036 -8.714   1.00 57.25  ? 163 THR K CB  1 
ATOM   20875 O OG1 . THR K  1 163 ? 73.293  -29.128 -9.799   1.00 54.30  ? 163 THR K OG1 1 
ATOM   20876 C CG2 . THR K  1 163 ? 70.935  -29.122 -9.259   1.00 41.59  ? 163 THR K CG2 1 
ATOM   20877 N N   . ILE K  1 164 ? 70.611  -26.788 -6.915   1.00 47.78  ? 164 ILE K N   1 
ATOM   20878 C CA  . ILE K  1 164 ? 69.653  -26.533 -5.847   1.00 44.57  ? 164 ILE K CA  1 
ATOM   20879 C C   . ILE K  1 164 ? 68.514  -27.535 -5.942   1.00 58.03  ? 164 ILE K C   1 
ATOM   20880 O O   . ILE K  1 164 ? 68.003  -27.814 -7.031   1.00 52.14  ? 164 ILE K O   1 
ATOM   20881 C CB  . ILE K  1 164 ? 69.130  -25.090 -5.929   1.00 46.49  ? 164 ILE K CB  1 
ATOM   20882 C CG1 . ILE K  1 164 ? 70.213  -24.121 -5.465   1.00 52.86  ? 164 ILE K CG1 1 
ATOM   20883 C CG2 . ILE K  1 164 ? 67.871  -24.928 -5.087   1.00 52.56  ? 164 ILE K CG2 1 
ATOM   20884 C CD1 . ILE K  1 164 ? 70.149  -22.788 -6.148   1.00 63.72  ? 164 ILE K CD1 1 
ATOM   20885 N N   . LYS K  1 165 ? 68.122  -28.090 -4.790   1.00 62.59  ? 165 LYS K N   1 
ATOM   20886 C CA  . LYS K  1 165 ? 66.950  -28.965 -4.681   1.00 50.39  ? 165 LYS K CA  1 
ATOM   20887 C C   . LYS K  1 165 ? 66.247  -28.616 -3.368   1.00 61.88  ? 165 LYS K C   1 
ATOM   20888 O O   . LYS K  1 165 ? 66.583  -29.158 -2.311   1.00 79.91  ? 165 LYS K O   1 
ATOM   20889 C CB  . LYS K  1 165 ? 67.344  -30.436 -4.737   1.00 47.43  ? 165 LYS K CB  1 
ATOM   20890 C CG  . LYS K  1 165 ? 67.964  -30.872 -6.055   1.00 51.28  ? 165 LYS K CG  1 
ATOM   20891 C CD  . LYS K  1 165 ? 68.036  -32.389 -6.162   1.00 60.78  ? 165 LYS K CD  1 
ATOM   20892 C CE  . LYS K  1 165 ? 68.835  -32.828 -7.383   1.00 69.30  ? 165 LYS K CE  1 
ATOM   20893 N NZ  . LYS K  1 165 ? 68.711  -34.296 -7.628   1.00 92.27  ? 165 LYS K NZ  1 
ATOM   20894 N N   . ILE K  1 166 ? 65.263  -27.718 -3.441   1.00 58.01  ? 166 ILE K N   1 
ATOM   20895 C CA  . ILE K  1 166 ? 64.550  -27.248 -2.260   1.00 60.41  ? 166 ILE K CA  1 
ATOM   20896 C C   . ILE K  1 166 ? 63.047  -27.336 -2.501   1.00 63.55  ? 166 ILE K C   1 
ATOM   20897 O O   . ILE K  1 166 ? 62.567  -27.209 -3.632   1.00 55.08  ? 166 ILE K O   1 
ATOM   20898 C CB  . ILE K  1 166 ? 64.972  -25.808 -1.881   1.00 59.04  ? 166 ILE K CB  1 
ATOM   20899 C CG1 . ILE K  1 166 ? 64.526  -25.462 -0.457   1.00 72.27  ? 166 ILE K CG1 1 
ATOM   20900 C CG2 . ILE K  1 166 ? 64.431  -24.804 -2.878   1.00 60.88  ? 166 ILE K CG2 1 
ATOM   20901 C CD1 . ILE K  1 166 ? 65.196  -24.218 0.111    1.00 73.15  ? 166 ILE K CD1 1 
ATOM   20902 N N   . SER K  1 167 ? 62.301  -27.563 -1.421   1.00 59.54  ? 167 SER K N   1 
ATOM   20903 C CA  . SER K  1 167 ? 60.861  -27.740 -1.500   1.00 48.93  ? 167 SER K CA  1 
ATOM   20904 C C   . SER K  1 167 ? 60.186  -27.004 -0.351   1.00 51.12  ? 167 SER K C   1 
ATOM   20905 O O   . SER K  1 167 ? 60.784  -26.770 0.701    1.00 63.76  ? 167 SER K O   1 
ATOM   20906 C CB  . SER K  1 167 ? 60.471  -29.225 -1.466   1.00 53.66  ? 167 SER K CB  1 
ATOM   20907 O OG  . SER K  1 167 ? 61.092  -29.949 -2.513   1.00 64.79  ? 167 SER K OG  1 
ATOM   20908 N N   . TYR K  1 168 ? 58.921  -26.648 -0.566   1.00 52.74  ? 168 TYR K N   1 
ATOM   20909 C CA  . TYR K  1 168 ? 58.102  -25.983 0.439    1.00 54.14  ? 168 TYR K CA  1 
ATOM   20910 C C   . TYR K  1 168 ? 56.691  -26.551 0.378    1.00 64.54  ? 168 TYR K C   1 
ATOM   20911 O O   . TYR K  1 168 ? 56.134  -26.711 -0.710   1.00 77.76  ? 168 TYR K O   1 
ATOM   20912 C CB  . TYR K  1 168 ? 58.088  -24.471 0.217    1.00 45.01  ? 168 TYR K CB  1 
ATOM   20913 C CG  . TYR K  1 168 ? 57.265  -23.714 1.224    1.00 68.26  ? 168 TYR K CG  1 
ATOM   20914 C CD1 . TYR K  1 168 ? 57.770  -23.415 2.483    1.00 64.52  ? 168 TYR K CD1 1 
ATOM   20915 C CD2 . TYR K  1 168 ? 55.980  -23.298 0.918    1.00 71.24  ? 168 TYR K CD2 1 
ATOM   20916 C CE1 . TYR K  1 168 ? 57.012  -22.722 3.407    1.00 73.53  ? 168 TYR K CE1 1 
ATOM   20917 C CE2 . TYR K  1 168 ? 55.218  -22.607 1.831    1.00 71.15  ? 168 TYR K CE2 1 
ATOM   20918 C CZ  . TYR K  1 168 ? 55.734  -22.319 3.072    1.00 72.27  ? 168 TYR K CZ  1 
ATOM   20919 O OH  . TYR K  1 168 ? 54.961  -21.626 3.975    1.00 86.55  ? 168 TYR K OH  1 
ATOM   20920 N N   . ASN K  1 169 ? 56.110  -26.839 1.548    1.00 66.84  ? 169 ASN K N   1 
ATOM   20921 C CA  . ASN K  1 169 ? 54.910  -27.667 1.641    1.00 74.15  ? 169 ASN K CA  1 
ATOM   20922 C C   . ASN K  1 169 ? 53.629  -26.880 1.918    1.00 82.60  ? 169 ASN K C   1 
ATOM   20923 O O   . ASN K  1 169 ? 52.538  -27.420 1.701    1.00 93.05  ? 169 ASN K O   1 
ATOM   20924 C CB  . ASN K  1 169 ? 55.111  -28.742 2.724    1.00 70.27  ? 169 ASN K CB  1 
ATOM   20925 C CG  . ASN K  1 169 ? 53.893  -29.653 2.919    1.00 63.63  ? 169 ASN K CG  1 
ATOM   20926 O OD1 . ASN K  1 169 ? 52.924  -29.273 3.578    1.00 76.36  ? 169 ASN K OD1 1 
ATOM   20927 N ND2 . ASN K  1 169 ? 53.951  -30.868 2.377    1.00 59.32  ? 169 ASN K ND2 1 
ATOM   20928 N N   . ASN K  1 170 ? 53.721  -25.624 2.358    1.00 73.61  ? 170 ASN K N   1 
ATOM   20929 C CA  . ASN K  1 170 ? 52.547  -24.773 2.586    1.00 80.70  ? 170 ASN K CA  1 
ATOM   20930 C C   . ASN K  1 170 ? 51.603  -25.403 3.616    1.00 81.68  ? 170 ASN K C   1 
ATOM   20931 O O   . ASN K  1 170 ? 50.487  -25.841 3.321    1.00 74.48  ? 170 ASN K O   1 
ATOM   20932 C CB  . ASN K  1 170 ? 51.798  -24.474 1.282    1.00 68.83  ? 170 ASN K CB  1 
ATOM   20933 C CG  . ASN K  1 170 ? 50.610  -23.549 1.496    1.00 70.34  ? 170 ASN K CG  1 
ATOM   20934 O OD1 . ASN K  1 170 ? 50.582  -22.775 2.452    1.00 75.51  ? 170 ASN K OD1 1 
ATOM   20935 N ND2 . ASN K  1 170 ? 49.619  -23.637 0.617    1.00 73.36  ? 170 ASN K ND2 1 
ATOM   20936 N N   . THR K  1 171 ? 52.107  -25.453 4.844    1.00 82.41  ? 171 THR K N   1 
ATOM   20937 C CA  . THR K  1 171 ? 51.333  -25.953 5.969    1.00 74.98  ? 171 THR K CA  1 
ATOM   20938 C C   . THR K  1 171 ? 50.158  -25.051 6.341    1.00 82.94  ? 171 THR K C   1 
ATOM   20939 O O   . THR K  1 171 ? 49.306  -25.477 7.128    1.00 84.03  ? 171 THR K O   1 
ATOM   20940 C CB  . THR K  1 171 ? 52.253  -26.122 7.172    1.00 65.47  ? 171 THR K CB  1 
ATOM   20941 O OG1 . THR K  1 171 ? 52.659  -24.828 7.635    1.00 79.49  ? 171 THR K OG1 1 
ATOM   20942 C CG2 . THR K  1 171 ? 53.491  -26.911 6.772    1.00 52.23  ? 171 THR K CG2 1 
ATOM   20943 N N   . ASN K  1 172 ? 50.087  -23.833 5.804    1.00 69.55  ? 172 ASN K N   1 
ATOM   20944 C CA  . ASN K  1 172 ? 49.015  -22.912 6.159    1.00 70.72  ? 172 ASN K CA  1 
ATOM   20945 C C   . ASN K  1 172 ? 47.663  -23.412 5.652    1.00 75.66  ? 172 ASN K C   1 
ATOM   20946 O O   . ASN K  1 172 ? 47.571  -24.316 4.816    1.00 73.54  ? 172 ASN K O   1 
ATOM   20947 C CB  . ASN K  1 172 ? 49.287  -21.522 5.590    1.00 56.81  ? 172 ASN K CB  1 
ATOM   20948 C CG  . ASN K  1 172 ? 50.648  -21.000 5.970    1.00 66.00  ? 172 ASN K CG  1 
ATOM   20949 O OD1 . ASN K  1 172 ? 51.523  -20.841 5.121    1.00 62.67  ? 172 ASN K OD1 1 
ATOM   20950 N ND2 . ASN K  1 172 ? 50.839  -20.729 7.256    1.00 73.17  ? 172 ASN K ND2 1 
ATOM   20951 N N   . ARG K  1 173 ? 46.598  -22.808 6.185    1.00 74.90  ? 173 ARG K N   1 
ATOM   20952 C CA  . ARG K  1 173 ? 45.242  -23.134 5.761    1.00 95.11  ? 173 ARG K CA  1 
ATOM   20953 C C   . ARG K  1 173 ? 44.810  -22.351 4.529    1.00 78.72  ? 173 ARG K C   1 
ATOM   20954 O O   . ARG K  1 173 ? 43.736  -22.623 3.983    1.00 82.48  ? 173 ARG K O   1 
ATOM   20955 C CB  . ARG K  1 173 ? 44.251  -22.873 6.903    1.00 99.33  ? 173 ARG K CB  1 
ATOM   20956 C CG  . ARG K  1 173 ? 44.536  -23.650 8.184    1.00 102.94 ? 173 ARG K CG  1 
ATOM   20957 C CD  . ARG K  1 173 ? 43.959  -25.057 8.122    1.00 116.41 ? 173 ARG K CD  1 
ATOM   20958 N NE  . ARG K  1 173 ? 44.384  -25.872 9.254    1.00 128.01 ? 173 ARG K NE  1 
ATOM   20959 C CZ  . ARG K  1 173 ? 45.512  -26.568 9.292    1.00 126.95 ? 173 ARG K CZ  1 
ATOM   20960 N NH1 . ARG K  1 173 ? 46.354  -26.576 8.271    1.00 115.70 ? 173 ARG K NH1 1 
ATOM   20961 N NH2 . ARG K  1 173 ? 45.802  -27.275 10.381   1.00 105.22 ? 173 ARG K NH2 1 
ATOM   20962 N N   . GLU K  1 174 ? 45.625  -21.409 4.074    1.00 78.09  ? 174 GLU K N   1 
ATOM   20963 C CA  . GLU K  1 174 ? 45.261  -20.478 3.021    1.00 73.70  ? 174 GLU K CA  1 
ATOM   20964 C C   . GLU K  1 174 ? 46.109  -20.721 1.781    1.00 71.41  ? 174 GLU K C   1 
ATOM   20965 O O   . GLU K  1 174 ? 47.210  -21.275 1.848    1.00 61.66  ? 174 GLU K O   1 
ATOM   20966 C CB  . GLU K  1 174 ? 45.429  -19.030 3.498    1.00 67.60  ? 174 GLU K CB  1 
ATOM   20967 C CG  . GLU K  1 174 ? 44.777  -18.737 4.847    1.00 85.42  ? 174 GLU K CG  1 
ATOM   20968 C CD  . GLU K  1 174 ? 45.713  -18.961 6.026    1.00 99.24  ? 174 GLU K CD  1 
ATOM   20969 O OE1 . GLU K  1 174 ? 46.403  -20.004 6.064    1.00 97.55  ? 174 GLU K OE1 1 
ATOM   20970 O OE2 . GLU K  1 174 ? 45.756  -18.087 6.918    1.00 108.86 ? 174 GLU K OE2 1 
ATOM   20971 N N   . ASP K  1 175 ? 45.571  -20.305 0.639    1.00 73.76  ? 175 ASP K N   1 
ATOM   20972 C CA  . ASP K  1 175 ? 46.329  -20.376 -0.599   1.00 78.15  ? 175 ASP K CA  1 
ATOM   20973 C C   . ASP K  1 175 ? 47.544  -19.459 -0.517   1.00 65.91  ? 175 ASP K C   1 
ATOM   20974 O O   . ASP K  1 175 ? 47.526  -18.421 0.152    1.00 63.30  ? 175 ASP K O   1 
ATOM   20975 C CB  . ASP K  1 175 ? 45.451  -19.988 -1.791   1.00 80.29  ? 175 ASP K CB  1 
ATOM   20976 C CG  . ASP K  1 175 ? 44.102  -20.685 -1.771   1.00 93.39  ? 175 ASP K CG  1 
ATOM   20977 O OD1 . ASP K  1 175 ? 43.333  -20.473 -0.807   1.00 101.64 ? 175 ASP K OD1 1 
ATOM   20978 O OD2 . ASP K  1 175 ? 43.814  -21.450 -2.715   1.00 94.93  ? 175 ASP K OD2 1 
ATOM   20979 N N   . LEU K  1 176 ? 48.612  -19.860 -1.195   1.00 63.49  ? 176 LEU K N   1 
ATOM   20980 C CA  . LEU K  1 176 ? 49.873  -19.138 -1.173   1.00 61.13  ? 176 LEU K CA  1 
ATOM   20981 C C   . LEU K  1 176 ? 50.230  -18.680 -2.580   1.00 58.88  ? 176 LEU K C   1 
ATOM   20982 O O   . LEU K  1 176 ? 50.217  -19.482 -3.518   1.00 59.65  ? 176 LEU K O   1 
ATOM   20983 C CB  . LEU K  1 176 ? 50.988  -20.015 -0.604   1.00 65.83  ? 176 LEU K CB  1 
ATOM   20984 C CG  . LEU K  1 176 ? 52.069  -19.266 0.167    1.00 65.39  ? 176 LEU K CG  1 
ATOM   20985 C CD1 . LEU K  1 176 ? 51.453  -18.485 1.307    1.00 70.58  ? 176 LEU K CD1 1 
ATOM   20986 C CD2 . LEU K  1 176 ? 53.094  -20.240 0.683    1.00 64.00  ? 176 LEU K CD2 1 
ATOM   20987 N N   . LEU K  1 177 ? 50.552  -17.395 -2.720   1.00 57.48  ? 177 LEU K N   1 
ATOM   20988 C CA  . LEU K  1 177 ? 51.005  -16.822 -3.981   1.00 55.14  ? 177 LEU K CA  1 
ATOM   20989 C C   . LEU K  1 177 ? 52.524  -16.686 -3.923   1.00 56.26  ? 177 LEU K C   1 
ATOM   20990 O O   . LEU K  1 177 ? 53.052  -15.905 -3.125   1.00 58.03  ? 177 LEU K O   1 
ATOM   20991 C CB  . LEU K  1 177 ? 50.340  -15.472 -4.234   1.00 44.43  ? 177 LEU K CB  1 
ATOM   20992 C CG  . LEU K  1 177 ? 50.975  -14.638 -5.348   1.00 54.99  ? 177 LEU K CG  1 
ATOM   20993 C CD1 . LEU K  1 177 ? 50.796  -15.329 -6.692   1.00 56.25  ? 177 LEU K CD1 1 
ATOM   20994 C CD2 . LEU K  1 177 ? 50.414  -13.222 -5.382   1.00 55.18  ? 177 LEU K CD2 1 
ATOM   20995 N N   . ILE K  1 178 ? 53.224  -17.432 -4.779   1.00 55.29  ? 178 ILE K N   1 
ATOM   20996 C CA  . ILE K  1 178 ? 54.682  -17.494 -4.776   1.00 50.48  ? 178 ILE K CA  1 
ATOM   20997 C C   . ILE K  1 178 ? 55.201  -16.937 -6.092   1.00 52.16  ? 178 ILE K C   1 
ATOM   20998 O O   . ILE K  1 178 ? 54.635  -17.210 -7.155   1.00 64.92  ? 178 ILE K O   1 
ATOM   20999 C CB  . ILE K  1 178 ? 55.186  -18.935 -4.565   1.00 50.19  ? 178 ILE K CB  1 
ATOM   21000 C CG1 . ILE K  1 178 ? 54.520  -19.558 -3.337   1.00 57.20  ? 178 ILE K CG1 1 
ATOM   21001 C CG2 . ILE K  1 178 ? 56.703  -18.954 -4.436   1.00 51.18  ? 178 ILE K CG2 1 
ATOM   21002 C CD1 . ILE K  1 178 ? 54.553  -21.070 -3.331   1.00 45.54  ? 178 ILE K CD1 1 
ATOM   21003 N N   . LEU K  1 179 ? 56.279  -16.157 -6.021   1.00 62.94  ? 179 LEU K N   1 
ATOM   21004 C CA  . LEU K  1 179 ? 56.895  -15.554 -7.197   1.00 46.93  ? 179 LEU K CA  1 
ATOM   21005 C C   . LEU K  1 179 ? 58.371  -15.917 -7.252   1.00 55.32  ? 179 LEU K C   1 
ATOM   21006 O O   . LEU K  1 179 ? 59.088  -15.782 -6.256   1.00 57.34  ? 179 LEU K O   1 
ATOM   21007 C CB  . LEU K  1 179 ? 56.731  -14.032 -7.188   1.00 43.50  ? 179 LEU K CB  1 
ATOM   21008 C CG  . LEU K  1 179 ? 55.334  -13.517 -7.528   1.00 57.25  ? 179 LEU K CG  1 
ATOM   21009 C CD1 . LEU K  1 179 ? 54.507  -13.372 -6.265   1.00 55.01  ? 179 LEU K CD1 1 
ATOM   21010 C CD2 . LEU K  1 179 ? 55.416  -12.196 -8.275   1.00 66.69  ? 179 LEU K CD2 1 
ATOM   21011 N N   . TRP K  1 180 ? 58.817  -16.376 -8.419   1.00 59.93  ? 180 TRP K N   1 
ATOM   21012 C CA  . TRP K  1 180 ? 60.218  -16.678 -8.676   1.00 52.62  ? 180 TRP K CA  1 
ATOM   21013 C C   . TRP K  1 180 ? 60.564  -16.141 -10.056  1.00 54.97  ? 180 TRP K C   1 
ATOM   21014 O O   . TRP K  1 180 ? 59.686  -15.724 -10.816  1.00 54.45  ? 180 TRP K O   1 
ATOM   21015 C CB  . TRP K  1 180 ? 60.497  -18.185 -8.592   1.00 55.29  ? 180 TRP K CB  1 
ATOM   21016 C CG  . TRP K  1 180 ? 59.843  -18.961 -9.691   1.00 52.65  ? 180 TRP K CG  1 
ATOM   21017 C CD1 . TRP K  1 180 ? 60.422  -19.390 -10.851  1.00 47.90  ? 180 TRP K CD1 1 
ATOM   21018 C CD2 . TRP K  1 180 ? 58.478  -19.396 -9.739   1.00 53.86  ? 180 TRP K CD2 1 
ATOM   21019 N NE1 . TRP K  1 180 ? 59.503  -20.066 -11.617  1.00 52.71  ? 180 TRP K NE1 1 
ATOM   21020 C CE2 . TRP K  1 180 ? 58.301  -20.084 -10.958  1.00 56.85  ? 180 TRP K CE2 1 
ATOM   21021 C CE3 . TRP K  1 180 ? 57.390  -19.274 -8.869   1.00 47.82  ? 180 TRP K CE3 1 
ATOM   21022 C CZ2 . TRP K  1 180 ? 57.079  -20.645 -11.329  1.00 49.28  ? 180 TRP K CZ2 1 
ATOM   21023 C CZ3 . TRP K  1 180 ? 56.177  -19.831 -9.240   1.00 62.23  ? 180 TRP K CZ3 1 
ATOM   21024 C CH2 . TRP K  1 180 ? 56.031  -20.508 -10.459  1.00 51.85  ? 180 TRP K CH2 1 
ATOM   21025 N N   . GLY K  1 181 ? 61.853  -16.152 -10.391  1.00 51.99  ? 181 GLY K N   1 
ATOM   21026 C CA  . GLY K  1 181 ? 62.268  -15.623 -11.673  1.00 55.70  ? 181 GLY K CA  1 
ATOM   21027 C C   . GLY K  1 181 ? 63.547  -16.249 -12.187  1.00 48.80  ? 181 GLY K C   1 
ATOM   21028 O O   . GLY K  1 181 ? 64.177  -17.072 -11.520  1.00 55.75  ? 181 GLY K O   1 
ATOM   21029 N N   . ILE K  1 182 ? 63.934  -15.834 -13.391  1.00 44.32  ? 182 ILE K N   1 
ATOM   21030 C CA  . ILE K  1 182 ? 65.166  -16.284 -14.027  1.00 56.33  ? 182 ILE K CA  1 
ATOM   21031 C C   . ILE K  1 182 ? 65.916  -15.071 -14.572  1.00 51.63  ? 182 ILE K C   1 
ATOM   21032 O O   . ILE K  1 182 ? 65.301  -14.103 -15.035  1.00 52.48  ? 182 ILE K O   1 
ATOM   21033 C CB  . ILE K  1 182 ? 64.878  -17.313 -15.141  1.00 62.96  ? 182 ILE K CB  1 
ATOM   21034 C CG1 . ILE K  1 182 ? 66.180  -17.875 -15.717  1.00 55.36  ? 182 ILE K CG1 1 
ATOM   21035 C CG2 . ILE K  1 182 ? 64.001  -16.700 -16.229  1.00 46.47  ? 182 ILE K CG2 1 
ATOM   21036 C CD1 . ILE K  1 182 ? 65.962  -18.948 -16.766  1.00 58.69  ? 182 ILE K CD1 1 
ATOM   21037 N N   . HIS K  1 183 ? 67.243  -15.111 -14.488  1.00 49.28  ? 183 HIS K N   1 
ATOM   21038 C CA  . HIS K  1 183 ? 68.098  -14.067 -15.040  1.00 46.43  ? 183 HIS K CA  1 
ATOM   21039 C C   . HIS K  1 183 ? 68.597  -14.497 -16.410  1.00 57.00  ? 183 HIS K C   1 
ATOM   21040 O O   . HIS K  1 183 ? 69.102  -15.614 -16.571  1.00 50.09  ? 183 HIS K O   1 
ATOM   21041 C CB  . HIS K  1 183 ? 69.292  -13.780 -14.127  1.00 48.11  ? 183 HIS K CB  1 
ATOM   21042 C CG  . HIS K  1 183 ? 70.255  -12.769 -14.679  1.00 51.66  ? 183 HIS K CG  1 
ATOM   21043 N ND1 . HIS K  1 183 ? 71.619  -12.863 -14.494  1.00 53.39  ? 183 HIS K ND1 1 
ATOM   21044 C CD2 . HIS K  1 183 ? 70.053  -11.635 -15.392  1.00 52.59  ? 183 HIS K CD2 1 
ATOM   21045 C CE1 . HIS K  1 183 ? 72.215  -11.838 -15.077  1.00 47.30  ? 183 HIS K CE1 1 
ATOM   21046 N NE2 . HIS K  1 183 ? 71.286  -11.073 -15.623  1.00 55.98  ? 183 HIS K NE2 1 
ATOM   21047 N N   . HIS K  1 184 ? 68.458  -13.610 -17.389  1.00 57.51  ? 184 HIS K N   1 
ATOM   21048 C CA  . HIS K  1 184 ? 69.016  -13.809 -18.718  1.00 58.76  ? 184 HIS K CA  1 
ATOM   21049 C C   . HIS K  1 184 ? 70.317  -13.016 -18.813  1.00 61.56  ? 184 HIS K C   1 
ATOM   21050 O O   . HIS K  1 184 ? 70.308  -11.788 -18.672  1.00 56.33  ? 184 HIS K O   1 
ATOM   21051 C CB  . HIS K  1 184 ? 68.022  -13.368 -19.794  1.00 52.31  ? 184 HIS K CB  1 
ATOM   21052 C CG  . HIS K  1 184 ? 66.727  -14.126 -19.775  1.00 55.20  ? 184 HIS K CG  1 
ATOM   21053 N ND1 . HIS K  1 184 ? 66.655  -15.487 -19.987  1.00 58.47  ? 184 HIS K ND1 1 
ATOM   21054 C CD2 . HIS K  1 184 ? 65.451  -13.708 -19.591  1.00 49.86  ? 184 HIS K CD2 1 
ATOM   21055 C CE1 . HIS K  1 184 ? 65.394  -15.877 -19.924  1.00 51.22  ? 184 HIS K CE1 1 
ATOM   21056 N NE2 . HIS K  1 184 ? 64.642  -14.817 -19.685  1.00 45.14  ? 184 HIS K NE2 1 
ATOM   21057 N N   . SER K  1 185 ? 71.426  -13.718 -19.044  1.00 54.22  ? 185 SER K N   1 
ATOM   21058 C CA  . SER K  1 185 ? 72.743  -13.098 -19.096  1.00 58.27  ? 185 SER K CA  1 
ATOM   21059 C C   . SER K  1 185 ? 72.990  -12.444 -20.454  1.00 68.02  ? 185 SER K C   1 
ATOM   21060 O O   . SER K  1 185 ? 72.291  -12.703 -21.438  1.00 69.96  ? 185 SER K O   1 
ATOM   21061 C CB  . SER K  1 185 ? 73.836  -14.130 -18.833  1.00 49.21  ? 185 SER K CB  1 
ATOM   21062 O OG  . SER K  1 185 ? 73.479  -14.978 -17.761  1.00 71.73  ? 185 SER K OG  1 
ATOM   21063 N N   . ASN K  1 186 ? 74.027  -11.605 -20.500  1.00 61.43  ? 186 ASN K N   1 
ATOM   21064 C CA  . ASN K  1 186 ? 74.380  -10.862 -21.706  1.00 63.95  ? 186 ASN K CA  1 
ATOM   21065 C C   . ASN K  1 186 ? 75.411  -11.573 -22.572  1.00 55.47  ? 186 ASN K C   1 
ATOM   21066 O O   . ASN K  1 186 ? 75.390  -11.418 -23.798  1.00 63.99  ? 186 ASN K O   1 
ATOM   21067 C CB  . ASN K  1 186 ? 74.905  -9.472  -21.328  1.00 47.74  ? 186 ASN K CB  1 
ATOM   21068 C CG  . ASN K  1 186 ? 73.974  -8.736  -20.381  1.00 65.01  ? 186 ASN K CG  1 
ATOM   21069 O OD1 . ASN K  1 186 ? 72.762  -8.956  -20.387  1.00 64.33  ? 186 ASN K OD1 1 
ATOM   21070 N ND2 . ASN K  1 186 ? 74.537  -7.851  -19.569  1.00 73.54  ? 186 ASN K ND2 1 
ATOM   21071 N N   . ASN K  1 187 ? 76.312  -12.339 -21.967  1.00 61.14  ? 187 ASN K N   1 
ATOM   21072 C CA  . ASN K  1 187 ? 77.348  -13.054 -22.697  1.00 54.84  ? 187 ASN K CA  1 
ATOM   21073 C C   . ASN K  1 187 ? 77.762  -14.269 -21.879  1.00 64.21  ? 187 ASN K C   1 
ATOM   21074 O O   . ASN K  1 187 ? 77.312  -14.467 -20.747  1.00 74.87  ? 187 ASN K O   1 
ATOM   21075 C CB  . ASN K  1 187 ? 78.560  -12.158 -22.986  1.00 54.69  ? 187 ASN K CB  1 
ATOM   21076 C CG  . ASN K  1 187 ? 78.874  -11.222 -21.840  1.00 67.46  ? 187 ASN K CG  1 
ATOM   21077 O OD1 . ASN K  1 187 ? 78.195  -11.230 -20.815  1.00 88.87  ? 187 ASN K OD1 1 
ATOM   21078 N ND2 . ASN K  1 187 ? 79.911  -10.411 -22.003  1.00 85.74  ? 187 ASN K ND2 1 
ATOM   21079 N N   . ALA K  1 188 ? 78.637  -15.084 -22.468  1.00 63.02  ? 188 ALA K N   1 
ATOM   21080 C CA  . ALA K  1 188 ? 79.118  -16.275 -21.773  1.00 65.42  ? 188 ALA K CA  1 
ATOM   21081 C C   . ALA K  1 188 ? 79.943  -15.915 -20.541  1.00 69.89  ? 188 ALA K C   1 
ATOM   21082 O O   . ALA K  1 188 ? 79.860  -16.597 -19.513  1.00 66.44  ? 188 ALA K O   1 
ATOM   21083 C CB  . ALA K  1 188 ? 79.933  -17.145 -22.727  1.00 52.79  ? 188 ALA K CB  1 
ATOM   21084 N N   . GLU K  1 189 ? 80.759  -14.860 -20.629  1.00 66.92  ? 189 GLU K N   1 
ATOM   21085 C CA  . GLU K  1 189 ? 81.642  -14.512 -19.519  1.00 71.55  ? 189 GLU K CA  1 
ATOM   21086 C C   . GLU K  1 189 ? 80.846  -14.080 -18.293  1.00 73.42  ? 189 GLU K C   1 
ATOM   21087 O O   . GLU K  1 189 ? 81.171  -14.469 -17.164  1.00 60.56  ? 189 GLU K O   1 
ATOM   21088 C CB  . GLU K  1 189 ? 82.617  -13.409 -19.935  1.00 61.52  ? 189 GLU K CB  1 
ATOM   21089 C CG  . GLU K  1 189 ? 83.504  -13.739 -21.137  1.00 96.08  ? 189 GLU K CG  1 
ATOM   21090 C CD  . GLU K  1 189 ? 82.739  -13.777 -22.457  1.00 114.90 ? 189 GLU K CD  1 
ATOM   21091 O OE1 . GLU K  1 189 ? 82.794  -12.784 -23.216  1.00 107.68 ? 189 GLU K OE1 1 
ATOM   21092 O OE2 . GLU K  1 189 ? 82.087  -14.806 -22.738  1.00 107.05 ? 189 GLU K OE2 1 
ATOM   21093 N N   . GLU K  1 190 ? 79.802  -13.271 -18.493  1.00 65.11  ? 190 GLU K N   1 
ATOM   21094 C CA  . GLU K  1 190 ? 78.946  -12.899 -17.371  1.00 62.96  ? 190 GLU K CA  1 
ATOM   21095 C C   . GLU K  1 190 ? 78.291  -14.130 -16.768  1.00 66.12  ? 190 GLU K C   1 
ATOM   21096 O O   . GLU K  1 190 ? 78.130  -14.223 -15.546  1.00 70.92  ? 190 GLU K O   1 
ATOM   21097 C CB  . GLU K  1 190 ? 77.885  -11.892 -17.816  1.00 60.37  ? 190 GLU K CB  1 
ATOM   21098 C CG  . GLU K  1 190 ? 77.060  -11.316 -16.671  1.00 72.09  ? 190 GLU K CG  1 
ATOM   21099 C CD  . GLU K  1 190 ? 75.801  -10.608 -17.146  1.00 80.65  ? 190 GLU K CD  1 
ATOM   21100 O OE1 . GLU K  1 190 ? 75.239  -11.025 -18.180  1.00 80.08  ? 190 GLU K OE1 1 
ATOM   21101 O OE2 . GLU K  1 190 ? 75.373  -9.635  -16.486  1.00 82.36  ? 190 GLU K OE2 1 
ATOM   21102 N N   . GLN K  1 191 ? 77.917  -15.092 -17.615  1.00 59.96  ? 191 GLN K N   1 
ATOM   21103 C CA  . GLN K  1 191 ? 77.293  -16.314 -17.124  1.00 56.42  ? 191 GLN K CA  1 
ATOM   21104 C C   . GLN K  1 191 ? 78.231  -17.068 -16.184  1.00 63.58  ? 191 GLN K C   1 
ATOM   21105 O O   . GLN K  1 191 ? 77.826  -17.498 -15.099  1.00 57.87  ? 191 GLN K O   1 
ATOM   21106 C CB  . GLN K  1 191 ? 76.865  -17.185 -18.312  1.00 43.01  ? 191 GLN K CB  1 
ATOM   21107 C CG  . GLN K  1 191 ? 76.214  -18.501 -17.916  1.00 50.67  ? 191 GLN K CG  1 
ATOM   21108 C CD  . GLN K  1 191 ? 74.866  -18.303 -17.257  1.00 51.68  ? 191 GLN K CD  1 
ATOM   21109 O OE1 . GLN K  1 191 ? 74.208  -17.280 -17.452  1.00 58.29  ? 191 GLN K OE1 1 
ATOM   21110 N NE2 . GLN K  1 191 ? 74.459  -19.270 -16.445  1.00 50.95  ? 191 GLN K NE2 1 
ATOM   21111 N N   . THR K  1 192 ? 79.501  -17.208 -16.569  1.00 70.28  ? 192 THR K N   1 
ATOM   21112 C CA  . THR K  1 192 ? 80.465  -17.885 -15.708  1.00 66.57  ? 192 THR K CA  1 
ATOM   21113 C C   . THR K  1 192 ? 80.905  -17.015 -14.537  1.00 66.78  ? 192 THR K C   1 
ATOM   21114 O O   . THR K  1 192 ? 81.203  -17.539 -13.457  1.00 61.58  ? 192 THR K O   1 
ATOM   21115 C CB  . THR K  1 192 ? 81.688  -18.315 -16.515  1.00 67.35  ? 192 THR K CB  1 
ATOM   21116 O OG1 . THR K  1 192 ? 82.494  -17.166 -16.805  1.00 83.68  ? 192 THR K OG1 1 
ATOM   21117 C CG2 . THR K  1 192 ? 81.263  -18.975 -17.811  1.00 69.74  ? 192 THR K CG2 1 
ATOM   21118 N N   . ASN K  1 193 ? 80.968  -15.696 -14.729  1.00 70.13  ? 193 ASN K N   1 
ATOM   21119 C CA  . ASN K  1 193 ? 81.341  -14.811 -13.634  1.00 71.64  ? 193 ASN K CA  1 
ATOM   21120 C C   . ASN K  1 193 ? 80.277  -14.753 -12.550  1.00 64.67  ? 193 ASN K C   1 
ATOM   21121 O O   . ASN K  1 193 ? 80.575  -14.325 -11.431  1.00 80.95  ? 193 ASN K O   1 
ATOM   21122 C CB  . ASN K  1 193 ? 81.622  -13.407 -14.164  1.00 56.81  ? 193 ASN K CB  1 
ATOM   21123 C CG  . ASN K  1 193 ? 82.949  -13.316 -14.878  1.00 87.13  ? 193 ASN K CG  1 
ATOM   21124 O OD1 . ASN K  1 193 ? 83.667  -14.310 -15.013  1.00 81.69  ? 193 ASN K OD1 1 
ATOM   21125 N ND2 . ASN K  1 193 ? 83.282  -12.121 -15.352  1.00 92.84  ? 193 ASN K ND2 1 
ATOM   21126 N N   . LEU K  1 194 ? 79.048  -15.169 -12.851  1.00 62.30  ? 194 LEU K N   1 
ATOM   21127 C CA  . LEU K  1 194 ? 77.974  -15.155 -11.869  1.00 64.40  ? 194 LEU K CA  1 
ATOM   21128 C C   . LEU K  1 194 ? 77.496  -16.537 -11.453  1.00 67.32  ? 194 LEU K C   1 
ATOM   21129 O O   . LEU K  1 194 ? 77.033  -16.694 -10.322  1.00 67.78  ? 194 LEU K O   1 
ATOM   21130 C CB  . LEU K  1 194 ? 76.773  -14.358 -12.396  1.00 63.74  ? 194 LEU K CB  1 
ATOM   21131 C CG  . LEU K  1 194 ? 77.018  -12.925 -12.873  1.00 63.05  ? 194 LEU K CG  1 
ATOM   21132 C CD1 . LEU K  1 194 ? 75.743  -12.356 -13.457  1.00 60.40  ? 194 LEU K CD1 1 
ATOM   21133 C CD2 . LEU K  1 194 ? 77.522  -12.048 -11.748  1.00 62.40  ? 194 LEU K CD2 1 
ATOM   21134 N N   . TYR K  1 195 ? 77.600  -17.545 -12.325  1.00 59.61  ? 195 TYR K N   1 
ATOM   21135 C CA  . TYR K  1 195 ? 77.067  -18.866 -12.018  1.00 55.77  ? 195 TYR K CA  1 
ATOM   21136 C C   . TYR K  1 195 ? 78.013  -20.022 -12.315  1.00 62.86  ? 195 TYR K C   1 
ATOM   21137 O O   . TYR K  1 195 ? 77.709  -21.151 -11.911  1.00 60.15  ? 195 TYR K O   1 
ATOM   21138 C CB  . TYR K  1 195 ? 75.748  -19.096 -12.773  1.00 51.79  ? 195 TYR K CB  1 
ATOM   21139 C CG  . TYR K  1 195 ? 74.817  -17.903 -12.720  1.00 54.78  ? 195 TYR K CG  1 
ATOM   21140 C CD1 . TYR K  1 195 ? 74.175  -17.555 -11.541  1.00 54.42  ? 195 TYR K CD1 1 
ATOM   21141 C CD2 . TYR K  1 195 ? 74.587  -17.122 -13.847  1.00 59.50  ? 195 TYR K CD2 1 
ATOM   21142 C CE1 . TYR K  1 195 ? 73.329  -16.470 -11.482  1.00 52.86  ? 195 TYR K CE1 1 
ATOM   21143 C CE2 . TYR K  1 195 ? 73.743  -16.031 -13.797  1.00 59.24  ? 195 TYR K CE2 1 
ATOM   21144 C CZ  . TYR K  1 195 ? 73.116  -15.712 -12.609  1.00 58.20  ? 195 TYR K CZ  1 
ATOM   21145 O OH  . TYR K  1 195 ? 72.272  -14.627 -12.536  1.00 62.80  ? 195 TYR K OH  1 
ATOM   21146 N N   . LYS K  1 196 ? 79.106  -19.797 -13.050  1.00 65.34  ? 196 LYS K N   1 
ATOM   21147 C CA  . LYS K  1 196 ? 80.182  -20.772 -13.250  1.00 71.99  ? 196 LYS K CA  1 
ATOM   21148 C C   . LYS K  1 196 ? 79.747  -21.941 -14.131  1.00 73.94  ? 196 LYS K C   1 
ATOM   21149 O O   . LYS K  1 196 ? 80.583  -22.724 -14.593  1.00 94.57  ? 196 LYS K O   1 
ATOM   21150 C CB  . LYS K  1 196 ? 80.700  -21.285 -11.896  1.00 69.68  ? 196 LYS K CB  1 
ATOM   21151 C CG  . LYS K  1 196 ? 81.902  -22.236 -11.958  1.00 66.64  ? 196 LYS K CG  1 
ATOM   21152 C CD  . LYS K  1 196 ? 83.157  -21.518 -12.434  1.00 80.88  ? 196 LYS K CD  1 
ATOM   21153 C CE  . LYS K  1 196 ? 83.908  -22.336 -13.471  1.00 85.12  ? 196 LYS K CE  1 
ATOM   21154 N NZ  . LYS K  1 196 ? 84.560  -21.466 -14.495  1.00 74.92  ? 196 LYS K NZ  1 
ATOM   21155 N N   . ASN K  1 197 ? 78.454  -22.042 -14.420  1.00 71.44  ? 197 ASN K N   1 
ATOM   21156 C CA  . ASN K  1 197 ? 77.937  -23.121 -15.247  1.00 60.33  ? 197 ASN K CA  1 
ATOM   21157 C C   . ASN K  1 197 ? 77.488  -22.544 -16.579  1.00 74.40  ? 197 ASN K C   1 
ATOM   21158 O O   . ASN K  1 197 ? 76.618  -21.660 -16.601  1.00 76.13  ? 197 ASN K O   1 
ATOM   21159 C CB  . ASN K  1 197 ? 76.781  -23.840 -14.554  1.00 66.72  ? 197 ASN K CB  1 
ATOM   21160 C CG  . ASN K  1 197 ? 77.133  -24.291 -13.148  1.00 69.56  ? 197 ASN K CG  1 
ATOM   21161 O OD1 . ASN K  1 197 ? 78.290  -24.593 -12.853  1.00 69.31  ? 197 ASN K OD1 1 
ATOM   21162 N ND2 . ASN K  1 197 ? 76.131  -24.349 -12.275  1.00 55.52  ? 197 ASN K ND2 1 
ATOM   21163 N N   . PRO K  1 198 ? 78.057  -22.993 -17.700  1.00 66.66  ? 198 PRO K N   1 
ATOM   21164 C CA  . PRO K  1 198 ? 77.711  -22.362 -18.984  1.00 63.91  ? 198 PRO K CA  1 
ATOM   21165 C C   . PRO K  1 198 ? 76.278  -22.618 -19.415  1.00 58.83  ? 198 PRO K C   1 
ATOM   21166 O O   . PRO K  1 198 ? 75.614  -21.700 -19.911  1.00 58.84  ? 198 PRO K O   1 
ATOM   21167 C CB  . PRO K  1 198 ? 78.723  -22.981 -19.957  1.00 66.21  ? 198 PRO K CB  1 
ATOM   21168 C CG  . PRO K  1 198 ? 79.068  -24.299 -19.347  1.00 73.73  ? 198 PRO K CG  1 
ATOM   21169 C CD  . PRO K  1 198 ? 78.984  -24.126 -17.857  1.00 60.87  ? 198 PRO K CD  1 
ATOM   21170 N N   . ILE K  1 199 ? 75.779  -23.838 -19.238  1.00 54.87  ? 199 ILE K N   1 
ATOM   21171 C CA  . ILE K  1 199 ? 74.418  -24.201 -19.614  1.00 60.27  ? 199 ILE K CA  1 
ATOM   21172 C C   . ILE K  1 199 ? 73.659  -24.525 -18.337  1.00 55.56  ? 199 ILE K C   1 
ATOM   21173 O O   . ILE K  1 199 ? 74.072  -25.403 -17.570  1.00 52.09  ? 199 ILE K O   1 
ATOM   21174 C CB  . ILE K  1 199 ? 74.393  -25.392 -20.584  1.00 60.30  ? 199 ILE K CB  1 
ATOM   21175 C CG1 . ILE K  1 199 ? 75.465  -25.224 -21.662  1.00 59.59  ? 199 ILE K CG1 1 
ATOM   21176 C CG2 . ILE K  1 199 ? 73.018  -25.527 -21.214  1.00 56.97  ? 199 ILE K CG2 1 
ATOM   21177 C CD1 . ILE K  1 199 ? 75.623  -26.435 -22.553  1.00 82.00  ? 199 ILE K CD1 1 
ATOM   21178 N N   . THR K  1 200 ? 72.554  -23.821 -18.107  1.00 54.20  ? 200 THR K N   1 
ATOM   21179 C CA  . THR K  1 200 ? 71.809  -23.927 -16.861  1.00 51.08  ? 200 THR K CA  1 
ATOM   21180 C C   . THR K  1 200 ? 70.327  -24.117 -17.158  1.00 46.43  ? 200 THR K C   1 
ATOM   21181 O O   . THR K  1 200 ? 69.874  -23.990 -18.299  1.00 53.01  ? 200 THR K O   1 
ATOM   21182 C CB  . THR K  1 200 ? 72.011  -22.686 -15.978  1.00 53.99  ? 200 THR K CB  1 
ATOM   21183 O OG1 . THR K  1 200 ? 71.701  -21.511 -16.733  1.00 53.30  ? 200 THR K OG1 1 
ATOM   21184 C CG2 . THR K  1 200 ? 73.451  -22.596 -15.497  1.00 43.32  ? 200 THR K CG2 1 
ATOM   21185 N N   . TYR K  1 201 ? 69.568  -24.417 -16.105  1.00 47.22  ? 201 TYR K N   1 
ATOM   21186 C CA  . TYR K  1 201 ? 68.134  -24.636 -16.230  1.00 57.97  ? 201 TYR K CA  1 
ATOM   21187 C C   . TYR K  1 201 ? 67.448  -24.285 -14.916  1.00 57.01  ? 201 TYR K C   1 
ATOM   21188 O O   . TYR K  1 201 ? 68.088  -24.155 -13.870  1.00 48.00  ? 201 TYR K O   1 
ATOM   21189 C CB  . TYR K  1 201 ? 67.820  -26.085 -16.624  1.00 49.93  ? 201 TYR K CB  1 
ATOM   21190 C CG  . TYR K  1 201 ? 68.209  -27.096 -15.570  1.00 54.73  ? 201 TYR K CG  1 
ATOM   21191 C CD1 . TYR K  1 201 ? 69.517  -27.550 -15.467  1.00 53.42  ? 201 TYR K CD1 1 
ATOM   21192 C CD2 . TYR K  1 201 ? 67.269  -27.596 -14.675  1.00 58.67  ? 201 TYR K CD2 1 
ATOM   21193 C CE1 . TYR K  1 201 ? 69.883  -28.473 -14.498  1.00 57.26  ? 201 TYR K CE1 1 
ATOM   21194 C CE2 . TYR K  1 201 ? 67.624  -28.518 -13.705  1.00 61.87  ? 201 TYR K CE2 1 
ATOM   21195 C CZ  . TYR K  1 201 ? 68.932  -28.953 -13.621  1.00 61.39  ? 201 TYR K CZ  1 
ATOM   21196 O OH  . TYR K  1 201 ? 69.291  -29.871 -12.660  1.00 64.82  ? 201 TYR K OH  1 
ATOM   21197 N N   . ILE K  1 202 ? 66.131  -24.115 -14.990  1.00 56.80  ? 202 ILE K N   1 
ATOM   21198 C CA  . ILE K  1 202 ? 65.290  -23.929 -13.817  1.00 47.08  ? 202 ILE K CA  1 
ATOM   21199 C C   . ILE K  1 202 ? 64.071  -24.826 -13.967  1.00 54.72  ? 202 ILE K C   1 
ATOM   21200 O O   . ILE K  1 202 ? 63.424  -24.827 -15.020  1.00 61.84  ? 202 ILE K O   1 
ATOM   21201 C CB  . ILE K  1 202 ? 64.856  -22.464 -13.645  1.00 53.05  ? 202 ILE K CB  1 
ATOM   21202 C CG1 . ILE K  1 202 ? 65.967  -21.657 -12.992  1.00 49.28  ? 202 ILE K CG1 1 
ATOM   21203 C CG2 . ILE K  1 202 ? 63.609  -22.380 -12.778  1.00 69.43  ? 202 ILE K CG2 1 
ATOM   21204 C CD1 . ILE K  1 202 ? 65.679  -20.187 -12.973  1.00 53.84  ? 202 ILE K CD1 1 
ATOM   21205 N N   . SER K  1 203 ? 63.757  -25.584 -12.922  1.00 52.82  ? 203 SER K N   1 
ATOM   21206 C CA  . SER K  1 203 ? 62.595  -26.461 -12.908  1.00 51.63  ? 203 SER K CA  1 
ATOM   21207 C C   . SER K  1 203 ? 61.735  -26.129 -11.701  1.00 55.41  ? 203 SER K C   1 
ATOM   21208 O O   . SER K  1 203 ? 62.246  -25.990 -10.585  1.00 56.13  ? 203 SER K O   1 
ATOM   21209 C CB  . SER K  1 203 ? 63.009  -27.933 -12.884  1.00 49.57  ? 203 SER K CB  1 
ATOM   21210 O OG  . SER K  1 203 ? 63.680  -28.285 -14.080  1.00 61.47  ? 203 SER K OG  1 
ATOM   21211 N N   . VAL K  1 204 ? 60.437  -25.973 -11.933  1.00 47.16  ? 204 VAL K N   1 
ATOM   21212 C CA  . VAL K  1 204 ? 59.484  -25.677 -10.874  1.00 50.20  ? 204 VAL K CA  1 
ATOM   21213 C C   . VAL K  1 204 ? 58.315  -26.631 -11.044  1.00 50.65  ? 204 VAL K C   1 
ATOM   21214 O O   . VAL K  1 204 ? 57.690  -26.663 -12.110  1.00 62.32  ? 204 VAL K O   1 
ATOM   21215 C CB  . VAL K  1 204 ? 59.011  -24.213 -10.913  1.00 52.98  ? 204 VAL K CB  1 
ATOM   21216 C CG1 . VAL K  1 204 ? 58.191  -23.881 -9.668   1.00 54.01  ? 204 VAL K CG1 1 
ATOM   21217 C CG2 . VAL K  1 204 ? 60.206  -23.268 -11.052  1.00 45.14  ? 204 VAL K CG2 1 
ATOM   21218 N N   . GLY K  1 205 ? 58.032  -27.409 -10.017  1.00 54.46  ? 205 GLY K N   1 
ATOM   21219 C CA  . GLY K  1 205 ? 56.947  -28.373 -10.069  1.00 45.26  ? 205 GLY K CA  1 
ATOM   21220 C C   . GLY K  1 205 ? 56.061  -28.270 -8.849   1.00 57.59  ? 205 GLY K C   1 
ATOM   21221 O O   . GLY K  1 205 ? 56.523  -27.942 -7.757   1.00 56.28  ? 205 GLY K O   1 
ATOM   21222 N N   . THR K  1 206 ? 54.773  -28.512 -9.060   1.00 51.32  ? 206 THR K N   1 
ATOM   21223 C CA  . THR K  1 206 ? 53.778  -28.642 -7.996   1.00 43.43  ? 206 THR K CA  1 
ATOM   21224 C C   . THR K  1 206 ? 52.849  -29.778 -8.408   1.00 55.95  ? 206 THR K C   1 
ATOM   21225 O O   . THR K  1 206 ? 53.199  -30.627 -9.236   1.00 64.94  ? 206 THR K O   1 
ATOM   21226 C CB  . THR K  1 206 ? 53.001  -27.337 -7.743   1.00 56.76  ? 206 THR K CB  1 
ATOM   21227 O OG1 . THR K  1 206 ? 51.869  -27.274 -8.621   1.00 68.11  ? 206 THR K OG1 1 
ATOM   21228 C CG2 . THR K  1 206 ? 53.874  -26.098 -7.930   1.00 61.83  ? 206 THR K CG2 1 
ATOM   21229 N N   . SER K  1 207 ? 51.658  -29.829 -7.808   1.00 49.83  ? 207 SER K N   1 
ATOM   21230 C CA  . SER K  1 207 ? 50.672  -30.807 -8.259   1.00 58.19  ? 207 SER K CA  1 
ATOM   21231 C C   . SER K  1 207 ? 50.256  -30.535 -9.700   1.00 53.73  ? 207 SER K C   1 
ATOM   21232 O O   . SER K  1 207 ? 50.053  -31.469 -10.484  1.00 67.62  ? 207 SER K O   1 
ATOM   21233 C CB  . SER K  1 207 ? 49.453  -30.812 -7.330   1.00 55.30  ? 207 SER K CB  1 
