data_9FIV
# 
_entry.id   9FIV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9FIV         pdb_00009fiv 10.2210/pdb9fiv/pdb 
WWPDB D_1292139005 ?            ?                   
# 
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 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FIV 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              r.hubbard@vernalis.com 
_pdbx_contact_author.name_first         Roderick 
_pdbx_contact_author.name_last          Hubbard 
_pdbx_contact_author.name_mi            E. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8233-7461 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baker, L.M.'   1 0000-0003-2002-0941 
'Murray, J.'    2 ?                   
'Hubbard, R.E.' 3 ?                   
'Whitehead, N.' 4 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                18993 
_citation.page_last                 19009 
_citation.title                     'Structure-Guided Discovery of Selective USP7 Inhibitors with In Vivo Activity.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01472 
_citation.pdbx_database_id_PubMed   39441669 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasas, A.'      1  ? 
primary 'Ivanschitz, L.' 2  ? 
primary 'Molnar, B.'     3  ? 
primary 'Kiss, A.'       4  ? 
primary 'Baker, L.'      5  ? 
primary 'Fiumana, A.'    6  ? 
primary 'Macias, A.'     7  ? 
primary 'Murray, J.B.'   8  ? 
primary 'Sanders, E.'    9  ? 
primary 'Whitehead, N.'  10 ? 
primary 'Hubbard, R.E.'  11 ? 
primary 'Saunier, C.'    12 ? 
primary 'Monceau, E.'    13 ? 
primary 'Girard, A.M.'   14 ? 
primary 'Rousseau, M.'   15 ? 
primary 'Chanrion, M.'   16 ? 
primary 'Demarles, D.'   17 ? 
primary 'Geneste, O.'    18 ? 
primary 'Weber, C.'      19 ? 
primary 'Lewkowicz, E.'  20 ? 
primary 'Kotschy, A.'    21 ? 
# 
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 'Ubiquitin carboxyl-terminal hydrolase 7' 41072.379 2   3.4.19.12 F409A ? ? 
2 non-polymer syn 
;7-methyl-3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]pyrrolo[2,3-d]pyrimidin-4-one
;
623.768   2   ?         ?     ? ? 
3 water       nat water 18.015    109 ?         ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Deubiquitinating enzyme 7,Herpesvirus-associated ubiquitin-specific protease,Ubiquitin thioesterase 7,Ubiquitin-specific-processing protease 7
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GSKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGW
ETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFV
DYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRAMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDP
ANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLS
EVLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGW
ETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFV
DYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRAMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDP
ANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLS
EVLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;7-methyl-3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]pyrrolo[2,3-d]pyrimidin-4-one
;
A1ICO 
3 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   LYS n 
1 4   LYS n 
1 5   HIS n 
1 6   THR n 
1 7   GLY n 
1 8   TYR n 
1 9   VAL n 
1 10  GLY n 
1 11  LEU n 
1 12  LYS n 
1 13  ASN n 
1 14  GLN n 
1 15  GLY n 
1 16  ALA n 
1 17  THR n 
1 18  CYS n 
1 19  TYR n 
1 20  MET n 
1 21  ASN n 
1 22  SER n 
1 23  LEU n 
1 24  LEU n 
1 25  GLN n 
1 26  THR n 
1 27  LEU n 
1 28  PHE n 
1 29  PHE n 
1 30  THR n 
1 31  ASN n 
1 32  GLN n 
1 33  LEU n 
1 34  ARG n 
1 35  LYS n 
1 36  ALA n 
1 37  VAL n 
1 38  TYR n 
1 39  MET n 
1 40  MET n 
1 41  PRO n 
1 42  THR n 
1 43  GLU n 
1 44  GLY n 
1 45  ASP n 
1 46  ASP n 
1 47  SER n 
1 48  SER n 
1 49  LYS n 
1 50  SER n 
1 51  VAL n 
1 52  PRO n 
1 53  LEU n 
1 54  ALA n 
1 55  LEU n 
1 56  GLN n 
1 57  ARG n 
1 58  VAL n 
1 59  PHE n 
1 60  TYR n 
1 61  GLU n 
1 62  LEU n 
1 63  GLN n 
1 64  HIS n 
1 65  SER n 
1 66  ASP n 
1 67  LYS n 
1 68  PRO n 
1 69  VAL n 
1 70  GLY n 
1 71  THR n 
1 72  LYS n 
1 73  LYS n 
1 74  LEU n 
1 75  THR n 
1 76  LYS n 
1 77  SER n 
1 78  PHE n 
1 79  GLY n 
1 80  TRP n 
1 81  GLU n 
1 82  THR n 
1 83  LEU n 
1 84  ASP n 
1 85  SER n 
1 86  PHE n 
1 87  MET n 
1 88  GLN n 
1 89  HIS n 
1 90  ASP n 
1 91  VAL n 
1 92  GLN n 
1 93  GLU n 
1 94  LEU n 
1 95  CYS n 
1 96  ARG n 
1 97  VAL n 
1 98  LEU n 
1 99  LEU n 
1 100 ASP n 
1 101 ASN n 
1 102 VAL n 
1 103 GLU n 
1 104 ASN n 
1 105 LYS n 
1 106 MET n 
1 107 LYS n 
1 108 GLY n 
1 109 THR n 
1 110 CYS n 
1 111 VAL n 
1 112 GLU n 
1 113 GLY n 
1 114 THR n 
1 115 ILE n 
1 116 PRO n 
1 117 LYS n 
1 118 LEU n 
1 119 PHE n 
1 120 ARG n 
1 121 GLY n 
1 122 LYS n 
1 123 MET n 
1 124 VAL n 
1 125 SER n 
1 126 TYR n 
1 127 ILE n 
1 128 GLN n 
1 129 CYS n 
1 130 LYS n 
1 131 GLU n 
1 132 VAL n 
1 133 ASP n 
1 134 TYR n 
1 135 ARG n 
1 136 SER n 
1 137 ASP n 
1 138 ARG n 
1 139 ARG n 
1 140 GLU n 
1 141 ASP n 
1 142 TYR n 
1 143 TYR n 
1 144 ASP n 
1 145 ILE n 
1 146 GLN n 
1 147 LEU n 
1 148 SER n 
1 149 ILE n 
1 150 LYS n 
1 151 GLY n 
1 152 LYS n 
1 153 LYS n 
1 154 ASN n 
1 155 ILE n 
1 156 PHE n 
1 157 GLU n 
1 158 SER n 
1 159 PHE n 
1 160 VAL n 
1 161 ASP n 
1 162 TYR n 
1 163 VAL n 
1 164 ALA n 
1 165 VAL n 
1 166 GLU n 
1 167 GLN n 
1 168 LEU n 
1 169 ASP n 
1 170 GLY n 
1 171