ATOM   21234 O OG  . SER K  1 207 ? 48.783  -29.565 -7.331   1.00 69.63  ? 207 SER K OG  1 
ATOM   21235 N N   . THR K  1 208 ? 50.142  -29.261 -10.074  1.00 56.15  ? 208 THR K N   1 
ATOM   21236 C CA  . THR K  1 208 ? 49.734  -28.873 -11.418  1.00 65.02  ? 208 THR K CA  1 
ATOM   21237 C C   . THR K  1 208 ? 50.841  -28.226 -12.237  1.00 49.63  ? 208 THR K C   1 
ATOM   21238 O O   . THR K  1 208 ? 50.842  -28.361 -13.461  1.00 58.37  ? 208 THR K O   1 
ATOM   21239 C CB  . THR K  1 208 ? 48.543  -27.906 -11.352  1.00 71.03  ? 208 THR K CB  1 
ATOM   21240 O OG1 . THR K  1 208 ? 48.905  -26.750 -10.585  1.00 67.56  ? 208 THR K OG1 1 
ATOM   21241 C CG2 . THR K  1 208 ? 47.338  -28.584 -10.701  1.00 65.29  ? 208 THR K CG2 1 
ATOM   21242 N N   . LEU K  1 209 ? 51.779  -27.535 -11.599  1.00 50.64  ? 209 LEU K N   1 
ATOM   21243 C CA  . LEU K  1 209 ? 52.828  -26.824 -12.315  1.00 44.44  ? 209 LEU K CA  1 
ATOM   21244 C C   . LEU K  1 209 ? 53.949  -27.768 -12.725  1.00 51.12  ? 209 LEU K C   1 
ATOM   21245 O O   . LEU K  1 209 ? 54.370  -28.630 -11.949  1.00 58.99  ? 209 LEU K O   1 
ATOM   21246 C CB  . LEU K  1 209 ? 53.390  -25.701 -11.447  1.00 57.63  ? 209 LEU K CB  1 
ATOM   21247 C CG  . LEU K  1 209 ? 54.400  -24.738 -12.072  1.00 54.41  ? 209 LEU K CG  1 
ATOM   21248 C CD1 . LEU K  1 209 ? 53.840  -24.055 -13.305  1.00 46.80  ? 209 LEU K CD1 1 
ATOM   21249 C CD2 . LEU K  1 209 ? 54.805  -23.711 -11.049  1.00 54.95  ? 209 LEU K CD2 1 
ATOM   21250 N N   . ASN K  1 210 ? 54.425  -27.604 -13.963  1.00 57.08  ? 210 ASN K N   1 
ATOM   21251 C CA  . ASN K  1 210 ? 55.555  -28.376 -14.493  1.00 47.44  ? 210 ASN K CA  1 
ATOM   21252 C C   . ASN K  1 210 ? 56.271  -27.476 -15.502  1.00 49.75  ? 210 ASN K C   1 
ATOM   21253 O O   . ASN K  1 210 ? 55.947  -27.481 -16.691  1.00 55.66  ? 210 ASN K O   1 
ATOM   21254 C CB  . ASN K  1 210 ? 55.082  -29.674 -15.131  1.00 41.13  ? 210 ASN K CB  1 
ATOM   21255 C CG  . ASN K  1 210 ? 56.224  -30.537 -15.622  1.00 53.59  ? 210 ASN K CG  1 
ATOM   21256 O OD1 . ASN K  1 210 ? 57.374  -30.362 -15.219  1.00 65.63  ? 210 ASN K OD1 1 
ATOM   21257 N ND2 . ASN K  1 210 ? 55.908  -31.482 -16.499  1.00 53.11  ? 210 ASN K ND2 1 
ATOM   21258 N N   . GLN K  1 211 ? 57.263  -26.731 -15.020  1.00 44.52  ? 211 GLN K N   1 
ATOM   21259 C CA  . GLN K  1 211 ? 57.875  -25.654 -15.789  1.00 45.22  ? 211 GLN K CA  1 
ATOM   21260 C C   . GLN K  1 211 ? 59.375  -25.877 -15.927  1.00 51.79  ? 211 GLN K C   1 
ATOM   21261 O O   . GLN K  1 211 ? 60.057  -26.185 -14.946  1.00 52.17  ? 211 GLN K O   1 
ATOM   21262 C CB  . GLN K  1 211 ? 57.599  -24.299 -15.131  1.00 40.20  ? 211 GLN K CB  1 
ATOM   21263 C CG  . GLN K  1 211 ? 58.349  -23.124 -15.752  1.00 50.00  ? 211 GLN K CG  1 
ATOM   21264 C CD  . GLN K  1 211 ? 58.203  -21.845 -14.942  1.00 64.91  ? 211 GLN K CD  1 
ATOM   21265 O OE1 . GLN K  1 211 ? 58.835  -21.684 -13.898  1.00 67.12  ? 211 GLN K OE1 1 
ATOM   21266 N NE2 . GLN K  1 211 ? 57.369  -20.930 -15.421  1.00 69.47  ? 211 GLN K NE2 1 
ATOM   21267 N N   . ARG K  1 212 ? 59.880  -25.719 -17.148  1.00 55.93  ? 212 ARG K N   1 
ATOM   21268 C CA  . ARG K  1 212 ? 61.305  -25.780 -17.438  1.00 48.47  ? 212 ARG K CA  1 
ATOM   21269 C C   . ARG K  1 212 ? 61.720  -24.486 -18.119  1.00 64.00  ? 212 ARG K C   1 
ATOM   21270 O O   . ARG K  1 212 ? 61.092  -24.063 -19.096  1.00 68.57  ? 212 ARG K O   1 
ATOM   21271 C CB  . ARG K  1 212 ? 61.641  -26.969 -18.335  1.00 52.81  ? 212 ARG K CB  1 
ATOM   21272 C CG  . ARG K  1 212 ? 63.130  -27.231 -18.478  1.00 55.30  ? 212 ARG K CG  1 
ATOM   21273 C CD  . ARG K  1 212 ? 63.716  -27.715 -17.167  1.00 67.06  ? 212 ARG K CD  1 
ATOM   21274 N NE  . ARG K  1 212 ? 64.914  -28.521 -17.367  1.00 86.70  ? 212 ARG K NE  1 
ATOM   21275 C CZ  . ARG K  1 212 ? 64.911  -29.822 -17.626  1.00 82.19  ? 212 ARG K CZ  1 
ATOM   21276 N NH1 . ARG K  1 212 ? 63.782  -30.506 -17.725  1.00 74.08  ? 212 ARG K NH1 1 
ATOM   21277 N NH2 . ARG K  1 212 ? 66.072  -30.453 -17.786  1.00 85.26  ? 212 ARG K NH2 1 
ATOM   21278 N N   . LEU K  1 213 ? 62.777  -23.865 -17.610  1.00 60.73  ? 213 LEU K N   1 
ATOM   21279 C CA  . LEU K  1 213 ? 63.272  -22.615 -18.158  1.00 58.92  ? 213 LEU K CA  1 
ATOM   21280 C C   . LEU K  1 213 ? 64.763  -22.736 -18.420  1.00 59.85  ? 213 LEU K C   1 
ATOM   21281 O O   . LEU K  1 213 ? 65.462  -23.546 -17.806  1.00 62.65  ? 213 LEU K O   1 
ATOM   21282 C CB  . LEU K  1 213 ? 63.001  -21.424 -17.222  1.00 51.56  ? 213 LEU K CB  1 
ATOM   21283 C CG  . LEU K  1 213 ? 61.631  -21.338 -16.548  1.00 66.40  ? 213 LEU K CG  1 
ATOM   21284 C CD1 . LEU K  1 213 ? 61.715  -20.538 -15.257  1.00 67.37  ? 213 LEU K CD1 1 
ATOM   21285 C CD2 . LEU K  1 213 ? 60.605  -20.742 -17.494  1.00 60.06  ? 213 LEU K CD2 1 
ATOM   21286 N N   . ALA K  1 214 ? 65.241  -21.922 -19.362  1.00 59.31  ? 214 ALA K N   1 
ATOM   21287 C CA  . ALA K  1 214 ? 66.655  -21.833 -19.659  1.00 48.87  ? 214 ALA K CA  1 
ATOM   21288 C C   . ALA K  1 214 ? 66.973  -20.391 -20.017  1.00 47.75  ? 214 ALA K C   1 
ATOM   21289 O O   . ALA K  1 214 ? 66.140  -19.720 -20.646  1.00 51.56  ? 214 ALA K O   1 
ATOM   21290 C CB  . ALA K  1 214 ? 67.069  -22.762 -20.803  1.00 41.84  ? 214 ALA K CB  1 
ATOM   21291 N N   . PRO K  1 215 ? 68.147  -19.892 -19.641  1.00 56.52  ? 215 PRO K N   1 
ATOM   21292 C CA  . PRO K  1 215 ? 68.495  -18.509 -19.973  1.00 54.81  ? 215 PRO K CA  1 
ATOM   21293 C C   . PRO K  1 215 ? 68.624  -18.319 -21.472  1.00 56.81  ? 215 PRO K C   1 
ATOM   21294 O O   . PRO K  1 215 ? 69.008  -19.229 -22.211  1.00 60.54  ? 215 PRO K O   1 
ATOM   21295 C CB  . PRO K  1 215 ? 69.845  -18.297 -19.275  1.00 54.71  ? 215 PRO K CB  1 
ATOM   21296 C CG  . PRO K  1 215 ? 69.969  -19.418 -18.309  1.00 55.89  ? 215 PRO K CG  1 
ATOM   21297 C CD  . PRO K  1 215 ? 69.224  -20.564 -18.900  1.00 58.38  ? 215 PRO K CD  1 
ATOM   21298 N N   . LYS K  1 216 ? 68.294  -17.113 -21.913  1.00 64.08  ? 216 LYS K N   1 
ATOM   21299 C CA  . LYS K  1 216 ? 68.462  -16.694 -23.299  1.00 62.09  ? 216 LYS K CA  1 
ATOM   21300 C C   . LYS K  1 216 ? 69.606  -15.683 -23.308  1.00 57.88  ? 216 LYS K C   1 
ATOM   21301 O O   . LYS K  1 216 ? 69.390  -14.474 -23.218  1.00 61.22  ? 216 LYS K O   1 
ATOM   21302 C CB  . LYS K  1 216 ? 67.160  -16.120 -23.853  1.00 59.89  ? 216 LYS K CB  1 
ATOM   21303 C CG  . LYS K  1 216 ? 66.046  -17.159 -23.953  1.00 58.23  ? 216 LYS K CG  1 
ATOM   21304 C CD  . LYS K  1 216 ? 64.784  -16.585 -24.568  1.00 53.23  ? 216 LYS K CD  1 
ATOM   21305 C CE  . LYS K  1 216 ? 63.913  -15.928 -23.515  1.00 63.54  ? 216 LYS K CE  1 
ATOM   21306 N NZ  . LYS K  1 216 ? 62.585  -15.517 -24.055  1.00 75.41  ? 216 LYS K NZ  1 
ATOM   21307 N N   . ILE K  1 217 ? 70.832  -16.195 -23.407  1.00 59.41  ? 217 ILE K N   1 
ATOM   21308 C CA  . ILE K  1 217 ? 72.044  -15.376 -23.390  1.00 54.63  ? 217 ILE K CA  1 
ATOM   21309 C C   . ILE K  1 217 ? 72.179  -14.731 -24.767  1.00 64.34  ? 217 ILE K C   1 
ATOM   21310 O O   . ILE K  1 217 ? 72.571  -15.386 -25.734  1.00 83.91  ? 217 ILE K O   1 
ATOM   21311 C CB  . ILE K  1 217 ? 73.278  -16.204 -23.029  1.00 59.43  ? 217 ILE K CB  1 
ATOM   21312 C CG1 . ILE K  1 217 ? 72.954  -17.149 -21.870  1.00 58.50  ? 217 ILE K CG1 1 
ATOM   21313 C CG2 . ILE K  1 217 ? 74.449  -15.304 -22.669  1.00 50.96  ? 217 ILE K CG2 1 
ATOM   21314 C CD1 . ILE K  1 217 ? 74.147  -17.941 -21.374  1.00 50.89  ? 217 ILE K CD1 1 
ATOM   21315 N N   . ALA K  1 218 ? 71.861  -13.441 -24.860  1.00 65.10  ? 218 ALA K N   1 
ATOM   21316 C CA  . ALA K  1 218 ? 71.830  -12.741 -26.138  1.00 62.67  ? 218 ALA K CA  1 
ATOM   21317 C C   . ALA K  1 218 ? 71.987  -11.247 -25.891  1.00 58.73  ? 218 ALA K C   1 
ATOM   21318 O O   . ALA K  1 218 ? 71.896  -10.771 -24.758  1.00 67.61  ? 218 ALA K O   1 
ATOM   21319 C CB  . ALA K  1 218 ? 70.535  -13.034 -26.902  1.00 63.17  ? 218 ALA K CB  1 
ATOM   21320 N N   . THR K  1 219 ? 72.218  -10.510 -26.977  1.00 57.88  ? 219 THR K N   1 
ATOM   21321 C CA  . THR K  1 219 ? 72.436  -9.070  -26.918  1.00 52.05  ? 219 THR K CA  1 
ATOM   21322 C C   . THR K  1 219 ? 71.104  -8.329  -26.970  1.00 48.12  ? 219 THR K C   1 
ATOM   21323 O O   . THR K  1 219 ? 70.305  -8.535  -27.889  1.00 54.77  ? 219 THR K O   1 
ATOM   21324 C CB  . THR K  1 219 ? 73.339  -8.618  -28.072  1.00 50.02  ? 219 THR K CB  1 
ATOM   21325 O OG1 . THR K  1 219 ? 74.674  -9.093  -27.852  1.00 65.67  ? 219 THR K OG1 1 
ATOM   21326 C CG2 . THR K  1 219 ? 73.362  -7.102  -28.182  1.00 38.17  ? 219 THR K CG2 1 
ATOM   21327 N N   . ARG K  1 220 ? 70.872  -7.460  -25.990  1.00 57.23  ? 220 ARG K N   1 
ATOM   21328 C CA  . ARG K  1 220 ? 69.643  -6.684  -25.919  1.00 60.31  ? 220 ARG K CA  1 
ATOM   21329 C C   . ARG K  1 220 ? 69.973  -5.207  -25.752  1.00 54.17  ? 220 ARG K C   1 
ATOM   21330 O O   . ARG K  1 220 ? 71.123  -4.821  -25.523  1.00 48.44  ? 220 ARG K O   1 
ATOM   21331 C CB  . ARG K  1 220 ? 68.741  -7.162  -24.771  1.00 51.77  ? 220 ARG K CB  1 
ATOM   21332 C CG  . ARG K  1 220 ? 68.174  -8.563  -24.967  1.00 51.37  ? 220 ARG K CG  1 
ATOM   21333 C CD  . ARG K  1 220 ? 67.840  -9.205  -23.632  1.00 54.11  ? 220 ARG K CD  1 
ATOM   21334 N NE  . ARG K  1 220 ? 69.046  -9.555  -22.894  1.00 55.39  ? 220 ARG K NE  1 
ATOM   21335 C CZ  . ARG K  1 220 ? 69.507  -10.790 -22.752  1.00 55.76  ? 220 ARG K CZ  1 
ATOM   21336 N NH1 . ARG K  1 220 ? 68.869  -11.829 -23.265  1.00 53.55  ? 220 ARG K NH1 1 
ATOM   21337 N NH2 . ARG K  1 220 ? 70.634  -10.988 -22.074  1.00 65.59  ? 220 ARG K NH2 1 
ATOM   21338 N N   . SER K  1 221 ? 68.942  -4.376  -25.892  1.00 57.60  ? 221 SER K N   1 
ATOM   21339 C CA  . SER K  1 221 ? 69.082  -2.953  -25.627  1.00 55.95  ? 221 SER K CA  1 
ATOM   21340 C C   . SER K  1 221 ? 69.181  -2.695  -24.126  1.00 60.18  ? 221 SER K C   1 
ATOM   21341 O O   . SER K  1 221 ? 68.706  -3.480  -23.299  1.00 56.27  ? 221 SER K O   1 
ATOM   21342 C CB  . SER K  1 221 ? 67.903  -2.176  -26.213  1.00 51.55  ? 221 SER K CB  1 
ATOM   21343 O OG  . SER K  1 221 ? 67.930  -2.200  -27.627  1.00 69.76  ? 221 SER K OG  1 
ATOM   21344 N N   . GLN K  1 222 ? 69.804  -1.570  -23.778  1.00 67.70  ? 222 GLN K N   1 
ATOM   21345 C CA  . GLN K  1 222 ? 69.973  -1.194  -22.380  1.00 70.55  ? 222 GLN K CA  1 
ATOM   21346 C C   . GLN K  1 222 ? 68.703  -0.536  -21.852  1.00 61.49  ? 222 GLN K C   1 
ATOM   21347 O O   . GLN K  1 222 ? 68.132  0.343   -22.504  1.00 60.63  ? 222 GLN K O   1 
ATOM   21348 C CB  . GLN K  1 222 ? 71.165  -0.249  -22.219  1.00 67.17  ? 222 GLN K CB  1 
ATOM   21349 C CG  . GLN K  1 222 ? 72.136  -0.656  -21.119  1.00 73.05  ? 222 GLN K CG  1 
ATOM   21350 C CD  . GLN K  1 222 ? 73.504  -0.013  -21.272  1.00 80.04  ? 222 GLN K CD  1 
ATOM   21351 O OE1 . GLN K  1 222 ? 73.648  1.016   -21.933  1.00 89.09  ? 222 GLN K OE1 1 
ATOM   21352 N NE2 . GLN K  1 222 ? 74.516  -0.622  -20.665  1.00 71.32  ? 222 GLN K NE2 1 
ATOM   21353 N N   . VAL K  1 223 ? 68.249  -0.985  -20.683  1.00 50.45  ? 223 VAL K N   1 
ATOM   21354 C CA  . VAL K  1 223 ? 67.118  -0.385  -19.981  1.00 59.68  ? 223 VAL K CA  1 
ATOM   21355 C C   . VAL K  1 223 ? 67.544  -0.190  -18.532  1.00 63.94  ? 223 VAL K C   1 
ATOM   21356 O O   . VAL K  1 223 ? 67.955  -1.152  -17.872  1.00 65.38  ? 223 VAL K O   1 
ATOM   21357 C CB  . VAL K  1 223 ? 65.846  -1.249  -20.068  1.00 54.39  ? 223 VAL K CB  1 
ATOM   21358 C CG1 . VAL K  1 223 ? 64.741  -0.672  -19.197  1.00 39.51  ? 223 VAL K CG1 1 
ATOM   21359 C CG2 . VAL K  1 223 ? 65.366  -1.358  -21.503  1.00 44.15  ? 223 VAL K CG2 1 
ATOM   21360 N N   . ASN K  1 224 ? 67.448  1.047   -18.042  1.00 68.27  ? 224 ASN K N   1 
ATOM   21361 C CA  . ASN K  1 224 ? 67.961  1.407   -16.716  1.00 62.51  ? 224 ASN K CA  1 
ATOM   21362 C C   . ASN K  1 224 ? 69.429  1.010   -16.581  1.00 53.27  ? 224 ASN K C   1 
ATOM   21363 O O   . ASN K  1 224 ? 69.880  0.552   -15.529  1.00 68.55  ? 224 ASN K O   1 
ATOM   21364 C CB  . ASN K  1 224 ? 67.127  0.775   -15.600  1.00 65.58  ? 224 ASN K CB  1 
ATOM   21365 C CG  . ASN K  1 224 ? 65.646  1.031   -15.763  1.00 70.39  ? 224 ASN K CG  1 
ATOM   21366 O OD1 . ASN K  1 224 ? 65.232  2.119   -16.164  1.00 72.93  ? 224 ASN K OD1 1 
ATOM   21367 N ND2 . ASN K  1 224 ? 64.835  0.027   -15.447  1.00 69.98  ? 224 ASN K ND2 1 
ATOM   21368 N N   . GLY K  1 225 ? 70.177  1.170   -17.670  1.00 52.76  ? 225 GLY K N   1 
ATOM   21369 C CA  . GLY K  1 225 ? 71.579  0.813   -17.682  1.00 54.89  ? 225 GLY K CA  1 
ATOM   21370 C C   . GLY K  1 225 ? 71.863  -0.670  -17.690  1.00 61.36  ? 225 GLY K C   1 
ATOM   21371 O O   . GLY K  1 225 ? 73.015  -1.065  -17.487  1.00 70.21  ? 225 GLY K O   1 
ATOM   21372 N N   . GLN K  1 226 ? 70.857  -1.507  -17.929  1.00 58.10  ? 226 GLN K N   1 
ATOM   21373 C CA  . GLN K  1 226 ? 71.000  -2.953  -17.836  1.00 60.93  ? 226 GLN K CA  1 
ATOM   21374 C C   . GLN K  1 226 ? 70.627  -3.601  -19.162  1.00 64.54  ? 226 GLN K C   1 
ATOM   21375 O O   . GLN K  1 226 ? 69.571  -3.302  -19.730  1.00 64.36  ? 226 GLN K O   1 
ATOM   21376 C CB  . GLN K  1 226 ? 70.126  -3.507  -16.708  1.00 57.04  ? 226 GLN K CB  1 
ATOM   21377 C CG  . GLN K  1 226 ? 70.547  -3.043  -15.325  1.00 54.75  ? 226 GLN K CG  1 
ATOM   21378 C CD  . GLN K  1 226 ? 72.045  -3.155  -15.107  1.00 64.67  ? 226 GLN K CD  1 
ATOM   21379 O OE1 . GLN K  1 226 ? 72.626  -4.234  -15.237  1.00 74.58  ? 226 GLN K OE1 1 
ATOM   21380 N NE2 . GLN K  1 226 ? 72.680  -2.036  -14.775  1.00 67.39  ? 226 GLN K NE2 1 
ATOM   21381 N N   . ARG K  1 227 ? 71.499  -4.480  -19.656  1.00 63.37  ? 227 ARG K N   1 
ATOM   21382 C CA  . ARG K  1 227 ? 71.209  -5.289  -20.831  1.00 54.02  ? 227 ARG K CA  1 
ATOM   21383 C C   . ARG K  1 227 ? 70.726  -6.689  -20.476  1.00 56.16  ? 227 ARG K C   1 
ATOM   21384 O O   . ARG K  1 227 ? 70.413  -7.470  -21.377  1.00 63.06  ? 227 ARG K O   1 
ATOM   21385 C CB  . ARG K  1 227 ? 72.445  -5.380  -21.735  1.00 62.10  ? 227 ARG K CB  1 
ATOM   21386 C CG  . ARG K  1 227 ? 72.692  -4.130  -22.569  1.00 61.74  ? 227 ARG K CG  1 
ATOM   21387 C CD  . ARG K  1 227 ? 74.055  -4.166  -23.243  1.00 42.25  ? 227 ARG K CD  1 
ATOM   21388 N NE  . ARG K  1 227 ? 74.357  -2.913  -23.931  1.00 57.71  ? 227 ARG K NE  1 
ATOM   21389 C CZ  . ARG K  1 227 ? 73.840  -2.552  -25.098  1.00 72.78  ? 227 ARG K CZ  1 
ATOM   21390 N NH1 . ARG K  1 227 ? 72.977  -3.323  -25.741  1.00 75.37  ? 227 ARG K NH1 1 
ATOM   21391 N NH2 . ARG K  1 227 ? 74.197  -1.389  -25.633  1.00 80.12  ? 227 ARG K NH2 1 
ATOM   21392 N N   . GLY K  1 228 ? 70.670  -7.030  -19.191  1.00 54.67  ? 228 GLY K N   1 
ATOM   21393 C CA  . GLY K  1 228 ? 70.095  -8.290  -18.778  1.00 57.14  ? 228 GLY K CA  1 
ATOM   21394 C C   . GLY K  1 228 ? 68.612  -8.168  -18.520  1.00 50.99  ? 228 GLY K C   1 
ATOM   21395 O O   . GLY K  1 228 ? 68.046  -7.080  -18.534  1.00 61.82  ? 228 GLY K O   1 
ATOM   21396 N N   . ARG K  1 229 ? 67.976  -9.313  -18.284  1.00 47.96  ? 229 ARG K N   1 
ATOM   21397 C CA  . ARG K  1 229 ? 66.537  -9.342  -18.072  1.00 56.89  ? 229 ARG K CA  1 
ATOM   21398 C C   . ARG K  1 229 ? 66.200  -10.332 -16.968  1.00 63.22  ? 229 ARG K C   1 
ATOM   21399 O O   . ARG K  1 229 ? 66.891  -11.339 -16.782  1.00 65.28  ? 229 ARG K O   1 
ATOM   21400 C CB  . ARG K  1 229 ? 65.782  -9.715  -19.359  1.00 46.36  ? 229 ARG K CB  1 
ATOM   21401 C CG  . ARG K  1 229 ? 65.987  -8.744  -20.517  1.00 47.89  ? 229 ARG K CG  1 
ATOM   21402 C CD  . ARG K  1 229 ? 65.339  -7.398  -20.226  1.00 45.67  ? 229 ARG K CD  1 
ATOM   21403 N NE  . ARG K  1 229 ? 65.435  -6.480  -21.355  1.00 47.98  ? 229 ARG K NE  1 
ATOM   21404 C CZ  . ARG K  1 229 ? 66.469  -5.681  -21.584  1.00 59.03  ? 229 ARG K CZ  1 
ATOM   21405 N NH1 . ARG K  1 229 ? 67.522  -5.667  -20.783  1.00 52.34  ? 229 ARG K NH1 1 
ATOM   21406 N NH2 . ARG K  1 229 ? 66.447  -4.877  -22.644  1.00 55.73  ? 229 ARG K NH2 1 
ATOM   21407 N N   . MET K  1 230 ? 65.127  -10.034 -16.236  1.00 58.92  ? 230 MET K N   1 
ATOM   21408 C CA  . MET K  1 230 ? 64.580  -10.941 -15.235  1.00 56.26  ? 230 MET K CA  1 
ATOM   21409 C C   . MET K  1 230 ? 63.161  -11.307 -15.640  1.00 52.27  ? 230 MET K C   1 
ATOM   21410 O O   . MET K  1 230 ? 62.291  -10.435 -15.730  1.00 51.68  ? 230 MET K O   1 
ATOM   21411 C CB  . MET K  1 230 ? 64.581  -10.320 -13.836  1.00 53.64  ? 230 MET K CB  1 
ATOM   21412 C CG  . MET K  1 230 ? 65.890  -9.721  -13.372  1.00 50.88  ? 230 MET K CG  1 
ATOM   21413 S SD  . MET K  1 230 ? 66.813  -10.826 -12.285  1.00 70.85  ? 230 MET K SD  1 
ATOM   21414 C CE  . MET K  1 230 ? 68.490  -10.499 -12.795  1.00 53.69  ? 230 MET K CE  1 
ATOM   21415 N N   . ASP K  1 231 ? 62.927  -12.585 -15.877  1.00 54.75  ? 231 ASP K N   1 
ATOM   21416 C CA  . ASP K  1 231 ? 61.602  -13.071 -16.232  1.00 63.67  ? 231 ASP K CA  1 
ATOM   21417 C C   . ASP K  1 231 ? 60.989  -13.694 -14.985  1.00 55.03  ? 231 ASP K C   1 
ATOM   21418 O O   . ASP K  1 231 ? 61.405  -14.773 -14.551  1.00 50.87  ? 231 ASP K O   1 
ATOM   21419 C CB  . ASP K  1 231 ? 61.677  -14.063 -17.390  1.00 58.40  ? 231 ASP K CB  1 
ATOM   21420 C CG  . ASP K  1 231 ? 61.784  -13.373 -18.748  1.00 76.74  ? 231 ASP K CG  1 
ATOM   21421 O OD1 . ASP K  1 231 ? 61.882  -14.090 -19.768  1.00 100.05 ? 231 ASP K OD1 1 
ATOM   21422 O OD2 . ASP K  1 231 ? 61.762  -12.123 -18.801  1.00 79.02  ? 231 ASP K OD2 1 
ATOM   21423 N N   . PHE K  1 232 ? 60.006  -13.009 -14.412  1.00 52.71  ? 232 PHE K N   1 
ATOM   21424 C CA  . PHE K  1 232 ? 59.344  -13.443 -13.194  1.00 45.74  ? 232 PHE K CA  1 
ATOM   21425 C C   . PHE K  1 232 ? 58.074  -14.219 -13.516  1.00 43.48  ? 232 PHE K C   1 
ATOM   21426 O O   . PHE K  1 232 ? 57.404  -13.971 -14.520  1.00 51.00  ? 232 PHE K O   1 
ATOM   21427 C CB  . PHE K  1 232 ? 59.022  -12.244 -12.300  1.00 48.73  ? 232 PHE K CB  1 
ATOM   21428 C CG  . PHE K  1 232 ? 60.228  -11.681 -11.619  1.00 58.25  ? 232 PHE K CG  1 
ATOM   21429 C CD1 . PHE K  1 232 ? 60.774  -12.324 -10.521  1.00 48.88  ? 232 PHE K CD1 1 
ATOM   21430 C CD2 . PHE K  1 232 ? 60.838  -10.532 -12.092  1.00 48.44  ? 232 PHE K CD2 1 
ATOM   21431 C CE1 . PHE K  1 232 ? 61.898  -11.825 -9.899   1.00 52.78  ? 232 PHE K CE1 1 
ATOM   21432 C CE2 . PHE K  1 232 ? 61.962  -10.025 -11.472  1.00 55.81  ? 232 PHE K CE2 1 
ATOM   21433 C CZ  . PHE K  1 232 ? 62.494  -10.673 -10.373  1.00 60.79  ? 232 PHE K CZ  1 
ATOM   21434 N N   . PHE K  1 233 ? 57.761  -15.177 -12.654  1.00 55.23  ? 233 PHE K N   1 
ATOM   21435 C CA  . PHE K  1 233 ? 56.592  -16.026 -12.797  1.00 52.66  ? 233 PHE K CA  1 
ATOM   21436 C C   . PHE K  1 233 ? 55.882  -16.117 -11.454  1.00 61.81  ? 233 PHE K C   1 
ATOM   21437 O O   . PHE K  1 233 ? 56.393  -15.670 -10.423  1.00 58.38  ? 233 PHE K O   1 
ATOM   21438 C CB  . PHE K  1 233 ? 56.975  -17.425 -13.298  1.00 43.29  ? 233 PHE K CB  1 
ATOM   21439 C CG  . PHE K  1 233 ? 57.727  -17.418 -14.598  1.00 59.39  ? 233 PHE K CG  1 
ATOM   21440 C CD1 . PHE K  1 233 ? 59.104  -17.254 -14.620  1.00 52.73  ? 233 PHE K CD1 1 
ATOM   21441 C CD2 . PHE K  1 233 ? 57.056  -17.575 -15.801  1.00 60.66  ? 233 PHE K CD2 1 
ATOM   21442 C CE1 . PHE K  1 233 ? 59.796  -17.246 -15.819  1.00 59.12  ? 233 PHE K CE1 1 
ATOM   21443 C CE2 . PHE K  1 233 ? 57.741  -17.566 -17.001  1.00 53.26  ? 233 PHE K CE2 1 
ATOM   21444 C CZ  . PHE K  1 233 ? 59.114  -17.401 -17.010  1.00 46.59  ? 233 PHE K CZ  1 
ATOM   21445 N N   . TRP K  1 234 ? 54.692  -16.710 -11.468  1.00 52.42  ? 234 TRP K N   1 
ATOM   21446 C CA  . TRP K  1 234 ? 53.941  -16.874 -10.236  1.00 46.89  ? 234 TRP K CA  1 
ATOM   21447 C C   . TRP K  1 234 ? 53.055  -18.105 -10.331  1.00 54.33  ? 234 TRP K C   1 
ATOM   21448 O O   . TRP K  1 234 ? 52.836  -18.663 -11.410  1.00 61.04  ? 234 TRP K O   1 
ATOM   21449 C CB  . TRP K  1 234 ? 53.109  -15.630 -9.921   1.00 48.29  ? 234 TRP K CB  1 
ATOM   21450 C CG  . TRP K  1 234 ? 52.063  -15.313 -10.936  1.00 60.92  ? 234 TRP K CG  1 
ATOM   21451 C CD1 . TRP K  1 234 ? 52.229  -14.609 -12.093  1.00 62.94  ? 234 TRP K CD1 1 
ATOM   21452 C CD2 . TRP K  1 234 ? 50.678  -15.671 -10.879  1.00 60.31  ? 234 TRP K CD2 1 
ATOM   21453 N NE1 . TRP K  1 234 ? 51.032  -14.509 -12.762  1.00 56.01  ? 234 TRP K NE1 1 
ATOM   21454 C CE2 . TRP K  1 234 ? 50.065  -15.153 -12.038  1.00 57.06  ? 234 TRP K CE2 1 
ATOM   21455 C CE3 . TRP K  1 234 ? 49.898  -16.381 -9.963   1.00 56.27  ? 234 TRP K CE3 1 
ATOM   21456 C CZ2 . TRP K  1 234 ? 48.710  -15.325 -12.304  1.00 50.30  ? 234 TRP K CZ2 1 
ATOM   21457 C CZ3 . TRP K  1 234 ? 48.553  -16.549 -10.230  1.00 64.23  ? 234 TRP K CZ3 1 
ATOM   21458 C CH2 . TRP K  1 234 ? 47.973  -16.024 -11.391  1.00 52.32  ? 234 TRP K CH2 1 
ATOM   21459 N N   . THR K  1 235 ? 52.572  -18.540 -9.170   1.00 47.72  ? 235 THR K N   1 
ATOM   21460 C CA  . THR K  1 235 ? 51.609  -19.628 -9.090   1.00 51.91  ? 235 THR K CA  1 
ATOM   21461 C C   . THR K  1 235 ? 50.890  -19.535 -7.752   1.00 59.21  ? 235 THR K C   1 
ATOM   21462 O O   . THR K  1 235 ? 51.342  -18.854 -6.827   1.00 55.96  ? 235 THR K O   1 
ATOM   21463 C CB  . THR K  1 235 ? 52.278  -20.997 -9.249   1.00 50.51  ? 235 THR K CB  1 
ATOM   21464 O OG1 . THR K  1 235 ? 51.273  -22.019 -9.284   1.00 66.91  ? 235 THR K OG1 1 
ATOM   21465 C CG2 . THR K  1 235 ? 53.215  -21.269 -8.089   1.00 50.56  ? 235 THR K CG2 1 
ATOM   21466 N N   . ILE K  1 236 ? 49.757  -20.221 -7.665   1.00 60.22  ? 236 ILE K N   1 
ATOM   21467 C CA  . ILE K  1 236 ? 48.987  -20.322 -6.431   1.00 53.91  ? 236 ILE K CA  1 
ATOM   21468 C C   . ILE K  1 236 ? 49.191  -21.727 -5.887   1.00 55.24  ? 236 ILE K C   1 
ATOM   21469 O O   . ILE K  1 236 ? 48.798  -22.710 -6.527   1.00 71.90  ? 236 ILE K O   1 
ATOM   21470 C CB  . ILE K  1 236 ? 47.496  -20.029 -6.659   1.00 49.60  ? 236 ILE K CB  1 
ATOM   21471 C CG1 . ILE K  1 236 ? 47.282  -18.567 -7.068   1.00 42.66  ? 236 ILE K CG1 1 
ATOM   21472 C CG2 . ILE K  1 236 ? 46.688  -20.398 -5.424   1.00 49.78  ? 236 ILE K CG2 1 
ATOM   21473 C CD1 . ILE K  1 236 ? 47.162  -17.611 -5.913   1.00 54.98  ? 236 ILE K CD1 1 
ATOM   21474 N N   . LEU K  1 237 ? 49.816  -21.825 -4.718   1.00 60.63  ? 237 LEU K N   1 
ATOM   21475 C CA  . LEU K  1 237 ? 50.062  -23.111 -4.077   1.00 57.37  ? 237 LEU K CA  1 
ATOM   21476 C C   . LEU K  1 237 ? 48.896  -23.435 -3.150   1.00 63.59  ? 237 LEU K C   1 
ATOM   21477 O O   . LEU K  1 237 ? 48.653  -22.716 -2.175   1.00 57.50  ? 237 LEU K O   1 
ATOM   21478 C CB  . LEU K  1 237 ? 51.381  -23.086 -3.306   1.00 55.46  ? 237 LEU K CB  1 
ATOM   21479 C CG  . LEU K  1 237 ? 51.949  -24.436 -2.859   1.00 62.43  ? 237 LEU K CG  1 
ATOM   21480 C CD1 . LEU K  1 237 ? 52.185  -25.372 -4.044   1.00 56.46  ? 237 LEU K CD1 1 
ATOM   21481 C CD2 . LEU K  1 237 ? 53.233  -24.236 -2.064   1.00 56.72  ? 237 LEU K CD2 1 
ATOM   21482 N N   . LYS K  1 238 ? 48.172  -24.506 -3.463   1.00 76.95  ? 238 LYS K N   1 
ATOM   21483 C CA  . LYS K  1 238 ? 47.041  -24.903 -2.640   1.00 76.08  ? 238 LYS K CA  1 
ATOM   21484 C C   . LYS K  1 238 ? 47.528  -25.375 -1.271   1.00 76.00  ? 238 LYS K C   1 
ATOM   21485 O O   . LYS K  1 238 ? 48.659  -25.854 -1.139   1.00 65.64  ? 238 LYS K O   1 
ATOM   21486 C CB  . LYS K  1 238 ? 46.248  -26.015 -3.322   1.00 77.50  ? 238 LYS K CB  1 
ATOM   21487 C CG  . LYS K  1 238 ? 44.920  -25.564 -3.903   1.00 80.23  ? 238 LYS K CG  1 
ATOM   21488 C CD  . LYS K  1 238 ? 44.537  -26.406 -5.108   1.00 87.04  ? 238 LYS K CD  1 
ATOM   21489 C CE  . LYS K  1 238 ? 43.222  -25.941 -5.714   1.00 102.01 ? 238 LYS K CE  1 
ATOM   21490 N NZ  . LYS K  1 238 ? 43.228  -26.038 -7.201   1.00 92.06  ? 238 LYS K NZ  1 
ATOM   21491 N N   . PRO K  1 239 ? 46.701  -25.233 -0.232   1.00 76.45  ? 239 PRO K N   1 
ATOM   21492 C CA  . PRO K  1 239 ? 47.089  -25.743 1.088    1.00 65.06  ? 239 PRO K CA  1 
ATOM   21493 C C   . PRO K  1 239 ? 47.403  -27.231 1.031    1.00 60.49  ? 239 PRO K C   1 
ATOM   21494 O O   . PRO K  1 239 ? 46.695  -28.009 0.390    1.00 82.58  ? 239 PRO K O   1 
ATOM   21495 C CB  . PRO K  1 239 ? 45.855  -25.458 1.949    1.00 61.07  ? 239 PRO K CB  1 
ATOM   21496 C CG  . PRO K  1 239 ? 45.252  -24.252 1.313    1.00 68.50  ? 239 PRO K CG  1 
ATOM   21497 C CD  . PRO K  1 239 ? 45.427  -24.494 -0.171   1.00 79.60  ? 239 PRO K CD  1 
ATOM   21498 N N   . ASN K  1 240 ? 48.487  -27.612 1.708    1.00 59.81  ? 240 ASN K N   1 
ATOM   21499 C CA  . ASN K  1 240 ? 49.020  -28.971 1.785    1.00 73.35  ? 240 ASN K CA  1 
ATOM   21500 C C   . ASN K  1 240 ? 49.640  -29.442 0.476    1.00 74.05  ? 240 ASN K C   1 
ATOM   21501 O O   . ASN K  1 240 ? 49.993  -30.625 0.356    1.00 69.66  ? 240 ASN K O   1 
ATOM   21502 C CB  . ASN K  1 240 ? 47.960  -29.978 2.249    1.00 76.28  ? 240 ASN K CB  1 
ATOM   21503 C CG  . ASN K  1 240 ? 47.356  -29.600 3.582    1.00 93.33  ? 240 ASN K CG  1 
ATOM   21504 O OD1 . ASN K  1 240 ? 48.074  -29.379 4.560    1.00 94.08  ? 240 ASN K OD1 1 
ATOM   21505 N ND2 . ASN K  1 240 ? 46.031  -29.507 3.628    1.00 80.60  ? 240 ASN K ND2 1 
ATOM   21506 N N   . ASP K  1 241 ? 49.800  -28.556 -0.501   1.00 72.46  ? 241 ASP K N   1 
ATOM   21507 C CA  . ASP K  1 241 ? 50.523  -28.864 -1.725   1.00 77.90  ? 241 ASP K CA  1 
ATOM   21508 C C   . ASP K  1 241 ? 51.936  -28.301 -1.636   1.00 72.92  ? 241 ASP K C   1 
ATOM   21509 O O   . ASP K  1 241 ? 52.177  -27.284 -0.983   1.00 71.04  ? 241 ASP K O   1 
ATOM   21510 C CB  . ASP K  1 241 ? 49.802  -28.295 -2.950   1.00 73.91  ? 241 ASP K CB  1 
ATOM   21511 C CG  . ASP K  1 241 ? 50.460  -28.705 -4.259   1.00 78.02  ? 241 ASP K CG  1 
ATOM   21512 O OD1 . ASP K  1 241 ? 50.479  -27.888 -5.205   1.00 84.58  ? 241 ASP K OD1 1 
ATOM   21513 O OD2 . ASP K  1 241 ? 50.965  -29.846 -4.338   1.00 71.12  ? 241 ASP K OD2 1 
ATOM   21514 N N   . ALA K  1 242 ? 52.873  -28.970 -2.299   1.00 69.48  ? 242 ALA K N   1 
ATOM   21515 C CA  . ALA K  1 242 ? 54.277  -28.600 -2.227   1.00 68.14  ? 242 ALA K CA  1 
ATOM   21516 C C   . ALA K  1 242 ? 54.790  -28.117 -3.579   1.00 63.86  ? 242 ALA K C   1 
ATOM   21517 O O   . ALA K  1 242 ? 54.337  -28.568 -4.633   1.00 71.54  ? 242 ALA K O   1 
ATOM   21518 C CB  . ALA K  1 242 ? 55.131  -29.775 -1.741   1.00 67.71  ? 242 ALA K CB  1 
ATOM   21519 N N   . ILE K  1 243 ? 55.747  -27.190 -3.531   1.00 55.85  ? 243 ILE K N   1 
ATOM   21520 C CA  . ILE K  1 243 ? 56.425  -26.665 -4.711   1.00 60.24  ? 243 ILE K CA  1 
ATOM   21521 C C   . ILE K  1 243 ? 57.883  -27.106 -4.665   1.00 62.30  ? 243 ILE K C   1 
ATOM   21522 O O   . ILE K  1 243 ? 58.497  -27.136 -3.593   1.00 69.20  ? 243 ILE K O   1 
ATOM   21523 C CB  . ILE K  1 243 ? 56.301  -25.130 -4.792   1.00 50.30  ? 243 ILE K CB  1 
ATOM   21524 C CG1 . ILE K  1 243 ? 56.927  -24.597 -6.081   1.00 59.90  ? 243 ILE K CG1 1 
ATOM   21525 C CG2 . ILE K  1 243 ? 56.918  -24.468 -3.570   1.00 47.86  ? 243 ILE K CG2 1 
ATOM   21526 C CD1 . ILE K  1 243 ? 56.456  -23.210 -6.443   1.00 57.72  ? 243 ILE K CD1 1 
ATOM   21527 N N   . HIS K  1 244 ? 58.434  -27.468 -5.824   1.00 62.36  ? 244 HIS K N   1 
ATOM   21528 C CA  . HIS K  1 244 ? 59.774  -28.043 -5.900   1.00 59.49  ? 244 HIS K CA  1 
ATOM   21529 C C   . HIS K  1 244 ? 60.616  -27.268 -6.901   1.00 58.79  ? 244 HIS K C   1 
ATOM   21530 O O   . HIS K  1 244 ? 60.286  -27.222 -8.091   1.00 59.43  ? 244 HIS K O   1 
ATOM   21531 C CB  . HIS K  1 244 ? 59.708  -29.521 -6.286   1.00 51.09  ? 244 HIS K CB  1 
ATOM   21532 C CG  . HIS K  1 244 ? 58.614  -30.267 -5.595   1.00 61.80  ? 244 HIS K CG  1 
ATOM   21533 N ND1 . HIS K  1 244 ? 58.821  -30.997 -4.445   1.00 63.60  ? 244 HIS K ND1 1 
ATOM   21534 C CD2 . HIS K  1 244 ? 57.295  -30.378 -5.878   1.00 63.41  ? 244 HIS K CD2 1 
ATOM   21535 C CE1 . HIS K  1 244 ? 57.680  -31.538 -4.059   1.00 68.51  ? 244 HIS K CE1 1 
ATOM   21536 N NE2 . HIS K  1 244 ? 56.737  -31.175 -4.910   1.00 62.83  ? 244 HIS K NE2 1 
ATOM   21537 N N   . PHE K  1 245 ? 61.710  -26.684 -6.421   1.00 54.91  ? 245 PHE K N   1 
ATOM   21538 C CA  . PHE K  1 245 ? 62.633  -25.915 -7.241   1.00 53.15  ? 245 PHE K CA  1 
ATOM   21539 C C   . PHE K  1 245 ? 63.897  -26.725 -7.487   1.00 49.88  ? 245 PHE K C   1 
ATOM   21540 O O   . PHE K  1 245 ? 64.435  -27.348 -6.566   1.00 56.34  ? 245 PHE K O   1 
ATOM   21541 C CB  . PHE K  1 245 ? 63.002  -24.584 -6.568   1.00 43.45  ? 245 PHE K CB  1 
ATOM   21542 C CG  . PHE K  1 245 ? 61.861  -23.620 -6.460   1.00 48.45  ? 245 PHE K CG  1 
ATOM   21543 C CD1 . PHE K  1 245 ? 61.515  -22.813 -7.532   1.00 52.00  ? 245 PHE K CD1 1 
ATOM   21544 C CD2 . PHE K  1 245 ? 61.129  -23.522 -5.291   1.00 58.46  ? 245 PHE K CD2 1 
ATOM   21545 C CE1 . PHE K  1 245 ? 60.464  -21.925 -7.436   1.00 52.59  ? 245 PHE K CE1 1 
ATOM   21546 C CE2 . PHE K  1 245 ? 60.072  -22.634 -5.190   1.00 56.06  ? 245 PHE K CE2 1 
ATOM   21547 C CZ  . PHE K  1 245 ? 59.742  -21.835 -6.261   1.00 48.88  ? 245 PHE K CZ  1 
ATOM   21548 N N   . GLU K  1 246 ? 64.371  -26.714 -8.730   1.00 42.76  ? 246 GLU K N   1 
ATOM   21549 C CA  . GLU K  1 246 ? 65.676  -27.274 -9.053   1.00 49.41  ? 246 GLU K CA  1 
ATOM   21550 C C   . GLU K  1 246 ? 66.346  -26.399 -10.099  1.00 52.75  ? 246 GLU K C   1 
ATOM   21551 O O   . GLU K  1 246 ? 65.739  -26.092 -11.129  1.00 64.71  ? 246 GLU K O   1 
ATOM   21552 C CB  . GLU K  1 246 ? 65.561  -28.715 -9.555   1.00 45.09  ? 246 GLU K CB  1 
ATOM   21553 C CG  . GLU K  1 246 ? 66.906  -29.423 -9.685   1.00 52.30  ? 246 GLU K CG  1 
ATOM   21554 C CD  . GLU K  1 246 ? 66.764  -30.898 -10.016  1.00 69.31  ? 246 GLU K CD  1 
ATOM   21555 O OE1 . GLU K  1 246 ? 65.835  -31.545 -9.484   1.00 72.57  ? 246 GLU K OE1 1 
ATOM   21556 O OE2 . GLU K  1 246 ? 67.584  -31.412 -10.807  1.00 77.45  ? 246 GLU K OE2 1 
ATOM   21557 N N   . SER K  1 247 ? 67.590  -26.000 -9.835   1.00 44.79  ? 247 SER K N   1 
ATOM   21558 C CA  . SER K  1 247 ? 68.310  -25.131 -10.757  1.00 43.41  ? 247 SER K CA  1 
ATOM   21559 C C   . SER K  1 247 ? 69.808  -25.227 -10.506  1.00 51.24  ? 247 SER K C   1 
ATOM   21560 O O   . SER K  1 247 ? 70.256  -25.554 -9.403   1.00 54.34  ? 247 SER K O   1 
ATOM   21561 C CB  . SER K  1 247 ? 67.849  -23.678 -10.628  1.00 40.88  ? 247 SER K CB  1 
ATOM   21562 O OG  . SER K  1 247 ? 68.693  -22.821 -11.376  1.00 60.50  ? 247 SER K OG  1 
ATOM   21563 N N   . ASN K  1 248 ? 70.580  -24.913 -11.548  1.00 48.41  ? 248 ASN K N   1 
ATOM   21564 C CA  . ASN K  1 248 ? 72.034  -24.840 -11.451  1.00 49.76  ? 248 ASN K CA  1 
ATOM   21565 C C   . ASN K  1 248 ? 72.569  -23.489 -11.916  1.00 60.07  ? 248 ASN K C   1 
ATOM   21566 O O   . ASN K  1 248 ? 73.756  -23.374 -12.239  1.00 59.62  ? 248 ASN K O   1 
ATOM   21567 C CB  . ASN K  1 248 ? 72.685  -25.964 -12.252  1.00 40.07  ? 248 ASN K CB  1 
ATOM   21568 C CG  . ASN K  1 248 ? 72.454  -25.819 -13.736  1.00 48.07  ? 248 ASN K CG  1 
ATOM   21569 O OD1 . ASN K  1 248 ? 71.376  -25.420 -14.167  1.00 62.10  ? 248 ASN K OD1 1 
ATOM   21570 N ND2 . ASN K  1 248 ? 73.469  -26.132 -14.527  1.00 57.18  ? 248 ASN K ND2 1 
ATOM   21571 N N   . GLY K  1 249 ? 71.721  -22.473 -11.965  1.00 56.88  ? 249 GLY K N   1 
ATOM   21572 C CA  . GLY K  1 249 ? 72.147  -21.129 -12.296  1.00 54.47  ? 249 GLY K CA  1 
ATOM   21573 C C   . GLY K  1 249 ? 70.981  -20.266 -12.717  1.00 59.39  ? 249 GLY K C   1 
ATOM   21574 O O   . GLY K  1 249 ? 69.901  -20.749 -13.063  1.00 65.31  ? 249 GLY K O   1 
ATOM   21575 N N   . ASN K  1 250 ? 71.211  -18.952 -12.673  1.00 53.50  ? 250 ASN K N   1 
ATOM   21576 C CA  . ASN K  1 250 ? 70.266  -17.940 -13.149  1.00 52.02  ? 250 ASN K CA  1 
ATOM   21577 C C   . ASN K  1 250 ? 68.943  -17.964 -12.392  1.00 40.29  ? 250 ASN K C   1 
ATOM   21578 O O   . ASN K  1 250 ? 67.933  -17.454 -12.884  1.00 54.02  ? 250 ASN K O   1 
ATOM   21579 C CB  . ASN K  1 250 ? 70.020  -18.089 -14.654  1.00 48.86  ? 250 ASN K CB  1 
ATOM   21580 C CG  . ASN K  1 250 ? 71.310  -18.225 -15.436  1.00 52.24  ? 250 ASN K CG  1 
ATOM   21581 O OD1 . ASN K  1 250 ? 71.960  -19.270 -15.407  1.00 42.72  ? 250 ASN K OD1 1 
ATOM   21582 N ND2 . ASN K  1 250 ? 71.696  -17.161 -16.132  1.00 48.37  ? 250 ASN K ND2 1 
ATOM   21583 N N   . PHE K  1 251 ? 68.943  -18.519 -11.185  1.00 51.00  ? 251 PHE K N   1 
ATOM   21584 C CA  . PHE K  1 251 ? 67.734  -18.668 -10.388  1.00 56.56  ? 251 PHE K CA  1 
ATOM   21585 C C   . PHE K  1 251 ? 67.524  -17.437 -9.515   1.00 56.88  ? 251 PHE K C   1 
ATOM   21586 O O   . PHE K  1 251 ? 68.459  -16.959 -8.862   1.00 57.83  ? 251 PHE K O   1 
ATOM   21587 C CB  . PHE K  1 251 ? 67.824  -19.925 -9.520   1.00 55.63  ? 251 PHE K CB  1 
ATOM   21588 C CG  . PHE K  1 251 ? 66.560  -20.241 -8.767   1.00 53.32  ? 251 PHE K CG  1 
ATOM   21589 C CD1 . PHE K  1 251 ? 65.318  -20.012 -9.341   1.00 53.11  ? 251 PHE K CD1 1 
ATOM   21590 C CD2 . PHE K  1 251 ? 66.614  -20.771 -7.485   1.00 54.99  ? 251 PHE K CD2 1 
ATOM   21591 C CE1 . PHE K  1 251 ? 64.154  -20.304 -8.652   1.00 45.28  ? 251 PHE K CE1 1 
ATOM   21592 C CE2 . PHE K  1 251 ? 65.453  -21.067 -6.790   1.00 50.78  ? 251 PHE K CE2 1 
ATOM   21593 C CZ  . PHE K  1 251 ? 64.221  -20.830 -7.375   1.00 54.76  ? 251 PHE K CZ  1 
ATOM   21594 N N   . ILE K  1 252 ? 66.300  -16.922 -9.520   1.00 51.40  ? 252 ILE K N   1 
ATOM   21595 C CA  . ILE K  1 252 ? 65.860  -15.877 -8.605   1.00 58.17  ? 252 ILE K CA  1 
ATOM   21596 C C   . ILE K  1 252 ? 64.845  -16.531 -7.676   1.00 56.43  ? 252 ILE K C   1 
ATOM   21597 O O   . ILE K  1 252 ? 63.678  -16.711 -8.040   1.00 58.24  ? 252 ILE K O   1 
ATOM   21598 C CB  . ILE K  1 252 ? 65.261  -14.676 -9.344   1.00 57.94  ? 252 ILE K CB  1 
ATOM   21599 C CG1 . ILE K  1 252 ? 66.103  -14.332 -10.573  1.00 55.89  ? 252 ILE K CG1 1 
ATOM   21600 C CG2 . ILE K  1 252 ? 65.152  -13.477 -8.418   1.00 45.24  ? 252 ILE K CG2 1 
ATOM   21601 C CD1 . ILE K  1 252 ? 67.517  -13.936 -10.245  1.00 51.90  ? 252 ILE K CD1 1 
ATOM   21602 N N   . ALA K  1 253 ? 65.291  -16.900 -6.477   1.00 53.91  ? 253 ALA K N   1 
ATOM   21603 C CA  . ALA K  1 253 ? 64.486  -17.697 -5.565   1.00 56.99  ? 253 ALA K CA  1 
ATOM   21604 C C   . ALA K  1 253 ? 63.501  -16.829 -4.788   1.00 57.70  ? 253 ALA K C   1 
ATOM   21605 O O   . ALA K  1 253 ? 63.763  -15.649 -4.539   1.00 72.06  ? 253 ALA K O   1 
ATOM   21606 C CB  . ALA K  1 253 ? 65.382  -18.444 -4.584   1.00 68.77  ? 253 ALA K CB  1 
ATOM   21607 N N   . PRO K  1 254 ? 62.360  -17.391 -4.390   1.00 58.55  ? 254 PRO K N   1 
ATOM   21608 C CA  . PRO K  1 254 ? 61.452  -16.659 -3.502   1.00 68.57  ? 254 PRO K CA  1 
ATOM   21609 C C   . PRO K  1 254 ? 61.977  -16.642 -2.076   1.00 65.71  ? 254 PRO K C   1 
ATOM   21610 O O   . PRO K  1 254 ? 62.501  -17.637 -1.571   1.00 64.99  ? 254 PRO K O   1 
ATOM   21611 C CB  . PRO K  1 254 ? 60.137  -17.451 -3.591   1.00 58.93  ? 254 PRO K CB  1 
ATOM   21612 C CG  . PRO K  1 254 ? 60.340  -18.481 -4.663   1.00 66.95  ? 254 PRO K CG  1 
ATOM   21613 C CD  . PRO K  1 254 ? 61.815  -18.706 -4.760   1.00 63.13  ? 254 PRO K CD  1 
ATOM   21614 N N   . GLU K  1 255 ? 61.836  -15.491 -1.426   1.00 71.33  ? 255 GLU K N   1 
ATOM   21615 C CA  . GLU K  1 255 ? 62.050  -15.395 0.009    1.00 67.94  ? 255 GLU K CA  1 
ATOM   21616 C C   . GLU K  1 255 ? 60.762  -15.192 0.783    1.00 67.97  ? 255 GLU K C   1 
ATOM   21617 O O   . GLU K  1 255 ? 60.622  -15.728 1.885    1.00 67.16  ? 255 GLU K O   1 
ATOM   21618 C CB  . GLU K  1 255 ? 63.013  -14.250 0.339    1.00 63.22  ? 255 GLU K CB  1 
ATOM   21619 C CG  . GLU K  1 255 ? 63.490  -14.264 1.784    1.00 75.52  ? 255 GLU K CG  1 
ATOM   21620 C CD  . GLU K  1 255 ? 64.447  -13.133 2.093    1.00 85.05  ? 255 GLU K CD  1 
ATOM   21621 O OE1 . GLU K  1 255 ? 64.990  -12.538 1.137    1.00 91.43  ? 255 GLU K OE1 1 
ATOM   21622 O OE2 . GLU K  1 255 ? 64.657  -12.840 3.290    1.00 79.98  ? 255 GLU K OE2 1 
ATOM   21623 N N   . TYR K  1 256 ? 59.817  -14.448 0.221    1.00 68.94  ? 256 TYR K N   1 
ATOM   21624 C CA  . TYR K  1 256 ? 58.523  -14.220 0.841    1.00 71.46  ? 256 TYR K CA  1 
ATOM   21625 C C   . TYR K  1 256 ? 57.424  -14.619 -0.132   1.00 61.76  ? 256 TYR K C   1 
ATOM   21626 O O   . TYR K  1 256 ? 57.551  -14.421 -1.344   1.00 83.88  ? 256 TYR K O   1 
ATOM   21627 C CB  . TYR K  1 256 ? 58.359  -12.750 1.261    1.00 64.79  ? 256 TYR K CB  1 
ATOM   21628 C CG  . TYR K  1 256 ? 59.399  -12.277 2.260    1.00 77.66  ? 256 TYR K CG  1 
ATOM   21629 C CD1 . TYR K  1 256 ? 60.661  -11.874 1.842    1.00 77.77  ? 256 TYR K CD1 1 
ATOM   21630 C CD2 . TYR K  1 256 ? 59.119  -12.240 3.622    1.00 81.78  ? 256 TYR K CD2 1 
ATOM   21631 C CE1 . TYR K  1 256 ? 61.615  -11.442 2.751    1.00 73.75  ? 256 TYR K CE1 1 
ATOM   21632 C CE2 . TYR K  1 256 ? 60.071  -11.810 4.539    1.00 76.23  ? 256 TYR K CE2 1 
ATOM   21633 C CZ  . TYR K  1 256 ? 61.317  -11.413 4.097    1.00 76.26  ? 256 TYR K CZ  1 
ATOM   21634 O OH  . TYR K  1 256 ? 62.270  -10.987 4.996    1.00 76.57  ? 256 TYR K OH  1 
ATOM   21635 N N   . ALA K  1 257 ? 56.359  -15.198 0.403    1.00 57.96  ? 257 ALA K N   1 
ATOM   21636 C CA  . ALA K  1 257 ? 55.146  -15.496 -0.343   1.00 46.28  ? 257 ALA K CA  1 
ATOM   21637 C C   . ALA K  1 257 ? 53.983  -14.734 0.288    1.00 59.08  ? 257 ALA K C   1 
ATOM   21638 O O   . ALA K  1 257 ? 54.168  -13.924 1.201    1.00 61.36  ? 257 ALA K O   1 
ATOM   21639 C CB  . ALA K  1 257 ? 54.888  -17.002 -0.377   1.00 57.75  ? 257 ALA K CB  1 
ATOM   21640 N N   . TYR K  1 258 ? 52.772  -15.005 -0.191   1.00 61.59  ? 258 TYR K N   1 
ATOM   21641 C CA  . TYR K  1 258 ? 51.589  -14.280 0.263    1.00 57.06  ? 258 TYR K CA  1 
ATOM   21642 C C   . TYR K  1 258 ? 50.463  -15.264 0.552    1.00 58.49  ? 258 TYR K C   1 
ATOM   21643 O O   . TYR K  1 258 ? 49.973  -15.935 -0.361   1.00 64.93  ? 258 TYR K O   1 
ATOM   21644 C CB  . TYR K  1 258 ? 51.149  -13.251 -0.779   1.00 57.86  ? 258 TYR K CB  1 
ATOM   21645 C CG  . TYR K  1 258 ? 52.155  -12.148 -1.003   1.00 58.49  ? 258 TYR K CG  1 
ATOM   21646 C CD1 . TYR K  1 258 ? 52.304  -11.122 -0.080   1.00 56.00  ? 258 TYR K CD1 1 
ATOM   21647 C CD2 . TYR K  1 258 ? 52.965  -12.137 -2.132   1.00 59.64  ? 258 TYR K CD2 1 
ATOM   21648 C CE1 . TYR K  1 258 ? 53.225  -10.111 -0.276   1.00 56.93  ? 258 TYR K CE1 1 
ATOM   21649 C CE2 . TYR K  1 258 ? 53.893  -11.127 -2.337   1.00 63.03  ? 258 TYR K CE2 1 
ATOM   21650 C CZ  . TYR K  1 258 ? 54.017  -10.118 -1.403   1.00 61.51  ? 258 TYR K CZ  1 
ATOM   21651 O OH  . TYR K  1 258 ? 54.933  -9.109  -1.593   1.00 69.59  ? 258 TYR K OH  1 
ATOM   21652 N N   . LYS K  1 259 ? 50.054  -15.351 1.818    1.00 64.28  ? 259 LYS K N   1 
ATOM   21653 C CA  . LYS K  1 259 ? 48.784  -15.989 2.137    1.00 58.45  ? 259 LYS K CA  1 
ATOM   21654 C C   . LYS K  1 259 ? 47.660  -15.167 1.524    1.00 61.81  ? 259 LYS K C   1 
ATOM   21655 O O   . LYS K  1 259 ? 47.580  -13.952 1.733    1.00 57.30  ? 259 LYS K O   1 
ATOM   21656 C CB  . LYS K  1 259 ? 48.601  -16.105 3.651    1.00 57.27  ? 259 LYS K CB  1 
ATOM   21657 C CG  . LYS K  1 259 ? 49.348  -17.266 4.289    1.00 76.25  ? 259 LYS K CG  1 
ATOM   21658 C CD  . LYS K  1 259 ? 49.695  -16.978 5.741    1.00 84.09  ? 259 LYS K CD  1 
ATOM   21659 C CE  . LYS K  1 259 ? 48.472  -16.521 6.517    1.00 94.97  ? 259 LYS K CE  1 
ATOM   21660 N NZ  . LYS K  1 259 ? 48.600  -16.793 7.973    1.00 92.52  ? 259 LYS K NZ  1 
ATOM   21661 N N   . ILE K  1 260 ? 46.807  -15.817 0.741    1.00 53.06  ? 260 ILE K N   1 
ATOM   21662 C CA  . ILE K  1 260 ? 45.798  -15.105 -0.032   1.00 67.09  ? 260 ILE K CA  1 
ATOM   21663 C C   . ILE K  1 260 ? 44.482  -15.868 0.043    1.00 68.57  ? 260 ILE K C   1 
ATOM   21664 O O   . ILE K  1 260 ? 44.455  -17.093 -0.116   1.00 71.43  ? 260 ILE K O   1 
ATOM   21665 C CB  . ILE K  1 260 ? 46.256  -14.898 -1.492   1.00 57.71  ? 260 ILE K CB  1 
ATOM   21666 C CG1 . ILE K  1 260 ? 45.203  -14.142 -2.297   1.00 65.65  ? 260 ILE K CG1 1 
ATOM   21667 C CG2 . ILE K  1 260 ? 46.640  -16.218 -2.151   1.00 64.22  ? 260 ILE K CG2 1 
ATOM   21668 C CD1 . ILE K  1 260 ? 45.718  -13.671 -3.639   1.00 76.03  ? 260 ILE K CD1 1 
ATOM   21669 N N   . VAL K  1 261 A 43.400  -15.148 0.328    1.00 60.90  ? 260 VAL K N   1 
ATOM   21670 C CA  . VAL K  1 261 A 42.049  -15.698 0.334    1.00 67.18  ? 260 VAL K CA  1 
ATOM   21671 C C   . VAL K  1 261 A 41.179  -14.774 -0.503   1.00 70.62  ? 260 VAL K C   1 
ATOM   21672 O O   . VAL K  1 261 A 41.046  -13.586 -0.183   1.00 72.64  ? 260 VAL K O   1 
ATOM   21673 C CB  . VAL K  1 261 A 41.477  -15.835 1.756    1.00 75.02  ? 260 VAL K CB  1 
ATOM   21674 C CG1 . VAL K  1 261 A 40.113  -16.498 1.712    1.00 77.44  ? 260 VAL K CG1 1 
ATOM   21675 C CG2 . VAL K  1 261 A 42.418  -16.628 2.646    1.00 69.91  ? 260 VAL K CG2 1 
ATOM   21676 N N   . LYS K  1 262 ? 40.586  -15.310 -1.565   1.00 73.62  ? 261 LYS K N   1 
ATOM   21677 C CA  . LYS K  1 262 ? 39.776  -14.528 -2.490   1.00 74.64  ? 261 LYS K CA  1 
ATOM   21678 C C   . LYS K  1 262 ? 38.339  -15.027 -2.458   1.00 63.65  ? 261 LYS K C   1 
ATOM   21679 O O   . LYS K  1 262 ? 38.096  -16.237 -2.525   1.00 68.00  ? 261 LYS K O   1 
ATOM   21680 C CB  . LYS K  1 262 ? 40.341  -14.608 -3.912   1.00 73.50  ? 261 LYS K CB  1 
ATOM   21681 C CG  . LYS K  1 262 ? 39.702  -13.637 -4.893   1.00 72.36  ? 261 LYS K CG  1 
ATOM   21682 C CD  . LYS K  1 262 ? 40.353  -13.724 -6.267   1.00 55.64  ? 261 LYS K CD  1 
ATOM   21683 C CE  . LYS K  1 262 ? 39.549  -12.957 -7.310   1.00 63.28  ? 261 LYS K CE  1 
ATOM   21684 N NZ  . LYS K  1 262 ? 39.524  -11.481 -7.074   1.00 62.74  ? 261 LYS K NZ  1 
ATOM   21685 N N   . LYS K  1 263 ? 37.390  -14.098 -2.348   1.00 66.25  ? 262 LYS K N   1 
ATOM   21686 C CA  . LYS K  1 263 ? 35.972  -14.437 -2.361   1.00 75.55  ? 262 LYS K CA  1 
ATOM   21687 C C   . LYS K  1 263 ? 35.236  -13.824 -3.541   1.00 84.06  ? 262 LYS K C   1 
ATOM   21688 O O   . LYS K  1 263 ? 34.529  -14.538 -4.262   1.00 86.57  ? 262 LYS K O   1 
ATOM   21689 C CB  . LYS K  1 263 ? 35.308  -14.001 -1.046   1.00 76.03  ? 262 LYS K CB  1 
ATOM   21690 C CG  . LYS K  1 263 ? 34.463  -15.085 -0.392   1.00 93.35  ? 262 LYS K CG  1 
ATOM   21691 C CD  . LYS K  1 263 ? 33.077  -15.173 -1.023   1.00 102.33 ? 262 LYS K CD  1 
ATOM   21692 C CE  . LYS K  1 263 ? 32.187  -16.165 -0.281   1.00 90.51  ? 262 LYS K CE  1 
ATOM   21693 N NZ  . LYS K  1 263 ? 30.775  -16.126 -0.758   1.00 90.70  ? 262 LYS K NZ  1 
ATOM   21694 N N   . GLY K  1 264 ? 35.381  -12.514 -3.762   1.00 89.70  ? 263 GLY K N   1 
ATOM   21695 C CA  . GLY K  1 264 ? 34.721  -11.830 -4.850   1.00 74.23  ? 263 GLY K CA  1 
ATOM   21696 C C   . GLY K  1 264 ? 35.716  -11.237 -5.839   1.00 74.06  ? 263 GLY K C   1 
ATOM   21697 O O   . GLY K  1 264 ? 36.934  -11.250 -5.627   1.00 74.46  ? 263 GLY K O   1 
ATOM   21698 N N   . ASP K  1 265 ? 35.172  -10.702 -6.927   1.00 82.21  ? 264 ASP K N   1 
ATOM   21699 C CA  . ASP K  1 265 ? 35.971  -10.176 -8.023   1.00 72.34  ? 264 ASP K CA  1 
ATOM   21700 C C   . ASP K  1 265 ? 35.758  -8.675  -8.170   1.00 62.99  ? 264 ASP K C   1 
ATOM   21701 O O   . ASP K  1 265 ? 34.714  -8.132  -7.795   1.00 59.81  ? 264 ASP K O   1 
ATOM   21702 C CB  . ASP K  1 265 ? 35.631  -10.885 -9.343   1.00 62.63  ? 264 ASP K CB  1 
ATOM   21703 C CG  . ASP K  1 265 ? 36.655  -11.939 -9.720   1.00 85.64  ? 264 ASP K CG  1 
ATOM   21704 O OD1 . ASP K  1 265 ? 37.857  -11.602 -9.769   1.00 88.47  ? 264 ASP K OD1 1 
ATOM   21705 O OD2 . ASP K  1 265 ? 36.262  -13.098 -9.975   1.00 87.51  ? 264 ASP K OD2 1 
ATOM   21706 N N   . SER K  1 266 ? 36.765  -8.009  -8.719   1.00 48.96  ? 265 SER K N   1 
ATOM   21707 C CA  . SER K  1 266 ? 36.681  -6.582  -9.003   1.00 51.78  ? 265 SER K CA  1 
ATOM   21708 C C   . SER K  1 266 ? 37.553  -6.294  -10.222  1.00 56.93  ? 265 SER K C   1 
ATOM   21709 O O   . SER K  1 266 ? 37.884  -7.202  -10.992  1.00 66.92  ? 265 SER K O   1 
ATOM   21710 C CB  . SER K  1 266 ? 37.079  -5.764  -7.765   1.00 63.09  ? 265 SER K CB  1 
ATOM   21711 O OG  . SER K  1 266 ? 37.243  -4.398  -8.101   1.00 71.49  ? 265 SER K OG  1 
ATOM   21712 N N   . THR K  1 267 ? 37.902  -5.025  -10.417  1.00 39.33  ? 266 THR K N   1 
ATOM   21713 C CA  . THR K  1 267 ? 38.832  -4.630  -11.464  1.00 75.74  ? 266 THR K CA  1 
ATOM   21714 C C   . THR K  1 267 ? 39.726  -3.520  -10.926  1.00 70.68  ? 266 THR K C   1 
ATOM   21715 O O   . THR K  1 267 ? 39.632  -3.126  -9.760   1.00 63.65  ? 266 THR K O   1 
ATOM   21716 C CB  . THR K  1 267 ? 38.097  -4.190  -12.740  1.00 74.31  ? 266 THR K CB  1 
ATOM   21717 O OG1 . THR K  1 267 ? 39.025  -4.133  -13.833  1.00 80.00  ? 266 THR K OG1 1 
ATOM   21718 C CG2 . THR K  1 267 ? 37.455  -2.819  -12.555  1.00 67.45  ? 266 THR K CG2 1 
ATOM   21719 N N   . ILE K  1 268 ? 40.605  -3.016  -11.784  1.00 64.19  ? 267 ILE K N   1 
ATOM   21720 C CA  . ILE K  1 268 ? 41.530  -1.950  -11.428  1.00 62.55  ? 267 ILE K CA  1 
ATOM   21721 C C   . ILE K  1 268 ? 40.990  -0.637  -11.968  1.00 61.88  ? 267 ILE K C   1 
ATOM   21722 O O   . ILE K  1 268 ? 40.622  -0.546  -13.145  1.00 71.82  ? 267 ILE K O   1 
ATOM   21723 C CB  . ILE K  1 268 ? 42.937  -2.228  -11.977  1.00 60.06  ? 267 ILE K CB  1 
ATOM   21724 C CG1 . ILE K  1 268 ? 43.610  -3.329  -11.161  1.00 62.36  ? 267 ILE K CG1 1 
ATOM   21725 C CG2 . ILE K  1 268 ? 43.767  -0.946  -11.995  1.00 56.24  ? 267 ILE K CG2 1 
ATOM   21726 C CD1 . ILE K  1 268 ? 44.775  -3.956  -11.861  1.00 77.20  ? 267 ILE K CD1 1 
ATOM   21727 N N   . MET K  1 269 ? 40.944  0.380   -11.112  1.00 65.05  ? 268 MET K N   1 
ATOM   21728 C CA  . MET K  1 269 ? 40.503  1.712   -11.499  1.00 65.04  ? 268 MET K CA  1 
ATOM   21729 C C   . MET K  1 269 ? 41.710  2.627   -11.655  1.00 64.28  ? 268 MET K C   1 
ATOM   21730 O O   . MET K  1 269 ? 42.534  2.739   -10.742  1.00 77.91  ? 268 MET K O   1 
ATOM   21731 C CB  . MET K  1 269 ? 39.535  2.287   -10.464  1.00 61.89  ? 268 MET K CB  1 
ATOM   21732 C CG  . MET K  1 269 ? 39.466  3.800   -10.478  1.00 63.34  ? 268 MET K CG  1 
ATOM   21733 S SD  . MET K  1 269 ? 38.079  4.438   -9.531   1.00 94.31  ? 268 MET K SD  1 
ATOM   21734 C CE  . MET K  1 269 ? 36.792  3.260   -9.929   1.00 69.92  ? 268 MET K CE  1 
ATOM   21735 N N   . LYS K  1 270 ? 41.812  3.278   -12.811  1.00 76.04  ? 269 LYS K N   1 
ATOM   21736 C CA  . LYS K  1 270 ? 42.907  4.206   -13.088  1.00 77.84  ? 269 LYS K CA  1 
ATOM   21737 C C   . LYS K  1 270 ? 42.429  5.610   -12.737  1.00 67.48  ? 269 LYS K C   1 
ATOM   21738 O O   . LYS K  1 270 ? 41.658  6.223   -13.479  1.00 73.91  ? 269 LYS K O   1 
ATOM   21739 C CB  . LYS K  1 270 ? 43.353  4.099   -14.543  1.00 66.27  ? 269 LYS K CB  1 
ATOM   21740 C CG  . LYS K  1 270 ? 44.507  3.128   -14.770  1.00 79.13  ? 269 LYS K CG  1 
ATOM   21741 C CD  . LYS K  1 270 ? 44.034  1.675   -14.803  1.00 81.04  ? 269 LYS K CD  1 
ATOM   21742 C CE  . LYS K  1 270 ? 42.745  1.519   -15.610  1.00 101.02 ? 269 LYS K CE  1 
ATOM   21743 N NZ  . LYS K  1 270 ? 42.180  0.135   -15.559  1.00 79.28  ? 269 LYS K NZ  1 
ATOM   21744 N N   . SER K  1 271 ? 42.882  6.121   -11.595  1.00 73.64  ? 270 SER K N   1 
ATOM   21745 C CA  . SER K  1 271 ? 42.432  7.417   -11.115  1.00 66.82  ? 270 SER K CA  1 
ATOM   21746 C C   . SER K  1 271 ? 43.541  8.078   -10.312  1.00 86.19  ? 270 SER K C   1 
ATOM   21747 O O   . SER K  1 271 ? 44.207  7.425   -9.503   1.00 91.26  ? 270 SER K O   1 
ATOM   21748 C CB  . SER K  1 271 ? 41.171  7.279   -10.255  1.00 62.20  ? 270 SER K CB  1 
ATOM   21749 O OG  . SER K  1 271 ? 40.735  8.541   -9.787   1.00 73.08  ? 270 SER K OG  1 
ATOM   21750 N N   . GLY K  1 272 ? 43.734  9.374   -10.544  1.00 92.12  ? 271 GLY K N   1 
ATOM   21751 C CA  . GLY K  1 272 ? 44.628  10.188  -9.752   1.00 84.55  ? 271 GLY K CA  1 
ATOM   21752 C C   . GLY K  1 272 ? 43.950  10.968  -8.651   1.00 85.35  ? 271 GLY K C   1 
ATOM   21753 O O   . GLY K  1 272 ? 44.637  11.621  -7.858   1.00 90.24  ? 271 GLY K O   1 
ATOM   21754 N N   . VAL K  1 273 ? 42.616  10.917  -8.580   1.00 84.98  ? 272 VAL K N   1 
ATOM   21755 C CA  . VAL K  1 273 ? 41.874  11.639  -7.553   1.00 88.22  ? 272 VAL K CA  1 
ATOM   21756 C C   . VAL K  1 273 ? 42.257  11.114  -6.177   1.00 85.62  ? 272 VAL K C   1 
ATOM   21757 O O   . VAL K  1 273 ? 42.457  9.908   -5.983   1.00 87.07  ? 272 VAL K O   1 
ATOM   21758 C CB  . VAL K  1 273 ? 40.361  11.509  -7.812   1.00 78.16  ? 272 VAL K CB  1 
ATOM   21759 C CG1 . VAL K  1 273 ? 39.549  11.824  -6.564   1.00 70.14  ? 272 VAL K CG1 1 
ATOM   21760 C CG2 . VAL K  1 273 ? 39.935  12.411  -8.969   1.00 73.13  ? 272 VAL K CG2 1 
ATOM   21761 N N   . GLU K  1 274 ? 42.383  12.026  -5.215   1.00 94.84  ? 273 GLU K N   1 
ATOM   21762 C CA  . GLU K  1 274 ? 42.754  11.645  -3.861   1.00 90.58  ? 273 GLU K CA  1 
ATOM   21763 C C   . GLU K  1 274 ? 41.581  10.982  -3.139   1.00 85.26  ? 273 GLU K C   1 
ATOM   21764 O O   . GLU K  1 274 ? 40.415  11.121  -3.520   1.00 87.30  ? 273 GLU K O   1 
ATOM   21765 C CB  . GLU K  1 274 ? 43.239  12.867  -3.076   1.00 99.68  ? 273 GLU K CB  1 
ATOM   21766 C CG  . GLU K  1 274 ? 44.316  12.565  -2.039   1.00 96.78  ? 273 GLU K CG  1 
ATOM   21767 C CD  . GLU K  1 274 ? 45.714  12.492  -2.633   1.00 111.03 ? 273 GLU K CD  1 
ATOM   21768 O OE1 . GLU K  1 274 ? 45.841  12.195  -3.840   1.00 122.53 ? 273 GLU K OE1 1 
ATOM   21769 O OE2 . GLU K  1 274 ? 46.690  12.728  -1.889   1.00 103.60 ? 273 GLU K OE2 1 
ATOM   21770 N N   . TYR K  1 275 ? 41.912  10.253  -2.078   1.00 86.65  ? 274 TYR K N   1 
ATOM   21771 C CA  . TYR K  1 275 ? 40.930  9.521   -1.291   1.00 83.85  ? 274 TYR K CA  1 
ATOM   21772 C C   . TYR K  1 275 ? 40.201  10.458  -0.324   1.00 94.61  ? 274 TYR K C   1 
ATOM   21773 O O   . TYR K  1 275 ? 40.746  11.472  0.121    1.00 95.38  ? 274 TYR K O   1 
ATOM   21774 C CB  . TYR K  1 275 ? 41.616  8.396   -0.520   1.00 73.62  ? 274 TYR K CB  1 
ATOM   21775 C CG  . TYR K  1 275 ? 40.686  7.637   0.379    1.00 88.74  ? 274 TYR K CG  1 
ATOM   21776 C CD1 . TYR K  1 275 ? 40.996  7.441   1.713    1.00 87.61  ? 274 TYR K CD1 1 
ATOM   21777 C CD2 . TYR K  1 275 ? 39.504  7.098   -0.111   1.00 90.49  ? 274 TYR K CD2 1 
ATOM   21778 C CE1 . TYR K  1 275 ? 40.146  6.761   2.545    1.00 75.22  ? 274 TYR K CE1 1 
ATOM   21779 C CE2 . TYR K  1 275 ? 38.644  6.406   0.714    1.00 93.42  ? 274 TYR K CE2 1 
ATOM   21780 C CZ  . TYR K  1 275 ? 38.975  6.235   2.042    1.00 94.87  ? 274 TYR K CZ  1 
ATOM   21781 O OH  . TYR K  1 275 ? 38.129  5.546   2.879    1.00 103.15 ? 274 TYR K OH  1 
ATOM   21782 N N   . GLY K  1 276 ? 38.955  10.102  0.008    1.00 86.59  ? 275 GLY K N   1 
ATOM   21783 C CA  . GLY K  1 276 ? 38.083  11.006  0.741    1.00 80.54  ? 275 GLY K CA  1 
ATOM   21784 C C   . GLY K  1 276 ? 37.397  10.487  1.993    1.00 85.20  ? 275 GLY K C   1 
ATOM   21785 O O   . GLY K  1 276 ? 36.506  11.157  2.524    1.00 80.01  ? 275 GLY K O   1 
ATOM   21786 N N   . HIS K  1 277 ? 37.788  9.303   2.473    1.00 88.22  ? 276 HIS K N   1 
ATOM   21787 C CA  . HIS K  1 277 ? 37.352  8.785   3.778    1.00 91.37  ? 276 HIS K CA  1 
ATOM   21788 C C   . HIS K  1 277 ? 35.832  8.647   3.885    1.00 97.57  ? 276 HIS K C   1 
ATOM   21789 O O   . HIS K  1 277 ? 35.244  8.934   4.931    1.00 94.92  ? 276 HIS K O   1 
ATOM   21790 C CB  . HIS K  1 277 ? 37.874  9.663   4.919    1.00 93.24  ? 276 HIS K CB  1 
ATOM   21791 C CG  . HIS K  1 277 ? 39.361  9.633   5.080    1.00 97.35  ? 276 HIS K CG  1 
ATOM   21792 N ND1 . HIS K  1 277 ? 40.018  8.628   5.757    1.00 96.36  ? 276 HIS K ND1 1 
ATOM   21793 C CD2 . HIS K  1 277 ? 40.320  10.488  4.652    1.00 89.82  ? 276 HIS K CD2 1 
ATOM   21794 C CE1 . HIS K  1 277 ? 41.318  8.865   5.739    1.00 88.94  ? 276 HIS K CE1 1 
ATOM   21795 N NE2 . HIS K  1 277 ? 41.528  9.987   5.074    1.00 91.69  ? 276 HIS K NE2 1 
ATOM   21796 N N   . CYS K  1 278 ? 35.187  8.194   2.812    1.00 94.16  ? 277 CYS K N   1 
ATOM   21797 C CA  . CYS K  1 278 ? 33.743  7.992   2.808    1.00 77.28  ? 277 CYS K CA  1 
ATOM   21798 C C   . CYS K  1 278 ? 33.402  6.648   2.177    1.00 76.89  ? 277 CYS K C   1 
ATOM   21799 O O   . CYS K  1 278 ? 34.268  5.937   1.660    1.00 82.10  ? 277 CYS K O   1 
ATOM   21800 C CB  . CYS K  1 278 ? 33.023  9.130   2.073    1.00 66.30  ? 277 CYS K CB  1 
ATOM   21801 S SG  . CYS K  1 278 ? 33.924  9.760   0.643    1.00 101.09 ? 277 CYS K SG  1 
ATOM   21802 N N   . ASN K  1 279 ? 32.118  6.304   2.227    1.00 66.87  ? 278 ASN K N   1 
ATOM   21803 C CA  . ASN K  1 279 ? 31.615  5.048   1.695    1.00 76.76  ? 278 ASN K CA  1 
ATOM   21804 C C   . ASN K  1 279 ? 30.680  5.305   0.517    1.00 89.16  ? 278 ASN K C   1 
ATOM   21805 O O   . ASN K  1 279 ? 30.126  6.397   0.360    1.00 77.09  ? 278 ASN K O   1 
ATOM   21806 C CB  . ASN K  1 279 ? 30.887  4.241   2.776    1.00 58.30  ? 278 ASN K CB  1 
ATOM   21807 C CG  . ASN K  1 279 ? 30.791  2.770   2.434    1.00 72.26  ? 278 ASN K CG  1 
ATOM   21808 O OD1 . ASN K  1 279 ? 31.806  2.101   2.247    1.00 78.26  ? 278 ASN K OD1 1 
ATOM   21809 N ND2 . ASN K  1 279 ? 29.569  2.257   2.352    1.00 76.84  ? 278 ASN K ND2 1 
ATOM   21810 N N   . THR K  1 280 ? 30.519  4.279   -0.319   1.00 84.64  ? 279 THR K N   1 
ATOM   21811 C CA  . THR K  1 280 ? 29.647  4.366   -1.483   1.00 84.10  ? 279 THR K CA  1 
ATOM   21812 C C   . THR K  1 280 ? 29.303  2.964   -1.965   1.00 82.21  ? 279 THR K C   1 
ATOM   21813 O O   . THR K  1 280 ? 29.896  1.970   -1.540   1.00 84.63  ? 279 THR K O   1 
ATOM   21814 C CB  . THR K  1 280 ? 30.289  5.167   -2.622   1.00 82.29  ? 279 THR K CB  1 
ATOM   21815 O OG1 . THR K  1 280 ? 29.270  5.612   -3.526   1.00 76.54  ? 279 THR K OG1 1 
ATOM   21816 C CG2 . THR K  1 280 ? 31.286  4.305   -3.389   1.00 68.68  ? 279 THR K CG2 1 
ATOM   21817 N N   . LYS K  1 281 ? 28.322  2.906   -2.863   1.00 77.41  ? 280 LYS K N   1 
ATOM   21818 C CA  . LYS K  1 281 ? 27.964  1.685   -3.568   1.00 85.36  ? 280 LYS K CA  1 
ATOM   21819 C C   . LYS K  1 281 ? 28.356  1.723   -5.038   1.00 82.02  ? 280 LYS K C   1 
ATOM   21820 O O   . LYS K  1 281 ? 28.353  0.673   -5.689   1.00 67.57  ? 280 LYS K O   1 
ATOM   21821 C CB  . LYS K  1 281 ? 26.452  1.407   -3.446   1.00 77.28  ? 280 LYS K CB  1 
ATOM   21822 C CG  . LYS K  1 281 ? 25.783  1.985   -2.195   1.00 104.47 ? 280 LYS K CG  1 
ATOM   21823 C CD  . LYS K  1 281 ? 25.374  3.448   -2.343   1.00 105.77 ? 280 LYS K CD  1 
ATOM   21824 C CE  . LYS K  1 281 ? 24.856  3.994   -1.022   1.00 87.86  ? 280 LYS K CE  1 
ATOM   21825 N NZ  . LYS K  1 281 ? 24.337  5.378   -1.177   1.00 111.21 ? 280 LYS K NZ  1 
ATOM   21826 N N   . CYS K  1 282 ? 28.713  2.896   -5.562   1.00 74.11  ? 281 CYS K N   1 
ATOM   21827 C CA  . CYS K  1 282 ? 29.071  3.071   -6.965   1.00 75.43  ? 281 CYS K CA  1 
ATOM   21828 C C   . CYS K  1 282 ? 30.236  4.044   -7.057   1.00 76.58  ? 281 CYS K C   1 
ATOM   21829 O O   . CYS K  1 282 ? 30.110  5.205   -6.657   1.00 75.85  ? 281 CYS K O   1 
ATOM   21830 C CB  . CYS K  1 282 ? 27.880  3.588   -7.775   1.00 82.95  ? 281 CYS K CB  1 
ATOM   21831 S SG  . CYS K  1 282 ? 28.258  3.897   -9.505   1.00 91.00  ? 281 CYS K SG  1 
ATOM   21832 N N   . GLN K  1 283 ? 31.356  3.582   -7.606   1.00 70.39  ? 282 GLN K N   1 
ATOM   21833 C CA  . GLN K  1 283 ? 32.580  4.365   -7.678   1.00 63.67  ? 282 GLN K CA  1 
ATOM   21834 C C   . GLN K  1 283 ? 33.021  4.524   -9.127   1.00 72.59  ? 282 GLN K C   1 
ATOM   21835 O O   . GLN K  1 283 ? 33.011  3.560   -9.899   1.00 76.46  ? 282 GLN K O   1 
ATOM   21836 C CB  . GLN K  1 283 ? 33.692  3.700   -6.867   1.00 64.73  ? 282 GLN K CB  1 
ATOM   21837 C CG  . GLN K  1 283 ? 34.987  4.483   -6.819   1.00 59.43  ? 282 GLN K CG  1 
ATOM   21838 C CD  . GLN K  1 283 ? 34.802  5.877   -6.260   1.00 72.73  ? 282 GLN K CD  1 
ATOM   21839 O OE1 . GLN K  1 283 ? 34.789  6.864   -6.996   1.00 70.57  ? 282 GLN K OE1 1 
ATOM   21840 N NE2 . GLN K  1 283 ? 34.636  5.962   -4.948   1.00 79.26  ? 282 GLN K NE2 1 
ATOM   21841 N N   . THR K  1 284 ? 33.412  5.742   -9.485   1.00 64.10  ? 283 THR K N   1 
ATOM   21842 C CA  . THR K  1 284 ? 33.928  6.095   -10.798  1.00 66.80  ? 283 THR K CA  1 
ATOM   21843 C C   . THR K  1 284 ? 35.265  6.802   -10.626  1.00 67.51  ? 283 THR K C   1 
ATOM   21844 O O   . THR K  1 284 ? 35.526  7.403   -9.578   1.00 73.80  ? 283 THR K O   1 
ATOM   21845 C CB  . THR K  1 284 ? 32.949  7.002   -11.566  1.00 74.62  ? 283 THR K CB  1 
ATOM   21846 O OG1 . THR K  1 284 ? 33.157  8.371   -11.195  1.00 67.40  ? 283 THR K OG1 1 
ATOM   21847 C CG2 . THR K  1 284 ? 31.499  6.616   -11.271  1.00 52.96  ? 283 THR K CG2 1 
ATOM   21848 N N   . PRO K  1 285 ? 36.144  6.756   -11.647  1.00 73.30  ? 284 PRO K N   1 
ATOM   21849 C CA  . PRO K  1 285 ? 37.488  7.341   -11.496  1.00 71.42  ? 284 PRO K CA  1 
ATOM   21850 C C   . PRO K  1 285 ? 37.502  8.844   -11.253  1.00 71.32  ? 284 PRO K C   1 
ATOM   21851 O O   . PRO K  1 285 ? 38.575  9.432   -11.087  1.00 71.16  ? 284 PRO K O   1 
ATOM   21852 C CB  . PRO K  1 285 ? 38.171  6.995   -12.827  1.00 67.41  ? 284 PRO K CB  1 
ATOM   21853 C CG  . PRO K  1 285 ? 37.423  5.815   -13.342  1.00 71.99  ? 284 PRO K CG  1 
ATOM   21854 C CD  . PRO K  1 285 ? 36.003  6.054   -12.933  1.00 68.84  ? 284 PRO K CD  1 
ATOM   21855 N N   . VAL K  1 286 ? 36.332  9.482   -11.238  1.00 65.78  ? 285 VAL K N   1 
ATOM   21856 C CA  . VAL K  1 286 ? 36.226  10.907  -10.952  1.00 71.77  ? 285 VAL K CA  1 
ATOM   21857 C C   . VAL K  1 286 ? 35.389  11.194  -9.717   1.00 72.24  ? 285 VAL K C   1 
ATOM   21858 O O   . VAL K  1 286 ? 35.233  12.363  -9.351   1.00 69.62  ? 285 VAL K O   1 
ATOM   21859 C CB  . VAL K  1 286 ? 35.667  11.685  -12.162  1.00 77.01  ? 285 VAL K CB  1 
ATOM   21860 C CG1 . VAL K  1 286 ? 36.777  11.990  -13.155  1.00 84.09  ? 285 VAL K CG1 1 
ATOM   21861 C CG2 . VAL K  1 286 ? 34.545  10.904  -12.821  1.00 71.70  ? 285 VAL K CG2 1 
ATOM   21862 N N   . GLY K  1 287 ? 34.848  10.176  -9.071   1.00 71.53  ? 286 GLY K N   1 
ATOM   21863 C CA  . GLY K  1 287 ? 34.017  10.368  -7.896   1.00 71.91  ? 286 GLY K CA  1 
ATOM   21864 C C   . GLY K  1 287 ? 33.002  9.254   -7.768   1.00 75.08  ? 286 GLY K C   1 
ATOM   21865 O O   . GLY K  1 287 ? 32.791  8.458   -8.679   1.00 75.71  ? 286 GLY K O   1 
ATOM   21866 N N   . ALA K  1 288 ? 32.367  9.207   -6.605   1.00 73.18  ? 287 ALA K N   1 
ATOM   21867 C CA  . ALA K  1 288 ? 31.378  8.181   -6.309   1.00 65.47  ? 287 ALA K CA  1 
ATOM   21868 C C   . ALA K  1 288 ? 29.966  8.732   -6.479   1.00 73.38  ? 287 ALA K C   1 
ATOM   21869 O O   . ALA K  1 288 ? 29.748  9.943   -6.568   1.00 75.69  ? 287 ALA K O   1 
ATOM   21870 C CB  . ALA K  1 288 ? 31.575  7.641   -4.892   1.00 77.15  ? 287 ALA K CB  1 
ATOM   21871 N N   . ILE K  1 289 ? 28.995  7.819   -6.515   1.00 68.89  ? 288 ILE K N   1 
ATOM   21872 C CA  . ILE K  1 289 ? 27.600  8.154   -6.786   1.00 83.63  ? 288 ILE K CA  1 
ATOM   21873 C C   . ILE K  1 289 ? 26.726  7.628   -5.655   1.00 85.51  ? 288 ILE K C   1 
ATOM   21874 O O   . ILE K  1 289 ? 26.826  6.454   -5.278   1.00 76.94  ? 288 ILE K O   1 
ATOM   21875 C CB  . ILE K  1 289 ? 27.124  7.576   -8.133   1.00 90.08  ? 288 ILE K CB  1 
ATOM   21876 C CG1 . ILE K  1 289 ? 28.063  7.990   -9.268   1.00 75.56  ? 288 ILE K CG1 1 
ATOM   21877 C CG2 . ILE K  1 289 ? 25.695  8.024   -8.423   1.00 81.23  ? 288 ILE K CG2 1 
ATOM   21878 C CD1 . ILE K  1 289 ? 27.508  7.711   -10.649  1.00 69.81  ? 288 ILE K CD1 1 
ATOM   21879 N N   . ASN K  1 290 ? 25.863  8.494   -5.129   1.00 81.91  ? 289 ASN K N   1 
ATOM   21880 C CA  . ASN K  1 290 ? 24.810  8.117   -4.187   1.00 91.18  ? 289 ASN K CA  1 
ATOM   21881 C C   . ASN K  1 290 ? 23.487  8.495   -4.844   1.00 91.47  ? 289 ASN K C   1 
ATOM   21882 O O   . ASN K  1 290 ? 23.121  9.674   -4.879   1.00 109.66 ? 289 ASN K O   1 
ATOM   21883 C CB  . ASN K  1 290 ? 24.993  8.811   -2.836   1.00 89.85  ? 289 ASN K CB  1 
ATOM   21884 C CG  . ASN K  1 290 ? 23.943  8.398   -1.814   1.00 91.53  ? 289 ASN K CG  1 
ATOM   21885 O OD1 . ASN K  1 290 ? 23.362  7.317   -1.910   1.00 95.77  ? 289 ASN K OD1 1 
ATOM   21886 N ND2 . ASN K  1 290 ? 23.703  9.256   -0.825   1.00 78.96  ? 289 ASN K ND2 1 
ATOM   21887 N N   . SER K  1 291 ? 22.776  7.506   -5.381   1.00 80.16  ? 290 SER K N   1 
ATOM   21888 C CA  . SER K  1 291 ? 21.540  7.793   -6.096   1.00 90.19  ? 290 SER K CA  1 
ATOM   21889 C C   . SER K  1 291 ? 20.685  6.538   -6.190   1.00 88.72  ? 290 SER K C   1 
ATOM   21890 O O   . SER K  1 291 ? 21.173  5.413   -6.046   1.00 87.54  ? 290 SER K O   1 
ATOM   21891 C CB  . SER K  1 291 ? 21.822  8.340   -7.496   1.00 83.22  ? 290 SER K CB  1 
ATOM   21892 O OG  . SER K  1 291 ? 20.619  8.504   -8.222   1.00 84.57  ? 290 SER K OG  1 
ATOM   21893 N N   . SER K  1 292 ? 19.394  6.757   -6.432   1.00 72.72  ? 291 SER K N   1 
ATOM   21894 C CA  . SER K  1 292 ? 18.459  5.692   -6.763   1.00 84.66  ? 291 SER K CA  1 
ATOM   21895 C C   . SER K  1 292 ? 17.952  5.806   -8.194   1.00 83.25  ? 291 SER K C   1 
ATOM   21896 O O   . SER K  1 292 ? 17.120  4.992   -8.613   1.00 80.23  ? 291 SER K O   1 
ATOM   21897 C CB  . SER K  1 292 ? 17.275  5.699   -5.788   1.00 87.39  ? 291 SER K CB  1 
ATOM   21898 O OG  . SER K  1 292 ? 17.704  5.981   -4.467   1.00 91.64  ? 291 SER K OG  1 
ATOM   21899 N N   . MET K  1 293 ? 18.432  6.794   -8.948   1.00 68.45  ? 292 MET K N   1 
ATOM   21900 C CA  . MET K  1 293 ? 17.989  6.990   -10.316  1.00 70.57  ? 292 MET K CA  1 
ATOM   21901 C C   . MET K  1 293 ? 18.489  5.847   -11.198  1.00 81.01  ? 292 MET K C   1 
ATOM   21902 O O   . MET K  1 293 ? 19.551  5.273   -10.944  1.00 80.38  ? 292 MET K O   1 
ATOM   21903 C CB  . MET K  1 293 ? 18.489  8.332   -10.853  1.00 74.83  ? 292 MET K CB  1 
ATOM   21904 C CG  . MET K  1 293 ? 17.707  9.523   -10.305  1.00 66.67  ? 292 MET K CG  1 
ATOM   21905 S SD  . MET K  1 293 ? 15.936  9.161   -10.268  1.00 127.50 ? 292 MET K SD  1 
ATOM   21906 C CE  . MET K  1 293 ? 15.213  10.797  -10.176  1.00 76.60  ? 292 MET K CE  1 
ATOM   21907 N N   . PRO K  1 294 ? 17.727  5.482   -12.234  1.00 84.85  ? 293 PRO K N   1 
ATOM   21908 C CA  . PRO K  1 294 ? 18.132  4.358   -13.087  1.00 72.83  ? 293 PRO K CA  1 
ATOM   21909 C C   . PRO K  1 294 ? 19.187  4.711   -14.123  1.00 72.68  ? 293 PRO K C   1 
ATOM   21910 O O   . PRO K  1 294 ? 19.740  3.794   -14.746  1.00 71.58  ? 293 PRO K O   1 
ATOM   21911 C CB  . PRO K  1 294 ? 16.817  3.948   -13.761  1.00 80.01  ? 293 PRO K CB  1 
ATOM   21912 C CG  . PRO K  1 294 ? 16.040  5.216   -13.842  1.00 79.84  ? 293 PRO K CG  1 
ATOM   21913 C CD  . PRO K  1 294 ? 16.428  6.049   -12.642  1.00 75.61  ? 293 PRO K CD  1 
ATOM   21914 N N   . PHE K  1 295 ? 19.490  5.994   -14.323  1.00 58.96  ? 294 PHE K N   1 
ATOM   21915 C CA  . PHE K  1 295 ? 20.409  6.423   -15.367  1.00 72.79  ? 294 PHE K CA  1 
ATOM   21916 C C   . PHE K  1 295 ? 21.398  7.438   -14.817  1.00 77.24  ? 294 PHE K C   1 
ATOM   21917 O O   . PHE K  1 295 ? 21.100  8.172   -13.871  1.00 71.86  ? 294 PHE K O   1 
ATOM   21918 C CB  . PHE K  1 295 ? 19.650  7.028   -16.558  1.00 74.88  ? 294 PHE K CB  1 
ATOM   21919 C CG  . PHE K  1 295 ? 18.656  6.091   -17.176  1.00 82.91  ? 294 PHE K CG  1 
ATOM   21920 C CD1 . PHE K  1 295 ? 19.035  4.811   -17.552  1.00 90.94  ? 294 PHE K CD1 1 
ATOM   21921 C CD2 . PHE K  1 295 ? 17.338  6.472   -17.347  1.00 87.79  ? 294 PHE K CD2 1 
ATOM   21922 C CE1 . PHE K  1 295 ? 18.123  3.940   -18.112  1.00 76.60  ? 294 PHE K CE1 1 
ATOM   21923 C CE2 . PHE K  1 295 ? 16.418  5.605   -17.904  1.00 87.48  ? 294 PHE K CE2 1 
ATOM   21924 C CZ  . PHE K  1 295 ? 16.812  4.335   -18.286  1.00 84.65  ? 294 PHE K CZ  1 
ATOM   21925 N N   . HIS K  1 296 ? 22.584  7.465   -15.427  1.00 74.26  ? 295 HIS K N   1 
ATOM   21926 C CA  . HIS K  1 296 ? 23.624  8.432   -15.105  1.00 65.15  ? 295 HIS K CA  1 
ATOM   21927 C C   . HIS K  1 296 ? 24.467  8.664   -16.351  1.00 70.09  ? 295 HIS K C   1 
ATOM   21928 O O   . HIS K  1 296 ? 24.411  7.893   -17.313  1.00 70.20  ? 295 HIS K O   1 
ATOM   21929 C CB  . HIS K  1 296 ? 24.498  7.964   -13.934  1.00 73.27  ? 295 HIS K CB  1 
ATOM   21930 C CG  . HIS K  1 296 ? 25.598  7.033   -14.337  1.00 71.36  ? 295 HIS K CG  1 
ATOM   21931 N ND1 . HIS K  1 296 ? 26.859  7.473   -14.684  1.00 66.65  ? 295 HIS K ND1 1 
ATOM   21932 C CD2 . HIS K  1 296 ? 25.624  5.684   -14.454  1.00 59.34  ? 295 HIS K CD2 1 
ATOM   21933 C CE1 . HIS K  1 296 ? 27.613  6.435   -14.998  1.00 75.01  ? 295 HIS K CE1 1 
ATOM   21934 N NE2 . HIS K  1 296 ? 26.888  5.337   -14.867  1.00 70.42  ? 295 HIS K NE2 1 
ATOM   21935 N N   . ASN K  1 297 ? 25.255  9.746   -16.324  1.00 63.30  ? 296 ASN K N   1 
ATOM   21936 C CA  . ASN K  1 297 ? 26.061  10.134  -17.478  1.00 66.63  ? 296 ASN K CA  1 
ATOM   21937 C C   . ASN K  1 297 ? 27.452  10.614  -17.073  1.00 75.15  ? 296 ASN K C   1 
ATOM   21938 O O   . ASN K  1 297 ? 28.055  11.434  -17.776  1.00 67.82  ? 296 ASN K O   1 
ATOM   21939 C CB  . ASN K  1 297 ? 25.363  11.233  -18.276  1.00 78.39  ? 296 ASN K CB  1 
ATOM   21940 C CG  . ASN K  1 297 ? 25.138  12.485  -17.451  1.00 78.44  ? 296 ASN K CG  1 
ATOM   21941 O OD1 . ASN K  1 297 ? 25.049  12.419  -16.226  1.00 80.22  ? 296 ASN K OD1 1 
ATOM   21942 N ND2 . ASN K  1 297 ? 25.053  13.631  -18.116  1.00 77.80  ? 296 ASN K ND2 1 
ATOM   21943 N N   . ILE K  1 298 ? 27.983  10.118  -15.956  1.00 76.67  ? 297 ILE K N   1 
ATOM   21944 C CA  . ILE K  1 298 ? 29.200  10.683  -15.380  1.00 71.87  ? 297 ILE K CA  1 
ATOM   21945 C C   . ILE K  1 298 ? 30.447  10.019  -15.953  1.00 70.26  ? 297 ILE K C   1 
ATOM   21946 O O   . ILE K  1 298 ? 31.302  10.689  -16.543  1.00 65.40  ? 297 ILE K O   1 
ATOM   21947 C CB  . ILE K  1 298 ? 29.165  10.581  -13.846  1.00 76.21  ? 297 ILE K CB  1 
ATOM   21948 C CG1 . ILE K  1 298 ? 28.040  11.470  -13.302  1.00 73.17  ? 297 ILE K CG1 1 
ATOM   21949 C CG2 . ILE K  1 298 ? 30.517  10.967  -13.262  1.00 61.84  ? 297 ILE K CG2 1 
ATOM   21950 C CD1 . ILE K  1 298 ? 27.112  10.774  -12.336  1.00 65.40  ? 297 ILE K CD1 1 
ATOM   21951 N N   . HIS K  1 299 ? 30.567  8.702   -15.789  1.00 66.76  ? 298 HIS K N   1 
ATOM   21952 C CA  . HIS K  1 299 ? 31.742  8.009   -16.292  1.00 60.39  ? 298 HIS K CA  1 
ATOM   21953 C C   . HIS K  1 299 ? 31.375  6.573   -16.626  1.00 73.21  ? 298 HIS K C   1 
ATOM   21954 O O   . HIS K  1 299 ? 30.614  5.945   -15.875  1.00 78.14  ? 298 HIS K O   1 
ATOM   21955 C CB  . HIS K  1 299 ? 32.888  8.026   -15.274  1.00 72.09  ? 298 HIS K CB  1 
ATOM   21956 C CG  . HIS K  1 299 ? 34.250  7.912   -15.889  1.00 64.86  ? 298 HIS K CG  1 
ATOM   21957 N ND1 . HIS K  1 299 ? 34.808  6.703   -16.246  1.00 65.11  ? 298 HIS K ND1 1 
ATOM   21958 C CD2 . HIS K  1 299 ? 35.168  8.857   -16.202  1.00 58.06  ? 298 HIS K CD2 1 
ATOM   21959 C CE1 . HIS K  1 299 ? 36.010  6.908   -16.756  1.00 60.50  ? 298 HIS K CE1 1 
ATOM   21960 N NE2 . HIS K  1 299 ? 36.252  8.207   -16.741  1.00 59.35  ? 298 HIS K NE2 1 
ATOM   21961 N N   . PRO K  1 300 ? 31.890  6.029   -17.720  1.00 66.68  ? 299 PRO K N   1 
ATOM   21962 C CA  . PRO K  1 300 ? 31.560  4.643   -18.074  1.00 62.08  ? 299 PRO K CA  1 
ATOM   21963 C C   . PRO K  1 300 ? 32.301  3.616   -17.230  1.00 73.63  ? 299 PRO K C   1 
ATOM   21964 O O   . PRO K  1 300 ? 31.786  2.518   -17.000  1.00 72.82  ? 299 PRO K O   1 
ATOM   21965 C CB  . PRO K  1 300 ? 31.976  4.557   -19.546  1.00 54.30  ? 299 PRO K CB  1 
ATOM   21966 C CG  . PRO K  1 300 ? 33.076  5.558   -19.673  1.00 56.09  ? 299 PRO K CG  1 
ATOM   21967 C CD  . PRO K  1 300 ? 32.720  6.686   -18.746  1.00 62.56  ? 299 PRO K CD  1 
ATOM   21968 N N   . LEU K  1 301 ? 33.506  3.957   -16.763  1.00 62.93  ? 300 LEU K N   1 
ATOM   21969 C CA  . LEU K  1 301 ? 34.371  3.000   -16.066  1.00 65.21  ? 300 LEU K CA  1 
ATOM   21970 C C   . LEU K  1 301 ? 33.972  2.919   -14.591  1.00 68.99  ? 300 LEU K C   1 
ATOM   21971 O O   . LEU K  1 301 ? 34.681  3.358   -13.685  1.00 79.01  ? 300 LEU K O   1 
ATOM   21972 C CB  . LEU K  1 301 ? 35.837  3.382   -16.232  1.00 57.46  ? 300 LEU K CB  1 
ATOM   21973 C CG  . LEU K  1 301 ? 36.354  3.591   -17.659  1.00 66.30  ? 300 LEU K CG  1 
ATOM   21974 C CD1 . LEU K  1 301 ? 37.879  3.637   -17.678  1.00 45.80  ? 300 LEU K CD1 1 
ATOM   21975 C CD2 . LEU K  1 301 ? 35.830  2.515   -18.606  1.00 62.14  ? 300 LEU K CD2 1 
ATOM   21976 N N   . THR K  1 302 ? 32.816  2.309   -14.357  1.00 72.04  ? 301 THR K N   1 
ATOM   21977 C CA  . THR K  1 302 ? 32.212  2.265   -13.034  1.00 75.01  ? 301 THR K CA  1 
ATOM   21978 C C   . THR K  1 302 ? 32.538  0.953   -12.323  1.00 76.08  ? 301 THR K C   1 
ATOM   21979 O O   . THR K  1 302 ? 32.720  -0.092  -12.954  1.00 80.11  ? 301 THR K O   1 
ATOM   21980 C CB  . THR K  1 302 ? 30.693  2.453   -13.130  1.00 78.65  ? 301 THR K CB  1 
ATOM   21981 O OG1 . THR K  1 302 ? 30.144  2.599   -11.817  1.00 93.79  ? 301 THR K OG1 1 
ATOM   21982 C CG2 . THR K  1 302 ? 30.030  1.263   -13.821  1.00 73.70  ? 301 THR K CG2 1 
ATOM   21983 N N   . ILE K  1 303 ? 32.635  1.028   -10.995  1.00 69.48  ? 302 ILE K N   1 
ATOM   21984 C CA  . ILE K  1 303 ? 32.806  -0.138  -10.133  1.00 69.81  ? 302 ILE K CA  1 
ATOM   21985 C C   . ILE K  1 303 ? 31.710  -0.113  -9.078   1.00 68.95  ? 302 ILE K C   1 
ATOM   21986 O O   . ILE K  1 303 ? 31.547  0.891   -8.375   1.00 72.75  ? 302 ILE K O   1 
ATOM   21987 C CB  . ILE K  1 303 ? 34.192  -0.165  -9.457   1.00 79.60  ? 302 ILE K CB  1 
ATOM   21988 C CG1 . ILE K  1 303 ? 35.312  -0.073  -10.498  1.00 66.09  ? 302 ILE K CG1 1 
ATOM   21989 C CG2 . ILE K  1 303 ? 34.344  -1.419  -8.588   1.00 58.41  ? 302 ILE K CG2 1 
ATOM   21990 C CD1 . ILE K  1 303 ? 36.692  -0.373  -9.941   1.00 68.30  ? 302 ILE K CD1 1 
ATOM   21991 N N   . GLY K  1 304 ? 30.968  -1.213  -8.961   1.00 60.45  ? 303 GLY K N   1 
ATOM   21992 C CA  . GLY K  1 304 ? 29.918  -1.314  -7.964   1.00 57.98  ? 303 GLY K CA  1 
ATOM   21993 C C   . GLY K  1 304 ? 28.534  -1.515  -8.549   1.00 73.59  ? 303 GLY K C   1 
ATOM   21994 O O   . GLY K  1 304 ? 28.398  -1.931  -9.705   1.00 86.88  ? 303 GLY K O   1 
ATOM   21995 N N   . GLU K  1 305 ? 27.501  -1.229  -7.760   1.00 76.24  ? 304 GLU K N   1 
ATOM   21996 C CA  . GLU K  1 305 ? 26.111  -1.300  -8.206   1.00 82.00  ? 304 GLU K CA  1 
ATOM   21997 C C   . GLU K  1 305 ? 25.678  0.101   -8.621   1.00 78.17  ? 304 GLU K C   1 
ATOM   21998 O O   . GLU K  1 305 ? 25.437  0.963   -7.769   1.00 77.26  ? 304 GLU K O   1 
ATOM   21999 C CB  . GLU K  1 305 ? 25.213  -1.851  -7.100   1.00 86.55  ? 304 GLU K CB  1 
ATOM   22000 C CG  . GLU K  1 305 ? 24.809  -3.301  -7.297   1.00 107.08 ? 304 GLU K CG  1 
ATOM   22001 C CD  . GLU K  1 305 ? 24.421  -3.983  -5.998   1.00 128.78 ? 304 GLU K CD  1 
ATOM   22002 O OE1 . GLU K  1 305 ? 25.307  -4.177  -5.137   1.00 134.61 ? 304 GLU K OE1 1 
ATOM   22003 O OE2 . GLU K  1 305 ? 23.233  -4.333  -5.842   1.00 126.42 ? 304 GLU K OE2 1 
ATOM   22004 N N   . CYS K  1 306 ? 25.570  0.325   -9.924   1.00 80.02  ? 305 CYS K N   1 
ATOM   22005 C CA  . CYS K  1 306 ? 25.425  1.658   -10.482  1.00 82.99  ? 305 CYS K CA  1 
ATOM   22006 C C   . CYS K  1 306 ? 24.190  1.767   -11.369  1.00 76.37  ? 305 CYS K C   1 
ATOM   22007 O O   . CYS K  1 306 ? 23.659  0.759   -11.847  1.00 85.50  ? 305 CYS K O   1 
ATOM   22008 C CB  . CYS K  1 306 ? 26.671  2.029   -11.301  1.00 72.49  ? 305 CYS K CB  1 
ATOM   22009 S SG  . CYS K  1 306 ? 28.203  2.046   -10.347  1.00 109.01 ? 305 CYS K SG  1 
ATOM   22010 N N   . PRO K  1 307 ? 23.696  2.982   -11.593  1.00 71.34  ? 306 PRO K N   1 
ATOM   22011 C CA  . PRO K  1 307 ? 22.729  3.196   -12.674  1.00 72.76  ? 306 PRO K CA  1 
ATOM   22012 C C   . PRO K  1 307 ? 23.403  2.984   -14.020  1.00 75.72  ? 306 PRO K C   1 
ATOM   22013 O O   . PRO K  1 307 ? 24.630  2.946   -14.133  1.00 79.43  ? 306 PRO K O   1 
ATOM   22014 C CB  . PRO K  1 307 ? 22.294  4.655   -12.494  1.00 76.47  ? 306 PRO K CB  1 
ATOM   22015 C CG  . PRO K  1 307 ? 22.796  5.067   -11.142  1.00 73.27  ? 306 PRO K CG  1 
ATOM   22016 C CD  . PRO K  1 307 ? 23.998  4.229   -10.869  1.00 75.34  ? 306 PRO K CD  1 
ATOM   22017 N N   . LYS K  1 308 ? 22.581  2.835   -15.054  1.00 74.22  ? 307 LYS K N   1 
ATOM   22018 C CA  . LYS K  1 308 ? 23.102  2.510   -16.373  1.00 64.91  ? 307 LYS K CA  1 
ATOM   22019 C C   . LYS K  1 308 ? 23.576  3.764   -17.095  1.00 60.00  ? 307 LYS K C   1 
ATOM   22020 O O   . LYS K  1 308 ? 22.904  4.799   -17.085  1.00 66.31  ? 307 LYS K O   1 
ATOM   22021 C CB  . LYS K  1 308 ? 22.045  1.777   -17.195  1.00 66.74  ? 307 LYS K CB  1 
ATOM   22022 C CG  . LYS K  1 308 ? 22.255  0.273   -17.203  1.00 68.16  ? 307 LYS K CG  1 
ATOM   22023 C CD  . LYS K  1 308 ? 21.531  -0.388  -16.051  1.00 67.95  ? 307 LYS K CD  1 
ATOM   22024 C CE  . LYS K  1 308 ? 22.208  -1.678  -15.655  1.00 77.83  ? 307 LYS K CE  1 
ATOM   22025 N NZ  . LYS K  1 308 ? 21.860  -2.059  -14.262  1.00 99.43  ? 307 LYS K NZ  1 
ATOM   22026 N N   . TYR K  1 309 ? 24.753  3.662   -17.708  1.00 63.75  ? 308 TYR K N   1 
ATOM   22027 C CA  . TYR K  1 309 ? 25.389  4.808   -18.345  1.00 74.65  ? 308 TYR K CA  1 
ATOM   22028 C C   . TYR K  1 309 ? 24.660  5.167   -19.635  1.00 68.78  ? 308 TYR K C   1 
ATOM   22029 O O   . TYR K  1 309 ? 24.380  4.296   -20.463  1.00 70.88  ? 308 TYR K O   1 
ATOM   22030 C CB  . TYR K  1 309 ? 26.861  4.491   -18.625  1.00 67.42  ? 308 TYR K CB  1 
ATOM   22031 C CG  . TYR K  1 309 ? 27.673  5.647   -19.158  1.00 64.46  ? 308 TYR K CG  1 
ATOM   22032 C CD1 . TYR K  1 309 ? 27.773  6.836   -18.448  1.00 69.89  ? 308 TYR K CD1 1 
ATOM   22033 C CD2 . TYR K  1 309 ? 28.350  5.547   -20.368  1.00 57.70  ? 308 TYR K CD2 1 
ATOM   22034 C CE1 . TYR K  1 309 ? 28.515  7.898   -18.932  1.00 69.89  ? 308 TYR K CE1 1 
ATOM   22035 C CE2 . TYR K  1 309 ? 29.097  6.605   -20.860  1.00 62.50  ? 308 TYR K CE2 1 
ATOM   22036 C CZ  . TYR K  1 309 ? 29.174  7.779   -20.136  1.00 70.68  ? 308 TYR K CZ  1 
ATOM   22037 O OH  . TYR K  1 309 ? 29.911  8.843   -20.607  1.00 65.20  ? 308 TYR K OH  1 
ATOM   22038 N N   . VAL K  1 310 ? 24.347  6.452   -19.804  1.00 63.33  ? 309 VAL K N   1 
ATOM   22039 C CA  . VAL K  1 310 ? 23.674  6.933   -21.001  1.00 66.87  ? 309 VAL K CA  1 
ATOM   22040 C C   . VAL K  1 310 ? 24.387  8.180   -21.501  1.00 78.12  ? 309 VAL K C   1 
ATOM   22041 O O   . VAL K  1 310 ? 25.081  8.872   -20.753  1.00 79.93  ? 309 VAL K O   1 
ATOM   22042 C CB  . VAL K  1 310 ? 22.182  7.238   -20.757  1.00 62.44  ? 309 VAL K CB  1 
ATOM   22043 C CG1 . VAL K  1 310 ? 21.406  5.948   -20.534  1.00 66.61  ? 309 VAL K CG1 1 
ATOM   22044 C CG2 . VAL K  1 310 ? 22.023  8.184   -19.584  1.00 68.18  ? 309 VAL K CG2 1 
ATOM   22045 N N   . LYS K  1 311 ? 24.207  8.460   -22.791  1.00 75.93  ? 310 LYS K N   1 
ATOM   22046 C CA  . LYS K  1 311 ? 24.758  9.658   -23.423  1.00 75.84  ? 310 LYS K CA  1 
ATOM   22047 C C   . LYS K  1 311 ? 23.625  10.668  -23.549  1.00 75.55  ? 310 LYS K C   1 
ATOM   22048 O O   . LYS K  1 311 ? 22.956  10.756  -24.579  1.00 100.99 ? 310 LYS K O   1 
ATOM   22049 C CB  . LYS K  1 311 ? 25.379  9.334   -24.776  1.00 77.43  ? 310 LYS K CB  1 
ATOM   22050 C CG  . LYS K  1 311 ? 26.416  10.350  -25.231  1.00 88.24  ? 310 LYS K CG  1 
ATOM   22051 C CD  . LYS K  1 311 ? 26.776  10.168  -26.698  1.00 94.90  ? 310 LYS K CD  1 
ATOM   22052 C CE  . LYS K  1 311 ? 25.926  11.063  -27.588  1.00 96.95  ? 310 LYS K CE  1 
ATOM   22053 N NZ  . LYS K  1 311 ? 26.154  12.507  -27.304  1.00 102.29 ? 310 LYS K NZ  1 
ATOM   22054 N N   . SER K  1 312 ? 23.406  11.431  -22.481  1.00 73.38  ? 311 SER K N   1 
ATOM   22055 C CA  . SER K  1 312 ? 22.347  12.428  -22.451  1.00 84.50  ? 311 SER K CA  1 
ATOM   22056 C C   . SER K  1 312 ? 22.757  13.562  -21.527  1.00 88.05  ? 311 SER K C   1 
ATOM   22057 O O   . SER K  1 312 ? 23.633  13.411  -20.672  1.00 100.01 ? 311 SER K O   1 
ATOM   22058 C CB  . SER K  1 312 ? 21.013  11.829  -21.987  1.00 83.40  ? 311 SER K CB  1 
ATOM   22059 O OG  . SER K  1 312 ? 20.695  10.660  -22.720  1.00 89.36  ? 311 SER K OG  1 
ATOM   22060 N N   . ASN K  1 313 ? 22.108  14.710  -21.712  1.00 90.17  ? 312 ASN K N   1 
ATOM   22061 C CA  . ASN K  1 313 ? 22.313  15.850  -20.834  1.00 93.39  ? 312 ASN K CA  1 
ATOM   22062 C C   . ASN K  1 313 ? 21.197  16.021  -19.816  1.00 95.82  ? 312 ASN K C   1 
ATOM   22063 O O   . ASN K  1 313 ? 21.432  16.613  -18.756  1.00 98.68  ? 312 ASN K O   1 
ATOM   22064 C CB  . ASN K  1 313 ? 22.450  17.142  -21.652  1.00 92.24  ? 312 ASN K CB  1 
ATOM   22065 C CG  . ASN K  1 313 ? 23.463  17.021  -22.777  1.00 106.61 ? 312 ASN K CG  1 
ATOM   22066 O OD1 . ASN K  1 313 ? 24.642  17.326  -22.598  1.00 109.77 ? 312 ASN K OD1 1 
ATOM   22067 N ND2 . ASN K  1 313 ? 23.003  16.591  -23.948  1.00 107.34 ? 312 ASN K ND2 1 
ATOM   22068 N N   . LYS K  1 314 ? 20.003  15.506  -20.105  1.00 84.38  ? 313 LYS K N   1 
ATOM   22069 C CA  . LYS K  1 314 ? 18.852  15.667  -19.229  1.00 86.02  ? 313 LYS K CA  1 
ATOM   22070 C C   . LYS K  1 314 ? 17.765  14.690  -19.655  1.00 76.66  ? 313 LYS K C   1 
ATOM   22071 O O   . LYS K  1 314 ? 17.524  14.511  -20.851  1.00 97.66  ? 313 LYS K O   1 
ATOM   22072 C CB  . LYS K  1 314 ? 18.322  17.110  -19.274  1.00 89.58  ? 313 LYS K CB  1 
ATOM   22073 C CG  . LYS K  1 314 ? 17.894  17.577  -20.662  1.00 84.97  ? 313 LYS K CG  1 
ATOM   22074 C CD  . LYS K  1 314 ? 18.166  19.059  -20.883  1.00 93.59  ? 313 LYS K CD  1 
ATOM   22075 C CE  . LYS K  1 314 ? 17.727  19.492  -22.275  1.00 91.95  ? 313 LYS K CE  1 
ATOM   22076 N NZ  . LYS K  1 314 ? 16.243  19.511  -22.413  1.00 82.95  ? 313 LYS K NZ  1 
ATOM   22077 N N   . LEU K  1 315 ? 17.118  14.062  -18.671  1.00 70.40  ? 314 LEU K N   1 
ATOM   22078 C CA  . LEU K  1 315 ? 15.961  13.187  -18.882  1.00 71.52  ? 314 LEU K CA  1 
ATOM   22079 C C   . LEU K  1 315 ? 14.847  13.692  -17.969  1.00 82.59  ? 314 LEU K C   1 
ATOM   22080 O O   . LEU K  1 315 ? 14.693  13.193  -16.851  1.00 81.30  ? 314 LEU K O   1 
ATOM   22081 C CB  . LEU K  1 315 ? 16.300  11.733  -18.572  1.00 72.53  ? 314 LEU K CB  1 
ATOM   22082 C CG  . LEU K  1 315 ? 17.308  10.926  -19.391  1.00 79.48  ? 314 LEU K CG  1 
ATOM   22083 C CD1 . LEU K  1 315 ? 16.873  9.478   -19.413  1.00 79.07  ? 314 LEU K CD1 1 
ATOM   22084 C CD2 . LEU K  1 315 ? 17.467  11.443  -20.810  1.00 89.02  ? 314 LEU K CD2 1 
ATOM   22085 N N   . VAL K  1 316 ? 14.062  14.662  -18.440  1.00 77.85  ? 315 VAL K N   1 
ATOM   22086 C CA  . VAL K  1 316 ? 13.039  15.307  -17.619  1.00 74.61  ? 315 VAL K CA  1 
ATOM   22087 C C   . VAL K  1 316 ? 11.689  14.650  -17.886  1.00 78.06  ? 315 VAL K C   1 
ATOM   22088 O O   . VAL K  1 316 ? 11.312  14.413  -19.042  1.00 76.16  ? 315 VAL K O   1 
ATOM   22089 C CB  . VAL K  1 316 ? 12.993  16.830  -17.864  1.00 73.91  ? 315 VAL K CB  1 
ATOM   22090 C CG1 . VAL K  1 316 ? 14.403  17.406  -17.906  1.00 66.64  ? 315 VAL K CG1 1 
ATOM   22091 C CG2 . VAL K  1 316 ? 12.258  17.181  -19.150  1.00 92.28  ? 315 VAL K CG2 1 
ATOM   22092 N N   . LEU K  1 317 ? 10.977  14.318  -16.814  1.00 82.74  ? 316 LEU K N   1 
ATOM   22093 C CA  . LEU K  1 317 ? 9.638   13.750  -16.891  1.00 79.74  ? 316 LEU K CA  1 
ATOM   22094 C C   . LEU K  1 317 ? 8.632   14.782  -16.407  1.00 99.26  ? 316 LEU K C   1 
ATOM   22095 O O   . LEU K  1 317 ? 8.796   15.352  -15.323  1.00 109.69 ? 316 LEU K O   1 
ATOM   22096 C CB  . LEU K  1 317 ? 9.518   12.481  -16.045  1.00 67.68  ? 316 LEU K CB  1 
ATOM   22097 C CG  . LEU K  1 317 ? 9.998   11.159  -16.639  1.00 71.31  ? 316 LEU K CG  1 
ATOM   22098 C CD1 . LEU K  1 317 ? 9.754   10.039  -15.649  1.00 64.04  ? 316 LEU K CD1 1 
ATOM   22099 C CD2 . LEU K  1 317 ? 9.298   10.871  -17.945  1.00 75.91  ? 316 LEU K CD2 1 
ATOM   22100 N N   . ALA K  1 318 ? 7.593   15.015  -17.203  1.00 101.39 ? 317 ALA K N   1 
ATOM   22101 C CA  . ALA K  1 318 ? 6.534   15.933  -16.809  1.00 95.86  ? 317 ALA K CA  1 
ATOM   22102 C C   . ALA K  1 318 ? 5.633   15.249  -15.790  1.00 96.89  ? 317 ALA K C   1 
ATOM   22103 O O   . ALA K  1 318 ? 5.044   14.202  -16.076  1.00 89.78  ? 317 ALA K O   1 
ATOM   22104 C CB  . ALA K  1 318 ? 5.730   16.381  -18.027  1.00 88.45  ? 317 ALA K CB  1 
ATOM   22105 N N   . THR K  1 319 ? 5.546   15.825  -14.591  1.00 94.88  ? 318 THR K N   1 
ATOM   22106 C CA  . THR K  1 319 ? 4.622   15.336  -13.581  1.00 106.56 ? 318 THR K CA  1 
ATOM   22107 C C   . THR K  1 319 ? 3.478   16.297  -13.307  1.00 111.13 ? 318 THR K C   1 
ATOM   22108 O O   . THR K  1 319 ? 2.464   15.879  -12.739  1.00 115.06 ? 318 THR K O   1 
ATOM   22109 C CB  . THR K  1 319 ? 5.361   15.039  -12.266  1.00 107.79 ? 318 THR K CB  1 
ATOM   22110 O OG1 . THR K  1 319 ? 4.409   14.740  -11.239  1.00 107.94 ? 318 THR K OG1 1 
ATOM   22111 C CG2 . THR K  1 319 ? 6.215   16.222  -11.840  1.00 97.63  ? 318 THR K CG2 1 
ATOM   22112 N N   . GLY K  1 320 ? 3.612   17.560  -13.703  1.00 112.88 ? 319 GLY K N   1 
ATOM   22113 C CA  . GLY K  1 320 ? 2.565   18.545  -13.565  1.00 115.20 ? 319 GLY K CA  1 
ATOM   22114 C C   . GLY K  1 320 ? 1.771   18.730  -14.842  1.00 108.14 ? 319 GLY K C   1 
ATOM   22115 O O   . GLY K  1 320 ? 1.762   17.876  -15.736  1.00 108.27 ? 319 GLY K O   1 
ATOM   22116 N N   . LEU K  1 321 ? 1.096   19.869  -14.928  1.00 109.75 ? 320 LEU K N   1 
ATOM   22117 C CA  . LEU K  1 321 ? 0.236   20.203  -16.049  1.00 96.68  ? 320 LEU K CA  1 
ATOM   22118 C C   . LEU K  1 321 ? 1.001   21.046  -17.065  1.00 103.19 ? 320 LEU K C   1 
ATOM   22119 O O   . LEU K  1 321 ? 2.209   21.253  -16.947  1.00 109.62 ? 320 LEU K O   1 
ATOM   22120 C CB  . LEU K  1 321 ? -1.003  20.931  -15.543  1.00 96.68  ? 320 LEU K CB  1 
ATOM   22121 C CG  . LEU K  1 321 ? -2.015  20.049  -14.829  1.00 97.96  ? 320 LEU K CG  1 
ATOM   22122 C CD1 . LEU K  1 321 ? -2.263  20.575  -13.431  1.00 120.16 ? 320 LEU K CD1 1 
ATOM   22123 C CD2 . LEU K  1 321 ? -3.285  20.039  -15.633  1.00 127.81 ? 320 LEU K CD2 1 
ATOM   22124 N N   . ARG K  1 322 ? 0.291   21.546  -18.076  1.00 98.35  ? 321 ARG K N   1 
ATOM   22125 C CA  . ARG K  1 322 ? 0.887   22.395  -19.108  1.00 97.82  ? 321 ARG K CA  1 
ATOM   22126 C C   . ARG K  1 322 ? 0.743   23.848  -18.675  1.00 103.29 ? 321 ARG K C   1 
ATOM   22127 O O   . ARG K  1 322 ? -0.339  24.433  -18.774  1.00 100.81 ? 321 ARG K O   1 
ATOM   22128 C CB  . ARG K  1 322 ? 0.229   22.150  -20.461  1.00 94.61  ? 321 ARG K CB  1 
ATOM   22129 C CG  . ARG K  1 322 ? -0.075  20.688  -20.758  1.00 104.33 ? 321 ARG K CG  1 
ATOM   22130 C CD  . ARG K  1 322 ? -0.677  20.511  -22.148  1.00 88.69  ? 321 ARG K CD  1 
ATOM   22131 N NE  . ARG K  1 322 ? 0.013   21.318  -23.149  1.00 90.40  ? 321 ARG K NE  1 
ATOM   22132 C CZ  . ARG K  1 322 ? 0.356   20.889  -24.357  1.00 98.55  ? 321 ARG K CZ  1 
ATOM   22133 N NH1 . ARG K  1 322 ? 0.085   19.656  -24.757  1.00 72.00  ? 321 ARG K NH1 1 
ATOM   22134 N NH2 . ARG K  1 322 ? 0.988   21.718  -25.185  1.00 85.21  ? 321 ARG K NH2 1 
ATOM   22135 N N   . ASN K  1 323 ? 1.837   24.435  -18.196  1.00 108.80 ? 322 ASN K N   1 
ATOM   22136 C CA  . ASN K  1 323 ? 1.800   25.809  -17.713  1.00 114.29 ? 322 ASN K CA  1 
ATOM   22137 C C   . ASN K  1 323 ? 1.594   26.779  -18.869  1.00 112.05 ? 322 ASN K C   1 
ATOM   22138 O O   . ASN K  1 323 ? 2.203   26.643  -19.934  1.00 100.68 ? 322 ASN K O   1 
ATOM   22139 C CB  . ASN K  1 323 ? 3.092   26.146  -16.965  1.00 112.57 ? 322 ASN K CB  1 
ATOM   22140 C CG  . ASN K  1 323 ? 2.877   27.152  -15.844  1.00 116.80 ? 322 ASN K CG  1 
ATOM   22141 O OD1 . ASN K  1 323 ? 1.748   27.392  -15.414  1.00 125.86 ? 322 ASN K OD1 1 
ATOM   22142 N ND2 . ASN K  1 323 ? 3.966   27.745  -15.364  1.00 113.92 ? 322 ASN K ND2 1 
ATOM   22143 N N   . SER K  1 324 ? 0.727   27.768  -18.650  1.00 121.91 ? 323 SER K N   1 
ATOM   22144 C CA  . SER K  1 324 ? 0.444   28.799  -19.642  1.00 115.18 ? 323 SER K CA  1 
ATOM   22145 C C   . SER K  1 324 ? 0.339   30.163  -18.968  1.00 125.67 ? 323 SER K C   1 
ATOM   22146 O O   . SER K  1 324 ? -0.607  30.407  -18.207  1.00 138.78 ? 323 SER K O   1 
ATOM   22147 C CB  . SER K  1 324 ? -0.846  28.477  -20.397  1.00 114.57 ? 323 SER K CB  1 
ATOM   22148 O OG  . SER K  1 324 ? -1.203  29.539  -21.264  1.00 125.16 ? 323 SER K OG  1 
ATOM   22149 N N   . PRO K  1 325 ? 1.284   31.083  -19.223  1.00 127.41 ? 324 PRO K N   1 
ATOM   22150 C CA  . PRO K  1 325 ? 1.278   32.412  -18.600  1.00 134.44 ? 324 PRO K CA  1 
ATOM   22151 C C   . PRO K  1 325 ? 0.290   33.376  -19.256  1.00 138.86 ? 324 PRO K C   1 
ATOM   22152 O O   . PRO K  1 325 ? -0.475  34.031  -18.545  1.00 128.31 ? 324 PRO K O   1 
ATOM   22153 C CB  . PRO K  1 325 ? 2.718   32.891  -18.796  1.00 123.21 ? 324 PRO K CB  1 
ATOM   22154 C CG  . PRO K  1 325 ? 3.157   32.224  -20.056  1.00 133.41 ? 324 PRO K CG  1 
ATOM   22155 C CD  . PRO K  1 325 ? 2.436   30.896  -20.123  1.00 127.40 ? 324 PRO K CD  1 
ATOM   22156 N N   . GLY L  2 8   ? -7.987  23.365  -25.036  1.00 114.85 ? 8   GLY L N   1 
ATOM   22157 C CA  . GLY L  2 8   ? -9.308  23.253  -25.626  1.00 115.40 ? 8   GLY L CA  1 
ATOM   22158 C C   . GLY L  2 8   ? -10.235 24.394  -25.252  1.00 126.58 ? 8   GLY L C   1 
ATOM   22159 O O   . GLY L  2 8   ? -9.916  25.562  -25.477  1.00 125.65 ? 8   GLY L O   1 
ATOM   22160 N N   . PHE L  2 9   ? -11.391 24.053  -24.677  1.00 129.93 ? 9   PHE L N   1 
ATOM   22161 C CA  . PHE L  2 9   ? -12.340 25.083  -24.265  1.00 133.70 ? 9   PHE L CA  1 
ATOM   22162 C C   . PHE L  2 9   ? -11.750 25.967  -23.172  1.00 134.72 ? 9   PHE L C   1 
ATOM   22163 O O   . PHE L  2 9   ? -11.974 27.183  -23.159  1.00 140.48 ? 9   PHE L O   1 
ATOM   22164 C CB  . PHE L  2 9   ? -13.656 24.444  -23.814  1.00 133.14 ? 9   PHE L CB  1 
ATOM   22165 C CG  . PHE L  2 9   ? -13.485 23.198  -22.988  1.00 139.86 ? 9   PHE L CG  1 
ATOM   22166 C CD1 . PHE L  2 9   ? -13.371 21.956  -23.591  1.00 145.42 ? 9   PHE L CD1 1 
ATOM   22167 C CD2 . PHE L  2 9   ? -13.457 23.268  -21.606  1.00 145.12 ? 9   PHE L CD2 1 
ATOM   22168 C CE1 . PHE L  2 9   ? -13.217 20.811  -22.829  1.00 149.63 ? 9   PHE L CE1 1 
ATOM   22169 C CE2 . PHE L  2 9   ? -13.305 22.128  -20.839  1.00 139.38 ? 9   PHE L CE2 1 
ATOM   22170 C CZ  . PHE L  2 9   ? -13.185 20.898  -21.451  1.00 141.27 ? 9   PHE L CZ  1 
ATOM   22171 N N   . ILE L  2 10  ? -10.994 25.379  -22.249  1.00 130.89 ? 10  ILE L N   1 
ATOM   22172 C CA  . ILE L  2 10  ? -10.186 26.161  -21.320  1.00 128.11 ? 10  ILE L CA  1 
ATOM   22173 C C   . ILE L  2 10  ? -8.923  26.606  -22.042  1.00 123.36 ? 10  ILE L C   1 
ATOM   22174 O O   . ILE L  2 10  ? -8.229  25.791  -22.661  1.00 127.17 ? 10  ILE L O   1 
ATOM   22175 C CB  . ILE L  2 10  ? -9.851  25.350  -20.060  1.00 130.38 ? 10  ILE L CB  1 
ATOM   22176 C CG1 . ILE L  2 10  ? -11.071 24.560  -19.592  1.00 114.89 ? 10  ILE L CG1 1 
ATOM   22177 C CG2 . ILE L  2 10  ? -9.344  26.264  -18.950  1.00 133.47 ? 10  ILE L CG2 1 
ATOM   22178 C CD1 . ILE L  2 10  ? -10.724 23.385  -18.722  1.00 126.89 ? 10  ILE L CD1 1 
ATOM   22179 N N   . GLU L  2 11  ? -8.624  27.903  -21.973  1.00 124.46 ? 11  GLU L N   1 
ATOM   22180 C CA  . GLU L  2 11  ? -7.496  28.435  -22.729  1.00 135.08 ? 11  GLU L CA  1 
ATOM   22181 C C   . GLU L  2 11  ? -6.165  28.116  -22.051  1.00 142.25 ? 11  GLU L C   1 
ATOM   22182 O O   . GLU L  2 11  ? -5.271  27.528  -22.669  1.00 153.66 ? 11  GLU L O   1 
ATOM   22183 C CB  . GLU L  2 11  ? -7.667  29.946  -22.938  1.00 133.67 ? 11  GLU L CB  1 
ATOM   22184 C CG  . GLU L  2 11  ? -6.374  30.764  -22.918  1.00 137.40 ? 11  GLU L CG  1 
ATOM   22185 C CD  . GLU L  2 11  ? -5.477  30.524  -24.127  1.00 142.05 ? 11  GLU L CD  1 
ATOM   22186 O OE1 . GLU L  2 11  ? -5.843  29.718  -25.010  1.00 145.12 ? 11  GLU L OE1 1 
ATOM   22187 O OE2 . GLU L  2 11  ? -4.396  31.146  -24.190  1.00 136.57 ? 11  GLU L OE2 1 
ATOM   22188 N N   . GLY L  2 12  ? -6.010  28.493  -20.782  1.00 133.11 ? 12  GLY L N   1 
ATOM   22189 C CA  . GLY L  2 12  ? -4.718  28.340  -20.139  1.00 144.10 ? 12  GLY L CA  1 
ATOM   22190 C C   . GLY L  2 12  ? -4.734  27.986  -18.666  1.00 143.24 ? 12  GLY L C   1 
ATOM   22191 O O   . GLY L  2 12  ? -3.688  28.024  -18.010  1.00 132.99 ? 12  GLY L O   1 
ATOM   22192 N N   . GLY L  2 13  ? -5.902  27.640  -18.134  1.00 141.76 ? 13  GLY L N   1 
ATOM   22193 C CA  . GLY L  2 13  ? -6.020  27.356  -16.717  1.00 138.16 ? 13  GLY L CA  1 
ATOM   22194 C C   . GLY L  2 13  ? -5.974  28.622  -15.881  1.00 139.13 ? 13  GLY L C   1 
ATOM   22195 O O   . GLY L  2 13  ? -5.994  29.748  -16.387  1.00 143.11 ? 13  GLY L O   1 
ATOM   22196 N N   . TRP L  2 14  ? -5.904  28.423  -14.567  1.00 139.72 ? 14  TRP L N   1 
ATOM   22197 C CA  . TRP L  2 14  ? -5.938  29.526  -13.613  1.00 138.21 ? 14  TRP L CA  1 
ATOM   22198 C C   . TRP L  2 14  ? -4.765  29.418  -12.650  1.00 136.98 ? 14  TRP L C   1 
ATOM   22199 O O   . TRP L  2 14  ? -4.474  28.330  -12.141  1.00 140.42 ? 14  TRP L O   1 
ATOM   22200 C CB  . TRP L  2 14  ? -7.253  29.535  -12.824  1.00 143.90 ? 14  TRP L CB  1 
ATOM   22201 C CG  . TRP L  2 14  ? -8.480  29.243  -13.641  1.00 130.54 ? 14  TRP L CG  1 
ATOM   22202 C CD1 . TRP L  2 14  ? -8.782  29.738  -14.876  1.00 120.94 ? 14  TRP L CD1 1 
ATOM   22203 C CD2 . TRP L  2 14  ? -9.579  28.403  -13.266  1.00 119.16 ? 14  TRP L CD2 1 
ATOM   22204 N NE1 . TRP L  2 14  ? -9.995  29.251  -15.297  1.00 106.63 ? 14  TRP L NE1 1 
ATOM   22205 C CE2 . TRP L  2 14  ? -10.506 28.431  -14.326  1.00 105.77 ? 14  TRP L CE2 1 
ATOM   22206 C CE3 . TRP L  2 14  ? -9.867  27.628  -12.138  1.00 135.46 ? 14  TRP L CE3 1 
ATOM   22207 C CZ2 . TRP L  2 14  ? -11.700 27.716  -14.291  1.00 120.06 ? 14  TRP L CZ2 1 
ATOM   22208 C CZ3 . TRP L  2 14  ? -11.054 26.916  -12.106  1.00 133.23 ? 14  TRP L CZ3 1 
ATOM   22209 C CH2 . TRP L  2 14  ? -11.956 26.967  -13.175  1.00 126.45 ? 14  TRP L CH2 1 
ATOM   22210 N N   . GLN L  2 15  ? -4.095  30.548  -12.399  1.00 140.62 ? 15  GLN L N   1 
ATOM   22211 C CA  . GLN L  2 15  ? -3.074  30.605  -11.361  1.00 137.65 ? 15  GLN L CA  1 
ATOM   22212 C C   . GLN L  2 15  ? -3.671  30.662  -9.962   1.00 133.04 ? 15  GLN L C   1 
ATOM   22213 O O   . GLN L  2 15  ? -3.005  30.263  -9.001   1.00 119.85 ? 15  GLN L O   1 
ATOM   22214 C CB  . GLN L  2 15  ? -2.156  31.815  -11.569  1.00 121.76 ? 15  GLN L CB  1 
ATOM   22215 C CG  . GLN L  2 15  ? -1.386  31.808  -12.880  1.00 118.68 ? 15  GLN L CG  1 
ATOM   22216 C CD  . GLN L  2 15  ? -2.161  32.441  -14.016  1.00 128.31 ? 15  GLN L CD  1 
ATOM   22217 O OE1 . GLN L  2 15  ? -3.361  32.691  -13.900  1.00 129.15 ? 15  GLN L OE1 1 
ATOM   22218 N NE2 . GLN L  2 15  ? -1.479  32.698  -15.126  1.00 124.95 ? 15  GLN L NE2 1 
ATOM   22219 N N   . GLY L  2 16  ? -4.908  31.143  -9.831   1.00 133.95 ? 16  GLY L N   1 
ATOM   22220 C CA  . GLY L  2 16  ? -5.619  31.176  -8.573   1.00 133.94 ? 16  GLY L CA  1 
ATOM   22221 C C   . GLY L  2 16  ? -6.163  29.846  -8.114   1.00 133.45 ? 16  GLY L C   1 
ATOM   22222 O O   . GLY L  2 16  ? -6.675  29.748  -6.996   1.00 128.92 ? 16  GLY L O   1 
ATOM   22223 N N   . MET L  2 17  ? -6.056  28.819  -8.954   1.00 125.91 ? 17  MET L N   1 
ATOM   22224 C CA  . MET L  2 17  ? -6.466  27.458  -8.611   1.00 134.33 ? 17  MET L CA  1 
ATOM   22225 C C   . MET L  2 17  ? -5.346  26.733  -7.859   1.00 139.01 ? 17  MET L C   1 
ATOM   22226 O O   . MET L  2 17  ? -4.917  25.631  -8.197   1.00 128.74 ? 17  MET L O   1 
ATOM   22227 C CB  . MET L  2 17  ? -6.883  26.732  -9.887   1.00 133.25 ? 17  MET L CB  1 
ATOM   22228 C CG  . MET L  2 17  ? -7.247  25.260  -9.773   1.00 137.88 ? 17  MET L CG  1 
ATOM   22229 S SD  . MET L  2 17  ? -8.992  24.954  -9.513   1.00 139.81 ? 17  MET L SD  1 
ATOM   22230 C CE  . MET L  2 17  ? -8.937  24.215  -7.891   1.00 113.43 ? 17  MET L CE  1 
ATOM   22231 N N   . VAL L  2 18  ? -4.819  27.381  -6.814   1.00 137.31 ? 18  VAL L N   1 
ATOM   22232 C CA  . VAL L  2 18  ? -3.799  26.732  -5.993   1.00 134.20 ? 18  VAL L CA  1 
ATOM   22233 C C   . VAL L  2 18  ? -4.454  26.037  -4.803   1.00 119.89 ? 18  VAL L C   1 
ATOM   22234 O O   . VAL L  2 18  ? -4.370  26.509  -3.663   1.00 120.09 ? 18  VAL L O   1 
ATOM   22235 C CB  . VAL L  2 18  ? -2.746  27.758  -5.543   1.00 132.49 ? 18  VAL L CB  1 
ATOM   22236 C CG1 . VAL L  2 18  ? -1.742  28.010  -6.666   1.00 128.71 ? 18  VAL L CG1 1 
ATOM   22237 C CG2 . VAL L  2 18  ? -3.413  29.070  -5.129   1.00 113.15 ? 18  VAL L CG2 1 
ATOM   22238 N N   . ASP L  2 19  ? -5.097  24.895  -5.059   1.00 107.62 ? 19  ASP L N   1 
ATOM   22239 C CA  . ASP L  2 19  ? -5.549  24.025  -3.978   1.00 122.83 ? 19  ASP L CA  1 
ATOM   22240 C C   . ASP L  2 19  ? -5.488  22.555  -4.382   1.00 116.87 ? 19  ASP L C   1 
ATOM   22241 O O   . ASP L  2 19  ? -5.911  21.697  -3.598   1.00 104.70 ? 19  ASP L O   1 
ATOM   22242 C CB  . ASP L  2 19  ? -6.974  24.404  -3.536   1.00 131.73 ? 19  ASP L CB  1 
ATOM   22243 C CG  . ASP L  2 19  ? -7.181  24.264  -2.036   1.00 130.63 ? 19  ASP L CG  1 
ATOM   22244 O OD1 . ASP L  2 19  ? -6.935  23.163  -1.498   1.00 144.79 ? 19  ASP L OD1 1 
ATOM   22245 O OD2 . ASP L  2 19  ? -7.591  25.255  -1.395   1.00 120.22 ? 19  ASP L OD2 1 
ATOM   22246 N N   . GLY L  2 20  ? -4.977  22.240  -5.565   1.00 110.84 ? 20  GLY L N   1 
ATOM   22247 C CA  . GLY L  2 20  ? -5.132  20.930  -6.157   1.00 103.57 ? 20  GLY L CA  1 
ATOM   22248 C C   . GLY L  2 20  ? -5.272  21.107  -7.651   1.00 114.01 ? 20  GLY L C   1 
ATOM   22249 O O   . GLY L  2 20  ? -5.909  22.065  -8.097   1.00 139.28 ? 20  GLY L O   1 
ATOM   22250 N N   . TRP L  2 21  ? -4.678  20.200  -8.430   1.00 119.11 ? 21  TRP L N   1 
ATOM   22251 C CA  . TRP L  2 21  ? -4.507  20.427  -9.863   1.00 131.37 ? 21  TRP L CA  1 
ATOM   22252 C C   . TRP L  2 21  ? -5.828  20.751  -10.553  1.00 129.95 ? 21  TRP L C   1 
ATOM   22253 O O   . TRP L  2 21  ? -5.912  21.694  -11.348  1.00 118.29 ? 21  TRP L O   1 
ATOM   22254 C CB  . TRP L  2 21  ? -3.860  19.201  -10.507  1.00 125.40 ? 21  TRP L CB  1 
ATOM   22255 C CG  . TRP L  2 21  ? -2.406  19.029  -10.184  1.00 122.21 ? 21  TRP L CG  1 
ATOM   22256 C CD1 . TRP L  2 21  ? -1.523  20.001  -9.809   1.00 121.07 ? 21  TRP L CD1 1 
ATOM   22257 C CD2 . TRP L  2 21  ? -1.667  17.805  -10.214  1.00 106.93 ? 21  TRP L CD2 1 
ATOM   22258 N NE1 . TRP L  2 21  ? -0.279  19.455  -9.602   1.00 113.26 ? 21  TRP L NE1 1 
ATOM   22259 C CE2 . TRP L  2 21  ? -0.341  18.107  -9.845   1.00 124.30 ? 21  TRP L CE2 1 
ATOM   22260 C CE3 . TRP L  2 21  ? -1.998  16.482  -10.516  1.00 88.72  ? 21  TRP L CE3 1 
ATOM   22261 C CZ2 . TRP L  2 21  ? 0.652   17.134  -9.771   1.00 128.45 ? 21  TRP L CZ2 1 
ATOM   22262 C CZ3 . TRP L  2 21  ? -1.012  15.518  -10.442  1.00 93.70  ? 21  TRP L CZ3 1 
ATOM   22263 C CH2 . TRP L  2 21  ? 0.296   15.848  -10.073  1.00 109.99 ? 21  TRP L CH2 1 
ATOM   22264 N N   . TYR L  2 22  ? -6.871  19.986  -10.251  1.00 130.68 ? 22  TYR L N   1 
ATOM   22265 C CA  . TYR L  2 22  ? -8.145  20.078  -10.945  1.00 125.16 ? 22  TYR L CA  1 
ATOM   22266 C C   . TYR L  2 22  ? -9.252  20.489  -9.987   1.00 133.28 ? 22  TYR L C   1 
ATOM   22267 O O   . TYR L  2 22  ? -9.338  19.979  -8.865   1.00 133.55 ? 22  TYR L O   1 
ATOM   22268 C CB  . TYR L  2 22  ? -8.485  18.746  -11.606  1.00 123.15 ? 22  TYR L CB  1 
ATOM   22269 C CG  . TYR L  2 22  ? -7.698  18.535  -12.866  1.00 122.73 ? 22  TYR L CG  1 
ATOM   22270 C CD1 . TYR L  2 22  ? -7.396  19.609  -13.686  1.00 126.94 ? 22  TYR L CD1 1 
ATOM   22271 C CD2 . TYR L  2 22  ? -7.245  17.276  -13.234  1.00 100.50 ? 22  TYR L CD2 1 
ATOM   22272 C CE1 . TYR L  2 22  ? -6.675  19.442  -14.831  1.00 132.62 ? 22  TYR L CE1 1 
ATOM   22273 C CE2 . TYR L  2 22  ? -6.517  17.101  -14.389  1.00 106.23 ? 22  TYR L CE2 1 
ATOM   22274 C CZ  . TYR L  2 22  ? -6.243  18.190  -15.185  1.00 137.96 ? 22  TYR L CZ  1 
ATOM   22275 O OH  . TYR L  2 22  ? -5.528  18.045  -16.343  1.00 154.38 ? 22  TYR L OH  1 
ATOM   22276 N N   . GLY L  2 23  ? -10.099 21.408  -10.439  1.00 127.78 ? 23  GLY L N   1 
ATOM   22277 C CA  . GLY L  2 23  ? -11.196 21.882  -9.614   1.00 140.21 ? 23  GLY L CA  1 
ATOM   22278 C C   . GLY L  2 23  ? -12.111 22.800  -10.392  1.00 135.68 ? 23  GLY L C   1 
ATOM   22279 O O   . GLY L  2 23  ? -11.838 23.170  -11.538  1.00 130.36 ? 23  GLY L O   1 
ATOM   22280 N N   . TYR L  2 24  ? -13.211 23.166  -9.739   1.00 131.07 ? 24  TYR L N   1 
ATOM   22281 C CA  . TYR L  2 24  ? -14.227 24.030  -10.313  1.00 125.41 ? 24  TYR L CA  1 
ATOM   22282 C C   . TYR L  2 24  ? -14.015 25.471  -9.855   1.00 141.46 ? 24  TYR L C   1 
ATOM   22283 O O   . TYR L  2 24  ? -13.036 25.805  -9.183   1.00 148.81 ? 24  TYR L O   1 
ATOM   22284 C CB  . TYR L  2 24  ? -15.621 23.535  -9.929   1.00 111.51 ? 24  TYR L CB  1 
ATOM   22285 C CG  . TYR L  2 24  ? -15.956 22.172  -10.480  1.00 124.85 ? 24  TYR L CG  1 
ATOM   22286 C CD1 . TYR L  2 24  ? -15.354 21.703  -11.641  1.00 142.43 ? 24  TYR L CD1 1 
ATOM   22287 C CD2 . TYR L  2 24  ? -16.866 21.347  -9.836   1.00 126.15 ? 24  TYR L CD2 1 
ATOM   22288 C CE1 . TYR L  2 24  ? -15.659 20.452  -12.149  1.00 149.45 ? 24  TYR L CE1 1 
ATOM   22289 C CE2 . TYR L  2 24  ? -17.176 20.096  -10.333  1.00 125.44 ? 24  TYR L CE2 1 
ATOM   22290 C CZ  . TYR L  2 24  ? -16.570 19.652  -11.488  1.00 140.65 ? 24  TYR L CZ  1 
ATOM   22291 O OH  . TYR L  2 24  ? -16.884 18.406  -11.982  1.00 140.61 ? 24  TYR L OH  1 
ATOM   22292 N N   . HIS L  2 25  ? -14.955 26.338  -10.228  1.00 136.56 ? 25  HIS L N   1 
ATOM   22293 C CA  . HIS L  2 25  ? -14.907 27.736  -9.817   1.00 143.34 ? 25  HIS L CA  1 
ATOM   22294 C C   . HIS L  2 25  ? -16.311 28.318  -9.876   1.00 150.44 ? 25  HIS L C   1 
ATOM   22295 O O   . HIS L  2 25  ? -16.963 28.258  -10.922  1.00 143.20 ? 25  HIS L O   1 
ATOM   22296 C CB  . HIS L  2 25  ? -13.954 28.542  -10.708  1.00 136.42 ? 25  HIS L CB  1 
ATOM   22297 C CG  . HIS L  2 25  ? -14.116 30.025  -10.583  1.00 142.87 ? 25  HIS L CG  1 
ATOM   22298 N ND1 . HIS L  2 25  ? -14.958 30.753  -11.397  1.00 138.42 ? 25  HIS L ND1 1 
ATOM   22299 C CD2 . HIS L  2 25  ? -13.545 30.916  -9.740   1.00 146.81 ? 25  HIS L CD2 1 
ATOM   22300 C CE1 . HIS L  2 25  ? -14.897 32.029  -11.060  1.00 138.55 ? 25  HIS L CE1 1 
ATOM   22301 N NE2 . HIS L  2 25  ? -14.048 32.155  -10.056  1.00 142.93 ? 25  HIS L NE2 1 
ATOM   22302 N N   . HIS L  2 26  ? -16.768 28.876  -8.758   1.00 160.81 ? 26  HIS L N   1 
ATOM   22303 C CA  . HIS L  2 26  ? -18.058 29.545  -8.677   1.00 153.64 ? 26  HIS L CA  1 
ATOM   22304 C C   . HIS L  2 26  ? -17.873 31.049  -8.835   1.00 150.44 ? 26  HIS L C   1 
ATOM   22305 O O   . HIS L  2 26  ? -16.868 31.618  -8.401   1.00 152.14 ? 26  HIS L O   1 
ATOM   22306 C CB  . HIS L  2 26  ? -18.751 29.236  -7.347   1.00 150.20 ? 26  HIS L CB  1 
ATOM   22307 C CG  . HIS L  2 26  ? -18.048 29.800  -6.152   1.00 159.57 ? 26  HIS L CG  1 
ATOM   22308 N ND1 . HIS L  2 26  ? -17.024 29.139  -5.508   1.00 160.34 ? 26  HIS L ND1 1 
ATOM   22309 C CD2 . HIS L  2 26  ? -18.224 30.963  -5.480   1.00 162.10 ? 26  HIS L CD2 1 
ATOM   22310 C CE1 . HIS L  2 26  ? -16.599 29.871  -4.494   1.00 166.97 ? 26  HIS L CE1 1 
ATOM   22311 N NE2 . HIS L  2 26  ? -17.311 30.983  -4.455   1.00 160.16 ? 26  HIS L NE2 1 
ATOM   22312 N N   . SER L  2 27  ? -18.855 31.694  -9.465   1.00 147.40 ? 27  SER L N   1 
ATOM   22313 C CA  . SER L  2 27  ? -18.746 33.121  -9.764   1.00 157.98 ? 27  SER L CA  1 
ATOM   22314 C C   . SER L  2 27  ? -20.134 33.747  -9.779   1.00 158.86 ? 27  SER L C   1 
ATOM   22315 O O   . SER L  2 27  ? -20.916 33.503  -10.703  1.00 138.94 ? 27  SER L O   1 
ATOM   22316 C CB  . SER L  2 27  ? -18.038 33.345  -11.097  1.00 146.16 ? 27  SER L CB  1 
ATOM   22317 O OG  . SER L  2 27  ? -18.506 34.528  -11.723  1.00 139.45 ? 27  SER L OG  1 
ATOM   22318 N N   . ASN L  2 28  ? -20.426 34.557  -8.764   1.00 167.43 ? 28  ASN L N   1 
ATOM   22319 C CA  . ASN L  2 28  ? -21.618 35.397  -8.743   1.00 156.35 ? 28  ASN L CA  1 
ATOM   22320 C C   . ASN L  2 28  ? -21.410 36.495  -7.708   1.00 161.07 ? 28  ASN L C   1 
ATOM   22321 O O   . ASN L  2 28  ? -20.437 36.484  -6.948   1.00 164.42 ? 28  ASN L O   1 
ATOM   22322 C CB  . ASN L  2 28  ? -22.891 34.580  -8.467   1.00 150.19 ? 28  ASN L CB  1 
ATOM   22323 C CG  . ASN L  2 28  ? -22.830 33.781  -7.168   1.00 158.16 ? 28  ASN L CG  1 
ATOM   22324 O OD1 . ASN L  2 28  ? -22.265 34.222  -6.168   1.00 168.04 ? 28  ASN L OD1 1 
ATOM   22325 N ND2 . ASN L  2 28  ? -23.430 32.596  -7.181   1.00 145.21 ? 28  ASN L ND2 1 
ATOM   22326 N N   . GLU L  2 29  ? -22.337 37.458  -7.697   1.00 158.33 ? 29  GLU L N   1 
ATOM   22327 C CA  . GLU L  2 29  ? -22.269 38.539  -6.717   1.00 153.57 ? 29  GLU L CA  1 
ATOM   22328 C C   . GLU L  2 29  ? -22.381 38.010  -5.292   1.00 155.88 ? 29  GLU L C   1 
ATOM   22329 O O   . GLU L  2 29  ? -21.770 38.567  -4.371   1.00 146.00 ? 29  GLU L O   1 
ATOM   22330 C CB  . GLU L  2 29  ? -23.365 39.569  -7.003   1.00 143.94 ? 29  GLU L CB  1 
ATOM   22331 C CG  . GLU L  2 29  ? -23.528 40.641  -5.935   1.00 144.59 ? 29  GLU L CG  1 
ATOM   22332 C CD  . GLU L  2 29  ? -22.293 41.504  -5.780   1.00 140.05 ? 29  GLU L CD  1 
ATOM   22333 O OE1 . GLU L  2 29  ? -21.695 41.879  -6.810   1.00 138.60 ? 29  GLU L OE1 1 
ATOM   22334 O OE2 . GLU L  2 29  ? -21.920 41.807  -4.628   1.00 144.24 ? 29  GLU L OE2 1 
ATOM   22335 N N   . GLN L  2 30  ? -23.146 36.933  -5.092   1.00 157.61 ? 30  GLN L N   1 
ATOM   22336 C CA  . GLN L  2 30  ? -23.238 36.315  -3.772   1.00 151.02 ? 30  GLN L CA  1 
ATOM   22337 C C   . GLN L  2 30  ? -21.896 35.739  -3.332   1.00 156.12 ? 30  GLN L C   1 
ATOM   22338 O O   . GLN L  2 30  ? -21.534 35.822  -2.152   1.00 154.81 ? 30  GLN L O   1 
ATOM   22339 C CB  . GLN L  2 30  ? -24.318 35.232  -3.781   1.00 136.63 ? 30  GLN L CB  1 
ATOM   22340 C CG  . GLN L  2 30  ? -24.718 34.725  -2.409   1.00 135.54 ? 30  GLN L CG  1 
ATOM   22341 C CD  . GLN L  2 30  ? -23.975 33.466  -2.018   1.00 143.87 ? 30  GLN L CD  1 
ATOM   22342 O OE1 . GLN L  2 30  ? -23.767 32.575  -2.842   1.00 150.15 ? 30  GLN L OE1 1 
ATOM   22343 N NE2 . GLN L  2 30  ? -23.570 33.385  -0.756   1.00 145.96 ? 30  GLN L NE2 1 
ATOM   22344 N N   . GLY L  2 31  ? -21.149 35.147  -4.262   1.00 157.51 ? 31  GLY L N   1 
ATOM   22345 C CA  . GLY L  2 31  ? -19.846 34.593  -3.952   1.00 149.49 ? 31  GLY L CA  1 
ATOM   22346 C C   . GLY L  2 31  ? -19.069 34.183  -5.186   1.00 151.05 ? 31  GLY L C   1 
ATOM   22347 O O   . GLY L  2 31  ? -19.620 33.549  -6.090   1.00 154.86 ? 31  GLY L O   1 
ATOM   22348 N N   . SER L  2 32  ? -17.786 34.537  -5.241   1.00 152.64 ? 32  SER L N   1 
ATOM   22349 C CA  . SER L  2 32  ? -16.941 34.219  -6.386   1.00 153.77 ? 32  SER L CA  1 
ATOM   22350 C C   . SER L  2 32  ? -15.600 33.713  -5.878   1.00 158.12 ? 32  SER L C   1 
ATOM   22351 O O   . SER L  2 32  ? -14.888 34.440  -5.178   1.00 167.47 ? 32  SER L O   1 
ATOM   22352 C CB  . SER L  2 32  ? -16.753 35.443  -7.290   1.00 146.72 ? 32  SER L CB  1 
ATOM   22353 O OG  . SER L  2 32  ? -15.890 35.158  -8.378   1.00 130.47 ? 32  SER L OG  1 
ATOM   22354 N N   . GLY L  2 33  ? -15.259 32.479  -6.227   1.00 156.69 ? 33  GLY L N   1 
ATOM   22355 C CA  . GLY L  2 33  ? -13.994 31.903  -5.802   1.00 155.53 ? 33  GLY L CA  1 
ATOM   22356 C C   . GLY L  2 33  ? -13.798 30.536  -6.420   1.00 152.54 ? 33  GLY L C   1 
ATOM   22357 O O   . GLY L  2 33  ? -14.705 29.969  -7.040   1.00 151.89 ? 33  GLY L O   1 
ATOM   22358 N N   . TYR L  2 34  ? -12.591 30.011  -6.234   1.00 147.08 ? 34  TYR L N   1 
ATOM   22359 C CA  . TYR L  2 34  ? -12.208 28.715  -6.772   1.00 130.92 ? 34  TYR L CA  1 
ATOM   22360 C C   . TYR L  2 34  ? -12.450 27.609  -5.748   1.00 132.01 ? 34  TYR L C   1 
ATOM   22361 O O   . TYR L  2 34  ? -12.467 27.839  -4.536   1.00 148.39 ? 34  TYR L O   1 
ATOM   22362 C CB  . TYR L  2 34  ? -10.738 28.720  -7.193   1.00 127.37 ? 34  TYR L CB  1 
ATOM   22363 C CG  . TYR L  2 34  ? -10.338 29.892  -8.062   1.00 127.40 ? 34  TYR L CG  1 
ATOM   22364 C CD1 . TYR L  2 34  ? -9.898  31.086  -7.500   1.00 129.31 ? 34  TYR L CD1 1 
ATOM   22365 C CD2 . TYR L  2 34  ? -10.392 29.801  -9.446   1.00 130.27 ? 34  TYR L CD2 1 
ATOM   22366 C CE1 . TYR L  2 34  ? -9.528  32.157  -8.296   1.00 125.05 ? 34  TYR L CE1 1 
ATOM   22367 C CE2 . TYR L  2 34  ? -10.025 30.863  -10.248  1.00 131.15 ? 34  TYR L CE2 1 
ATOM   22368 C CZ  . TYR L  2 34  ? -9.594  32.038  -9.671   1.00 132.81 ? 34  TYR L CZ  1 
ATOM   22369 O OH  . TYR L  2 34  ? -9.229  33.091  -10.477  1.00 122.73 ? 34  TYR L OH  1 
ATOM   22370 N N   . ALA L  2 35  ? -12.637 26.393  -6.255   1.00 118.66 ? 35  ALA L N   1 
ATOM   22371 C CA  . ALA L  2 35  ? -12.858 25.234  -5.401   1.00 126.10 ? 35  ALA L CA  1 
ATOM   22372 C C   . ALA L  2 35  ? -12.244 24.011  -6.066   1.00 134.54 ? 35  ALA L C   1 
ATOM   22373 O O   . ALA L  2 35  ? -12.473 23.772  -7.255   1.00 131.61 ? 35  ALA L O   1 
ATOM   22374 C CB  . ALA L  2 35  ? -14.352 25.012  -5.141   1.00 117.27 ? 35  ALA L CB  1 
ATOM   22375 N N   . ALA L  2 36  ? -11.472 23.246  -5.302   1.00 142.64 ? 36  ALA L N   1 
ATOM   22376 C CA  . ALA L  2 36  ? -10.775 22.087  -5.835   1.00 134.89 ? 36  ALA L CA  1 
ATOM   22377 C C   . ALA L  2 36  ? -11.615 20.822  -5.691   1.00 131.37 ? 36  ALA L C   1 
ATOM   22378 O O   . ALA L  2 36  ? -12.611 20.776  -4.966   1.00 133.83 ? 36  ALA L O   1 
ATOM   22379 C CB  . ALA L  2 36  ? -9.425  21.908  -5.140   1.00 140.20 ? 36  ALA L CB  1 
ATOM   22380 N N   . ASP L  2 37  ? -11.198 19.784  -6.408   1.00 133.21 ? 37  ASP L N   1 
ATOM   22381 C CA  . ASP L  2 37  ? -11.763 18.443  -6.284   1.00 137.76 ? 37  ASP L CA  1 
ATOM   22382 C C   . ASP L  2 37  ? -10.650 17.551  -5.746   1.00 143.08 ? 37  ASP L C   1 
ATOM   22383 O O   . ASP L  2 37  ? -9.762  17.136  -6.499   1.00 141.57 ? 37  ASP L O   1 
ATOM   22384 C CB  . ASP L  2 37  ? -12.298 17.937  -7.621   1.00 127.69 ? 37  ASP L CB  1 
ATOM   22385 C CG  . ASP L  2 37  ? -13.124 16.671  -7.478   1.00 136.08 ? 37  ASP L CG  1 
ATOM   22386 O OD1 . ASP L  2 37  ? -12.556 15.625  -7.098   1.00 137.82 ? 37  ASP L OD1 1 
ATOM   22387 O OD2 . ASP L  2 37  ? -14.341 16.722  -7.753   1.00 127.13 ? 37  ASP L OD2 1 
ATOM   22388 N N   . LYS L  2 38  ? -10.696 17.261  -4.443   1.00 143.77 ? 38  LYS L N   1 
ATOM   22389 C CA  . LYS L  2 38  ? -9.621  16.497  -3.817   1.00 151.05 ? 38  LYS L CA  1 
ATOM   22390 C C   . LYS L  2 38  ? -9.511  15.094  -4.400   1.00 152.84 ? 38  LYS L C   1 
ATOM   22391 O O   . LYS L  2 38  ? -8.404  14.555  -4.509   1.00 159.76 ? 38  LYS L O   1 
ATOM   22392 C CB  . LYS L  2 38  ? -9.835  16.432  -2.302   1.00 155.47 ? 38  LYS L CB  1 
ATOM   22393 C CG  . LYS L  2 38  ? -8.644  15.886  -1.518   1.00 154.87 ? 38  LYS L CG  1 
ATOM   22394 C CD  . LYS L  2 38  ? -8.923  14.488  -0.976   1.00 147.77 ? 38  LYS L CD  1 
ATOM   22395 C CE  . LYS L  2 38  ? -7.767  13.971  -0.130   1.00 139.53 ? 38  LYS L CE  1 
ATOM   22396 N NZ  . LYS L  2 38  ? -8.033  12.602  0.400    1.00 111.28 ? 38  LYS L NZ  1 
ATOM   22397 N N   . GLU L  2 39  ? -10.637 14.491  -4.789   1.00 141.73 ? 39  GLU L N   1 
ATOM   22398 C CA  . GLU L  2 39  ? -10.609 13.119  -5.287   1.00 139.80 ? 39  GLU L CA  1 
ATOM   22399 C C   . GLU L  2 39  ? -9.896  13.027  -6.632   1.00 139.27 ? 39  GLU L C   1 
ATOM   22400 O O   . GLU L  2 39  ? -9.061  12.140  -6.843   1.00 134.23 ? 39  GLU L O   1 
ATOM   22401 C CB  . GLU L  2 39  ? -12.031 12.572  -5.397   1.00 143.71 ? 39  GLU L CB  1 
ATOM   22402 C CG  . GLU L  2 39  ? -12.106 11.190  -6.020   1.00 147.43 ? 39  GLU L CG  1 
ATOM   22403 C CD  . GLU L  2 39  ? -13.512 10.629  -6.024   1.00 149.48 ? 39  GLU L CD  1 
ATOM   22404 O OE1 . GLU L  2 39  ? -14.449 11.370  -5.657   1.00 158.29 ? 39  GLU L OE1 1 
ATOM   22405 O OE2 . GLU L  2 39  ? -13.679 9.448   -6.395   1.00 127.26 ? 39  GLU L OE2 1 
ATOM   22406 N N   . SER L  2 40  ? -10.222 13.931  -7.560   1.00 137.30 ? 40  SER L N   1 
ATOM   22407 C CA  . SER L  2 40  ? -9.599  13.889  -8.879   1.00 136.47 ? 40  SER L CA  1 
ATOM   22408 C C   . SER L  2 40  ? -8.104  14.168  -8.792   1.00 135.42 ? 40  SER L C   1 
ATOM   22409 O O   . SER L  2 40  ? -7.303  13.521  -9.477   1.00 139.93 ? 40  SER L O   1 
ATOM   22410 C CB  . SER L  2 40  ? -10.278 14.888  -9.818   1.00 133.36 ? 40  SER L CB  1 
ATOM   22411 O OG  . SER L  2 40  ? -9.976  16.224  -9.452   1.00 141.69 ? 40  SER L OG  1 
ATOM   22412 N N   . THR L  2 41  ? -7.708  15.128  -7.954   1.00 126.13 ? 41  THR L N   1 
ATOM   22413 C CA  . THR L  2 41  ? -6.295  15.475  -7.843   1.00 125.59 ? 41  THR L CA  1 
ATOM   22414 C C   . THR L  2 41  ? -5.505  14.389  -7.119   1.00 125.18 ? 41  THR L C   1 
ATOM   22415 O O   . THR L  2 41  ? -4.371  14.082  -7.504   1.00 121.79 ? 41  THR L O   1 
ATOM   22416 C CB  . THR L  2 41  ? -6.141  16.816  -7.129   1.00 124.37 ? 41  THR L CB  1 
ATOM   22417 O OG1 . THR L  2 41  ? -6.603  16.692  -5.779   1.00 137.88 ? 41  THR L OG1 1 
ATOM   22418 C CG2 . THR L  2 41  ? -6.954  17.886  -7.835   1.00 103.02 ? 41  THR L CG2 1 
ATOM   22419 N N   . GLN L  2 42  ? -6.083  13.801  -6.066   1.00 127.54 ? 42  GLN L N   1 
ATOM   22420 C CA  . GLN L  2 42  ? -5.371  12.771  -5.313   1.00 132.52 ? 42  GLN L CA  1 
ATOM   22421 C C   . GLN L  2 42  ? -5.115  11.538  -6.170   1.00 136.53 ? 42  GLN L C   1 
ATOM   22422 O O   . GLN L  2 42  ? -4.042  10.928  -6.091   1.00 139.93 ? 42  GLN L O   1 
ATOM   22423 C CB  . GLN L  2 42  ? -6.152  12.400  -4.051   1.00 128.47 ? 42  GLN L CB  1 
ATOM   22424 C CG  . GLN L  2 42  ? -5.359  11.580  -3.044   1.00 133.12 ? 42  GLN L CG  1 
ATOM   22425 C CD  . GLN L  2 42  ? -4.226  12.367  -2.411   1.00 142.84 ? 42  GLN L CD  1 
ATOM   22426 O OE1 . GLN L  2 42  ? -3.092  11.892  -2.333   1.00 148.69 ? 42  GLN L OE1 1 
ATOM   22427 N NE2 . GLN L  2 42  ? -4.528  13.577  -1.954   1.00 134.34 ? 42  GLN L NE2 1 
ATOM   22428 N N   . LYS L  2 43  ? -6.091  11.152  -6.995   1.00 132.55 ? 43  LYS L N   1 
ATOM   22429 C CA  . LYS L  2 43  ? -5.870  10.066  -7.940   1.00 125.42 ? 43  LYS L CA  1 
ATOM   22430 C C   . LYS L  2 43  ? -4.861  10.443  -9.019   1.00 121.44 ? 43  LYS L C   1 
ATOM   22431 O O   . LYS L  2 43  ? -4.277  9.553   -9.644   1.00 117.46 ? 43  LYS L O   1 
ATOM   22432 C CB  . LYS L  2 43  ? -7.201  9.648   -8.574   1.00 127.17 ? 43  LYS L CB  1 
ATOM   22433 C CG  . LYS L  2 43  ? -7.183  8.294   -9.282   1.00 133.32 ? 43  LYS L CG  1 
ATOM   22434 C CD  . LYS L  2 43  ? -6.241  7.299   -8.609   1.00 137.18 ? 43  LYS L CD  1 
ATOM   22435 C CE  . LYS L  2 43  ? -6.873  6.656   -7.384   1.00 140.41 ? 43  LYS L CE  1 
ATOM   22436 N NZ  . LYS L  2 43  ? -5.841  6.065   -6.488   1.00 129.31 ? 43  LYS L NZ  1 
ATOM   22437 N N   . ALA L  2 44  ? -4.631  11.739  -9.239   1.00 116.61 ? 44  ALA L N   1 
ATOM   22438 C CA  . ALA L  2 44  ? -3.649  12.159  -10.231  1.00 108.93 ? 44  ALA L CA  1 
ATOM   22439 C C   . ALA L  2 44  ? -2.230  12.083  -9.679   1.00 117.74 ? 44  ALA L C   1 
ATOM   22440 O O   . ALA L  2 44  ? -1.349  11.481  -10.302  1.00 112.47 ? 44  ALA L O   1 
ATOM   22441 C CB  . ALA L  2 44  ? -3.965  13.573  -10.718  1.00 104.45 ? 44  ALA L CB  1 
ATOM   22442 N N   . ILE L  2 45  ? -1.990  12.680  -8.505   1.00 113.60 ? 45  ILE L N   1 
ATOM   22443 C CA  . ILE L  2 45  ? -0.649  12.652  -7.923   1.00 116.00 ? 45  ILE L CA  1 
ATOM   22444 C C   . ILE L  2 45  ? -0.225  11.217  -7.634   1.00 118.05 ? 45  ILE L C   1 
ATOM   22445 O O   . ILE L  2 45  ? 0.929   10.837  -7.867   1.00 113.63 ? 45  ILE L O   1 
ATOM   22446 C CB  . ILE L  2 45  ? -0.585  13.532  -6.658   1.00 122.74 ? 45  ILE L CB  1 
ATOM   22447 C CG1 . ILE L  2 45  ? 0.734   13.312  -5.908   1.00 125.12 ? 45  ILE L CG1 1 
ATOM   22448 C CG2 . ILE L  2 45  ? -1.772  13.263  -5.749   1.00 120.42 ? 45  ILE L CG2 1 
ATOM   22449 C CD1 . ILE L  2 45  ? 1.923   14.030  -6.521   1.00 106.35 ? 45  ILE L CD1 1 
ATOM   22450 N N   . ASP L  2 46  ? -1.152  10.398  -7.129   1.00 116.40 ? 46  ASP L N   1 
ATOM   22451 C CA  . ASP L  2 46  ? -0.861  8.981   -6.939   1.00 124.86 ? 46  ASP L CA  1 
ATOM   22452 C C   . ASP L  2 46  ? -0.581  8.297   -8.271   1.00 119.32 ? 46  ASP L C   1 
ATOM   22453 O O   . ASP L  2 46  ? 0.256   7.389   -8.351   1.00 122.37 ? 46  ASP L O   1 
ATOM   22454 C CB  . ASP L  2 46  ? -2.021  8.297   -6.214   1.00 131.58 ? 46  ASP L CB  1 
ATOM   22455 C CG  . ASP L  2 46  ? -2.184  8.781   -4.784   1.00 132.09 ? 46  ASP L CG  1 
ATOM   22456 O OD1 . ASP L  2 46  ? -1.338  9.576   -4.323   1.00 131.61 ? 46  ASP L OD1 1 
ATOM   22457 O OD2 . ASP L  2 46  ? -3.161  8.368   -4.122   1.00 122.97 ? 46  ASP L OD2 1 
ATOM   22458 N N   . GLY L  2 47  ? -1.280  8.714   -9.328   1.00 112.08 ? 47  GLY L N   1 
ATOM   22459 C CA  . GLY L  2 47  ? -0.998  8.168   -10.645  1.00 99.83  ? 47  GLY L CA  1 
ATOM   22460 C C   . GLY L  2 47  ? 0.389   8.528   -11.143  1.00 97.40  ? 47  GLY L C   1 
ATOM   22461 O O   . GLY L  2 47  ? 1.129   7.666   -11.625  1.00 103.80 ? 47  GLY L O   1 
ATOM   22462 N N   . VAL L  2 48  ? 0.766   9.804   -11.027  1.00 96.40  ? 48  VAL L N   1 
ATOM   22463 C CA  . VAL L  2 48  ? 2.083   10.220  -11.507  1.00 100.47 ? 48  VAL L CA  1 
ATOM   22464 C C   . VAL L  2 48  ? 3.189   9.690   -10.597  1.00 100.72 ? 48  VAL L C   1 
ATOM   22465 O O   . VAL L  2 48  ? 4.235   9.244   -11.079  1.00 102.47 ? 48  VAL L O   1 
ATOM   22466 C CB  . VAL L  2 48  ? 2.154   11.753  -11.685  1.00 98.83  ? 48  VAL L CB  1 
ATOM   22467 C CG1 . VAL L  2 48  ? 0.905   12.273  -12.390  1.00 87.89  ? 48  VAL L CG1 1 
ATOM   22468 C CG2 . VAL L  2 48  ? 2.362   12.478  -10.352  1.00 113.41 ? 48  VAL L CG2 1 
ATOM   22469 N N   . THR L  2 49  ? 2.987   9.718   -9.275   1.00 93.21  ? 49  THR L N   1 
ATOM   22470 C CA  . THR L  2 49  ? 4.046   9.266   -8.377   1.00 109.44 ? 49  THR L CA  1 
ATOM   22471 C C   . THR L  2 49  ? 4.321   7.780   -8.568   1.00 99.93  ? 49  THR L C   1 
ATOM   22472 O O   . THR L  2 49  ? 5.479   7.360   -8.658   1.00 99.55  ? 49  THR L O   1 
ATOM   22473 C CB  . THR L  2 49  ? 3.692   9.569   -6.921   1.00 118.78 ? 49  THR L CB  1 
ATOM   22474 O OG1 . THR L  2 49  ? 2.307   9.286   -6.692   1.00 126.82 ? 49  THR L OG1 1 
ATOM   22475 C CG2 . THR L  2 49  ? 3.977   11.032  -6.595   1.00 92.50  ? 49  THR L CG2 1 
ATOM   22476 N N   . ASN L  2 50  ? 3.262   6.969   -8.651   1.00 95.20  ? 50  ASN L N   1 
ATOM   22477 C CA  . ASN L  2 50  ? 3.447   5.570   -9.016   1.00 98.22  ? 50  ASN L CA  1 
ATOM   22478 C C   . ASN L  2 50  ? 4.099   5.449   -10.384  1.00 95.47  ? 50  ASN L C   1 
ATOM   22479 O O   . ASN L  2 50  ? 4.848   4.499   -10.640  1.00 89.72  ? 50  ASN L O   1 
ATOM   22480 C CB  . ASN L  2 50  ? 2.106   4.835   -8.998   1.00 87.28  ? 50  ASN L CB  1 
ATOM   22481 C CG  . ASN L  2 50  ? 2.254   3.345   -9.250   1.00 105.07 ? 50  ASN L CG  1 
ATOM   22482 O OD1 . ASN L  2 50  ? 2.396   2.555   -8.316   1.00 100.23 ? 50  ASN L OD1 1 
ATOM   22483 N ND2 . ASN L  2 50  ? 2.220   2.954   -10.519  1.00 106.48 ? 50  ASN L ND2 1 
ATOM   22484 N N   . LYS L  2 51  ? 3.825   6.402   -11.272  1.00 90.05  ? 51  LYS L N   1 
ATOM   22485 C CA  . LYS L  2 51  ? 4.436   6.388   -12.594  1.00 87.85  ? 51  LYS L CA  1 
ATOM   22486 C C   . LYS L  2 51  ? 5.933   6.658   -12.519  1.00 91.55  ? 51  LYS L C   1 
ATOM   22487 O O   . LYS L  2 51  ? 6.736   5.902   -13.078  1.00 96.88  ? 51  LYS L O   1 
ATOM   22488 C CB  . LYS L  2 51  ? 3.734   7.411   -13.476  1.00 95.79  ? 51  LYS L CB  1 
ATOM   22489 C CG  . LYS L  2 51  ? 4.313   7.594   -14.837  1.00 91.38  ? 51  LYS L CG  1 
ATOM   22490 C CD  . LYS L  2 51  ? 3.229   7.407   -15.860  1.00 87.79  ? 51  LYS L CD  1 
ATOM   22491 C CE  . LYS L  2 51  ? 3.630   8.059   -17.147  1.00 98.68  ? 51  LYS L CE  1 
ATOM   22492 N NZ  . LYS L  2 51  ? 2.437   8.355   -17.980  1.00 100.86 ? 51  LYS L NZ  1 
ATOM   22493 N N   . VAL L  2 52  ? 6.333   7.729   -11.826  1.00 86.17  ? 52  VAL L N   1 
ATOM   22494 C CA  . VAL L  2 52  ? 7.758   8.015   -11.681  1.00 75.51  ? 52  VAL L CA  1 
ATOM   22495 C C   . VAL L  2 52  ? 8.441   6.911   -10.888  1.00 85.90  ? 52  VAL L C   1 
ATOM   22496 O O   . VAL L  2 52  ? 9.585   6.539   -11.173  1.00 98.00  ? 52  VAL L O   1 
ATOM   22497 C CB  . VAL L  2 52  ? 7.980   9.396   -11.038  1.00 82.75  ? 52  VAL L CB  1 
ATOM   22498 C CG1 . VAL L  2 52  ? 9.387   9.884   -11.331  1.00 87.96  ? 52  VAL L CG1 1 
ATOM   22499 C CG2 . VAL L  2 52  ? 6.978   10.399  -11.572  1.00 92.38  ? 52  VAL L CG2 1 
ATOM   22500 N N   . ASN L  2 53  ? 7.755   6.374   -9.876   1.00 86.80  ? 53  ASN L N   1 
ATOM   22501 C CA  . ASN L  2 53  ? 8.321   5.273   -9.102   1.00 81.90  ? 53  ASN L CA  1 
ATOM   22502 C C   . ASN L  2 53  ? 8.481   4.017   -9.951   1.00 86.91  ? 53  ASN L C   1 
ATOM   22503 O O   . ASN L  2 53  ? 9.481   3.304   -9.824   1.00 90.10  ? 53  ASN L O   1 
ATOM   22504 C CB  . ASN L  2 53  ? 7.449   4.982   -7.883   1.00 87.32  ? 53  ASN L CB  1 
ATOM   22505 C CG  . ASN L  2 53  ? 7.443   6.122   -6.883   1.00 90.85  ? 53  ASN L CG  1 
ATOM   22506 O OD1 . ASN L  2 53  ? 8.064   7.164   -7.103   1.00 74.52  ? 53  ASN L OD1 1 
ATOM   22507 N ND2 . ASN L  2 53  ? 6.727   5.934   -5.782   1.00 90.82  ? 53  ASN L ND2 1 
ATOM   22508 N N   . SER L  2 54  ? 7.503   3.723   -10.814  1.00 88.77  ? 54  SER L N   1 
ATOM   22509 C CA  . SER L  2 54  ? 7.605   2.538   -11.664  1.00 82.10  ? 54  SER L CA  1 
ATOM   22510 C C   . SER L  2 54  ? 8.797   2.634   -12.607  1.00 81.26  ? 54  SER L C   1 
ATOM   22511 O O   . SER L  2 54  ? 9.521   1.651   -12.806  1.00 81.80  ? 54  SER L O   1 
ATOM   22512 C CB  . SER L  2 54  ? 6.314   2.338   -12.460  1.00 90.39  ? 54  SER L CB  1 
ATOM   22513 O OG  . SER L  2 54  ? 5.236   1.972   -11.618  1.00 90.34  ? 54  SER L OG  1 
ATOM   22514 N N   . ILE L  2 55  ? 9.014   3.810   -13.204  1.00 74.56  ? 55  ILE L N   1 
ATOM   22515 C CA  . ILE L  2 55  ? 10.159  4.004   -14.088  1.00 81.01  ? 55  ILE L CA  1 
ATOM   22516 C C   . ILE L  2 55  ? 11.473  3.983   -13.312  1.00 83.49  ? 55  ILE L C   1 
ATOM   22517 O O   . ILE L  2 55  ? 12.542  3.800   -13.906  1.00 82.95  ? 55  ILE L O   1 
ATOM   22518 C CB  . ILE L  2 55  ? 9.985   5.314   -14.883  1.00 71.84  ? 55  ILE L CB  1 
ATOM   22519 C CG1 . ILE L  2 55  ? 8.597   5.363   -15.523  1.00 77.01  ? 55  ILE L CG1 1 
ATOM   22520 C CG2 . ILE L  2 55  ? 11.040  5.448   -15.964  1.00 83.53  ? 55  ILE L CG2 1 
ATOM   22521 C CD1 . ILE L  2 55  ? 8.267   6.692   -16.160  1.00 63.85  ? 55  ILE L CD1 1 
ATOM   22522 N N   . ILE L  2 56  ? 11.418  4.147   -11.996  1.00 87.65  ? 56  ILE L N   1 
ATOM   22523 C CA  . ILE L  2 56  ? 12.604  4.125   -11.146  1.00 83.16  ? 56  ILE L CA  1 
ATOM   22524 C C   . ILE L  2 56  ? 12.798  2.762   -10.488  1.00 89.01  ? 56  ILE L C   1 
ATOM   22525 O O   . ILE L  2 56  ? 13.895  2.204   -10.514  1.00 85.81  ? 56  ILE L O   1 
ATOM   22526 C CB  . ILE L  2 56  ? 12.516  5.249   -10.090  1.00 76.68  ? 56  ILE L CB  1 
ATOM   22527 C CG1 . ILE L  2 56  ? 12.715  6.617   -10.745  1.00 78.56  ? 56  ILE L CG1 1 
ATOM   22528 C CG2 . ILE L  2 56  ? 13.539  5.033   -8.990   1.00 91.61  ? 56  ILE L CG2 1 
ATOM   22529 C CD1 . ILE L  2 56  ? 12.662  7.773   -9.772   1.00 69.64  ? 56  ILE L CD1 1 
ATOM   22530 N N   . ASP L  2 57  ? 11.736  2.204   -9.909   1.00 88.89  ? 57  ASP L N   1 
ATOM   22531 C CA  . ASP L  2 57  ? 11.828  1.019   -9.066   1.00 91.41  ? 57  ASP L CA  1 
ATOM   22532 C C   . ASP L  2 57  ? 11.784  -0.294  -9.841   1.00 85.04  ? 57  ASP L C   1 
ATOM   22533 O O   . ASP L  2 57  ? 11.895  -1.358  -9.224   1.00 90.01  ? 57  ASP L O   1 
ATOM   22534 C CB  . ASP L  2 57  ? 10.706  1.029   -8.019   1.00 98.49  ? 57  ASP L CB  1 
ATOM   22535 C CG  . ASP L  2 57  ? 10.856  2.156   -7.011   1.00 104.21 ? 57  ASP L CG  1 
ATOM   22536 O OD1 . ASP L  2 57  ? 11.628  1.992   -6.042   1.00 114.43 ? 57  ASP L OD1 1 
ATOM   22537 O OD2 . ASP L  2 57  ? 10.202  3.206   -7.183   1.00 100.19 ? 57  ASP L OD2 1 
ATOM   22538 N N   . LYS L  2 58  ? 11.616  -0.256  -11.161  1.00 90.65  ? 58  LYS L N   1 
ATOM   22539 C CA  . LYS L  2 58  ? 11.635  -1.464  -11.976  1.00 84.62  ? 58  LYS L CA  1 
ATOM   22540 C C   . LYS L  2 58  ? 12.984  -1.686  -12.645  1.00 90.31  ? 58  LYS L C   1 
ATOM   22541 O O   . LYS L  2 58  ? 13.105  -2.567  -13.503  1.00 91.91  ? 58  LYS L O   1 
ATOM   22542 C CB  . LYS L  2 58  ? 10.524  -1.419  -13.030  1.00 83.76  ? 58  LYS L CB  1 
ATOM   22543 C CG  . LYS L  2 58  ? 9.151   -1.836  -12.511  1.00 84.50  ? 58  LYS L CG  1 
ATOM   22544 C CD  . LYS L  2 58  ? 9.217   -3.166  -11.774  1.00 95.39  ? 58  LYS L CD  1 
ATOM   22545 C CE  . LYS L  2 58  ? 7.936   -3.449  -10.998  1.00 83.04  ? 58  LYS L CE  1 
ATOM   22546 N NZ  . LYS L  2 58  ? 6.914   -4.151  -11.819  1.00 78.49  ? 58  LYS L NZ  1 
ATOM   22547 N N   . MET L  2 59  ? 13.998  -0.912  -12.266  1.00 94.38  ? 59  MET L N   1 
ATOM   22548 C CA  . MET L  2 59  ? 15.331  -1.003  -12.858  1.00 90.70  ? 59  MET L CA  1 
ATOM   22549 C C   . MET L  2 59  ? 16.177  -1.959  -12.026  1.00 97.21  ? 59  MET L C   1 
ATOM   22550 O O   . MET L  2 59  ? 16.695  -1.588  -10.970  1.00 108.41 ? 59  MET L O   1 
ATOM   22551 C CB  . MET L  2 59  ? 15.976  0.375   -12.924  1.00 89.36  ? 59  MET L CB  1 
ATOM   22552 C CG  . MET L  2 59  ? 17.341  0.400   -13.586  1.00 85.54  ? 59  MET L CG  1 
ATOM   22553 S SD  . MET L  2 59  ? 17.418  -0.621  -15.070  1.00 100.31 ? 59  MET L SD  1 
ATOM   22554 C CE  . MET L  2 59  ? 18.163  0.529   -16.221  1.00 74.74  ? 59  MET L CE  1 
ATOM   22555 N N   . ASN L  2 60  ? 16.335  -3.189  -12.508  1.00 94.38  ? 60  ASN L N   1 
ATOM   22556 C CA  . ASN L  2 60  ? 17.202  -4.145  -11.832  1.00 96.42  ? 60  ASN L CA  1 
ATOM   22557 C C   . ASN L  2 60  ? 18.659  -3.787  -12.089  1.00 99.33  ? 60  ASN L C   1 
ATOM   22558 O O   . ASN L  2 60  ? 19.081  -3.641  -13.240  1.00 100.92 ? 60  ASN L O   1 
ATOM   22559 C CB  . ASN L  2 60  ? 16.909  -5.569  -12.311  1.00 86.07  ? 60  ASN L CB  1 
ATOM   22560 C CG  . ASN L  2 60  ? 17.346  -6.628  -11.308  1.00 100.64 ? 60  ASN L CG  1 
ATOM   22561 O OD1 . ASN L  2 60  ? 18.282  -7.390  -11.557  1.00 101.39 ? 60  ASN L OD1 1 
ATOM   22562 N ND2 . ASN L  2 60  ? 16.665  -6.681  -10.169  1.00 111.61 ? 60  ASN L ND2 1 
ATOM   22563 N N   . THR L  2 61  ? 19.427  -3.636  -11.015  1.00 104.06 ? 61  THR L N   1 
ATOM   22564 C CA  . THR L  2 61  ? 20.833  -3.278  -11.103  1.00 103.99 ? 61  THR L CA  1 
ATOM   22565 C C   . THR L  2 61  ? 21.690  -4.405  -10.542  1.00 100.55 ? 61  THR L C   1 
ATOM   22566 O O   . THR L  2 61  ? 21.258  -5.162  -9.668   1.00 109.44 ? 61  THR L O   1 
ATOM   22567 C CB  . THR L  2 61  ? 21.130  -1.974  -10.352  1.00 98.37  ? 61  THR L CB  1 
ATOM   22568 O OG1 . THR L  2 61  ? 21.421  -2.266  -8.980   1.00 101.30 ? 61  THR L OG1 1 
ATOM   22569 C CG2 . THR L  2 61  ? 19.939  -1.029  -10.425  1.00 91.39  ? 61  THR L CG2 1 
ATOM   22570 N N   . GLN L  2 62  ? 22.910  -4.513  -11.061  1.00 99.01  ? 62  GLN L N   1 
ATOM   22571 C CA  . GLN L  2 62  ? 23.844  -5.550  -10.656  1.00 88.25  ? 62  GLN L CA  1 
ATOM   22572 C C   . GLN L  2 62  ? 25.200  -4.929  -10.350  1.00 72.22  ? 62  GLN L C   1 
ATOM   22573 O O   . GLN L  2 62  ? 25.526  -3.833  -10.813  1.00 74.09  ? 62  GLN L O   1 
ATOM   22574 C CB  . GLN L  2 62  ? 23.990  -6.630  -11.740  1.00 85.97  ? 62  GLN L CB  1 
ATOM   22575 C CG  . GLN L  2 62  ? 22.736  -7.460  -11.966  1.00 95.05  ? 62  GLN L CG  1 
ATOM   22576 C CD  . GLN L  2 62  ? 23.043  -8.867  -12.444  1.00 95.07  ? 62  GLN L CD  1 
ATOM   22577 O OE1 . GLN L  2 62  ? 22.630  -9.270  -13.530  1.00 94.73  ? 62  GLN L OE1 1 
ATOM   22578 N NE2 . GLN L  2 62  ? 23.773  -9.623  -11.630  1.00 84.35  ? 62  GLN L NE2 1 
ATOM   22579 N N   . PHE L  2 63  ? 25.983  -5.639  -9.543   1.00 76.54  ? 63  PHE L N   1 
ATOM   22580 C CA  . PHE L  2 63  ? 27.357  -5.239  -9.279   1.00 78.19  ? 63  PHE L CA  1 
ATOM   22581 C C   . PHE L  2 63  ? 28.221  -5.585  -10.484  1.00 68.81  ? 63  PHE L C   1 
ATOM   22582 O O   . PHE L  2 63  ? 28.223  -6.730  -10.945  1.00 65.79  ? 63  PHE L O   1 
ATOM   22583 C CB  . PHE L  2 63  ? 27.882  -5.932  -8.019   1.00 69.80  ? 63  PHE L CB  1 
ATOM   22584 C CG  . PHE L  2 63  ? 29.323  -5.620  -7.698   1.00 79.34  ? 63  PHE L CG  1 
ATOM   22585 C CD1 . PHE L  2 63  ? 29.641  -4.650  -6.760   1.00 82.18  ? 63  PHE L CD1 1 
ATOM   22586 C CD2 . PHE L  2 63  ? 30.357  -6.316  -8.307   1.00 71.89  ? 63  PHE L CD2 1 
ATOM   22587 C CE1 . PHE L  2 63  ? 30.960  -4.364  -6.456   1.00 77.32  ? 63  PHE L CE1 1 
ATOM   22588 C CE2 . PHE L  2 63  ? 31.678  -6.032  -8.009   1.00 72.44  ? 63  PHE L CE2 1 
ATOM   22589 C CZ  . PHE L  2 63  ? 31.979  -5.058  -7.081   1.00 77.04  ? 63  PHE L CZ  1 
ATOM   22590 N N   . GLU L  2 64  ? 28.947  -4.597  -11.001  1.00 59.22  ? 64  GLU L N   1 
ATOM   22591 C CA  . GLU L  2 64  ? 29.871  -4.828  -12.099  1.00 73.40  ? 64  GLU L CA  1 
ATOM   22592 C C   . GLU L  2 64  ? 31.155  -4.043  -11.870  1.00 76.38  ? 64  GLU L C   1 
ATOM   22593 O O   . GLU L  2 64  ? 31.147  -2.960  -11.279  1.00 75.35  ? 64  GLU L O   1 
ATOM   22594 C CB  . GLU L  2 64  ? 29.258  -4.448  -13.461  1.00 66.77  ? 64  GLU L CB  1 
ATOM   22595 C CG  . GLU L  2 64  ? 27.936  -5.143  -13.784  1.00 70.70  ? 64  GLU L CG  1 
ATOM   22596 C CD  . GLU L  2 64  ? 28.077  -6.651  -13.945  1.00 80.14  ? 64  GLU L CD  1 
ATOM   22597 O OE1 . GLU L  2 64  ? 29.218  -7.143  -14.077  1.00 78.28  ? 64  GLU L OE1 1 
ATOM   22598 O OE2 . GLU L  2 64  ? 27.039  -7.348  -13.934  1.00 84.90  ? 64  GLU L OE2 1 
ATOM   22599 N N   . ALA L  2 65  ? 32.261  -4.608  -12.342  1.00 79.77  ? 65  ALA L N   1 
ATOM   22600 C CA  . ALA L  2 65  ? 33.574  -3.968  -12.305  1.00 73.27  ? 65  ALA L CA  1 
ATOM   22601 C C   . ALA L  2 65  ? 33.984  -3.689  -13.748  1.00 69.80  ? 65  ALA L C   1 
ATOM   22602 O O   . ALA L  2 65  ? 34.370  -4.606  -14.479  1.00 75.43  ? 65  ALA L O   1 
ATOM   22603 C CB  . ALA L  2 65  ? 34.589  -4.850  -11.587  1.00 74.83  ? 65  ALA L CB  1 
ATOM   22604 N N   . VAL L  2 66  ? 33.896  -2.426  -14.156  1.00 56.70  ? 66  VAL L N   1 
ATOM   22605 C CA  . VAL L  2 66  ? 34.135  -2.026  -15.538  1.00 76.06  ? 66  VAL L CA  1 
ATOM   22606 C C   . VAL L  2 66  ? 35.508  -1.363  -15.588  1.00 73.50  ? 66  VAL L C   1 
ATOM   22607 O O   . VAL L  2 66  ? 35.667  -0.195  -15.218  1.00 60.63  ? 66  VAL L O   1 
ATOM   22608 C CB  . VAL L  2 66  ? 33.038  -1.094  -16.059  1.00 62.23  ? 66  VAL L CB  1 
ATOM   22609 C CG1 . VAL L  2 66  ? 33.415  -0.544  -17.431  1.00 61.98  ? 66  VAL L CG1 1 
ATOM   22610 C CG2 . VAL L  2 66  ? 31.710  -1.820  -16.118  1.00 60.95  ? 66  VAL L CG2 1 
ATOM   22611 N N   . GLY L  2 67  ? 36.503  -2.108  -16.064  1.00 62.94  ? 67  GLY L N   1 
ATOM   22612 C CA  . GLY L  2 67  ? 37.851  -1.589  -16.168  1.00 63.60  ? 67  GLY L CA  1 
ATOM   22613 C C   . GLY L  2 67  ? 38.471  -1.806  -17.532  1.00 64.61  ? 67  GLY L C   1 
ATOM   22614 O O   . GLY L  2 67  ? 37.772  -2.103  -18.504  1.00 65.16  ? 67  GLY L O   1 
ATOM   22615 N N   . ARG L  2 68  ? 39.790  -1.643  -17.617  1.00 73.90  ? 68  ARG L N   1 
ATOM   22616 C CA  . ARG L  2 68  ? 40.555  -1.877  -18.842  1.00 50.97  ? 68  ARG L CA  1 
ATOM   22617 C C   . ARG L  2 68  ? 41.727  -2.770  -18.445  1.00 66.14  ? 68  ARG L C   1 
ATOM   22618 O O   . ARG L  2 68  ? 42.770  -2.286  -17.994  1.00 69.12  ? 68  ARG L O   1 
ATOM   22619 C CB  . ARG L  2 68  ? 41.016  -0.561  -19.473  1.00 52.31  ? 68  ARG L CB  1 
ATOM   22620 C CG  . ARG L  2 68  ? 39.876  0.372   -19.881  1.00 65.37  ? 68  ARG L CG  1 
ATOM   22621 C CD  . ARG L  2 68  ? 39.166  -0.134  -21.123  1.00 63.60  ? 68  ARG L CD  1 
ATOM   22622 N NE  . ARG L  2 68  ? 37.752  -0.377  -20.870  1.00 68.93  ? 68  ARG L NE  1 
ATOM   22623 C CZ  . ARG L  2 68  ? 36.766  0.411   -21.272  1.00 58.05  ? 68  ARG L CZ  1 
ATOM   22624 N NH1 . ARG L  2 68  ? 36.997  1.498   -21.992  1.00 53.13  ? 68  ARG L NH1 1 
ATOM   22625 N NH2 . ARG L  2 68  ? 35.516  0.102   -20.942  1.00 52.52  ? 68  ARG L NH2 1 
ATOM   22626 N N   . GLU L  2 69  ? 41.552  -4.080  -18.606  1.00 62.94  ? 69  GLU L N   1 
ATOM   22627 C CA  . GLU L  2 69  ? 42.572  -5.026  -18.174  1.00 61.70  ? 69  GLU L CA  1 
ATOM   22628 C C   . GLU L  2 69  ? 43.025  -5.915  -19.324  1.00 62.96  ? 69  GLU L C   1 
ATOM   22629 O O   . GLU L  2 69  ? 43.177  -7.130  -19.156  1.00 61.95  ? 69  GLU L O   1 
ATOM   22630 C CB  . GLU L  2 69  ? 42.052  -5.870  -17.006  1.00 68.05  ? 69  GLU L CB  1 
ATOM   22631 C CG  . GLU L  2 69  ? 40.546  -6.054  -16.996  1.00 79.44  ? 69  GLU L CG  1 
ATOM   22632 C CD  . GLU L  2 69  ? 40.053  -6.840  -15.791  1.00 100.49 ? 69  GLU L CD  1 
ATOM   22633 O OE1 . GLU L  2 69  ? 40.808  -6.975  -14.801  1.00 82.26  ? 69  GLU L OE1 1 
ATOM   22634 O OE2 . GLU L  2 69  ? 38.900  -7.321  -15.834  1.00 95.47  ? 69  GLU L OE2 1 
ATOM   22635 N N   . PHE L  2 70  ? 43.253  -5.316  -20.495  1.00 63.27  ? 70  PHE L N   1 
ATOM   22636 C CA  . PHE L  2 70  ? 43.792  -6.019  -21.651  1.00 56.11  ? 70  PHE L CA  1 
ATOM   22637 C C   . PHE L  2 70  ? 44.996  -5.259  -22.199  1.00 62.47  ? 70  PHE L C   1 
ATOM   22638 O O   . PHE L  2 70  ? 44.969  -4.029  -22.305  1.00 82.05  ? 70  PHE L O   1 
ATOM   22639 C CB  . PHE L  2 70  ? 42.723  -6.198  -22.741  1.00 59.53  ? 70  PHE L CB  1 
ATOM   22640 C CG  . PHE L  2 70  ? 41.659  -7.210  -22.390  1.00 49.50  ? 70  PHE L CG  1 
ATOM   22641 C CD1 . PHE L  2 70  ? 41.952  -8.565  -22.356  1.00 51.23  ? 70  PHE L CD1 1 
ATOM   22642 C CD2 . PHE L  2 70  ? 40.366  -6.805  -22.095  1.00 51.80  ? 70  PHE L CD2 1 
ATOM   22643 C CE1 . PHE L  2 70  ? 40.974  -9.497  -22.032  1.00 49.15  ? 70  PHE L CE1 1 
ATOM   22644 C CE2 . PHE L  2 70  ? 39.384  -7.729  -21.771  1.00 51.69  ? 70  PHE L CE2 1 
ATOM   22645 C CZ  . PHE L  2 70  ? 39.689  -9.077  -21.738  1.00 57.70  ? 70  PHE L CZ  1 
ATOM   22646 N N   . ASN L  2 71  ? 46.054  -5.997  -22.546  1.00 59.61  ? 71  ASN L N   1 
ATOM   22647 C CA  . ASN L  2 71  ? 47.307  -5.406  -22.995  1.00 59.43  ? 71  ASN L CA  1 
ATOM   22648 C C   . ASN L  2 71  ? 47.295  -5.216  -24.517  1.00 65.18  ? 71  ASN L C   1 
ATOM   22649 O O   . ASN L  2 71  ? 46.303  -5.490  -25.196  1.00 62.20  ? 71  ASN L O   1 
ATOM   22650 C CB  . ASN L  2 71  ? 48.492  -6.255  -22.529  1.00 60.76  ? 71  ASN L CB  1 
ATOM   22651 C CG  . ASN L  2 71  ? 48.541  -7.625  -23.192  1.00 69.16  ? 71  ASN L CG  1 
ATOM   22652 O OD1 . ASN L  2 71  ? 48.627  -7.735  -24.415  1.00 71.68  ? 71  ASN L OD1 1 
ATOM   22653 N ND2 . ASN L  2 71  ? 48.514  -8.677  -22.380  1.00 70.75  ? 71  ASN L ND2 1 
ATOM   22654 N N   . ASN L  2 72  ? 48.423  -4.759  -25.071  1.00 70.28  ? 72  ASN L N   1 
ATOM   22655 C CA  . ASN L  2 72  ? 48.484  -4.321  -26.462  1.00 77.66  ? 72  ASN L CA  1 
ATOM   22656 C C   . ASN L  2 72  ? 48.449  -5.471  -27.460  1.00 72.89  ? 72  ASN L C   1 
ATOM   22657 O O   . ASN L  2 72  ? 48.285  -5.220  -28.661  1.00 67.63  ? 72  ASN L O   1 
ATOM   22658 C CB  . ASN L  2 72  ? 49.744  -3.481  -26.689  1.00 87.66  ? 72  ASN L CB  1 
ATOM   22659 C CG  . ASN L  2 72  ? 50.982  -4.112  -26.081  1.00 109.11 ? 72  ASN L CG  1 
ATOM   22660 O OD1 . ASN L  2 72  ? 50.888  -4.975  -25.205  1.00 107.75 ? 72  ASN L OD1 1 
ATOM   22661 N ND2 . ASN L  2 72  ? 52.151  -3.688  -26.547  1.00 107.87 ? 72  ASN L ND2 1 
ATOM   22662 N N   . LEU L  2 73  ? 48.610  -6.713  -27.009  1.00 61.24  ? 73  LEU L N   1 
ATOM   22663 C CA  . LEU L  2 73  ? 48.436  -7.873  -27.869  1.00 59.30  ? 73  LEU L CA  1 
ATOM   22664 C C   . LEU L  2 73  ? 47.093  -8.556  -27.648  1.00 63.36  ? 73  LEU L C   1 
ATOM   22665 O O   . LEU L  2 73  ? 46.913  -9.703  -28.068  1.00 54.82  ? 73  LEU L O   1 
ATOM   22666 C CB  . LEU L  2 73  ? 49.581  -8.866  -27.665  1.00 50.36  ? 73  LEU L CB  1 
ATOM   22667 C CG  . LEU L  2 73  ? 50.795  -8.647  -28.574  1.00 65.65  ? 73  LEU L CG  1 
ATOM   22668 C CD1 . LEU L  2 73  ? 51.548  -9.949  -28.779  1.00 67.83  ? 73  LEU L CD1 1 
ATOM   22669 C CD2 . LEU L  2 73  ? 50.390  -8.047  -29.919  1.00 69.83  ? 73  LEU L CD2 1 
ATOM   22670 N N   . GLU L  2 74  ? 46.154  -7.879  -26.982  1.00 63.26  ? 74  GLU L N   1 
ATOM   22671 C CA  . GLU L  2 74  ? 44.781  -8.345  -26.827  1.00 52.16  ? 74  GLU L CA  1 
ATOM   22672 C C   . GLU L  2 74  ? 43.791  -7.271  -27.267  1.00 59.41  ? 74  GLU L C   1 
ATOM   22673 O O   . GLU L  2 74  ? 42.703  -7.150  -26.697  1.00 53.47  ? 74  GLU L O   1 
ATOM   22674 C CB  . GLU L  2 74  ? 44.509  -8.779  -25.387  1.00 51.55  ? 74  GLU L CB  1 
ATOM   22675 C CG  . GLU L  2 74  ? 45.720  -9.386  -24.680  1.00 66.52  ? 74  GLU L CG  1 
ATOM   22676 C CD  . GLU L  2 74  ? 45.586  -9.409  -23.163  1.00 73.39  ? 74  GLU L CD  1 
ATOM   22677 O OE1 . GLU L  2 74  ? 45.503  -8.322  -22.552  1.00 68.02  ? 74  GLU L OE1 1 
ATOM   22678 O OE2 . GLU L  2 74  ? 45.567  -10.517 -22.582  1.00 72.70  ? 74  GLU L OE2 1 
ATOM   22679 N N   . ARG L  2 75  ? 44.157  -6.492  -28.291  1.00 58.62  ? 75  ARG L N   1 
ATOM   22680 C CA  . ARG L  2 75  ? 43.309  -5.390  -28.741  1.00 63.19  ? 75  ARG L CA  1 
ATOM   22681 C C   . ARG L  2 75  ? 42.019  -5.881  -29.392  1.00 56.32  ? 75  ARG L C   1 
ATOM   22682 O O   . ARG L  2 75  ? 41.007  -5.171  -29.367  1.00 58.32  ? 75  ARG L O   1 
ATOM   22683 C CB  . ARG L  2 75  ? 44.083  -4.496  -29.710  1.00 56.76  ? 75  ARG L CB  1 
ATOM   22684 C CG  . ARG L  2 75  ? 45.406  -3.983  -29.156  1.00 58.83  ? 75  ARG L CG  1 
ATOM   22685 C CD  . ARG L  2 75  ? 45.228  -2.702  -28.367  1.00 52.63  ? 75  ARG L CD  1 
ATOM   22686 N NE  . ARG L  2 75  ? 45.318  -1.522  -29.219  1.00 88.73  ? 75  ARG L NE  1 
ATOM   22687 C CZ  . ARG L  2 75  ? 44.549  -0.449  -29.094  1.00 102.65 ? 75  ARG L CZ  1 
ATOM   22688 N NH1 . ARG L  2 75  ? 43.615  -0.374  -28.160  1.00 98.18  ? 75  ARG L NH1 1 
ATOM   22689 N NH2 . ARG L  2 75  ? 44.721  0.575   -29.926  1.00 88.79  ? 75  ARG L NH2 1 
ATOM   22690 N N   . ARG L  2 76  ? 42.028  -7.076  -29.987  1.00 54.94  ? 76  ARG L N   1 
ATOM   22691 C CA  . ARG L  2 76  ? 40.788  -7.624  -30.527  1.00 60.63  ? 76  ARG L CA  1 
ATOM   22692 C C   . ARG L  2 76  ? 39.773  -7.883  -29.420  1.00 68.58  ? 76  ARG L C   1 
ATOM   22693 O O   . ARG L  2 76  ? 38.580  -7.598  -29.583  1.00 62.84  ? 76  ARG L O   1 
ATOM   22694 C CB  . ARG L  2 76  ? 41.069  -8.907  -31.308  1.00 54.46  ? 76  ARG L CB  1 
ATOM   22695 C CG  . ARG L  2 76  ? 41.907  -8.684  -32.544  1.00 66.13  ? 76  ARG L CG  1 
ATOM   22696 C CD  . ARG L  2 76  ? 42.429  -9.992  -33.098  1.00 70.14  ? 76  ARG L CD  1 
ATOM   22697 N NE  . ARG L  2 76  ? 43.374  -10.639 -32.195  1.00 60.62  ? 76  ARG L NE  1 
ATOM   22698 C CZ  . ARG L  2 76  ? 43.424  -11.947 -31.985  1.00 54.23  ? 76  ARG L CZ  1 
ATOM   22699 N NH1 . ARG L  2 76  ? 42.593  -12.776 -32.591  1.00 54.58  ? 76  ARG L NH1 1 
ATOM   22700 N NH2 . ARG L  2 76  ? 44.340  -12.437 -31.156  1.00 63.56  ? 76  ARG L NH2 1 
ATOM   22701 N N   . ILE L  2 77  ? 40.224  -8.433  -28.289  1.00 67.16  ? 77  ILE L N   1 
ATOM   22702 C CA  . ILE L  2 77  ? 39.313  -8.663  -27.172  1.00 63.03  ? 77  ILE L CA  1 
ATOM   22703 C C   . ILE L  2 77  ? 38.849  -7.340  -26.584  1.00 57.15  ? 77  ILE L C   1 
ATOM   22704 O O   . ILE L  2 77  ? 37.702  -7.210  -26.141  1.00 63.57  ? 77  ILE L O   1 
ATOM   22705 C CB  . ILE L  2 77  ? 39.973  -9.553  -26.107  1.00 59.88  ? 77  ILE L CB  1 
ATOM   22706 C CG1 . ILE L  2 77  ? 40.662  -10.750 -26.765  1.00 64.71  ? 77  ILE L CG1 1 
ATOM   22707 C CG2 . ILE L  2 77  ? 38.936  -10.002 -25.092  1.00 47.57  ? 77  ILE L CG2 1 
ATOM   22708 C CD1 . ILE L  2 77  ? 41.433  -11.620 -25.794  1.00 63.36  ? 77  ILE L CD1 1 
ATOM   22709 N N   . GLU L  2 78  ? 39.735  -6.342  -26.559  1.00 59.75  ? 78  GLU L N   1 
ATOM   22710 C CA  . GLU L  2 78  ? 39.338  -5.009  -26.123  1.00 56.53  ? 78  GLU L CA  1 
ATOM   22711 C C   . GLU L  2 78  ? 38.279  -4.426  -27.049  1.00 64.62  ? 78  GLU L C   1 
ATOM   22712 O O   . GLU L  2 78  ? 37.314  -3.806  -26.587  1.00 78.11  ? 78  GLU L O   1 
ATOM   22713 C CB  . GLU L  2 78  ? 40.562  -4.096  -26.055  1.00 58.00  ? 78  GLU L CB  1 
ATOM   22714 C CG  . GLU L  2 78  ? 40.252  -2.654  -25.688  1.00 79.42  ? 78  GLU L CG  1 
ATOM   22715 C CD  . GLU L  2 78  ? 41.117  -1.661  -26.444  1.00 108.25 ? 78  GLU L CD  1 
ATOM   22716 O OE1 . GLU L  2 78  ? 41.894  -2.095  -27.321  1.00 95.02  ? 78  GLU L OE1 1 
ATOM   22717 O OE2 . GLU L  2 78  ? 41.019  -0.446  -26.164  1.00 116.48 ? 78  GLU L OE2 1 
ATOM   22718 N N   . ASN L  2 79  ? 38.441  -4.621  -28.362  1.00 61.46  ? 79  ASN L N   1 
ATOM   22719 C CA  . ASN L  2 79  ? 37.444  -4.138  -29.312  1.00 58.91  ? 79  ASN L CA  1 
ATOM   22720 C C   . ASN L  2 79  ? 36.101  -4.825  -29.095  1.00 58.90  ? 79  ASN L C   1 
ATOM   22721 O O   . ASN L  2 79  ? 35.044  -4.206  -29.267  1.00 59.67  ? 79  ASN L O   1 
ATOM   22722 C CB  . ASN L  2 79  ? 37.938  -4.347  -30.743  1.00 65.31  ? 79  ASN L CB  1 
ATOM   22723 C CG  . ASN L  2 79  ? 37.023  -3.712  -31.769  1.00 70.13  ? 79  ASN L CG  1 
ATOM   22724 O OD1 . ASN L  2 79  ? 36.682  -2.535  -31.664  1.00 65.93  ? 79  ASN L OD1 1 
ATOM   22725 N ND2 . ASN L  2 79  ? 36.617  -4.489  -32.767  1.00 62.67  ? 79  ASN L ND2 1 
ATOM   22726 N N   . LEU L  2 80  ? 36.123  -6.108  -28.720  1.00 54.91  ? 80  LEU L N   1 
ATOM   22727 C CA  . LEU L  2 80  ? 34.896  -6.791  -28.324  1.00 54.43  ? 80  LEU L CA  1 
ATOM   22728 C C   . LEU L  2 80  ? 34.269  -6.127  -27.103  1.00 63.25  ? 80  LEU L C   1 
ATOM   22729 O O   . LEU L  2 80  ? 33.045  -5.960  -27.035  1.00 57.96  ? 80  LEU L O   1 
ATOM   22730 C CB  . LEU L  2 80  ? 35.188  -8.264  -28.035  1.00 50.00  ? 80  LEU L CB  1 
ATOM   22731 C CG  . LEU L  2 80  ? 34.075  -9.292  -28.258  1.00 51.53  ? 80  LEU L CG  1 
ATOM   22732 C CD1 . LEU L  2 80  ? 34.660  -10.691 -28.402  1.00 54.47  ? 80  LEU L CD1 1 
ATOM   22733 C CD2 . LEU L  2 80  ? 33.047  -9.251  -27.133  1.00 65.64  ? 80  LEU L CD2 1 
ATOM   22734 N N   . ASN L  2 81  ? 35.094  -5.764  -26.117  1.00 67.72  ? 81  ASN L N   1 
ATOM   22735 C CA  . ASN L  2 81  ? 34.580  -5.070  -24.943  1.00 62.44  ? 81  ASN L CA  1 
ATOM   22736 C C   . ASN L  2 81  ? 34.030  -3.700  -25.311  1.00 65.53  ? 81  ASN L C   1 
ATOM   22737 O O   . ASN L  2 81  ? 32.972  -3.295  -24.815  1.00 65.23  ? 81  ASN L O   1 
ATOM   22738 C CB  . ASN L  2 81  ? 35.676  -4.939  -23.888  1.00 60.95  ? 81  ASN L CB  1 
ATOM   22739 C CG  . ASN L  2 81  ? 35.219  -4.164  -22.672  1.00 69.38  ? 81  ASN L CG  1 
ATOM   22740 O OD1 . ASN L  2 81  ? 34.453  -4.668  -21.851  1.00 76.16  ? 81  ASN L OD1 1 
ATOM   22741 N ND2 . ASN L  2 81  ? 35.678  -2.924  -22.556  1.00 72.40  ? 81  ASN L ND2 1 
ATOM   22742 N N   . LYS L  2 82  ? 34.731  -2.974  -26.186  1.00 60.51  ? 82  LYS L N   1 
ATOM   22743 C CA  . LYS L  2 82  ? 34.266  -1.651  -26.583  1.00 58.99  ? 82  LYS L CA  1 
ATOM   22744 C C   . LYS L  2 82  ? 32.912  -1.735  -27.271  1.00 62.18  ? 82  LYS L C   1 
ATOM   22745 O O   . LYS L  2 82  ? 32.015  -0.936  -26.986  1.00 65.95  ? 82  LYS L O   1 
ATOM   22746 C CB  . LYS L  2 82  ? 35.290  -0.980  -27.497  1.00 52.29  ? 82  LYS L CB  1 
ATOM   22747 C CG  . LYS L  2 82  ? 34.706  0.082   -28.415  1.00 54.70  ? 82  LYS L CG  1 
ATOM   22748 C CD  . LYS L  2 82  ? 35.556  1.343   -28.420  1.00 62.73  ? 82  LYS L CD  1 
ATOM   22749 C CE  . LYS L  2 82  ? 35.393  2.117   -29.719  1.00 74.59  ? 82  LYS L CE  1 
ATOM   22750 N NZ  . LYS L  2 82  ? 33.998  2.603   -29.916  1.00 82.54  ? 82  LYS L NZ  1 
ATOM   22751 N N   . LYS L  2 83  ? 32.738  -2.714  -28.161  1.00 63.26  ? 83  LYS L N   1 
ATOM   22752 C CA  . LYS L  2 83  ? 31.481  -2.835  -28.893  1.00 65.53  ? 83  LYS L CA  1 
ATOM   22753 C C   . LYS L  2 83  ? 30.319  -3.146  -27.958  1.00 62.11  ? 83  LYS L C   1 
ATOM   22754 O O   . LYS L  2 83  ? 29.217  -2.611  -28.128  1.00 66.84  ? 83  LYS L O   1 
ATOM   22755 C CB  . LYS L  2 83  ? 31.608  -3.908  -29.976  1.00 59.99  ? 83  LYS L CB  1 
ATOM   22756 C CG  . LYS L  2 83  ? 32.165  -3.386  -31.294  1.00 62.02  ? 83  LYS L CG  1 
ATOM   22757 C CD  . LYS L  2 83  ? 33.062  -4.406  -31.982  1.00 47.30  ? 83  LYS L CD  1 
ATOM   22758 C CE  . LYS L  2 83  ? 32.404  -5.774  -32.056  1.00 79.76  ? 83  LYS L CE  1 
ATOM   22759 N NZ  . LYS L  2 83  ? 33.248  -6.765  -32.786  1.00 60.91  ? 83  LYS L NZ  1 
ATOM   22760 N N   . MET L  2 84  ? 30.542  -4.005  -26.961  1.00 64.89  ? 84  MET L N   1 
ATOM   22761 C CA  . MET L  2 84  ? 29.453  -4.394  -26.070  1.00 73.10  ? 84  MET L CA  1 
ATOM   22762 C C   . MET L  2 84  ? 29.024  -3.238  -25.169  1.00 72.94  ? 84  MET L C   1 
ATOM   22763 O O   . MET L  2 84  ? 27.828  -2.941  -25.056  1.00 79.46  ? 84  MET L O   1 
ATOM   22764 C CB  . MET L  2 84  ? 29.866  -5.606  -25.238  1.00 72.18  ? 84  MET L CB  1 
ATOM   22765 C CG  . MET L  2 84  ? 29.011  -5.816  -24.008  1.00 70.26  ? 84  MET L CG  1 
ATOM   22766 S SD  . MET L  2 84  ? 29.955  -6.515  -22.648  1.00 100.27 ? 84  MET L SD  1 
ATOM   22767 C CE  . MET L  2 84  ? 31.361  -5.404  -22.601  1.00 78.95  ? 84  MET L CE  1 
ATOM   22768 N N   . GLU L  2 85  ? 29.984  -2.571  -24.519  1.00 73.38  ? 85  GLU L N   1 
ATOM   22769 C CA  . GLU L  2 85  ? 29.651  -1.403  -23.708  1.00 73.23  ? 85  GLU L CA  1 
ATOM   22770 C C   . GLU L  2 85  ? 29.017  -0.321  -24.563  1.00 69.32  ? 85  GLU L C   1 
ATOM   22771 O O   . GLU L  2 85  ? 28.041  0.321   -24.155  1.00 67.87  ? 85  GLU L O   1 
ATOM   22772 C CB  . GLU L  2 85  ? 30.899  -0.854  -23.020  1.00 57.46  ? 85  GLU L CB  1 
ATOM   22773 C CG  . GLU L  2 85  ? 31.604  -1.840  -22.119  1.00 79.27  ? 85  GLU L CG  1 
ATOM   22774 C CD  . GLU L  2 85  ? 32.853  -1.255  -21.497  1.00 87.52  ? 85  GLU L CD  1 
ATOM   22775 O OE1 . GLU L  2 85  ? 33.457  -1.922  -20.629  1.00 90.01  ? 85  GLU L OE1 1 
ATOM   22776 O OE2 . GLU L  2 85  ? 33.230  -0.124  -21.875  1.00 73.33  ? 85  GLU L OE2 1 
ATOM   22777 N N   . ASP L  2 86  ? 29.570  -0.105  -25.757  1.00 73.33  ? 86  ASP L N   1 
ATOM   22778 C CA  . ASP L  2 86  ? 29.002  0.871   -26.677  1.00 70.54  ? 86  ASP L CA  1 
ATOM   22779 C C   . ASP L  2 86  ? 27.606  0.459   -27.121  1.00 68.19  ? 86  ASP L C   1 
ATOM   22780 O O   . ASP L  2 86  ? 26.711  1.304   -27.225  1.00 63.42  ? 86  ASP L O   1 
ATOM   22781 C CB  . ASP L  2 86  ? 29.928  1.056   -27.878  1.00 61.68  ? 86  ASP L CB  1 
ATOM   22782 C CG  . ASP L  2 86  ? 31.097  1.974   -27.575  1.00 90.79  ? 86  ASP L CG  1 
ATOM   22783 O OD1 . ASP L  2 86  ? 32.025  2.056   -28.408  1.00 91.91  ? 86  ASP L OD1 1 
ATOM   22784 O OD2 . ASP L  2 86  ? 31.090  2.616   -26.503  1.00 89.52  ? 86  ASP L OD2 1 
ATOM   22785 N N   . GLY L  2 87  ? 27.395  -0.833  -27.381  1.00 59.99  ? 87  GLY L N   1 
ATOM   22786 C CA  . GLY L  2 87  ? 26.060  -1.291  -27.734  1.00 62.23  ? 87  GLY L CA  1 
ATOM   22787 C C   . GLY L  2 87  ? 25.062  -1.089  -26.610  1.00 69.50  ? 87  GLY L C   1 
ATOM   22788 O O   . GLY L  2 87  ? 23.945  -0.610  -26.828  1.00 70.99  ? 87  GLY L O   1 
ATOM   22789 N N   . PHE L  2 88  ? 25.456  -1.444  -25.385  1.00 65.48  ? 88  PHE L N   1 
ATOM   22790 C CA  . PHE L  2 88  ? 24.589  -1.209  -24.235  1.00 62.03  ? 88  PHE L CA  1 
ATOM   22791 C C   . PHE L  2 88  ? 24.353  0.280   -24.022  1.00 68.35  ? 88  PHE L C   1 
ATOM   22792 O O   . PHE L  2 88  ? 23.254  0.693   -23.632  1.00 68.43  ? 88  PHE L O   1 
ATOM   22793 C CB  . PHE L  2 88  ? 25.194  -1.844  -22.987  1.00 59.81  ? 88  PHE L CB  1 
ATOM   22794 C CG  . PHE L  2 88  ? 24.966  -3.324  -22.893  1.00 63.33  ? 88  PHE L CG  1 
ATOM   22795 C CD1 . PHE L  2 88  ? 23.698  -3.855  -23.066  1.00 65.76  ? 88  PHE L CD1 1 
ATOM   22796 C CD2 . PHE L  2 88  ? 26.020  -4.185  -22.644  1.00 49.63  ? 88  PHE L CD2 1 
ATOM   22797 C CE1 . PHE L  2 88  ? 23.484  -5.216  -22.980  1.00 63.62  ? 88  PHE L CE1 1 
ATOM   22798 C CE2 . PHE L  2 88  ? 25.813  -5.546  -22.556  1.00 67.78  ? 88  PHE L CE2 1 
ATOM   22799 C CZ  . PHE L  2 88  ? 24.544  -6.063  -22.723  1.00 69.07  ? 88  PHE L CZ  1 
ATOM   22800 N N   . LEU L  2 89  ? 25.374  1.103   -24.273  1.00 64.39  ? 89  LEU L N   1 
ATOM   22801 C CA  . LEU L  2 89  ? 25.192  2.548   -24.187  1.00 58.72  ? 89  LEU L CA  1 
ATOM   22802 C C   . LEU L  2 89  ? 24.106  3.019   -25.145  1.00 69.93  ? 89  LEU L C   1 
ATOM   22803 O O   . LEU L  2 89  ? 23.236  3.812   -24.768  1.00 71.08  ? 89  LEU L O   1 
ATOM   22804 C CB  . LEU L  2 89  ? 26.513  3.258   -24.484  1.00 57.57  ? 89  LEU L CB  1 
ATOM   22805 C CG  . LEU L  2 89  ? 26.483  4.784   -24.599  1.00 70.67  ? 89  LEU L CG  1 
ATOM   22806 C CD1 . LEU L  2 89  ? 26.101  5.417   -23.272  1.00 66.02  ? 89  LEU L CD1 1 
ATOM   22807 C CD2 . LEU L  2 89  ? 27.831  5.307   -25.065  1.00 78.16  ? 89  LEU L CD2 1 
ATOM   22808 N N   . ASP L  2 90  ? 24.133  2.531   -26.386  1.00 66.05  ? 90  ASP L N   1 
ATOM   22809 C CA  . ASP L  2 90  ? 23.113  2.917   -27.355  1.00 63.17  ? 90  ASP L CA  1 
ATOM   22810 C C   . ASP L  2 90  ? 21.743  2.369   -26.972  1.00 61.67  ? 90  ASP L C   1 
ATOM   22811 O O   . ASP L  2 90  ? 20.730  3.063   -27.119  1.00 60.99  ? 90  ASP L O   1 
ATOM   22812 C CB  . ASP L  2 90  ? 23.515  2.445   -28.750  1.00 78.27  ? 90  ASP L CB  1 
ATOM   22813 C CG  . ASP L  2 90  ? 24.728  3.182   -29.289  1.00 83.85  ? 90  ASP L CG  1 
ATOM   22814 O OD1 . ASP L  2 90  ? 25.027  4.287   -28.786  1.00 71.87  ? 90  ASP L OD1 1 
ATOM   22815 O OD2 . ASP L  2 90  ? 25.385  2.653   -30.213  1.00 86.76  ? 90  ASP L OD2 1 
ATOM   22816 N N   . VAL L  2 91  ? 21.687  1.124   -26.490  1.00 63.85  ? 91  VAL L N   1 
ATOM   22817 C CA  . VAL L  2 91  ? 20.407  0.533   -26.103  1.00 62.26  ? 91  VAL L CA  1 
ATOM   22818 C C   . VAL L  2 91  ? 19.780  1.322   -24.963  1.00 67.99  ? 91  VAL L C   1 
ATOM   22819 O O   . VAL L  2 91  ? 18.576  1.608   -24.973  1.00 64.96  ? 91  VAL L O   1 
ATOM   22820 C CB  . VAL L  2 91  ? 20.580  -0.951  -25.725  1.00 57.96  ? 91  VAL L CB  1 
ATOM   22821 C CG1 . VAL L  2 91  ? 19.294  -1.496  -25.118  1.00 49.34  ? 91  VAL L CG1 1 
ATOM   22822 C CG2 . VAL L  2 91  ? 20.972  -1.771  -26.935  1.00 63.51  ? 91  VAL L CG2 1 
ATOM   22823 N N   . TRP L  2 92  ? 20.583  1.682   -23.960  1.00 73.43  ? 92  TRP L N   1 
ATOM   22824 C CA  . TRP L  2 92  ? 20.039  2.398   -22.812  1.00 60.01  ? 92  TRP L CA  1 
ATOM   22825 C C   . TRP L  2 92  ? 19.729  3.846   -23.158  1.00 68.14  ? 92  TRP L C   1 
ATOM   22826 O O   . TRP L  2 92  ? 18.734  4.398   -22.680  1.00 69.61  ? 92  TRP L O   1 
ATOM   22827 C CB  . TRP L  2 92  ? 21.003  2.316   -21.630  1.00 60.85  ? 92  TRP L CB  1 
ATOM   22828 C CG  . TRP L  2 92  ? 20.967  0.989   -20.936  1.00 66.81  ? 92  TRP L CG  1 
ATOM   22829 C CD1 . TRP L  2 92  ? 22.022  0.155   -20.712  1.00 63.33  ? 92  TRP L CD1 1 
ATOM   22830 C CD2 . TRP L  2 92  ? 19.816  0.336   -20.384  1.00 56.94  ? 92  TRP L CD2 1 
ATOM   22831 N NE1 . TRP L  2 92  ? 21.602  -0.974  -20.054  1.00 62.61  ? 92  TRP L NE1 1 
ATOM   22832 C CE2 . TRP L  2 92  ? 20.252  -0.886  -19.838  1.00 62.45  ? 92  TRP L CE2 1 
ATOM   22833 C CE3 . TRP L  2 92  ? 18.462  0.670   -20.292  1.00 52.14  ? 92  TRP L CE3 1 
ATOM   22834 C CZ2 . TRP L  2 92  ? 19.383  -1.777  -19.211  1.00 70.97  ? 92  TRP L CZ2 1 
ATOM   22835 C CZ3 . TRP L  2 92  ? 17.599  -0.219  -19.672  1.00 58.19  ? 92  TRP L CZ3 1 
ATOM   22836 C CH2 . TRP L  2 92  ? 18.063  -1.428  -19.143  1.00 60.78  ? 92  TRP L CH2 1 
ATOM   22837 N N   . THR L  2 93  ? 20.563  4.483   -23.983  1.00 61.42  ? 93  THR L N   1 
ATOM   22838 C CA  . THR L  2 93  ? 20.286  5.861   -24.376  1.00 57.00  ? 93  THR L CA  1 
ATOM   22839 C C   . THR L  2 93  ? 18.986  5.955   -25.167  1.00 77.47  ? 93  THR L C   1 
ATOM   22840 O O   . THR L  2 93  ? 18.116  6.777   -24.858  1.00 84.18  ? 93  THR L O   1 
ATOM   22841 C CB  . THR L  2 93  ? 21.447  6.423   -25.194  1.00 68.80  ? 93  THR L CB  1 
ATOM   22842 O OG1 . THR L  2 93  ? 22.597  6.571   -24.352  1.00 86.99  ? 93  THR L OG1 1 
ATOM   22843 C CG2 . THR L  2 93  ? 21.075  7.776   -25.782  1.00 63.63  ? 93  THR L CG2 1 
ATOM   22844 N N   . TYR L  2 94  ? 18.832  5.108   -26.187  1.00 73.42  ? 94  TYR L N   1 
ATOM   22845 C CA  . TYR L  2 94  ? 17.640  5.169   -27.030  1.00 72.69  ? 94  TYR L CA  1 
ATOM   22846 C C   . TYR L  2 94  ? 16.382  4.830   -26.243  1.00 77.10  ? 94  TYR L C   1 
ATOM   22847 O O   . TYR L  2 94  ? 15.343  5.478   -26.410  1.00 79.76  ? 94  TYR L O   1 
ATOM   22848 C CB  . TYR L  2 94  ? 17.795  4.223   -28.218  1.00 75.10  ? 94  TYR L CB  1 
ATOM   22849 C CG  . TYR L  2 94  ? 16.711  4.341   -29.266  1.00 72.99  ? 94  TYR L CG  1 
ATOM   22850 C CD1 . TYR L  2 94  ? 16.647  5.442   -30.111  1.00 71.62  ? 94  TYR L CD1 1 
ATOM   22851 C CD2 . TYR L  2 94  ? 15.759  3.342   -29.419  1.00 70.16  ? 94  TYR L CD2 1 
ATOM   22852 C CE1 . TYR L  2 94  ? 15.663  5.546   -31.078  1.00 72.01  ? 94  TYR L CE1 1 
ATOM   22853 C CE2 . TYR L  2 94  ? 14.771  3.436   -30.383  1.00 77.71  ? 94  TYR L CE2 1 
ATOM   22854 C CZ  . TYR L  2 94  ? 14.726  4.538   -31.210  1.00 84.66  ? 94  TYR L CZ  1 
ATOM   22855 O OH  . TYR L  2 94  ? 13.737  4.623   -32.168  1.00 84.06  ? 94  TYR L OH  1 
ATOM   22856 N N   . ASN L  2 95  ? 16.450  3.799   -25.396  1.00 71.51  ? 95  ASN L N   1 
ATOM   22857 C CA  . ASN L  2 95  ? 15.292  3.430   -24.588  1.00 76.95  ? 95  ASN L CA  1 
ATOM   22858 C C   . ASN L  2 95  ? 14.971  4.507   -23.559  1.00 79.68  ? 95  ASN L C   1 
ATOM   22859 O O   . ASN L  2 95  ? 13.800  4.852   -23.358  1.00 84.81  ? 95  ASN L O   1 
ATOM   22860 C CB  . ASN L  2 95  ? 15.543  2.091   -23.894  1.00 85.36  ? 95  ASN L CB  1 
ATOM   22861 C CG  . ASN L  2 95  ? 15.126  0.907   -24.741  1.00 89.97  ? 95  ASN L CG  1 
ATOM   22862 O OD1 . ASN L  2 95  ? 15.108  -0.230  -24.267  1.00 92.58  ? 95  ASN L OD1 1 
ATOM   22863 N ND2 . ASN L  2 95  ? 14.788  1.165   -26.000  1.00 87.42  ? 95  ASN L ND2 1 
ATOM   22864 N N   . ALA L  2 96  ? 15.998  5.047   -22.898  1.00 77.79  ? 96  ALA L N   1 
ATOM   22865 C CA  . ALA L  2 96  ? 15.775  6.044   -21.856  1.00 79.44  ? 96  ALA L CA  1 
ATOM   22866 C C   . ALA L  2 96  ? 15.121  7.292   -22.424  1.00 76.98  ? 96  ALA L C   1 
ATOM   22867 O O   . ALA L  2 96  ? 14.125  7.786   -21.883  1.00 79.98  ? 96  ALA L O   1 
ATOM   22868 C CB  . ALA L  2 96  ? 17.095  6.406   -21.176  1.00 70.98  ? 96  ALA L CB  1 
ATOM   22869 N N   . GLU L  2 97  ? 15.675  7.820   -23.516  1.00 82.47  ? 97  GLU L N   1 
ATOM   22870 C CA  . GLU L  2 97  ? 15.113  9.021   -24.120  1.00 87.31  ? 97  GLU L CA  1 
ATOM   22871 C C   . GLU L  2 97  ? 13.667  8.784   -24.542  1.00 89.61  ? 97  GLU L C   1 
ATOM   22872 O O   . GLU L  2 97  ? 12.744  9.400   -24.001  1.00 94.99  ? 97  GLU L O   1 
ATOM   22873 C CB  . GLU L  2 97  ? 15.973  9.464   -25.307  1.00 84.74  ? 97  GLU L CB  1 
ATOM   22874 C CG  . GLU L  2 97  ? 17.423  9.789   -24.946  1.00 85.60  ? 97  GLU L CG  1 
ATOM   22875 C CD  . GLU L  2 97  ? 17.701  11.282  -24.866  1.00 104.06 ? 97  GLU L CD  1 
ATOM   22876 O OE1 . GLU L  2 97  ? 16.747  12.059  -24.643  1.00 99.11  ? 97  GLU L OE1 1 
ATOM   22877 O OE2 . GLU L  2 97  ? 18.876  11.680  -25.027  1.00 104.50 ? 97  GLU L OE2 1 
ATOM   22878 N N   . LEU L  2 98  ? 13.450  7.831   -25.455  1.00 86.03  ? 98  LEU L N   1 
ATOM   22879 C CA  . LEU L  2 98  ? 12.123  7.602   -26.024  1.00 81.80  ? 98  LEU L CA  1 
ATOM   22880 C C   . LEU L  2 98  ? 11.056  7.391   -24.956  1.00 81.53  ? 98  LEU L C   1 
ATOM   22881 O O   . LEU L  2 98  ? 9.902   7.789   -25.148  1.00 86.95  ? 98  LEU L O   1 
ATOM   22882 C CB  . LEU L  2 98  ? 12.158  6.395   -26.962  1.00 79.60  ? 98  LEU L CB  1 
ATOM   22883 C CG  . LEU L  2 98  ? 12.577  6.633   -28.415  1.00 67.35  ? 98  LEU L CG  1 
ATOM   22884 C CD1 . LEU L  2 98  ? 11.936  5.588   -29.309  1.00 80.37  ? 98  LEU L CD1 1 
ATOM   22885 C CD2 . LEU L  2 98  ? 12.219  8.035   -28.882  1.00 63.68  ? 98  LEU L CD2 1 
ATOM   22886 N N   . LEU L  2 99  ? 11.415  6.763   -23.833  1.00 83.29  ? 99  LEU L N   1 
ATOM   22887 C CA  . LEU L  2 99  ? 10.467  6.611   -22.731  1.00 81.78  ? 99  LEU L CA  1 
ATOM   22888 C C   . LEU L  2 99  ? 10.054  7.966   -22.163  1.00 82.07  ? 99  LEU L C   1 
ATOM   22889 O O   . LEU L  2 99  ? 8.888   8.170   -21.804  1.00 81.07  ? 99  LEU L O   1 
ATOM   22890 C CB  . LEU L  2 99  ? 11.080  5.738   -21.638  1.00 78.01  ? 99  LEU L CB  1 
ATOM   22891 C CG  . LEU L  2 99  ? 10.203  5.316   -20.459  1.00 84.55  ? 99  LEU L CG  1 
ATOM   22892 C CD1 . LEU L  2 99  ? 8.758   5.142   -20.875  1.00 97.62  ? 99  LEU L CD1 1 
ATOM   22893 C CD2 . LEU L  2 99  ? 10.734  4.038   -19.862  1.00 85.57  ? 99  LEU L CD2 1 
ATOM   22894 N N   . VAL L  2 100 ? 11.002  8.897   -22.054  1.00 80.50  ? 100 VAL L N   1 
ATOM   22895 C CA  . VAL L  2 100 ? 10.684  10.240  -21.575  1.00 80.56  ? 100 VAL L CA  1 
ATOM   22896 C C   . VAL L  2 100 ? 9.709   10.927  -22.527  1.00 87.12  ? 100 VAL L C   1 
ATOM   22897 O O   . VAL L  2 100 ? 8.703   11.505  -22.098  1.00 91.04  ? 100 VAL L O   1 
ATOM   22898 C CB  . VAL L  2 100 ? 11.975  11.059  -21.391  1.00 82.60  ? 100 VAL L CB  1 
ATOM   22899 C CG1 . VAL L  2 100 ? 11.700  12.553  -21.522  1.00 71.51  ? 100 VAL L CG1 1 
ATOM   22900 C CG2 . VAL L  2 100 ? 12.619  10.732  -20.051  1.00 76.07  ? 100 VAL L CG2 1 
ATOM   22901 N N   . LEU L  2 101 ? 9.986   10.865  -23.837  1.00 84.64  ? 101 LEU L N   1 
ATOM   22902 C CA  . LEU L  2 101 ? 9.085   11.473  -24.814  1.00 82.47  ? 101 LEU L CA  1 
ATOM   22903 C C   . LEU L  2 101 ? 7.710   10.817  -24.785  1.00 88.25  ? 101 LEU L C   1 
ATOM   22904 O O   . LEU L  2 101 ? 6.683   11.506  -24.768  1.00 88.40  ? 101 LEU L O   1 
ATOM   22905 C CB  . LEU L  2 101 ? 9.673   11.394  -26.230  1.00 77.08  ? 101 LEU L CB  1 
ATOM   22906 C CG  . LEU L  2 101 ? 10.971  12.085  -26.673  1.00 74.28  ? 101 LEU L CG  1 
ATOM   22907 C CD1 . LEU L  2 101 ? 12.221  11.484  -26.076  1.00 95.25  ? 101 LEU L CD1 1 
ATOM   22908 C CD2 . LEU L  2 101 ? 11.076  12.053  -28.183  1.00 88.99  ? 101 LEU L CD2 1 
ATOM   22909 N N   . MET L  2 102 ? 7.672   9.482   -24.779  1.00 80.72  ? 102 MET L N   1 
ATOM   22910 C CA  . MET L  2 102 ? 6.398   8.775   -24.891  1.00 87.92  ? 102 MET L CA  1 
ATOM   22911 C C   . MET L  2 102 ? 5.504   9.025   -23.684  1.00 93.35  ? 102 MET L C   1 
ATOM   22912 O O   . MET L  2 102 ? 4.290   9.209   -23.834  1.00 101.79 ? 102 MET L O   1 
ATOM   22913 C CB  . MET L  2 102 ? 6.636   7.277   -25.079  1.00 81.83  ? 102 MET L CB  1 
ATOM   22914 C CG  . MET L  2 102 ? 6.620   6.830   -26.526  1.00 91.33  ? 102 MET L CG  1 
ATOM   22915 S SD  . MET L  2 102 ? 7.759   5.472   -26.857  1.00 104.69 ? 102 MET L SD  1 
ATOM   22916 C CE  . MET L  2 102 ? 7.068   4.182   -25.825  1.00 93.79  ? 102 MET L CE  1 
ATOM   22917 N N   . GLU L  2 103 ? 6.077   9.030   -22.481  1.00 92.87  ? 103 GLU L N   1 
ATOM   22918 C CA  . GLU L  2 103 ? 5.273   9.218   -21.281  1.00 96.33  ? 103 GLU L CA  1 
ATOM   22919 C C   . GLU L  2 103 ? 5.032   10.676  -20.934  1.00 90.06  ? 103 GLU L C   1 
ATOM   22920 O O   . GLU L  2 103 ? 4.163   10.955  -20.103  1.00 100.70 ? 103 GLU L O   1 
ATOM   22921 C CB  . GLU L  2 103 ? 5.906   8.496   -20.080  1.00 90.13  ? 103 GLU L CB  1 
ATOM   22922 C CG  . GLU L  2 103 ? 5.797   7.008   -20.254  1.00 92.86  ? 103 GLU L CG  1 
ATOM   22923 C CD  . GLU L  2 103 ? 4.375   6.603   -20.612  1.00 114.80 ? 103 GLU L CD  1 
ATOM   22924 O OE1 . GLU L  2 103 ? 3.430   6.917   -19.858  1.00 112.33 ? 103 GLU L OE1 1 
ATOM   22925 O OE2 . GLU L  2 103 ? 4.189   6.035   -21.715  1.00 111.68 ? 103 GLU L OE2 1 
ATOM   22926 N N   . ASN L  2 104 ? 5.757   11.609  -21.556  1.00 87.76  ? 104 ASN L N   1 
ATOM   22927 C CA  . ASN L  2 104 ? 5.459   13.020  -21.332  1.00 96.35  ? 104 ASN L CA  1 
ATOM   22928 C C   . ASN L  2 104 ? 4.183   13.432  -22.057  1.00 102.99 ? 104 ASN L C   1 
ATOM   22929 O O   . ASN L  2 104 ? 3.399   14.233  -21.534  1.00 105.99 ? 104 ASN L O   1 
ATOM   22930 C CB  . ASN L  2 104 ? 6.646   13.887  -21.752  1.00 90.54  ? 104 ASN L CB  1 
ATOM   22931 C CG  . ASN L  2 104 ? 7.605   14.136  -20.608  1.00 79.53  ? 104 ASN L CG  1 
ATOM   22932 O OD1 . ASN L  2 104 ? 7.371   13.693  -19.483  1.00 86.73  ? 104 ASN L OD1 1 
ATOM   22933 N ND2 . ASN L  2 104 ? 8.693   14.839  -20.888  1.00 83.71  ? 104 ASN L ND2 1 
ATOM   22934 N N   . GLU L  2 105 ? 3.949   12.888  -23.255  1.00 100.27 ? 105 GLU L N   1 
ATOM   22935 C CA  . GLU L  2 105 ? 2.641   13.044  -23.880  1.00 104.96 ? 105 GLU L CA  1 
ATOM   22936 C C   . GLU L  2 105 ? 1.562   12.375  -23.041  1.00 107.44 ? 105 GLU L C   1 
ATOM   22937 O O   . GLU L  2 105 ? 0.490   12.951  -22.819  1.00 109.77 ? 105 GLU L O   1 
ATOM   22938 C CB  . GLU L  2 105 ? 2.653   12.478  -25.303  1.00 105.96 ? 105 GLU L CB  1 
ATOM   22939 C CG  . GLU L  2 105 ? 1.283   12.529  -26.010  1.00 118.95 ? 105 GLU L CG  1 
ATOM   22940 C CD  . GLU L  2 105 ? 0.348   11.323  -25.822  1.00 137.10 ? 105 GLU L CD  1 
ATOM   22941 O OE1 . GLU L  2 105 ? -0.604  11.218  -26.639  1.00 135.93 ? 105 GLU L OE1 1 
ATOM   22942 O OE2 . GLU L  2 105 ? 0.574   10.475  -24.911  1.00 139.09 ? 105 GLU L OE2 1 
ATOM   22943 N N   . ARG L  2 106 ? 1.842   11.167  -22.546  1.00 104.19 ? 106 ARG L N   1 
ATOM   22944 C CA  . ARG L  2 106 ? 0.833   10.411  -21.812  1.00 106.57 ? 106 ARG L CA  1 
ATOM   22945 C C   . ARG L  2 106 ? 0.389   11.159  -20.564  1.00 105.73 ? 106 ARG L C   1 
ATOM   22946 O O   . ARG L  2 106 ? -0.808  11.237  -20.268  1.00 105.23 ? 106 ARG L O   1 
ATOM   22947 C CB  . ARG L  2 106 ? 1.371   9.033   -21.436  1.00 111.96 ? 106 ARG L CB  1 
ATOM   22948 C CG  . ARG L  2 106 ? 0.301   7.959   -21.303  1.00 107.65 ? 106 ARG L CG  1 
ATOM   22949 C CD  . ARG L  2 106 ? -0.066  7.387   -22.660  1.00 96.89  ? 106 ARG L CD  1 
ATOM   22950 N NE  . ARG L  2 106 ? 1.092   7.298   -23.544  1.00 122.93 ? 106 ARG L NE  1 
ATOM   22951 C CZ  . ARG L  2 106 ? 1.761   6.182   -23.804  1.00 129.46 ? 106 ARG L CZ  1 
ATOM   22952 N NH1 . ARG L  2 106 ? 1.419   5.027   -23.257  1.00 128.41 ? 106 ARG L NH1 1 
ATOM   22953 N NH2 . ARG L  2 106 ? 2.796   6.225   -24.641  1.00 113.67 ? 106 ARG L NH2 1 
ATOM   22954 N N   . THR L  2 107 ? 1.343   11.717  -19.822  1.00 105.02 ? 107 THR L N   1 
ATOM   22955 C CA  . THR L  2 107 ? 0.996   12.561  -18.689  1.00 102.73 ? 107 THR L CA  1 
ATOM   22956 C C   . THR L  2 107 ? 0.258   13.816  -19.145  1.00 98.93  ? 107 THR L C   1 
ATOM   22957 O O   . THR L  2 107 ? -0.781  14.169  -18.578  1.00 97.00  ? 107 THR L O   1 
ATOM   22958 C CB  . THR L  2 107 ? 2.266   12.914  -17.919  1.00 83.57  ? 107 THR L CB  1 
ATOM   22959 O OG1 . THR L  2 107 ? 2.614   11.819  -17.062  1.00 86.56  ? 107 THR L OG1 1 
ATOM   22960 C CG2 . THR L  2 107 ? 2.055   14.167  -17.087  1.00 92.92  ? 107 THR L CG2 1 
ATOM   22961 N N   . LEU L  2 108 ? 0.752   14.478  -20.196  1.00 83.51  ? 108 LEU L N   1 
ATOM   22962 C CA  . LEU L  2 108 ? 0.147   15.724  -20.652  1.00 89.49  ? 108 LEU L CA  1 
ATOM   22963 C C   . LEU L  2 108 ? -1.193  15.518  -21.340  1.00 102.58 ? 108 LEU L C   1 
ATOM   22964 O O   . LEU L  2 108 ? -1.869  16.505  -21.646  1.00 99.26  ? 108 LEU L O   1 
ATOM   22965 C CB  . LEU L  2 108 ? 1.099   16.462  -21.590  1.00 76.75  ? 108 LEU L CB  1 
ATOM   22966 C CG  . LEU L  2 108 ? 2.234   17.209  -20.888  1.00 95.65  ? 108 LEU L CG  1 
ATOM   22967 C CD1 . LEU L  2 108 ? 2.703   18.375  -21.733  1.00 100.36 ? 108 LEU L CD1 1 
ATOM   22968 C CD2 . LEU L  2 108 ? 1.821   17.681  -19.496  1.00 99.32  ? 108 LEU L CD2 1 
ATOM   22969 N N   . ASP L  2 109 ? -1.581  14.274  -21.610  1.00 103.30 ? 109 ASP L N   1 
ATOM   22970 C CA  . ASP L  2 109 ? -2.905  13.972  -22.132  1.00 101.23 ? 109 ASP L CA  1 
ATOM   22971 C C   . ASP L  2 109 ? -3.777  13.207  -21.153  1.00 105.55 ? 109 ASP L C   1 
ATOM   22972 O O   . ASP L  2 109 ? -5.003  13.318  -21.224  1.00 110.75 ? 109 ASP L O   1 
ATOM   22973 C CB  . ASP L  2 109 ? -2.798  13.181  -23.440  1.00 104.91 ? 109 ASP L CB  1 
ATOM   22974 C CG  . ASP L  2 109 ? -2.558  14.077  -24.636  1.00 103.41 ? 109 ASP L CG  1 
ATOM   22975 O OD1 . ASP L  2 109 ? -3.531  14.698  -25.113  1.00 106.23 ? 109 ASP L OD1 1 
ATOM   22976 O OD2 . ASP L  2 109 ? -1.401  14.165  -25.096  1.00 107.12 ? 109 ASP L OD2 1 
ATOM   22977 N N   . PHE L  2 110 ? -3.176  12.432  -20.245  1.00 101.64 ? 110 PHE L N   1 
ATOM   22978 C CA  . PHE L  2 110 ? -3.924  11.951  -19.088  1.00 102.47 ? 110 PHE L CA  1 
ATOM   22979 C C   . PHE L  2 110 ? -4.501  13.120  -18.306  1.00 102.35 ? 110 PHE L C   1 
ATOM   22980 O O   . PHE L  2 110 ? -5.573  13.003  -17.701  1.00 83.73  ? 110 PHE L O   1 
ATOM   22981 C CB  . PHE L  2 110 ? -3.015  11.090  -18.206  1.00 97.30  ? 110 PHE L CB  1 
ATOM   22982 C CG  . PHE L  2 110 ? -3.459  10.978  -16.774  1.00 99.17  ? 110 PHE L CG  1 
ATOM   22983 C CD1 . PHE L  2 110 ? -4.430  10.062  -16.403  1.00 99.44  ? 110 PHE L CD1 1 
ATOM   22984 C CD2 . PHE L  2 110 ? -2.879  11.767  -15.792  1.00 101.72 ? 110 PHE L CD2 1 
ATOM   22985 C CE1 . PHE L  2 110 ? -4.828  9.947   -15.082  1.00 92.97  ? 110 PHE L CE1 1 
ATOM   22986 C CE2 . PHE L  2 110 ? -3.275  11.658  -14.472  1.00 102.29 ? 110 PHE L CE2 1 
ATOM   22987 C CZ  . PHE L  2 110 ? -4.251  10.747  -14.117  1.00 92.59  ? 110 PHE L CZ  1 
ATOM   22988 N N   . HIS L  2 111 ? -3.806  14.259  -18.323  1.00 102.75 ? 111 HIS L N   1 
ATOM   22989 C CA  . HIS L  2 111 ? -4.346  15.473  -17.727  1.00 98.63  ? 111 HIS L CA  1 
ATOM   22990 C C   . HIS L  2 111 ? -5.622  15.914  -18.436  1.00 102.68 ? 111 HIS L C   1 
ATOM   22991 O O   . HIS L  2 111 ? -6.612  16.271  -17.787  1.00 99.94  ? 111 HIS L O   1 
ATOM   22992 C CB  . HIS L  2 111 ? -3.293  16.583  -17.772  1.00 102.78 ? 111 HIS L CB  1 
ATOM   22993 C CG  . HIS L  2 111 ? -2.229  16.456  -16.725  1.00 105.23 ? 111 HIS L CG  1 
ATOM   22994 N ND1 . HIS L  2 111 ? -2.446  15.843  -15.509  1.00 98.84  ? 111 HIS L ND1 1 
ATOM   22995 C CD2 . HIS L  2 111 ? -0.941  16.876  -16.710  1.00 99.75  ? 111 HIS L CD2 1 
ATOM   22996 C CE1 . HIS L  2 111 ? -1.336  15.885  -14.793  1.00 101.95 ? 111 HIS L CE1 1 
ATOM   22997 N NE2 . HIS L  2 111 ? -0.408  16.506  -15.499  1.00 106.70 ? 111 HIS L NE2 1 
ATOM   22998 N N   . ASP L  2 112 ? -5.621  15.882  -19.771  1.00 107.45 ? 112 ASP L N   1 
ATOM   22999 C CA  . ASP L  2 112 ? -6.773  16.364  -20.526  1.00 90.96  ? 112 ASP L CA  1 
ATOM   23000 C C   . ASP L  2 112 ? -8.011  15.515  -20.270  1.00 90.62  ? 112 ASP L C   1 
ATOM   23001 O O   . ASP L  2 112 ? -9.119  16.049  -20.144  1.00 95.06  ? 112 ASP L O   1 
ATOM   23002 C CB  . ASP L  2 112 ? -6.440  16.393  -22.015  1.00 104.67 ? 112 ASP L CB  1 
ATOM   23003 C CG  . ASP L  2 112 ? -5.296  17.328  -22.332  1.00 115.10 ? 112 ASP L CG  1 
ATOM   23004 O OD1 . ASP L  2 112 ? -4.416  17.505  -21.463  1.00 112.91 ? 112 ASP L OD1 1 
ATOM   23005 O OD2 . ASP L  2 112 ? -5.277  17.886  -23.449  1.00 102.82 ? 112 ASP L OD2 1 
ATOM   23006 N N   . SER L  2 113 ? -7.846  14.194  -20.193  1.00 86.28  ? 113 SER L N   1 
ATOM   23007 C CA  . SER L  2 113 ? -8.992  13.321  -19.966  1.00 87.65  ? 113 SER L CA  1 
ATOM   23008 C C   . SER L  2 113 ? -9.672  13.626  -18.636  1.00 105.77 ? 113 SER L C   1 
ATOM   23009 O O   . SER L  2 113 ? -10.902 13.550  -18.528  1.00 109.69 ? 113 SER L O   1 
ATOM   23010 C CB  . SER L  2 113 ? -8.555  11.859  -20.028  1.00 75.64  ? 113 SER L CB  1 
ATOM   23011 O OG  . SER L  2 113 ? -9.666  10.991  -19.895  1.00 84.63  ? 113 SER L OG  1 
ATOM   23012 N N   . ASN L  2 114 ? -8.890  13.968  -17.607  1.00 105.83 ? 114 ASN L N   1 
ATOM   23013 C CA  . ASN L  2 114 ? -9.483  14.308  -16.316  1.00 97.89  ? 114 ASN L CA  1 
ATOM   23014 C C   . ASN L  2 114 ? -10.332 15.570  -16.409  1.00 100.61 ? 114 ASN L C   1 
ATOM   23015 O O   . ASN L  2 114 ? -11.432 15.624  -15.848  1.00 108.27 ? 114 ASN L O   1 
ATOM   23016 C CB  . ASN L  2 114 ? -8.394  14.478  -15.259  1.00 108.04 ? 114 ASN L CB  1 
ATOM   23017 C CG  . ASN L  2 114 ? -7.617  13.203  -15.004  1.00 97.42  ? 114 ASN L CG  1 
ATOM   23018 O OD1 . ASN L  2 114 ? -8.184  12.111  -14.963  1.00 97.52  ? 114 ASN L OD1 1 
ATOM   23019 N ND2 . ASN L  2 114 ? -6.309  13.338  -14.822  1.00 96.87  ? 114 ASN L ND2 1 
ATOM   23020 N N   . VAL L  2 115 ? -9.841  16.595  -17.112  1.00 94.79  ? 115 VAL L N   1 
ATOM   23021 C CA  . VAL L  2 115 ? -10.636 17.804  -17.328  1.00 90.09  ? 115 VAL L CA  1 
ATOM   23022 C C   . VAL L  2 115 ? -11.962 17.455  -17.990  1.00 99.34  ? 115 VAL L C   1 
ATOM   23023 O O   . VAL L  2 115 ? -13.030 17.918  -17.571  1.00 101.24 ? 115 VAL L O   1 
ATOM   23024 C CB  . VAL L  2 115 ? -9.853  18.822  -18.175  1.00 84.40  ? 115 VAL L CB  1 
ATOM   23025 C CG1 . VAL L  2 115 ? -10.802 19.840  -18.770  1.00 93.34  ? 115 VAL L CG1 1 
ATOM   23026 C CG2 . VAL L  2 115 ? -8.818  19.516  -17.340  1.00 87.08  ? 115 VAL L CG2 1 
ATOM   23027 N N   . LYS L  2 116 ? -11.909 16.632  -19.040  1.00 94.97  ? 116 LYS L N   1 
ATOM   23028 C CA  . LYS L  2 116 ? -13.118 16.280  -19.775  1.00 105.92 ? 116 LYS L CA  1 
ATOM   23029 C C   . LYS L  2 116 ? -14.098 15.513  -18.897  1.00 111.43 ? 116 LYS L C   1 
ATOM   23030 O O   . LYS L  2 116 ? -15.310 15.748  -18.957  1.00 124.76 ? 116 LYS L O   1 
ATOM   23031 C CB  . LYS L  2 116 ? -12.753 15.466  -21.017  1.00 114.23 ? 116 LYS L CB  1 
ATOM   23032 C CG  . LYS L  2 116 ? -13.942 15.089  -21.887  1.00 118.20 ? 116 LYS L CG  1 
ATOM   23033 C CD  . LYS L  2 116 ? -14.718 16.323  -22.329  1.00 133.04 ? 116 LYS L CD  1 
ATOM   23034 C CE  . LYS L  2 116 ? -16.125 15.965  -22.784  1.00 121.86 ? 116 LYS L CE  1 
ATOM   23035 N NZ  . LYS L  2 116 ? -17.164 16.591  -21.919  1.00 112.93 ? 116 LYS L NZ  1 
ATOM   23036 N N   . ASN L  2 117 ? -13.594 14.587  -18.076  1.00 109.96 ? 117 ASN L N   1 
ATOM   23037 C CA  . ASN L  2 117 ? -14.476 13.807  -17.213  1.00 109.22 ? 117 ASN L CA  1 
ATOM   23038 C C   . ASN L  2 117 ? -15.161 14.690  -16.177  1.00 108.02 ? 117 ASN L C   1 
ATOM   23039 O O   . ASN L  2 117 ? -16.340 14.489  -15.862  1.00 104.63 ? 117 ASN L O   1 
ATOM   23040 C CB  . ASN L  2 117 ? -13.691 12.683  -16.534  1.00 102.39 ? 117 ASN L CB  1 
ATOM   23041 C CG  . ASN L  2 117 ? -13.322 11.566  -17.498  1.00 117.50 ? 117 ASN L CG  1 
ATOM   23042 O OD1 . ASN L  2 117 ? -13.165 11.792  -18.698  1.00 116.81 ? 117 ASN L OD1 1 
ATOM   23043 N ND2 . ASN L  2 117 ? -13.185 10.352  -16.974  1.00 111.31 ? 117 ASN L ND2 1 
ATOM   23044 N N   . LEU L  2 118 ? -14.436 15.670  -15.630  1.00 113.13 ? 118 LEU L N   1 
ATOM   23045 C CA  . LEU L  2 118 ? -15.052 16.606  -14.695  1.00 124.75 ? 118 LEU L CA  1 
ATOM   23046 C C   . LEU L  2 118 ? -16.117 17.458  -15.382  1.00 120.20 ? 118 LEU L C   1 
ATOM   23047 O O   . LEU L  2 118 ? -17.201 17.670  -14.824  1.00 118.74 ? 118 LEU L O   1 
ATOM   23048 C CB  . LEU L  2 118 ? -13.980 17.484  -14.042  1.00 113.12 ? 118 LEU L CB  1 
ATOM   23049 C CG  . LEU L  2 118 ? -13.285 16.964  -12.771  1.00 114.85 ? 118 LEU L CG  1 
ATOM   23050 C CD1 . LEU L  2 118 ? -14.272 16.792  -11.626  1.00 128.45 ? 118 LEU L CD1 1 
ATOM   23051 C CD2 . LEU L  2 118 ? -12.527 15.663  -12.999  1.00 119.64 ? 118 LEU L CD2 1 
ATOM   23052 N N   . TYR L  2 119 ? -15.832 17.952  -16.593  1.00 119.82 ? 119 TYR L N   1 
ATOM   23053 C CA  . TYR L  2 119 ? -16.848 18.671  -17.361  1.00 116.35 ? 119 TYR L CA  1 
ATOM   23054 C C   . TYR L  2 119 ? -18.020 17.762  -17.708  1.00 116.78 ? 119 TYR L C   1 
ATOM   23055 O O   . TYR L  2 119 ? -19.184 18.168  -17.604  1.00 118.61 ? 119 TYR L O   1 
ATOM   23056 C CB  . TYR L  2 119 ? -16.224 19.262  -18.631  1.00 111.08 ? 119 TYR L CB  1 
ATOM   23057 C CG  . TYR L  2 119 ? -17.102 20.228  -19.420  1.00 120.67 ? 119 TYR L CG  1 
ATOM   23058 C CD1 . TYR L  2 119 ? -18.296 19.816  -20.008  1.00 109.38 ? 119 TYR L CD1 1 
ATOM   23059 C CD2 . TYR L  2 119 ? -16.726 21.558  -19.581  1.00 125.70 ? 119 TYR L CD2 1 
ATOM   23060 C CE1 . TYR L  2 119 ? -19.087 20.698  -20.727  1.00 109.78 ? 119 TYR L CE1 1 
ATOM   23061 C CE2 . TYR L  2 119 ? -17.511 22.447  -20.297  1.00 108.69 ? 119 TYR L CE2 1 
ATOM   23062 C CZ  . TYR L  2 119 ? -18.689 22.012  -20.867  1.00 104.46 ? 119 TYR L CZ  1 
ATOM   23063 O OH  . TYR L  2 119 ? -19.470 22.894  -21.578  1.00 101.10 ? 119 TYR L OH  1 
ATOM   23064 N N   . ASP L  2 120 ? -17.731 16.527  -18.128  1.00 115.98 ? 120 ASP L N   1 
ATOM   23065 C CA  . ASP L  2 120 ? -18.793 15.600  -18.503  1.00 121.73 ? 120 ASP L CA  1 
ATOM   23066 C C   . ASP L  2 120 ? -19.689 15.278  -17.314  1.00 123.21 ? 120 ASP L C   1 
ATOM   23067 O O   . ASP L  2 120 ? -20.911 15.151  -17.464  1.00 125.67 ? 120 ASP L O   1 
ATOM   23068 C CB  . ASP L  2 120 ? -18.189 14.319  -19.085  1.00 126.98 ? 120 ASP L CB  1 
ATOM   23069 C CG  . ASP L  2 120 ? -19.144 13.589  -20.018  1.00 136.13 ? 120 ASP L CG  1 
ATOM   23070 O OD1 . ASP L  2 120 ? -18.695 12.672  -20.739  1.00 131.66 ? 120 ASP L OD1 1 
ATOM   23071 O OD2 . ASP L  2 120 ? -20.345 13.931  -20.030  1.00 136.99 ? 120 ASP L OD2 1 
ATOM   23072 N N   . LYS L  2 121 ? -19.100 15.138  -16.125  1.00 116.88 ? 121 LYS L N   1 
ATOM   23073 C CA  . LYS L  2 121 ? -19.890 14.813  -14.942  1.00 114.42 ? 121 LYS L CA  1 
ATOM   23074 C C   . LYS L  2 121 ? -20.880 15.925  -14.610  1.00 118.31 ? 121 LYS L C   1 
ATOM   23075 O O   . LYS L  2 121 ? -22.033 15.653  -14.258  1.00 125.93 ? 121 LYS L O   1 
ATOM   23076 C CB  . LYS L  2 121 ? -18.963 14.540  -13.758  1.00 117.76 ? 121 LYS L CB  1 
ATOM   23077 C CG  . LYS L  2 121 ? -18.383 13.133  -13.740  1.00 119.42 ? 121 LYS L CG  1 
ATOM   23078 C CD  . LYS L  2 121 ? -17.087 13.066  -12.939  1.00 124.90 ? 121 LYS L CD  1 
ATOM   23079 C CE  . LYS L  2 121 ? -17.230 13.733  -11.576  1.00 114.41 ? 121 LYS L CE  1 
ATOM   23080 N NZ  . LYS L  2 121 ? -18.088 12.947  -10.643  1.00 99.93  ? 121 LYS L NZ  1 
ATOM   23081 N N   . VAL L  2 122 ? -20.448 17.184  -14.715  1.00 114.75 ? 122 VAL L N   1 
ATOM   23082 C CA  . VAL L  2 122 ? -21.325 18.303  -14.379  1.00 116.96 ? 122 VAL L CA  1 
ATOM   23083 C C   . VAL L  2 122 ? -22.423 18.459  -15.426  1.00 130.88 ? 122 VAL L C   1 
ATOM   23084 O O   . VAL L  2 122 ? -23.601 18.637  -15.091  1.00 139.07 ? 122 VAL L O   1 
ATOM   23085 C CB  . VAL L  2 122 ? -20.506 19.597  -14.222  1.00 120.38 ? 122 VAL L CB  1 
ATOM   23086 C CG1 . VAL L  2 122 ? -21.413 20.815  -14.273  1.00 128.88 ? 122 VAL L CG1 1 
ATOM   23087 C CG2 . VAL L  2 122 ? -19.734 19.574  -12.919  1.00 137.29 ? 122 VAL L CG2 1 
ATOM   23088 N N   . ARG L  2 123 ? -22.056 18.390  -16.710  1.00 131.31 ? 123 ARG L N   1 
ATOM   23089 C CA  . ARG L  2 123 ? -23.029 18.621  -17.775  1.00 122.11 ? 123 ARG L CA  1 
ATOM   23090 C C   . ARG L  2 123 ? -24.141 17.580  -17.747  1.00 127.44 ? 123 ARG L C   1 
ATOM   23091 O O   . ARG L  2 123 ? -25.316 17.912  -17.942  1.00 125.81 ? 123 ARG L O   1 
ATOM   23092 C CB  . ARG L  2 123 ? -22.328 18.625  -19.133  1.00 116.15 ? 123 ARG L CB  1 
ATOM   23093 C CG  . ARG L  2 123 ? -23.264 18.799  -20.321  1.00 126.24 ? 123 ARG L CG  1 
ATOM   23094 C CD  . ARG L  2 123 ? -23.410 17.510  -21.127  1.00 123.46 ? 123 ARG L CD  1 
ATOM   23095 N NE  . ARG L  2 123 ? -22.189 16.714  -21.133  1.00 129.69 ? 123 ARG L NE  1 
ATOM   23096 C CZ  . ARG L  2 123 ? -21.098 17.012  -21.827  1.00 130.49 ? 123 ARG L CZ  1 
ATOM   23097 N NH1 . ARG L  2 123 ? -21.039 18.089  -22.594  1.00 131.04 ? 123 ARG L NH1 1 
ATOM   23098 N NH2 . ARG L  2 123 ? -20.038 16.212  -21.744  1.00 116.21 ? 123 ARG L NH2 1 
ATOM   23099 N N   . LEU L  2 124 ? -23.788 16.314  -17.505  1.00 127.15 ? 124 LEU L N   1 
ATOM   23100 C CA  . LEU L  2 124 ? -24.794 15.266  -17.378  1.00 127.35 ? 124 LEU L CA  1 
ATOM   23101 C C   . LEU L  2 124 ? -25.745 15.520  -16.213  1.00 133.53 ? 124 LEU L C   1 
ATOM   23102 O O   . LEU L  2 124 ? -26.883 15.037  -16.235  1.00 133.83 ? 124 LEU L O   1 
ATOM   23103 C CB  . LEU L  2 124 ? -24.099 13.907  -17.229  1.00 120.50 ? 124 LEU L CB  1 
ATOM   23104 C CG  . LEU L  2 124 ? -24.904 12.684  -16.791  1.00 127.16 ? 124 LEU L CG  1 
ATOM   23105 C CD1 . LEU L  2 124 ? -24.517 11.473  -17.622  1.00 111.73 ? 124 LEU L CD1 1 
ATOM   23106 C CD2 . LEU L  2 124 ? -24.671 12.416  -15.312  1.00 129.11 ? 124 LEU L CD2 1 
ATOM   23107 N N   . GLN L  2 125 ? -25.308 16.277  -15.200  1.00 135.93 ? 125 GLN L N   1 
ATOM   23108 C CA  . GLN L  2 125 ? -26.180 16.620  -14.081  1.00 131.58 ? 125 GLN L CA  1 
ATOM   23109 C C   . GLN L  2 125 ? -27.077 17.810  -14.404  1.00 129.73 ? 125 GLN L C   1 
ATOM   23110 O O   . GLN L  2 125 ? -28.275 17.782  -14.105  1.00 131.95 ? 125 GLN L O   1 
ATOM   23111 C CB  . GLN L  2 125 ? -25.342 16.920  -12.837  1.00 121.83 ? 125 GLN L CB  1 
ATOM   23112 C CG  . GLN L  2 125 ? -24.981 15.698  -12.015  1.00 123.73 ? 125 GLN L CG  1 
ATOM   23113 C CD  . GLN L  2 125 ? -24.403 16.061  -10.664  1.00 136.95 ? 125 GLN L CD  1 
ATOM   23114 O OE1 . GLN L  2 125 ? -25.119 16.118  -9.665   1.00 137.65 ? 125 GLN L OE1 1 
ATOM   23115 N NE2 . GLN L  2 125 ? -23.100 16.312  -10.626  1.00 138.96 ? 125 GLN L NE2 1 
ATOM   23116 N N   . LEU L  2 126 ? -26.514 18.863  -15.009  1.00 122.04 ? 126 LEU L N   1 
ATOM   23117 C CA  . LEU L  2 126 ? -27.270 20.093  -15.239  1.00 123.47 ? 126 LEU L CA  1 
ATOM   23118 C C   . LEU L  2 126 ? -28.405 19.886  -16.238  1.00 132.46 ? 126 LEU L C   1 
ATOM   23119 O O   . LEU L  2 126 ? -29.504 20.424  -16.054  1.00 136.17 ? 126 LEU L O   1 
ATOM   23120 C CB  . LEU L  2 126 ? -26.335 21.201  -15.722  1.00 115.87 ? 126 LEU L CB  1 
ATOM   23121 C CG  . LEU L  2 126 ? -25.192 21.585  -14.783  1.00 126.34 ? 126 LEU L CG  1 
ATOM   23122 C CD1 . LEU L  2 126 ? -24.514 22.858  -15.268  1.00 112.72 ? 126 LEU L CD1 1 
ATOM   23123 C CD2 . LEU L  2 126 ? -25.690 21.737  -13.351  1.00 126.60 ? 126 LEU L CD2 1 
ATOM   23124 N N   . ARG L  2 127 ? -28.161 19.114  -17.291  1.00 128.78 ? 127 ARG L N   1 
ATOM   23125 C CA  . ARG L  2 127 ? -29.140 18.841  -18.364  1.00 103.57 ? 127 ARG L CA  1 
ATOM   23126 C C   . ARG L  2 127 ? -29.557 20.188  -18.968  1.00 121.21 ? 127 ARG L C   1 
ATOM   23127 O O   . ARG L  2 127 ? -28.700 21.059  -19.181  1.00 108.37 ? 127 ARG L O   1 
ATOM   23128 C CB  . ARG L  2 127 ? -30.282 17.982  -17.834  1.00 112.98 ? 127 ARG L CB  1 
ATOM   23129 C CG  . ARG L  2 127 ? -29.878 17.026  -16.714  1.00 135.53 ? 127 ARG L CG  1 
ATOM   23130 C CD  . ARG L  2 127 ? -30.625 15.701  -16.757  1.00 137.48 ? 127 ARG L CD  1 
ATOM   23131 N NE  . ARG L  2 127 ? -30.300 14.874  -15.600  1.00 136.31 ? 127 ARG L NE  1 
ATOM   23132 C CZ  . ARG L  2 127 ? -31.034 14.813  -14.498  1.00 140.81 ? 127 ARG L CZ  1 
ATOM   23133 N NH1 . ARG L  2 127 ? -32.153 15.505  -14.377  1.00 146.22 ? 127 ARG L NH1 1 
ATOM   23134 N NH2 . ARG L  2 127 ? -30.632 14.044  -13.490  1.00 138.26 ? 127 ARG L NH2 1 
ATOM   23135 N N   . ASP L  2 128 ? -30.845 20.393  -19.252  1.00 141.64 ? 128 ASP L N   1 
ATOM   23136 C CA  . ASP L  2 128 ? -31.305 21.595  -19.938  1.00 143.88 ? 128 ASP L CA  1 
ATOM   23137 C C   . ASP L  2 128 ? -31.350 22.825  -19.039  1.00 155.32 ? 128 ASP L C   1 
ATOM   23138 O O   . ASP L  2 128 ? -31.576 23.931  -19.543  1.00 145.67 ? 128 ASP L O   1 
ATOM   23139 C CB  . ASP L  2 128 ? -32.695 21.356  -20.541  1.00 139.88 ? 128 ASP L CB  1 
ATOM   23140 C CG  . ASP L  2 128 ? -33.725 20.941  -19.501  1.00 147.79 ? 128 ASP L CG  1 
ATOM   23141 O OD1 . ASP L  2 128 ? -33.332 20.592  -18.366  1.00 147.64 ? 128 ASP L OD1 1 
ATOM   23142 O OD2 . ASP L  2 128 ? -34.933 20.967  -19.820  1.00 144.57 ? 128 ASP L OD2 1 
ATOM   23143 N N   . ASN L  2 129 ? -31.134 22.662  -17.732  1.00 152.64 ? 129 ASN L N   1 
ATOM   23144 C CA  . ASN L  2 129 ? -31.267 23.773  -16.798  1.00 136.06 ? 129 ASN L CA  1 
ATOM   23145 C C   . ASN L  2 129 ? -30.211 24.852  -17.006  1.00 138.21 ? 129 ASN L C   1 
ATOM   23146 O O   . ASN L  2 129 ? -30.377 25.967  -16.499  1.00 141.62 ? 129 ASN L O   1 
ATOM   23147 C CB  . ASN L  2 129 ? -31.203 23.249  -15.365  1.00 140.42 ? 129 ASN L CB  1 
ATOM   23148 C CG  . ASN L  2 129 ? -32.294 22.239  -15.063  1.00 136.67 ? 129 ASN L CG  1 
ATOM   23149 O OD1 . ASN L  2 129 ? -33.322 22.202  -15.736  1.00 142.94 ? 129 ASN L OD1 1 
ATOM   23150 N ND2 . ASN L  2 129 ? -32.074 21.416  -14.046  1.00 135.36 ? 129 ASN L ND2 1 
ATOM   23151 N N   . ALA L  2 130 ? -29.139 24.554  -17.739  1.00 135.85 ? 130 ALA L N   1 
ATOM   23152 C CA  . ALA L  2 130 ? -28.062 25.506  -17.966  1.00 133.30 ? 130 ALA L CA  1 
ATOM   23153 C C   . ALA L  2 130 ? -27.650 25.459  -19.431  1.00 138.06 ? 130 ALA L C   1 
ATOM   23154 O O   . ALA L  2 130 ? -28.124 24.625  -20.208  1.00 121.42 ? 130 ALA L O   1 
ATOM   23155 C CB  . ALA L  2 130 ? -26.860 25.220  -17.057  1.00 137.06 ? 130 ALA L CB  1 
ATOM   23156 N N   . LYS L  2 131 ? -26.758 26.375  -19.804  1.00 143.52 ? 131 LYS L N   1 
ATOM   23157 C CA  . LYS L  2 131 ? -26.236 26.464  -21.158  1.00 123.32 ? 131 LYS L CA  1 
ATOM   23158 C C   . LYS L  2 131 ? -24.880 25.765  -21.247  1.00 133.63 ? 131 LYS L C   1 
ATOM   23159 O O   . LYS L  2 131 ? -24.362 25.219  -20.270  1.00 150.60 ? 131 LYS L O   1 
ATOM   23160 C CB  . LYS L  2 131 ? -26.132 27.925  -21.600  1.00 127.66 ? 131 LYS L CB  1 
ATOM   23161 C CG  . LYS L  2 131 ? -26.523 28.158  -23.051  1.00 132.23 ? 131 LYS L CG  1 
ATOM   23162 C CD  . LYS L  2 131 ? -25.930 29.448  -23.590  1.00 127.58 ? 131 LYS L CD  1 
ATOM   23163 C CE  . LYS L  2 131 ? -26.753 30.653  -23.171  1.00 131.28 ? 131 LYS L CE  1 
ATOM   23164 N NZ  . LYS L  2 131 ? -27.993 30.773  -23.984  1.00 133.92 ? 131 LYS L NZ  1 
ATOM   23165 N N   . GLU L  2 132 ? -24.298 25.790  -22.442  1.00 116.89 ? 132 GLU L N   1 
ATOM   23166 C CA  . GLU L  2 132 ? -23.057 25.088  -22.762  1.00 106.20 ? 132 GLU L CA  1 
ATOM   23167 C C   . GLU L  2 132 ? -22.113 26.006  -23.527  1.00 110.40 ? 132 GLU L C   1 
ATOM   23168 O O   . GLU L  2 132 ? -21.639 25.674  -24.615  1.00 117.77 ? 132 GLU L O   1 
ATOM   23169 C CB  . GLU L  2 132 ? -23.338 23.811  -23.548  1.00 103.46 ? 132 GLU L CB  1 
ATOM   23170 C CG  . GLU L  2 132 ? -22.307 22.712  -23.331  1.00 106.77 ? 132 GLU L CG  1 
ATOM   23171 C CD  . GLU L  2 132 ? -22.887 21.320  -23.504  1.00 116.43 ? 132 GLU L CD  1 
ATOM   23172 O OE1 . GLU L  2 132 ? -24.129 21.196  -23.567  1.00 114.74 ? 132 GLU L OE1 1 
ATOM   23173 O OE2 . GLU L  2 132 ? -22.101 20.350  -23.574  1.00 111.49 ? 132 GLU L OE2 1 
ATOM   23174 N N   . LEU L  2 133 ? -21.849 27.188  -22.954  1.00 113.29 ? 133 LEU L N   1 
ATOM   23175 C CA  . LEU L  2 133 ? -21.145 28.280  -23.630  1.00 120.84 ? 133 LEU L CA  1 
ATOM   23176 C C   . LEU L  2 133 ? -20.038 27.819  -24.579  1.00 118.46 ? 133 LEU L C   1 
ATOM   23177 O O   . LEU L  2 133 ? -19.942 28.293  -25.716  1.00 112.64 ? 133 LEU L O   1 
ATOM   23178 C CB  . LEU L  2 133 ? -20.551 29.227  -22.580  1.00 123.79 ? 133 LEU L CB  1 
ATOM   23179 C CG  . LEU L  2 133 ? -21.441 29.911  -21.538  1.00 125.96 ? 133 LEU L CG  1 
ATOM   23180 C CD1 . LEU L  2 133 ? -20.776 31.184  -21.028  1.00 121.74 ? 133 LEU L CD1 1 
ATOM   23181 C CD2 . LEU L  2 133 ? -22.816 30.217  -22.095  1.00 124.02 ? 133 LEU L CD2 1 
ATOM   23182 N N   . GLY L  2 134 ? -19.193 26.891  -24.132  1.00 119.78 ? 134 GLY L N   1 
ATOM   23183 C CA  . GLY L  2 134 ? -18.082 26.420  -24.933  1.00 103.17 ? 134 GLY L CA  1 
ATOM   23184 C C   . GLY L  2 134 ? -16.733 26.993  -24.560  1.00 117.83 ? 134 GLY L C   1 
ATOM   23185 O O   . GLY L  2 134 ? -15.743 26.694  -25.240  1.00 107.39 ? 134 GLY L O   1 
ATOM   23186 N N   . ASN L  2 135 ? -16.662 27.810  -23.510  1.00 124.72 ? 135 ASN L N   1 
ATOM   23187 C CA  . ASN L  2 135 ? -15.406 28.331  -22.991  1.00 130.27 ? 135 ASN L CA  1 
ATOM   23188 C C   . ASN L  2 135 ? -14.950 27.591  -21.741  1.00 130.04 ? 135 ASN L C   1 
ATOM   23189 O O   . ASN L  2 135 ? -14.025 28.048  -21.061  1.00 134.71 ? 135 ASN L O   1 
ATOM   23190 C CB  . ASN L  2 135 ? -15.535 29.829  -22.693  1.00 133.53 ? 135 ASN L CB  1 
ATOM   23191 C CG  . ASN L  2 135 ? -16.223 30.107  -21.364  1.00 134.59 ? 135 ASN L CG  1 
ATOM   23192 O OD1 . ASN L  2 135 ? -17.419 29.862  -21.205  1.00 130.02 ? 135 ASN L OD1 1 
ATOM   23193 N ND2 . ASN L  2 135 ? -15.462 30.615  -20.400  1.00 125.17 ? 135 ASN L ND2 1 
ATOM   23194 N N   . GLY L  2 136 ? -15.576 26.461  -21.427  1.00 122.99 ? 136 GLY L N   1 
ATOM   23195 C CA  . GLY L  2 136 ? -15.319 25.762  -20.189  1.00 117.94 ? 136 GLY L CA  1 
ATOM   23196 C C   . GLY L  2 136 ? -16.232 26.140  -19.049  1.00 124.18 ? 136 GLY L C   1 
ATOM   23197 O O   . GLY L  2 136 ? -15.938 25.790  -17.900  1.00 135.45 ? 136 GLY L O   1 
ATOM   23198 N N   . CYS L  2 137 ? -17.323 26.851  -19.324  1.00 134.91 ? 137 CYS L N   1 
ATOM   23199 C CA  . CYS L  2 137 ? -18.243 27.301  -18.290  1.00 143.75 ? 137 CYS L CA  1 
ATOM   23200 C C   . CYS L  2 137 ? -19.676 27.147  -18.777  1.00 123.28 ? 137 CYS L C   1 
ATOM   23201 O O   . CYS L  2 137 ? -19.975 27.414  -19.944  1.00 120.07 ? 137 CYS L O   1 
ATOM   23202 C CB  . CYS L  2 137 ? -17.976 28.764  -17.901  1.00 146.08 ? 137 CYS L CB  1 
ATOM   23203 S SG  . CYS L  2 137 ? -16.263 29.128  -17.430  1.00 148.57 ? 137 CYS L SG  1 
ATOM   23204 N N   . PHE L  2 138 ? -20.550 26.704  -17.881  1.00 127.05 ? 138 PHE L N   1 
ATOM   23205 C CA  . PHE L  2 138 ? -21.980 26.664  -18.141  1.00 134.04 ? 138 PHE L CA  1 
ATOM   23206 C C   . PHE L  2 138 ? -22.627 27.966  -17.677  1.00 149.72 ? 138 PHE L C   1 
ATOM   23207 O O   . PHE L  2 138 ? -22.079 28.699  -16.852  1.00 151.05 ? 138 PHE L O   1 
ATOM   23208 C CB  . PHE L  2 138 ? -22.640 25.478  -17.432  1.00 134.07 ? 138 PHE L CB  1 
ATOM   23209 C CG  . PHE L  2 138 ? -21.907 24.174  -17.595  1.00 132.20 ? 138 PHE L CG  1 
ATOM   23210 C CD1 . PHE L  2 138 ? -20.845 23.850  -16.766  1.00 131.81 ? 138 PHE L CD1 1 
ATOM   23211 C CD2 . PHE L  2 138 ? -22.299 23.261  -18.561  1.00 117.60 ? 138 PHE L CD2 1 
ATOM   23212 C CE1 . PHE L  2 138 ? -20.176 22.650  -16.910  1.00 126.98 ? 138 PHE L CE1 1 
ATOM   23213 C CE2 . PHE L  2 138 ? -21.636 22.058  -18.707  1.00 110.32 ? 138 PHE L CE2 1 
ATOM   23214 C CZ  . PHE L  2 138 ? -20.575 21.752  -17.879  1.00 120.74 ? 138 PHE L CZ  1 
ATOM   23215 N N   . GLU L  2 139 ? -23.809 28.247  -18.221  1.00 152.83 ? 139 GLU L N   1 
ATOM   23216 C CA  . GLU L  2 139 ? -24.581 29.432  -17.857  1.00 150.48 ? 139 GLU L CA  1 
ATOM   23217 C C   . GLU L  2 139 ? -25.825 28.987  -17.098  1.00 149.50 ? 139 GLU L C   1 
ATOM   23218 O O   . GLU L  2 139 ? -26.775 28.473  -17.699  1.00 144.98 ? 139 GLU L O   1 
ATOM   23219 C CB  . GLU L  2 139 ? -24.952 30.249  -19.092  1.00 146.88 ? 139 GLU L CB  1 
ATOM   23220 C CG  . GLU L  2 139 ? -25.717 31.521  -18.774  1.00 151.91 ? 139 GLU L CG  1 
ATOM   23221 C CD  . GLU L  2 139 ? -24.891 32.504  -17.967  1.00 160.44 ? 139 GLU L CD  1 
ATOM   23222 O OE1 . GLU L  2 139 ? -23.661 32.561  -18.175  1.00 154.81 ? 139 GLU L OE1 1 
ATOM   23223 O OE2 . GLU L  2 139 ? -25.472 33.214  -17.118  1.00 166.73 ? 139 GLU L OE2 1 
ATOM   23224 N N   . PHE L  2 140 ? -25.818 29.190  -15.782  1.00 156.03 ? 140 PHE L N   1 
ATOM   23225 C CA  . PHE L  2 140 ? -26.953 28.822  -14.949  1.00 163.62 ? 140 PHE L CA  1 
ATOM   23226 C C   . PHE L  2 140 ? -28.063 29.857  -15.076  1.00 176.99 ? 140 PHE L C   1 
ATOM   23227 O O   . PHE L  2 140 ? -27.807 31.064  -15.102  1.00 173.83 ? 140 PHE L O   1 
ATOM   23228 C CB  . PHE L  2 140 ? -26.528 28.696  -13.486  1.00 158.72 ? 140 PHE L CB  1 
ATOM   23229 C CG  . PHE L  2 140 ? -25.618 27.536  -13.218  1.00 157.49 ? 140 PHE L CG  1 
ATOM   23230 C CD1 . PHE L  2 140 ? -26.135 26.277  -12.962  1.00 156.05 ? 140 PHE L CD1 1 
ATOM   23231 C CD2 . PHE L  2 140 ? -24.244 27.704  -13.218  1.00 164.89 ? 140 PHE L CD2 1 
ATOM   23232 C CE1 . PHE L  2 140 ? -25.298 25.207  -12.714  1.00 167.41 ? 140 PHE L CE1 1 
ATOM   23233 C CE2 . PHE L  2 140 ? -23.401 26.638  -12.971  1.00 171.28 ? 140 PHE L CE2 1 
ATOM   23234 C CZ  . PHE L  2 140 ? -23.928 25.387  -12.719  1.00 176.69 ? 140 PHE L CZ  1 
ATOM   23235 N N   . TYR L  2 141 ? -29.299 29.377  -15.169  1.00 177.53 ? 141 TYR L N   1 
ATOM   23236 C CA  . TYR L  2 141 ? -30.457 30.266  -15.262  1.00 175.97 ? 141 TYR L CA  1 
ATOM   23237 C C   . TYR L  2 141 ? -31.087 30.534  -13.896  1.00 175.50 ? 141 TYR L C   1 
ATOM   23238 O O   . TYR L  2 141 ? -32.300 30.420  -13.728  1.00 175.25 ? 141 TYR L O   1 
ATOM   23239 C CB  . TYR L  2 141 ? -31.477 29.675  -16.227  1.00 170.10 ? 141 TYR L CB  1 
ATOM   23240 C CG  . TYR L  2 141 ? -30.957 29.478  -17.633  1.00 162.65 ? 141 TYR L CG  1 
ATOM   23241 C CD1 . TYR L  2 141 ? -30.003 30.334  -18.171  1.00 154.35 ? 141 TYR L CD1 1 
ATOM   23242 C CD2 . TYR L  2 141 ? -31.423 28.437  -18.426  1.00 159.16 ? 141 TYR L CD2 1 
ATOM   23243 C CE1 . TYR L  2 141 ? -29.529 30.158  -19.459  1.00 145.96 ? 141 TYR L CE1 1 
ATOM   23244 C CE2 . TYR L  2 141 ? -30.955 28.253  -19.714  1.00 151.84 ? 141 TYR L CE2 1 
ATOM   23245 C CZ  . TYR L  2 141 ? -30.009 29.116  -20.226  1.00 144.21 ? 141 TYR L CZ  1 
ATOM   23246 O OH  . TYR L  2 141 ? -29.541 28.936  -21.508  1.00 128.91 ? 141 TYR L OH  1 
ATOM   23247 N N   . HIS L  2 142 ? -30.258 30.882  -12.907  1.00 173.40 ? 142 HIS L N   1 
ATOM   23248 C CA  . HIS L  2 142 ? -30.714 31.397  -11.617  1.00 179.22 ? 142 HIS L CA  1 
ATOM   23249 C C   . HIS L  2 142 ? -29.524 31.801  -10.755  1.00 175.37 ? 142 HIS L C   1 
ATOM   23250 O O   . HIS L  2 142 ? -28.378 31.777  -11.214  1.00 176.16 ? 142 HIS L O   1 
ATOM   23251 C CB  . HIS L  2 142 ? -31.576 30.378  -10.863  1.00 177.22 ? 142 HIS L CB  1 
ATOM   23252 C CG  . HIS L  2 142 ? -30.794 29.310  -10.163  1.00 174.31 ? 142 HIS L CG  1 
ATOM   23253 N ND1 . HIS L  2 142 ? -31.227 28.723  -8.993   1.00 166.92 ? 142 HIS L ND1 1 
ATOM   23254 C CD2 . HIS L  2 142 ? -29.634 28.691  -10.486  1.00 177.09 ? 142 HIS L CD2 1 
ATOM   23255 C CE1 . HIS L  2 142 ? -30.356 27.805  -8.614   1.00 169.18 ? 142 HIS L CE1 1 
ATOM   23256 N NE2 . HIS L  2 142 ? -29.381 27.765  -9.504   1.00 175.70 ? 142 HIS L NE2 1 
ATOM   23257 N N   . LYS L  2 143 ? -29.794 32.174  -9.507   1.00 174.52 ? 143 LYS L N   1 
ATOM   23258 C CA  . LYS L  2 143 ? -28.761 32.288  -8.486   1.00 175.91 ? 143 LYS L CA  1 
ATOM   23259 C C   . LYS L  2 143 ? -28.568 30.910  -7.864   1.00 179.21 ? 143 LYS L C   1 
ATOM   23260 O O   . LYS L  2 143 ? -29.453 30.411  -7.160   1.00 183.03 ? 143 LYS L O   1 
ATOM   23261 C CB  . LYS L  2 143 ? -29.158 33.318  -7.431   1.00 167.25 ? 143 LYS L CB  1 
ATOM   23262 C CG  . LYS L  2 143 ? -28.394 33.209  -6.120   1.00 150.75 ? 143 LYS L CG  1 
ATOM   23263 C CD  . LYS L  2 143 ? -26.940 33.591  -6.300   1.00 149.09 ? 143 LYS L CD  1 
ATOM   23264 C CE  . LYS L  2 143 ? -26.790 35.098  -6.303   1.00 129.75 ? 143 LYS L CE  1 
ATOM   23265 N NZ  . LYS L  2 143 ? -25.521 35.531  -6.936   1.00 121.36 ? 143 LYS L NZ  1 
ATOM   23266 N N   . CYS L  2 144 ? -27.422 30.284  -8.131   1.00 179.54 ? 144 CYS L N   1 
ATOM   23267 C CA  . CYS L  2 144 ? -27.109 28.982  -7.541   1.00 173.92 ? 144 CYS L CA  1 
ATOM   23268 C C   . CYS L  2 144 ? -26.504 29.240  -6.167   1.00 175.10 ? 144 CYS L C   1 
ATOM   23269 O O   . CYS L  2 144 ? -25.302 29.462  -6.017   1.00 174.15 ? 144 CYS L O   1 
ATOM   23270 C CB  . CYS L  2 144 ? -26.187 28.168  -8.444   1.00 168.44 ? 144 CYS L CB  1 
ATOM   23271 S SG  . CYS L  2 144 ? -24.664 28.979  -8.990   1.00 187.87 ? 144 CYS L SG  1 
ATOM   23272 N N   . ASP L  2 145 ? -27.365 29.220  -5.152   1.00 175.41 ? 145 ASP L N   1 
ATOM   23273 C CA  . ASP L  2 145 ? -26.929 29.468  -3.786   1.00 168.71 ? 145 ASP L CA  1 
ATOM   23274 C C   . ASP L  2 145 ? -25.943 28.397  -3.338   1.00 158.79 ? 145 ASP L C   1 
ATOM   23275 O O   . ASP L  2 145 ? -26.031 27.233  -3.738   1.00 159.42 ? 145 ASP L O   1 
ATOM   23276 C CB  . ASP L  2 145 ? -28.130 29.504  -2.843   1.00 166.11 ? 145 ASP L CB  1 
ATOM   23277 C CG  . ASP L  2 145 ? -29.152 28.430  -3.161   1.00 166.59 ? 145 ASP L CG  1 
ATOM   23278 O OD1 . ASP L  2 145 ? -29.011 27.758  -4.203   1.00 165.89 ? 145 ASP L OD1 1 
ATOM   23279 O OD2 . ASP L  2 145 ? -30.099 28.257  -2.365   1.00 161.00 ? 145 ASP L OD2 1 
ATOM   23280 N N   . ASN L  2 146 ? -25.054 28.782  -2.421   1.00 150.75 ? 146 ASN L N   1 
ATOM   23281 C CA  . ASN L  2 146 ? -23.793 28.088  -2.186   1.00 150.08 ? 146 ASN L CA  1 
ATOM   23282 C C   . ASN L  2 146 ? -23.935 26.594  -1.892   1.00 151.14 ? 146 ASN L C   1 
ATOM   23283 O O   . ASN L  2 146 ? -22.921 25.916  -1.738   1.00 159.37 ? 146 ASN L O   1 
ATOM   23284 C CB  . ASN L  2 146 ? -23.040 28.777  -1.049   1.00 142.42 ? 146 ASN L CB  1 
ATOM   23285 C CG  . ASN L  2 146 ? -22.568 30.165  -1.424   1.00 138.21 ? 146 ASN L CG  1 
ATOM   23286 O OD1 . ASN L  2 146 ? -22.347 31.012  -0.563   1.00 148.68 ? 146 ASN L OD1 1 
ATOM   23287 N ND2 . ASN L  2 146 ? -22.414 30.405  -2.723   1.00 129.92 ? 146 ASN L ND2 1 
ATOM   23288 N N   . GLU L  2 147 ? -25.164 26.073  -1.774   1.00 146.97 ? 147 GLU L N   1 
ATOM   23289 C CA  . GLU L  2 147 ? -25.375 24.636  -1.628   1.00 155.03 ? 147 GLU L CA  1 
ATOM   23290 C C   . GLU L  2 147 ? -25.607 23.904  -2.949   1.00 166.00 ? 147 GLU L C   1 
ATOM   23291 O O   . GLU L  2 147 ? -25.456 22.676  -2.992   1.00 167.56 ? 147 GLU L O   1 
ATOM   23292 C CB  . GLU L  2 147 ? -26.573 24.381  -0.703   1.00 152.51 ? 147 GLU L CB  1 
ATOM   23293 C CG  . GLU L  2 147 ? -27.842 25.116  -1.127   1.00 164.23 ? 147 GLU L CG  1 
ATOM   23294 C CD  . GLU L  2 147 ? -28.689 24.339  -2.127   1.00 164.39 ? 147 GLU L CD  1 
ATOM   23295 O OE1 . GLU L  2 147 ? -28.363 23.168  -2.411   1.00 167.24 ? 147 GLU L OE1 1 
ATOM   23296 O OE2 . GLU L  2 147 ? -29.680 24.907  -2.638   1.00 151.87 ? 147 GLU L OE2 1 
ATOM   23297 N N   . CYS L  2 148 ? -25.967 24.623  -4.018   1.00 171.53 ? 148 CYS L N   1 
ATOM   23298 C CA  . CYS L  2 148 ? -26.486 23.985  -5.230   1.00 161.56 ? 148 CYS L CA  1 
ATOM   23299 C C   . CYS L  2 148 ? -25.383 23.274  -6.001   1.00 149.51 ? 148 CYS L C   1 
ATOM   23300 O O   . CYS L  2 148 ? -25.459 22.060  -6.245   1.00 145.78 ? 148 CYS L O   1 
ATOM   23301 C CB  . CYS L  2 148 ? -27.166 25.036  -6.108   1.00 155.92 ? 148 CYS L CB  1 
ATOM   23302 S SG  . CYS L  2 148 ? -28.172 24.381  -7.445   1.00 153.45 ? 148 CYS L SG  1 
ATOM   23303 N N   . MET L  2 149 ? -24.348 24.036  -6.394   1.00 139.43 ? 149 MET L N   1 
ATOM   23304 C CA  . MET L  2 149 ? -23.189 23.458  -7.063   1.00 141.24 ? 149 MET L CA  1 
ATOM   23305 C C   . MET L  2 149 ? -22.514 22.411  -6.183   1.00 144.33 ? 149 MET L C   1 
ATOM   23306 O O   . MET L  2 149 ? -21.903 21.469  -6.700   1.00 154.21 ? 149 MET L O   1 
ATOM   23307 C CB  . MET L  2 149 ? -22.179 24.538  -7.447   1.00 135.39 ? 149 MET L CB  1 
ATOM   23308 C CG  . MET L  2 149 ? -21.377 25.086  -6.271   1.00 136.67 ? 149 MET L CG  1 
ATOM   23309 S SD  . MET L  2 149 ? -22.314 25.485  -4.779   1.00 155.84 ? 149 MET L SD  1 
ATOM   23310 C CE  . MET L  2 149 ? -23.359 26.807  -5.398   1.00 158.55 ? 149 MET L CE  1 
ATOM   23311 N N   . GLU L  2 150 ? -22.615 22.553  -4.857   1.00 145.68 ? 150 GLU L N   1 
ATOM   23312 C CA  . GLU L  2 150 ? -22.174 21.488  -3.960   1.00 141.02 ? 150 GLU L CA  1 
ATOM   23313 C C   . GLU L  2 150 ? -22.891 20.186  -4.286   1.00 142.82 ? 150 GLU L C   1 
ATOM   23314 O O   . GLU L  2 150 ? -22.256 19.140  -4.457   1.00 146.98 ? 150 GLU L O   1 
ATOM   23315 C CB  . GLU L  2 150 ? -22.415 21.897  -2.504   1.00 145.07 ? 150 GLU L CB  1 
ATOM   23316 C CG  . GLU L  2 150 ? -22.141 20.802  -1.485   1.00 142.64 ? 150 GLU L CG  1 
ATOM   23317 C CD  . GLU L  2 150 ? -20.877 21.039  -0.689   1.00 142.30 ? 150 GLU L CD  1 
ATOM   23318 O OE1 . GLU L  2 150 ? -20.598 20.245  0.236    1.00 146.30 ? 150 GLU L OE1 1 
ATOM   23319 O OE2 . GLU L  2 150 ? -20.163 22.019  -0.987   1.00 137.51 ? 150 GLU L OE2 1 
ATOM   23320 N N   . SER L  2 151 ? -24.217 20.244  -4.423   1.00 146.13 ? 151 SER L N   1 
ATOM   23321 C CA  . SER L  2 151 ? -24.966 19.085  -4.894   1.00 147.78 ? 151 SER L CA  1 
ATOM   23322 C C   . SER L  2 151 ? -24.493 18.650  -6.277   1.00 149.75 ? 151 SER L C   1 
ATOM   23323 O O   . SER L  2 151 ? -24.425 17.450  -6.568   1.00 147.71 ? 151 SER L O   1 
ATOM   23324 C CB  . SER L  2 151 ? -26.462 19.401  -4.900   1.00 139.52 ? 151 SER L CB  1 
ATOM   23325 O OG  . SER L  2 151 ? -26.791 20.296  -5.949   1.00 132.83 ? 151 SER L OG  1 
ATOM   23326 N N   . VAL L  2 152 ? -24.170 19.611  -7.147   1.00 150.98 ? 152 VAL L N   1 
ATOM   23327 C CA  . VAL L  2 152 ? -23.542 19.279  -8.423   1.00 144.50 ? 152 VAL L CA  1 
ATOM   23328 C C   . VAL L  2 152 ? -22.158 18.680  -8.197   1.00 143.85 ? 152 VAL L C   1 
ATOM   23329 O O   . VAL L  2 152 ? -21.789 17.681  -8.826   1.00 143.65 ? 152 VAL L O   1 
ATOM   23330 C CB  . VAL L  2 152 ? -23.476 20.522  -9.330   1.00 141.99 ? 152 VAL L CB  1 
ATOM   23331 C CG1 . VAL L  2 152 ? -22.750 20.197  -10.625  1.00 136.55 ? 152 VAL L CG1 1 
ATOM   23332 C CG2 . VAL L  2 152 ? -24.871 21.056  -9.615   1.00 148.87 ? 152 VAL L CG2 1 
ATOM   23333 N N   . ARG L  2 153 ? -21.369 19.282  -7.301   1.00 144.27 ? 153 ARG L N   1 
ATOM   23334 C CA  . ARG L  2 153 ? -20.028 18.770  -7.032   1.00 138.58 ? 153 ARG L CA  1 
ATOM   23335 C C   . ARG L  2 153 ? -20.078 17.421  -6.319   1.00 145.38 ? 153 ARG L C   1 
ATOM   23336 O O   . ARG L  2 153 ? -19.268 16.534  -6.612   1.00 148.23 ? 153 ARG L O   1 
ATOM   23337 C CB  . ARG L  2 153 ? -19.222 19.793  -6.225   1.00 131.89 ? 153 ARG L CB  1 
ATOM   23338 C CG  . ARG L  2 153 ? -18.868 21.065  -7.005   1.00 112.52 ? 153 ARG L CG  1 
ATOM   23339 C CD  . ARG L  2 153 ? -17.837 21.925  -6.281   1.00 117.53 ? 153 ARG L CD  1 
ATOM   23340 N NE  . ARG L  2 153 ? -18.408 22.656  -5.154   1.00 131.50 ? 153 ARG L NE  1 
ATOM   23341 C CZ  . ARG L  2 153 ? -18.436 23.979  -5.049   1.00 121.02 ? 153 ARG L CZ  1 
ATOM   23342 N NH1 . ARG L  2 153 ? -17.943 24.760  -5.997   1.00 115.10 ? 153 ARG L NH1 1 
ATOM   23343 N NH2 . ARG L  2 153 ? -18.978 24.531  -3.966   1.00 106.26 ? 153 ARG L NH2 1 
ATOM   23344 N N   . ASN L  2 154 ? -21.017 17.243  -5.381   1.00 152.48 ? 154 ASN L N   1 
ATOM   23345 C CA  . ASN L  2 154 ? -21.183 15.928  -4.762   1.00 153.35 ? 154 ASN L CA  1 
ATOM   23346 C C   . ASN L  2 154 ? -21.749 14.911  -5.743   1.00 151.94 ? 154 ASN L C   1 
ATOM   23347 O O   . ASN L  2 154 ? -21.473 13.713  -5.618   1.00 150.88 ? 154 ASN L O   1 
ATOM   23348 C CB  . ASN L  2 154 ? -22.094 15.996  -3.529   1.00 150.40 ? 154 ASN L CB  1 
ATOM   23349 C CG  . ASN L  2 154 ? -21.714 17.102  -2.564   1.00 153.95 ? 154 ASN L CG  1 
ATOM   23350 O OD1 . ASN L  2 154 ? -22.580 17.806  -2.041   1.00 146.53 ? 154 ASN L OD1 1 
ATOM   23351 N ND2 . ASN L  2 154 ? -20.418 17.269  -2.331   1.00 150.46 ? 154 ASN L ND2 1 
ATOM   23352 N N   . GLY L  2 155 ? -22.534 15.364  -6.716   1.00 153.16 ? 155 GLY L N   1 
ATOM   23353 C CA  . GLY L  2 155 ? -23.267 14.476  -7.591   1.00 148.20 ? 155 GLY L CA  1 
ATOM   23354 C C   . GLY L  2 155 ? -24.692 14.195  -7.166   1.00 150.05 ? 155 GLY L C   1 
ATOM   23355 O O   . GLY L  2 155 ? -25.301 13.255  -7.688   1.00 144.29 ? 155 GLY L O   1 
ATOM   23356 N N   . THR L  2 156 ? -25.238 14.980  -6.236   1.00 151.36 ? 156 THR L N   1 
ATOM   23357 C CA  . THR L  2 156 ? -26.567 14.771  -5.677   1.00 146.18 ? 156 THR L CA  1 
ATOM   23358 C C   . THR L  2 156 ? -27.606 15.727  -6.267   1.00 148.63 ? 156 THR L C   1 
ATOM   23359 O O   . THR L  2 156 ? -28.809 15.515  -6.070   1.00 147.76 ? 156 THR L O   1 
ATOM   23360 C CB  . THR L  2 156 ? -26.472 14.889  -4.137   1.00 147.06 ? 156 THR L CB  1 
ATOM   23361 O OG1 . THR L  2 156 ? -25.985 13.652  -3.601   1.00 158.37 ? 156 THR L OG1 1 
ATOM   23362 C CG2 . THR L  2 156 ? -27.799 15.221  -3.453   1.00 141.14 ? 156 THR L CG2 1 
ATOM   23363 N N   . TYR L  2 157 ? -27.170 16.712  -7.057   1.00 154.81 ? 157 TYR L N   1 
ATOM   23364 C CA  . TYR L  2 157 ? -28.052 17.726  -7.633   1.00 147.37 ? 157 TYR L CA  1 
ATOM   23365 C C   . TYR L  2 157 ? -29.310 17.112  -8.232   1.00 138.22 ? 157 TYR L C   1 
ATOM   23366 O O   . TYR L  2 157 ? -29.240 16.253  -9.116   1.00 135.97 ? 157 TYR L O   1 
ATOM   23367 C CB  . TYR L  2 157 ? -27.293 18.520  -8.700   1.00 144.64 ? 157 TYR L CB  1 
ATOM   23368 C CG  . TYR L  2 157 ? -28.183 19.299  -9.646   1.00 143.81 ? 157 TYR L CG  1 
ATOM   23369 C CD1 . TYR L  2 157 ? -28.953 20.364  -9.192   1.00 140.48 ? 157 TYR L CD1 1 
ATOM   23370 C CD2 . TYR L  2 157 ? -28.254 18.969  -10.993  1.00 146.41 ? 157 TYR L CD2 1 
ATOM   23371 C CE1 . TYR L  2 157 ? -29.767 21.078  -10.055  1.00 151.52 ? 157 TYR L CE1 1 
ATOM   23372 C CE2 . TYR L  2 157 ? -29.064 19.677  -11.862  1.00 142.89 ? 157 TYR L CE2 1 
ATOM   23373 C CZ  . TYR L  2 157 ? -29.818 20.727  -11.389  1.00 146.33 ? 157 TYR L CZ  1 
ATOM   23374 O OH  . TYR L  2 157 ? -30.624 21.425  -12.256  1.00 138.27 ? 157 TYR L OH  1 
ATOM   23375 N N   . ASP L  2 158 ? -30.459 17.565  -7.739   1.00 143.30 ? 158 ASP L N   1 
ATOM   23376 C CA  . ASP L  2 158 ? -31.758 17.082  -8.185   1.00 152.43 ? 158 ASP L CA  1 
ATOM   23377 C C   . ASP L  2 158 ? -32.113 17.758  -9.509   1.00 153.68 ? 158 ASP L C   1 
ATOM   23378 O O   . ASP L  2 158 ? -31.277 18.393  -10.156  1.00 153.25 ? 158 ASP L O   1 
ATOM   23379 C CB  . ASP L  2 158 ? -32.805 17.334  -7.103   1.00 150.21 ? 158 ASP L CB  1 
ATOM   23380 C CG  . ASP L  2 158 ? -33.970 16.369  -7.177   1.00 147.73 ? 158 ASP L CG  1 
ATOM   23381 O OD1 . ASP L  2 158 ? -33.934 15.450  -8.021   1.00 151.29 ? 158 ASP L OD1 1 
ATOM   23382 O OD2 . ASP L  2 158 ? -34.923 16.532  -6.386   1.00 149.38 ? 158 ASP L OD2 1 
ATOM   23383 N N   . TYR L  2 159 ? -33.362 17.621  -9.937   1.00 155.59 ? 159 TYR L N   1 
ATOM   23384 C CA  . TYR L  2 159 ? -33.803 18.259  -11.171  1.00 151.63 ? 159 TYR L CA  1 
ATOM   23385 C C   . TYR L  2 159 ? -35.213 18.825  -11.019  1.00 152.45 ? 159 TYR L C   1 
ATOM   23386 O O   . TYR L  2 159 ? -35.432 19.993  -11.363  1.00 149.48 ? 159 TYR L O   1 
ATOM   23387 C CB  . TYR L  2 159 ? -33.723 17.279  -12.343  1.00 155.77 ? 159 TYR L CB  1 
ATOM   23388 C CG  . TYR L  2 159 ? -34.379 17.768  -13.614  1.00 153.80 ? 159 TYR L CG  1 
ATOM   23389 C CD1 . TYR L  2 159 ? -33.879 18.867  -14.299  1.00 148.35 ? 159 TYR L CD1 1 
ATOM   23390 C CD2 . TYR L  2 159 ? -35.495 17.125  -14.133  1.00 152.42 ? 159 TYR L CD2 1 
ATOM   23391 C CE1 . TYR L  2 159 ? -34.474 19.316  -15.462  1.00 144.86 ? 159 TYR L CE1 1 
ATOM   23392 C CE2 . TYR L  2 159 ? -36.098 17.567  -15.296  1.00 149.63 ? 159 TYR L CE2 1 
ATOM   23393 C CZ  . TYR L  2 159 ? -35.583 18.663  -15.956  1.00 148.13 ? 159 TYR L CZ  1 
ATOM   23394 O OH  . TYR L  2 159 ? -36.181 19.106  -17.113  1.00 142.57 ? 159 TYR L OH  1 
ATOM   23395 N N   . PRO L  2 160 ? -36.194 18.068  -10.505  1.00 154.34 ? 160 PRO L N   1 
ATOM   23396 C CA  . PRO L  2 160 ? -37.515 18.672  -10.262  1.00 158.81 ? 160 PRO L CA  1 
ATOM   23397 C C   . PRO L  2 160 ? -37.502 19.756  -9.198   1.00 157.59 ? 160 PRO L C   1 
ATOM   23398 O O   . PRO L  2 160 ? -38.538 20.400  -8.989   1.00 158.49 ? 160 PRO L O   1 
ATOM   23399 C CB  . PRO L  2 160 ? -38.378 17.479  -9.826   1.00 152.56 ? 160 PRO L CB  1 
ATOM   23400 C CG  . PRO L  2 160 ? -37.669 16.284  -10.352  1.00 147.50 ? 160 PRO L CG  1 
ATOM   23401 C CD  . PRO L  2 160 ? -36.221 16.622  -10.215  1.00 149.12 ? 160 PRO L CD  1 
ATOM   23402 N N   . GLN L  2 161 ? -36.377 19.967  -8.511   1.00 154.52 ? 161 GLN L N   1 
ATOM   23403 C CA  . GLN L  2 161 ? -36.278 21.043  -7.532   1.00 161.32 ? 161 GLN L CA  1 
ATOM   23404 C C   . GLN L  2 161 ? -35.976 22.375  -8.210   1.00 160.73 ? 161 GLN L C   1 
ATOM   23405 O O   . GLN L  2 161 ? -36.772 23.318  -8.139   1.00 160.44 ? 161 GLN L O   1 
ATOM   23406 C CB  . GLN L  2 161 ? -35.200 20.706  -6.495   1.00 158.50 ? 161 GLN L CB  1 
ATOM   23407 C CG  . GLN L  2 161 ? -35.233 21.564  -5.234   1.00 143.71 ? 161 GLN L CG  1 
ATOM   23408 C CD  . GLN L  2 161 ? -34.641 22.948  -5.441   1.00 139.09 ? 161 GLN L CD  1 
ATOM   23409 O OE1 . GLN L  2 161 ? -35.317 23.959  -5.250   1.00 133.52 ? 161 GLN L OE1 1 
ATOM   23410 N NE2 . GLN L  2 161 ? -33.376 22.997  -5.842   1.00 137.63 ? 161 GLN L NE2 1 
ATOM   23411 N N   . TYR L  2 162 ? -34.824 22.467  -8.875   1.00 157.14 ? 162 TYR L N   1 
ATOM   23412 C CA  . TYR L  2 162 ? -34.404 23.715  -9.497   1.00 155.61 ? 162 TYR L CA  1 
ATOM   23413 C C   . TYR L  2 162 ? -35.144 23.998  -10.803  1.00 167.63 ? 162 TYR L C   1 
ATOM   23414 O O   . TYR L  2 162 ? -35.211 25.159  -11.218  1.00 179.79 ? 162 TYR L O   1 
ATOM   23415 C CB  . TYR L  2 162 ? -32.879 23.686  -9.704   1.00 151.64 ? 162 TYR L CB  1 
ATOM   23416 C CG  . TYR L  2 162 ? -32.323 24.681  -10.704  1.00 165.83 ? 162 TYR L CG  1 
ATOM   23417 C CD1 . TYR L  2 162 ? -32.623 26.033  -10.620  1.00 166.05 ? 162 TYR L CD1 1 
ATOM   23418 C CD2 . TYR L  2 162 ? -31.477 24.266  -11.722  1.00 167.62 ? 162 TYR L CD2 1 
ATOM   23419 C CE1 . TYR L  2 162 ? -32.134 26.927  -11.544  1.00 169.68 ? 162 TYR L CE1 1 
ATOM   23420 C CE2 . TYR L  2 162 ? -30.963 25.165  -12.637  1.00 165.53 ? 162 TYR L CE2 1 
ATOM   23421 C CZ  . TYR L  2 162 ? -31.293 26.495  -12.541  1.00 170.11 ? 162 TYR L CZ  1 
ATOM   23422 O OH  . TYR L  2 162 ? -30.790 27.397  -13.451  1.00 170.12 ? 162 TYR L OH  1 
ATOM   23423 N N   . SER L  2 163 ? -35.758 22.985  -11.425  1.00 164.78 ? 163 SER L N   1 
ATOM   23424 C CA  . SER L  2 163 ? -36.402 23.191  -12.723  1.00 166.55 ? 163 SER L CA  1 
ATOM   23425 C C   . SER L  2 163 ? -37.421 24.324  -12.689  1.00 172.78 ? 163 SER L C   1 
ATOM   23426 O O   . SER L  2 163 ? -37.607 25.017  -13.696  1.00 170.96 ? 163 SER L O   1 
ATOM   23427 C CB  . SER L  2 163 ? -37.079 21.903  -13.193  1.00 161.32 ? 163 SER L CB  1 
ATOM   23428 O OG  . SER L  2 163 ? -37.801 21.292  -12.139  1.00 163.44 ? 163 SER L OG  1 
ATOM   23429 N N   . GLU L  2 164 ? -38.085 24.532  -11.547  1.00 175.46 ? 164 GLU L N   1 
ATOM   23430 C CA  . GLU L  2 164 ? -39.012 25.653  -11.418  1.00 177.97 ? 164 GLU L CA  1 
ATOM   23431 C C   . GLU L  2 164 ? -38.299 26.983  -11.629  1.00 188.09 ? 164 GLU L C   1 
ATOM   23432 O O   . GLU L  2 164 ? -38.727 27.808  -12.444  1.00 194.22 ? 164 GLU L O   1 
ATOM   23433 C CB  . GLU L  2 164 ? -39.691 25.620  -10.047  1.00 175.09 ? 164 GLU L CB  1 
ATOM   23434 C CG  . GLU L  2 164 ? -40.862 24.655  -9.951   1.00 183.71 ? 164 GLU L CG  1 
ATOM   23435 C CD  . GLU L  2 164 ? -40.434 23.263  -9.538   1.00 170.80 ? 164 GLU L CD  1 
ATOM   23436 O OE1 . GLU L  2 164 ? -39.219 22.981  -9.588   1.00 172.86 ? 164 GLU L OE1 1 
ATOM   23437 O OE2 . GLU L  2 164 ? -41.309 22.452  -9.168   1.00 144.28 ? 164 GLU L OE2 1 
ATOM   23438 N N   . GLU L  2 165 ? -37.201 27.208  -10.902  1.00 188.31 ? 165 GLU L N   1 
ATOM   23439 C CA  . GLU L  2 165 ? -36.404 28.409  -11.123  1.00 184.20 ? 165 GLU L CA  1 
ATOM   23440 C C   . GLU L  2 165 ? -35.769 28.410  -12.509  1.00 195.32 ? 165 GLU L C   1 
ATOM   23441 O O   . GLU L  2 165 ? -35.615 29.476  -13.118  1.00 195.91 ? 165 GLU L O   1 
ATOM   23442 C CB  . GLU L  2 165 ? -35.331 28.538  -10.041  1.00 165.16 ? 165 GLU L CB  1 
ATOM   23443 C CG  . GLU L  2 165 ? -35.885 28.754  -8.641   1.00 154.27 ? 165 GLU L CG  1 
ATOM   23444 C CD  . GLU L  2 165 ? -34.800 29.073  -7.630   1.00 150.85 ? 165 GLU L CD  1 
ATOM   23445 O OE1 . GLU L  2 165 ? -33.815 29.742  -8.007   1.00 153.63 ? 165 GLU L OE1 1 
ATOM   23446 O OE2 . GLU L  2 165 ? -34.931 28.655  -6.459   1.00 115.70 ? 165 GLU L OE2 1 
ATOM   23447 N N   . ALA L  2 166 ? -35.385 27.234  -13.017  1.00 194.98 ? 166 ALA L N   1 
ATOM   23448 C CA  . ALA L  2 166 ? -34.889 27.144  -14.387  1.00 185.61 ? 166 ALA L CA  1 
ATOM   23449 C C   . ALA L  2 166 ? -35.970 27.526  -15.389  1.00 184.29 ? 166 ALA L C   1 
ATOM   23450 O O   . ALA L  2 166 ? -35.698 28.229  -16.368  1.00 182.30 ? 166 ALA L O   1 
ATOM   23451 C CB  . ALA L  2 166 ? -34.369 25.735  -14.669  1.00 169.28 ? 166 ALA L CB  1 
ATOM   23452 N N   . ARG L  2 167 ? -37.206 27.071  -15.159  1.00 182.47 ? 167 ARG L N   1 
ATOM   23453 C CA  . ARG L  2 167 ? -38.313 27.467  -16.025  1.00 185.31 ? 167 ARG L CA  1 
ATOM   23454 C C   . ARG L  2 167 ? -38.551 28.971  -15.963  1.00 191.89 ? 167 ARG L C   1 
ATOM   23455 O O   . ARG L  2 167 ? -38.804 29.609  -16.991  1.00 190.70 ? 167 ARG L O   1 
ATOM   23456 C CB  . ARG L  2 167 ? -39.587 26.714  -15.637  1.00 179.52 ? 167 ARG L CB  1 
ATOM   23457 C CG  . ARG L  2 167 ? -39.611 25.248  -16.038  1.00 178.25 ? 167 ARG L CG  1 
ATOM   23458 C CD  . ARG L  2 167 ? -40.796 24.536  -15.402  1.00 175.77 ? 167 ARG L CD  1 
ATOM   23459 N NE  . ARG L  2 167 ? -40.401 23.320  -14.699  1.00 176.45 ? 167 ARG L NE  1 
ATOM   23460 C CZ  . ARG L  2 167 ? -41.110 22.199  -14.682  1.00 166.10 ? 167 ARG L CZ  1 
ATOM   23461 N NH1 . ARG L  2 167 ? -42.258 22.097  -15.332  1.00 145.07 ? 167 ARG L NH1 1 
ATOM   23462 N NH2 . ARG L  2 167 ? -40.657 21.156  -13.993  1.00 164.84 ? 167 ARG L NH2 1 
ATOM   23463 N N   . LEU L  2 168 ? -38.467 29.556  -14.766  1.00 198.55 ? 168 LEU L N   1 
ATOM   23464 C CA  . LEU L  2 168 ? -38.721 30.982  -14.587  1.00 202.27 ? 168 LEU L CA  1 
ATOM   23465 C C   . LEU L  2 168 ? -37.667 31.864  -15.245  1.00 201.62 ? 168 LEU L C   1 
ATOM   23466 O O   . LEU L  2 168 ? -37.881 33.077  -15.351  1.00 199.86 ? 168 LEU L O   1 
ATOM   23467 C CB  . LEU L  2 168 ? -38.816 31.316  -13.095  1.00 203.43 ? 168 LEU L CB  1 
ATOM   23468 C CG  . LEU L  2 168 ? -39.999 30.731  -12.315  1.00 193.03 ? 168 LEU L CG  1 
ATOM   23469 C CD1 . LEU L  2 168 ? -39.980 31.192  -10.862  1.00 163.20 ? 168 LEU L CD1 1 
ATOM   23470 C CD2 . LEU L  2 168 ? -41.323 31.087  -12.980  1.00 179.03 ? 168 LEU L CD2 1 
ATOM   23471 N N   . LYS L  2 169 ? -36.539 31.298  -15.680  1.00 195.14 ? 169 LYS L N   1 
ATOM   23472 C CA  . LYS L  2 169 ? -35.503 32.060  -16.361  1.00 187.55 ? 169 LYS L CA  1 
ATOM   23473 C C   . LYS L  2 169 ? -35.217 31.586  -17.778  1.00 180.19 ? 169 LYS L C   1 
ATOM   23474 O O   . LYS L  2 169 ? -34.665 32.363  -18.565  1.00 172.91 ? 169 LYS L O   1 
ATOM   23475 C CB  . LYS L  2 169 ? -34.193 32.020  -15.557  1.00 188.48 ? 169 LYS L CB  1 
ATOM   23476 C CG  . LYS L  2 169 ? -33.858 33.302  -14.805  1.00 187.97 ? 169 LYS L CG  1 
ATOM   23477 C CD  . LYS L  2 169 ? -33.459 34.422  -15.752  1.00 174.56 ? 169 LYS L CD  1 
ATOM   23478 C CE  . LYS L  2 169 ? -32.643 35.490  -15.037  1.00 157.19 ? 169 LYS L CE  1 
ATOM   23479 N NZ  . LYS L  2 169 ? -33.197 35.819  -13.696  1.00 140.53 ? 169 LYS L NZ  1 
ATOM   23480 N N   . ARG L  2 170 ? -35.571 30.347  -18.128  1.00 180.39 ? 170 ARG L N   1 
ATOM   23481 C CA  . ARG L  2 170 ? -35.305 29.841  -19.472  1.00 179.34 ? 170 ARG L CA  1 
ATOM   23482 C C   . ARG L  2 170 ? -36.368 30.310  -20.458  1.00 173.69 ? 170 ARG L C   1 
ATOM   23483 O O   . ARG L  2 170 ? -36.066 31.014  -21.428  1.00 167.82 ? 170 ARG L O   1 
ATOM   23484 C CB  . ARG L  2 170 ? -35.229 28.310  -19.452  1.00 180.86 ? 170 ARG L CB  1 
ATOM   23485 C CG  . ARG L  2 170 ? -35.168 27.648  -20.826  1.00 165.07 ? 170 ARG L CG  1 
ATOM   23486 C CD  . ARG L  2 170 ? -35.487 26.161  -20.727  1.00 142.27 ? 170 ARG L CD  1 
ATOM   23487 N NE  . ARG L  2 170 ? -34.955 25.579  -19.500  1.00 169.84 ? 170 ARG L NE  1 
ATOM   23488 C CZ  . ARG L  2 170 ? -35.281 24.382  -19.031  1.00 169.09 ? 170 ARG L CZ  1 
ATOM   23489 N NH1 . ARG L  2 170 ? -36.132 23.597  -19.671  1.00 154.78 ? 170 ARG L NH1 1 
ATOM   23490 N NH2 . ARG L  2 170 ? -34.743 23.965  -17.887  1.00 172.24 ? 170 ARG L NH2 1 
ATOM   23491 N N   . GLU L  2 171 ? -37.623 29.922  -20.227  1.00 176.71 ? 171 GLU L N   1 
ATOM   23492 C CA  . GLU L  2 171 ? -38.698 30.316  -21.130  1.00 186.58 ? 171 GLU L CA  1 
ATOM   23493 C C   . GLU L  2 171 ? -39.133 31.762  -20.914  1.00 192.03 ? 171 GLU L C   1 
ATOM   23494 O O   . GLU L  2 171 ? -39.492 32.443  -21.881  1.00 187.35 ? 171 GLU L O   1 
ATOM   23495 C CB  . GLU L  2 171 ? -39.891 29.369  -20.970  1.00 186.24 ? 171 GLU L CB  1 
ATOM   23496 C CG  . GLU L  2 171 ? -40.564 29.420  -19.605  1.00 188.05 ? 171 GLU L CG  1 
ATOM   23497 C CD  . GLU L  2 171 ? -41.198 28.100  -19.213  1.00 183.11 ? 171 GLU L CD  1 
ATOM   23498 O OE1 . GLU L  2 171 ? -41.302 27.208  -20.080  1.00 185.28 ? 171 GLU L OE1 1 
ATOM   23499 O OE2 . GLU L  2 171 ? -41.590 27.953  -18.035  1.00 176.72 ? 171 GLU L OE2 1 
ATOM   23500 N N   . GLU L  2 172 ? -39.104 32.244  -19.667  1.00 190.11 ? 172 GLU L N   1 
ATOM   23501 C CA  . GLU L  2 172 ? -39.614 33.581  -19.371  1.00 192.04 ? 172 GLU L CA  1 
ATOM   23502 C C   . GLU L  2 172 ? -38.775 34.664  -20.039  1.00 191.53 ? 172 GLU L C   1 
ATOM   23503 O O   . GLU L  2 172 ? -39.320 35.644  -20.562  1.00 197.68 ? 172 GLU L O   1 
ATOM   23504 C CB  . GLU L  2 172 ? -39.669 33.799  -17.859  1.00 188.97 ? 172 GLU L CB  1 
ATOM   23505 C CG  . GLU L  2 172 ? -40.809 33.066  -17.162  1.00 178.78 ? 172 GLU L CG  1 
ATOM   23506 C CD  . GLU L  2 172 ? -41.935 33.994  -16.747  1.00 165.98 ? 172 GLU L CD  1 
ATOM   23507 O OE1 . GLU L  2 172 ? -42.155 35.012  -17.438  1.00 169.44 ? 172 GLU L OE1 1 
ATOM   23508 O OE2 . GLU L  2 172 ? -42.602 33.705  -15.731  1.00 151.65 ? 172 GLU L OE2 1 
ATOM   23509 N N   . ILE L  2 173 ? -37.455 34.512  -20.031  1.00 193.92 ? 173 ILE L N   1 
ATOM   23510 C CA  . ILE L  2 173 ? -36.573 35.490  -20.659  1.00 187.27 ? 173 ILE L CA  1 
ATOM   23511 C C   . ILE L  2 173 ? -36.527 35.213  -22.157  1.00 178.32 ? 173 ILE L C   1 
ATOM   23512 O O   . ILE L  2 173 ? -36.170 34.111  -22.586  1.00 175.13 ? 173 ILE L O   1 
ATOM   23513 C CB  . ILE L  2 173 ? -35.169 35.448  -20.040  1.00 181.26 ? 173 ILE L CB  1 
ATOM   23514 C CG1 . ILE L  2 173 ? -35.241 35.739  -18.539  1.00 168.77 ? 173 ILE L CG1 1 
ATOM   23515 C CG2 . ILE L  2 173 ? -34.250 36.440  -20.734  1.00 165.73 ? 173 ILE L CG2 1 
ATOM   23516 C CD1 . ILE L  2 173 ? -35.597 37.173  -18.204  1.00 149.09 ? 173 ILE L CD1 1 
ATOM   23517 N N   . SER L  2 174 ? -36.896 36.212  -22.952  1.00 163.51 ? 174 SER L N   1 
ATOM   23518 C CA  . SER L  2 174 ? -36.924 36.069  -24.403  1.00 158.04 ? 174 SER L CA  1 
ATOM   23519 C C   . SER L  2 174 ? -36.623 37.398  -25.084  1.00 138.25 ? 174 SER L C   1 
ATOM   23520 O O   . SER L  2 174 ? -35.837 38.199  -24.579  1.00 140.77 ? 174 SER L O   1 
ATOM   23521 C CB  . SER L  2 174 ? -38.283 35.535  -24.863  1.00 163.52 ? 174 SER L CB  1 
ATOM   23522 O OG  . SER L  2 174 ? -38.409 34.152  -24.578  1.00 164.62 ? 174 SER L OG  1 
HETATM 23523 C C1  . NAG M  3 .   ? -51.318 -0.572  -47.814  1.00 67.57  ? 1   NAG M C1  1 
HETATM 23524 C C2  . NAG M  3 .   ? -52.313 0.533   -47.467  1.00 78.03  ? 1   NAG M C2  1 
HETATM 23525 C C3  . NAG M  3 .   ? -51.732 1.451   -46.390  1.00 88.34  ? 1   NAG M C3  1 
HETATM 23526 C C4  . NAG M  3 .   ? -51.222 0.655   -45.195  1.00 92.65  ? 1   NAG M C4  1 
HETATM 23527 C C5  . NAG M  3 .   ? -50.320 -0.495  -45.641  1.00 87.35  ? 1   NAG M C5  1 
HETATM 23528 C C6  . NAG M  3 .   ? -49.954 -1.427  -44.510  1.00 83.48  ? 1   NAG M C6  1 
HETATM 23529 C C7  . NAG M  3 .   ? -53.853 1.179   -49.264  1.00 64.40  ? 1   NAG M C7  1 
HETATM 23530 C C8  . NAG M  3 .   ? -54.073 2.081   -50.441  1.00 69.15  ? 1   NAG M C8  1 
HETATM 23531 N N2  . NAG M  3 .   ? -52.679 1.308   -48.641  1.00 64.45  ? 1   NAG M N2  1 
HETATM 23532 O O3  . NAG M  3 .   ? -52.732 2.366   -45.956  1.00 87.98  ? 1   NAG M O3  1 
HETATM 23533 O O4  . NAG M  3 .   ? -50.462 1.530   -44.367  1.00 109.34 ? 1   NAG M O4  1 
HETATM 23534 O O5  . NAG M  3 .   ? -50.979 -1.296  -46.634  1.00 64.37  ? 1   NAG M O5  1 
HETATM 23535 O O6  . NAG M  3 .   ? -51.107 -2.057  -43.968  1.00 80.51  ? 1   NAG M O6  1 
HETATM 23536 O O7  . NAG M  3 .   ? -54.698 0.367   -48.899  1.00 64.39  ? 1   NAG M O7  1 
HETATM 23537 C C1  . NAG M  3 .   ? -51.080 1.732   -43.078  1.00 117.22 ? 2   NAG M C1  1 
HETATM 23538 C C2  . NAG M  3 .   ? -49.972 2.063   -42.087  1.00 123.97 ? 2   NAG M C2  1 
HETATM 23539 C C3  . NAG M  3 .   ? -50.559 2.299   -40.699  1.00 130.13 ? 2   NAG M C3  1 
HETATM 23540 C C4  . NAG M  3 .   ? -51.665 3.348   -40.752  1.00 134.83 ? 2   NAG M C4  1 
HETATM 23541 C C5  . NAG M  3 .   ? -52.687 3.004   -41.838  1.00 121.11 ? 2   NAG M C5  1 
HETATM 23542 C C6  . NAG M  3 .   ? -53.706 4.098   -42.060  1.00 126.24 ? 2   NAG M C6  1 
HETATM 23543 C C7  . NAG M  3 .   ? -47.705 1.192   -42.454  1.00 111.96 ? 2   NAG M C7  1 
HETATM 23544 C C8  . NAG M  3 .   ? -47.365 2.561   -42.968  1.00 113.24 ? 2   NAG M C8  1 
HETATM 23545 N N2  . NAG M  3 .   ? -48.967 1.014   -42.048  1.00 115.42 ? 2   NAG M N2  1 
HETATM 23546 O O3  . NAG M  3 .   ? -49.516 2.719   -39.826  1.00 128.67 ? 2   NAG M O3  1 
HETATM 23547 O O4  . NAG M  3 .   ? -52.341 3.396   -39.499  1.00 147.17 ? 2   NAG M O4  1 
HETATM 23548 O O5  . NAG M  3 .   ? -52.034 2.791   -43.100  1.00 124.96 ? 2   NAG M O5  1 
HETATM 23549 O O6  . NAG M  3 .   ? -53.367 4.903   -43.181  1.00 117.53 ? 2   NAG M O6  1 
HETATM 23550 O O7  . NAG M  3 .   ? -46.876 0.290   -42.411  1.00 102.07 ? 2   NAG M O7  1 
HETATM 23551 C C1  . BMA M  3 .   ? -51.832 4.435   -38.631  1.00 136.42 ? 3   BMA M C1  1 
HETATM 23552 C C2  . BMA M  3 .   ? -52.993 4.887   -37.714  1.00 125.76 ? 3   BMA M C2  1 
HETATM 23553 C C3  . BMA M  3 .   ? -52.482 5.832   -36.633  1.00 126.56 ? 3   BMA M C3  1 
HETATM 23554 C C4  . BMA M  3 .   ? -51.262 5.238   -35.911  1.00 138.69 ? 3   BMA M C4  1 
HETATM 23555 C C5  . BMA M  3 .   ? -50.165 4.908   -36.932  1.00 134.71 ? 3   BMA M C5  1 
HETATM 23556 C C6  . BMA M  3 .   ? -48.931 4.284   -36.284  1.00 120.52 ? 3   BMA M C6  1 
HETATM 23557 O O2  . BMA M  3 .   ? -53.561 3.772   -37.039  1.00 121.64 ? 3   BMA M O2  1 
HETATM 23558 O O3  . BMA M  3 .   ? -53.506 6.144   -35.693  1.00 123.03 ? 3   BMA M O3  1 
HETATM 23559 O O4  . BMA M  3 .   ? -50.759 6.157   -34.955  1.00 143.68 ? 3   BMA M O4  1 
HETATM 23560 O O5  . BMA M  3 .   ? -50.709 3.965   -37.877  1.00 141.61 ? 3   BMA M O5  1 
HETATM 23561 O O6  . BMA M  3 .   ? -47.846 4.333   -37.206  1.00 104.28 ? 3   BMA M O6  1 
HETATM 23562 C C1  . NAG N  4 .   ? -69.549 38.540  -78.736  1.00 86.79  ? 1   NAG N C1  1 
HETATM 23563 C C2  . NAG N  4 .   ? -69.737 37.825  -80.072  1.00 81.03  ? 1   NAG N C2  1 
HETATM 23564 C C3  . NAG N  4 .   ? -69.317 38.736  -81.222  1.00 99.70  ? 1   NAG N C3  1 
HETATM 23565 C C4  . NAG N  4 .   ? -70.017 40.088  -81.139  1.00 96.70  ? 1   NAG N C4  1 
HETATM 23566 C C5  . NAG N  4 .   ? -69.851 40.693  -79.744  1.00 96.93  ? 1   NAG N C5  1 
HETATM 23567 C C6  . NAG N  4 .   ? -70.663 41.949  -79.533  1.00 105.15 ? 1   NAG N C6  1 
HETATM 23568 C C7  . NAG N  4 .   ? -69.557 35.378  -80.203  1.00 68.73  ? 1   NAG N C7  1 
HETATM 23569 C C8  . NAG N  4 .   ? -71.055 35.361  -80.220  1.00 59.81  ? 1   NAG N C8  1 
HETATM 23570 N N2  . NAG N  4 .   ? -68.984 36.583  -80.117  1.00 70.35  ? 1   NAG N N2  1 
HETATM 23571 O O3  . NAG N  4 .   ? -69.611 38.096  -82.459  1.00 89.22  ? 1   NAG N O3  1 
HETATM 23572 O O4  . NAG N  4 .   ? -69.425 40.964  -82.092  1.00 119.06 ? 1   NAG N O4  1 
HETATM 23573 O O5  . NAG N  4 .   ? -70.282 39.761  -78.743  1.00 87.02  ? 1   NAG N O5  1 
HETATM 23574 O O6  . NAG N  4 .   ? -70.012 43.086  -80.083  1.00 121.44 ? 1   NAG N O6  1 
HETATM 23575 O O7  . NAG N  4 .   ? -68.894 34.348  -80.253  1.00 84.19  ? 1   NAG N O7  1 
HETATM 23576 C C1  . NAG N  4 .   ? -70.407 41.576  -82.959  1.00 119.58 ? 2   NAG N C1  1 
HETATM 23577 C C2  . NAG N  4 .   ? -69.764 42.825  -83.567  1.00 116.53 ? 2   NAG N C2  1 
HETATM 23578 C C3  . NAG N  4 .   ? -70.746 43.517  -84.509  1.00 111.72 ? 2   NAG N C3  1 
HETATM 23579 C C4  . NAG N  4 .   ? -71.270 42.530  -85.546  1.00 125.84 ? 2   NAG N C4  1 
HETATM 23580 C C5  . NAG N  4 .   ? -71.836 41.286  -84.863  1.00 123.35 ? 2   NAG N C5  1 
HETATM 23581 C C6  . NAG N  4 .   ? -72.261 40.213  -85.838  1.00 124.68 ? 2   NAG N C6  1 
HETATM 23582 C C7  . NAG N  4 .   ? -68.314 44.608  -82.690  1.00 116.51 ? 2   NAG N C7  1 
HETATM 23583 C C8  . NAG N  4 .   ? -67.980 45.457  -81.501  1.00 98.13  ? 2   NAG N C8  1 
HETATM 23584 N N2  . NAG N  4 .   ? -69.316 43.736  -82.524  1.00 118.09 ? 2   NAG N N2  1 
HETATM 23585 O O3  . NAG N  4 .   ? -70.098 44.601  -85.165  1.00 116.03 ? 2   NAG N O3  1 
HETATM 23586 O O4  . NAG N  4 .   ? -72.284 43.144  -86.335  1.00 116.13 ? 2   NAG N O4  1 
HETATM 23587 O O5  . NAG N  4 .   ? -70.842 40.700  -84.010  1.00 116.26 ? 2   NAG N O5  1 
HETATM 23588 O O6  . NAG N  4 .   ? -71.146 39.487  -86.338  1.00 128.05 ? 2   NAG N O6  1 
HETATM 23589 O O7  . NAG N  4 .   ? -67.711 44.712  -83.754  1.00 126.32 ? 2   NAG N O7  1 
HETATM 23590 C C1  . NAG O  3 .   ? -49.875 -5.077  -101.549 1.00 76.35  ? 1   NAG O C1  1 
HETATM 23591 C C2  . NAG O  3 .   ? -49.809 -6.204  -100.519 1.00 75.63  ? 1   NAG O C2  1 
HETATM 23592 C C3  . NAG O  3 .   ? -48.494 -6.974  -100.660 1.00 79.40  ? 1   NAG O C3  1 
HETATM 23593 C C4  . NAG O  3 .   ? -48.247 -7.401  -102.102 1.00 85.67  ? 1   NAG O C4  1 
HETATM 23594 C C5  . NAG O  3 .   ? -48.438 -6.227  -103.061 1.00 88.15  ? 1   NAG O C5  1 
HETATM 23595 C C6  . NAG O  3 .   ? -48.387 -6.636  -104.514 1.00 84.44  ? 1   NAG O C6  1 
HETATM 23596 C C7  . NAG O  3 .   ? -51.072 -5.801  -98.453  1.00 71.61  ? 1   NAG O C7  1 
HETATM 23597 C C8  . NAG O  3 .   ? -51.031 -5.224  -97.071  1.00 62.01  ? 1   NAG O C8  1 
HETATM 23598 N N2  . NAG O  3 .   ? -49.948 -5.689  -99.167  1.00 77.55  ? 1   NAG O N2  1 
HETATM 23599 O O3  . NAG O  3 .   ? -48.523 -8.125  -99.824  1.00 76.26  ? 1   NAG O O3  1 
HETATM 23600 O O4  . NAG O  3 .   ? -46.900 -7.846  -102.216 1.00 92.62  ? 1   NAG O O4  1 
HETATM 23601 O O5  . NAG O  3 .   ? -49.720 -5.616  -102.853 1.00 70.90  ? 1   NAG O O5  1 
HETATM 23602 O O6  . NAG O  3 .   ? -49.653 -7.101  -104.961 1.00 82.08  ? 1   NAG O O6  1 
HETATM 23603 O O7  . NAG O  3 .   ? -52.078 -6.338  -98.904  1.00 75.47  ? 1   NAG O O7  1 
HETATM 23604 C C1  . NAG O  3 .   ? -46.808 -9.271  -102.405 1.00 105.85 ? 2   NAG O C1  1 
HETATM 23605 C C2  . NAG O  3 .   ? -45.486 -9.544  -103.116 1.00 118.23 ? 2   NAG O C2  1 
HETATM 23606 C C3  . NAG O  3 .   ? -45.298 -11.044 -103.326 1.00 115.36 ? 2   NAG O C3  1 
HETATM 23607 C C4  . NAG O  3 .   ? -45.442 -11.789 -102.002 1.00 123.80 ? 2   NAG O C4  1 
HETATM 23608 C C5  . NAG O  3 .   ? -46.755 -11.407 -101.320 1.00 116.59 ? 2   NAG O C5  1 
HETATM 23609 C C6  . NAG O  3 .   ? -46.901 -12.005 -99.940  1.00 123.82 ? 2   NAG O C6  1 
HETATM 23610 C C7  . NAG O  3 .   ? -44.570 -7.823  -104.613 1.00 102.54 ? 2   NAG O C7  1 
HETATM 23611 C C8  . NAG O  3 .   ? -43.670 -7.444  -103.473 1.00 95.28  ? 2   NAG O C8  1 
HETATM 23612 N N2  . NAG O  3 .   ? -45.415 -8.835  -104.384 1.00 103.06 ? 2   NAG O N2  1 
HETATM 23613 O O3  . NAG O  3 .   ? -44.010 -11.268 -103.890 1.00 114.55 ? 2   NAG O O3  1 
HETATM 23614 O O4  . NAG O  3 .   ? -45.452 -13.197 -102.219 1.00 136.54 ? 2   NAG O O4  1 
HETATM 23615 O O5  . NAG O  3 .   ? -46.841 -9.982  -101.166 1.00 107.11 ? 2   NAG O O5  1 
HETATM 23616 O O6  . NAG O  3 .   ? -48.239 -11.912 -99.470  1.00 117.28 ? 2   NAG O O6  1 
HETATM 23617 O O7  . NAG O  3 .   ? -44.532 -7.239  -105.692 1.00 101.13 ? 2   NAG O O7  1 
HETATM 23618 C C1  . BMA O  3 .   ? -44.126 -13.766 -102.143 1.00 129.73 ? 3   BMA O C1  1 
HETATM 23619 C C2  . BMA O  3 .   ? -44.199 -15.076 -101.313 1.00 122.11 ? 3   BMA O C2  1 
HETATM 23620 C C3  . BMA O  3 .   ? -42.899 -15.879 -101.452 1.00 122.14 ? 3   BMA O C3  1 
HETATM 23621 C C4  . BMA O  3 .   ? -42.448 -15.996 -102.918 1.00 131.48 ? 3   BMA O C4  1 
HETATM 23622 C C5  . BMA O  3 .   ? -42.344 -14.599 -103.540 1.00 127.99 ? 3   BMA O C5  1 
HETATM 23623 C C6  . BMA O  3 .   ? -41.928 -14.629 -105.006 1.00 120.69 ? 3   BMA O C6  1 
HETATM 23624 O O2  . BMA O  3 .   ? -45.259 -15.913 -101.767 1.00 118.38 ? 3   BMA O O2  1 
HETATM 23625 O O3  . BMA O  3 .   ? -43.033 -17.175 -100.884 1.00 128.02 ? 3   BMA O O3  1 
HETATM 23626 O O4  . BMA O  3 .   ? -41.187 -16.647 -102.987 1.00 130.39 ? 3   BMA O O4  1 
HETATM 23627 O O5  . BMA O  3 .   ? -43.635 -13.988 -103.465 1.00 132.11 ? 3   BMA O O5  1 
HETATM 23628 O O6  . BMA O  3 .   ? -41.933 -13.295 -105.508 1.00 108.50 ? 3   BMA O O6  1 
HETATM 23629 C C1  . NAG P  4 .   ? 47.427  -39.778 -49.128  1.00 83.36  ? 1   NAG P C1  1 
HETATM 23630 C C2  . NAG P  4 .   ? 48.413  -38.846 -49.832  1.00 92.57  ? 1   NAG P C2  1 
HETATM 23631 C C3  . NAG P  4 .   ? 47.728  -38.129 -50.997  1.00 87.92  ? 1   NAG P C3  1 
HETATM 23632 C C4  . NAG P  4 .   ? 47.048  -39.125 -51.928  1.00 96.11  ? 1   NAG P C4  1 
HETATM 23633 C C5  . NAG P  4 .   ? 46.131  -40.055 -51.135  1.00 96.82  ? 1   NAG P C5  1 
HETATM 23634 C C6  . NAG P  4 .   ? 45.539  -41.166 -51.974  1.00 99.77  ? 1   NAG P C6  1 
HETATM 23635 C C7  . NAG P  4 .   ? 50.277  -37.766 -48.641  1.00 77.01  ? 1   NAG P C7  1 
HETATM 23636 C C8  . NAG P  4 .   ? 51.179  -38.706 -49.385  1.00 76.47  ? 1   NAG P C8  1 
HETATM 23637 N N2  . NAG P  4 .   ? 48.968  -37.881 -48.895  1.00 80.91  ? 1   NAG P N2  1 
HETATM 23638 O O3  . NAG P  4 .   ? 48.692  -37.375 -51.724  1.00 89.47  ? 1   NAG P O3  1 
HETATM 23639 O O4  . NAG P  4 .   ? 46.282  -38.414 -52.896  1.00 104.63 ? 1   NAG P O4  1 
HETATM 23640 O O5  . NAG P  4 .   ? 46.865  -40.688 -50.077  1.00 94.08  ? 1   NAG P O5  1 
HETATM 23641 O O6  . NAG P  4 .   ? 46.548  -41.976 -52.562  1.00 90.63  ? 1   NAG P O6  1 
HETATM 23642 O O7  . NAG P  4 .   ? 50.713  -36.939 -47.844  1.00 70.63  ? 1   NAG P O7  1 
HETATM 23643 C C1  . NAG P  4 .   ? 46.729  -38.708 -54.239  1.00 105.86 ? 2   NAG P C1  1 
HETATM 23644 C C2  . NAG P  4 .   ? 45.604  -38.341 -55.211  1.00 108.24 ? 2   NAG P C2  1 
HETATM 23645 C C3  . NAG P  4 .   ? 46.046  -38.594 -56.650  1.00 112.14 ? 2   NAG P C3  1 
HETATM 23646 C C4  . NAG P  4 .   ? 47.358  -37.877 -56.940  1.00 119.29 ? 2   NAG P C4  1 
HETATM 23647 C C5  . NAG P  4 .   ? 48.410  -38.258 -55.902  1.00 108.48 ? 2   NAG P C5  1 
HETATM 23648 C C6  . NAG P  4 .   ? 49.705  -37.495 -56.062  1.00 108.45 ? 2   NAG P C6  1 
HETATM 23649 C C7  . NAG P  4 .   ? 43.391  -38.582 -54.171  1.00 102.80 ? 2   NAG P C7  1 
HETATM 23650 C C8  . NAG P  4 .   ? 42.212  -39.485 -53.963  1.00 95.44  ? 2   NAG P C8  1 
HETATM 23651 N N2  . NAG P  4 .   ? 44.389  -39.082 -54.909  1.00 105.75 ? 2   NAG P N2  1 
HETATM 23652 O O3  . NAG P  4 .   ? 45.041  -38.137 -57.547  1.00 112.36 ? 2   NAG P O3  1 
HETATM 23653 O O4  . NAG P  4 .   ? 47.825  -38.222 -58.239  1.00 130.38 ? 2   NAG P O4  1 
HETATM 23654 O O5  . NAG P  4 .   ? 47.919  -37.977 -54.582  1.00 116.27 ? 2   NAG P O5  1 
HETATM 23655 O O6  . NAG P  4 .   ? 49.706  -36.292 -55.305  1.00 115.66 ? 2   NAG P O6  1 
HETATM 23656 O O7  . NAG P  4 .   ? 43.438  -37.452 -53.693  1.00 95.00  ? 2   NAG P O7  1 
HETATM 23657 C C1  . NAG Q  3 .   ? 52.810  -31.732 2.599    1.00 80.85  ? 1   NAG Q C1  1 
HETATM 23658 C C2  . NAG Q  3 .   ? 52.630  -32.866 1.620    1.00 87.76  ? 1   NAG Q C2  1 
HETATM 23659 C C3  . NAG Q  3 .   ? 51.329  -33.614 1.922    1.00 102.23 ? 1   NAG Q C3  1 
HETATM 23660 C C4  . NAG Q  3 .   ? 51.124  -33.900 3.412    1.00 96.93  ? 1   NAG Q C4  1 
HETATM 23661 C C5  . NAG Q  3 .   ? 51.672  -32.809 4.347    1.00 95.38  ? 1   NAG Q C5  1 
HETATM 23662 C C6  . NAG Q  3 .   ? 51.981  -33.324 5.734    1.00 88.47  ? 1   NAG Q C6  1 
HETATM 23663 C C7  . NAG Q  3 .   ? 52.909  -33.137 -0.804   1.00 82.19  ? 1   NAG Q C7  1 
HETATM 23664 C C8  . NAG Q  3 .   ? 52.839  -32.463 -2.141   1.00 88.37  ? 1   NAG Q C8  1 
HETATM 23665 N N2  . NAG Q  3 .   ? 52.623  -32.371 0.253    1.00 76.87  ? 1   NAG Q N2  1 
HETATM 23666 O O3  . NAG Q  3 .   ? 51.307  -34.838 1.194    1.00 92.90  ? 1   NAG Q O3  1 
HETATM 23667 O O4  . NAG Q  3 .   ? 49.714  -33.920 3.600    1.00 124.55 ? 1   NAG Q O4  1 
HETATM 23668 O O5  . NAG Q  3 .   ? 52.898  -32.242 3.868    1.00 86.15  ? 1   NAG Q O5  1 
HETATM 23669 O O6  . NAG Q  3 .   ? 52.371  -32.273 6.607    1.00 103.15 ? 1   NAG Q O6  1 
HETATM 23670 O O7  . NAG Q  3 .   ? 53.210  -34.321 -0.687   1.00 96.47  ? 1   NAG Q O7  1 
HETATM 23671 C C1  . NAG Q  3 .   ? 49.058  -34.915 4.457    1.00 119.96 ? 2   NAG Q C1  1 
HETATM 23672 C C2  . NAG Q  3 .   ? 49.445  -36.350 4.048    1.00 116.95 ? 2   NAG Q C2  1 
HETATM 23673 C C3  . NAG Q  3 .   ? 48.777  -37.364 4.987    1.00 125.81 ? 2   NAG Q C3  1 
HETATM 23674 C C4  . NAG Q  3 .   ? 48.981  -37.001 6.458    1.00 118.80 ? 2   NAG Q C4  1 
HETATM 23675 C C5  . NAG Q  3 .   ? 48.667  -35.530 6.715    1.00 112.87 ? 2   NAG Q C5  1 
HETATM 23676 C C6  . NAG Q  3 .   ? 49.007  -35.085 8.118    1.00 122.57 ? 2   NAG Q C6  1 
HETATM 23677 C C7  . NAG Q  3 .   ? 49.409  -37.688 1.975    1.00 116.44 ? 2   NAG Q C7  1 
HETATM 23678 C C8  . NAG Q  3 .   ? 48.900  -37.765 0.568    1.00 97.65  ? 2   NAG Q C8  1 
HETATM 23679 N N2  . NAG Q  3 .   ? 49.053  -36.600 2.668    1.00 121.45 ? 2   NAG Q N2  1 
HETATM 23680 O O3  . NAG Q  3 .   ? 49.325  -38.650 4.717    1.00 124.99 ? 2   NAG Q O3  1 
HETATM 23681 O O4  . NAG Q  3 .   ? 48.073  -37.728 7.282    1.00 129.65 ? 2   NAG Q O4  1 
HETATM 23682 O O5  . NAG Q  3 .   ? 49.421  -34.701 5.825    1.00 103.91 ? 2   NAG Q O5  1 
HETATM 23683 O O6  . NAG Q  3 .   ? 48.518  -33.775 8.372    1.00 127.20 ? 2   NAG Q O6  1 
HETATM 23684 O O7  . NAG Q  3 .   ? 50.110  -38.570 2.461    1.00 126.00 ? 2   NAG Q O7  1 
HETATM 23685 C C1  . BMA Q  3 .   ? 48.438  -39.101 7.529    1.00 134.44 ? 3   BMA Q C1  1 
HETATM 23686 C C2  . BMA Q  3 .   ? 48.326  -39.378 9.047    1.00 126.25 ? 3   BMA Q C2  1 
HETATM 23687 C C3  . BMA Q  3 .   ? 48.422  -40.882 9.330    1.00 142.50 ? 3   BMA Q C3  1 
HETATM 23688 C C4  . BMA Q  3 .   ? 47.505  -41.698 8.401    1.00 147.77 ? 3   BMA Q C4  1 
HETATM 23689 C C5  . BMA Q  3 .   ? 47.801  -41.347 6.938    1.00 145.24 ? 3   BMA Q C5  1 
HETATM 23690 C C6  . BMA Q  3 .   ? 46.894  -42.075 5.962    1.00 133.57 ? 3   BMA Q C6  1 
HETATM 23691 O O2  . BMA Q  3 .   ? 47.069  -38.949 9.547    1.00 133.27 ? 3   BMA Q O2  1 
HETATM 23692 O O3  . BMA Q  3 .   ? 48.120  -41.177 10.690   1.00 141.60 ? 3   BMA Q O3  1 
HETATM 23693 O O4  . BMA Q  3 .   ? 47.707  -43.092 8.608    1.00 147.62 ? 3   BMA Q O4  1 
HETATM 23694 O O5  . BMA Q  3 .   ? 47.583  -39.942 6.766    1.00 141.75 ? 3   BMA Q O5  1 
HETATM 23695 O O6  . BMA Q  3 .   ? 45.616  -41.444 5.985    1.00 115.11 ? 3   BMA Q O6  1 
HETATM 23696 C C1  . NAG R  5 .   ? 70.415  5.485   -31.169  1.00 75.73  ? 401 NAG E C1  1 
HETATM 23697 C C2  . NAG R  5 .   ? 70.837  5.051   -29.767  1.00 69.64  ? 401 NAG E C2  1 
HETATM 23698 C C3  . NAG R  5 .   ? 70.551  6.163   -28.760  1.00 82.60  ? 401 NAG E C3  1 
HETATM 23699 C C4  . NAG R  5 .   ? 71.217  7.460   -29.201  1.00 95.46  ? 401 NAG E C4  1 
HETATM 23700 C C5  . NAG R  5 .   ? 70.779  7.810   -30.620  1.00 92.38  ? 401 NAG E C5  1 
HETATM 23701 C C6  . NAG R  5 .   ? 71.491  9.022   -31.173  1.00 103.27 ? 401 NAG E C6  1 
HETATM 23702 C C7  . NAG R  5 .   ? 70.812  2.673   -29.164  1.00 74.74  ? 401 NAG E C7  1 
HETATM 23703 C C8  . NAG R  5 .   ? 72.296  2.701   -29.383  1.00 80.89  ? 401 NAG E C8  1 
HETATM 23704 N N2  . NAG R  5 .   ? 70.166  3.824   -29.372  1.00 70.58  ? 401 NAG E N2  1 
HETATM 23705 O O3  . NAG R  5 .   ? 71.017  5.777   -27.472  1.00 70.73  ? 401 NAG E O3  1 
HETATM 23706 O O4  . NAG R  5 .   ? 70.860  8.523   -28.323  1.00 106.69 ? 401 NAG E O4  1 
HETATM 23707 O O5  . NAG R  5 .   ? 71.070  6.720   -31.509  1.00 92.00  ? 401 NAG E O5  1 
HETATM 23708 O O6  . NAG R  5 .   ? 71.521  8.995   -32.594  1.00 111.77 ? 401 NAG E O6  1 
HETATM 23709 O O7  . NAG R  5 .   ? 70.225  1.653   -28.818  1.00 76.57  ? 401 NAG E O7  1 
HETATM 23710 O O   . HOH S  6 .   ? -51.614 -12.738 -62.737  1.00 56.55  ? 401 HOH I O   1 
HETATM 23711 O O   . HOH S  6 .   ? -54.217 8.807   -65.313  1.00 54.64  ? 402 HOH I O   1 
HETATM 23712 O O   . HOH S  6 .   ? -55.222 -9.020  -53.251  1.00 44.21  ? 403 HOH I O   1 
HETATM 23713 O O   . HOH S  6 .   ? -60.910 -15.213 -61.474  1.00 53.87  ? 404 HOH I O   1 
HETATM 23714 O O   . HOH S  6 .   ? -60.121 0.467   -61.159  1.00 54.08  ? 405 HOH I O   1 
HETATM 23715 O O   . HOH T  6 .   ? -81.923 8.607   -64.137  1.00 66.15  ? 401 HOH A O   1 
HETATM 23716 O O   . HOH T  6 .   ? -85.836 21.962  -53.315  1.00 70.58  ? 402 HOH A O   1 
HETATM 23717 O O   . HOH T  6 .   ? -53.676 11.353  -48.689  1.00 53.06  ? 403 HOH A O   1 
HETATM 23718 O O   . HOH T  6 .   ? -65.918 14.711  -47.653  1.00 66.04  ? 404 HOH A O   1 
HETATM 23719 O O   . HOH T  6 .   ? -58.397 20.970  -73.980  1.00 65.20  ? 405 HOH A O   1 
HETATM 23720 O O   . HOH T  6 .   ? -59.262 19.040  -75.492  1.00 56.21  ? 406 HOH A O   1 
HETATM 23721 O O   . HOH U  6 .   ? -10.699 49.488  -72.200  1.00 72.50  ? 201 HOH B O   1 
HETATM 23722 O O   . HOH V  6 .   ? -54.580 11.988  -98.349  1.00 43.70  ? 401 HOH C O   1 
HETATM 23723 O O   . HOH V  6 .   ? -62.337 31.396  -107.999 1.00 47.68  ? 402 HOH C O   1 
HETATM 23724 O O   . HOH V  6 .   ? -57.404 6.279   -81.195  1.00 59.11  ? 403 HOH C O   1 
HETATM 23725 O O   . HOH V  6 .   ? -71.261 0.057   -88.255  1.00 52.85  ? 404 HOH C O   1 
HETATM 23726 O O   . HOH V  6 .   ? -52.246 4.435   -83.328  1.00 60.97  ? 405 HOH C O   1 
HETATM 23727 O O   . HOH V  6 .   ? -26.062 40.960  -83.929  1.00 65.96  ? 406 HOH C O   1 
HETATM 23728 O O   . HOH V  6 .   ? -64.238 32.820  -105.932 1.00 64.02  ? 407 HOH C O   1 
HETATM 23729 O O   . HOH W  6 .   ? 0.367   61.787  -93.714  1.00 68.06  ? 201 HOH D O   1 
HETATM 23730 O O   . HOH X  6 .   ? 9.225   5.739   -46.268  1.00 75.35  ? 501 HOH E O   1 
HETATM 23731 O O   . HOH X  6 .   ? 56.195  -4.212  -50.072  1.00 63.03  ? 502 HOH E O   1 
HETATM 23732 O O   . HOH X  6 .   ? 79.534  -22.769 -50.220  1.00 53.96  ? 503 HOH E O   1 
HETATM 23733 O O   . HOH X  6 .   ? 62.982  -35.622 -43.607  1.00 56.28  ? 504 HOH E O   1 
HETATM 23734 O O   . HOH X  6 .   ? 36.754  6.924   -40.629  1.00 58.19  ? 505 HOH E O   1 
HETATM 23735 O O   . HOH X  6 .   ? 62.400  -14.991 -60.479  1.00 48.87  ? 506 HOH E O   1 
HETATM 23736 O O   . HOH X  6 .   ? 67.792  -13.522 -54.794  1.00 55.47  ? 507 HOH E O   1 
HETATM 23737 O O   . HOH Y  6 .   ? 41.012  -20.110 -27.287  1.00 67.66  ? 201 HOH F O   1 
HETATM 23738 O O   . HOH Y  6 .   ? 45.446  -20.797 -36.891  1.00 76.37  ? 202 HOH F O   1 
HETATM 23739 O O   . HOH Z  6 .   ? 59.816  -46.343 -36.897  1.00 54.42  ? 401 HOH G O   1 
HETATM 23740 O O   . HOH Z  6 .   ? 56.341  -27.159 -31.004  1.00 56.07  ? 402 HOH G O   1 
HETATM 23741 O O   . HOH Z  6 .   ? 56.528  -52.198 -16.761  1.00 57.10  ? 403 HOH G O   1 
HETATM 23742 O O   . HOH Z  6 .   ? 58.830  -48.408 -35.967  1.00 43.95  ? 404 HOH G O   1 
HETATM 23743 O O   . HOH AA 6 .   ? -44.235 12.427  -34.500  1.00 73.91  ? 201 HOH H O   1 
HETATM 23744 O O   . HOH BA 6 .   ? 75.948  -9.596  -25.583  1.00 58.89  ? 401 HOH K O   1 
HETATM 23745 O O   . HOH BA 6 .   ? 69.364  -25.729 -20.480  1.00 49.09  ? 402 HOH K O   1 
HETATM 23746 O O   . HOH BA 6 .   ? 65.448  -34.307 -10.736  1.00 51.22  ? 403 HOH K O   1 
HETATM 23747 O O   . HOH BA 6 .   ? 32.729  11.874  -19.724  1.00 63.96  ? 404 HOH K O   1 
HETATM 23748 O O   . HOH BA 6 .   ? 34.527  9.867   -20.464  1.00 63.06  ? 405 HOH K O   1 
HETATM 23749 O O   . HOH CA 6 .   ? 37.026  -8.011  -17.724  1.00 60.01  ? 201 HOH L O   1 
HETATM 23750 O O   . HOH CA 6 .   ? -3.498  4.245   -7.503   1.00 80.28  ? 202 HOH L O   1 
# 
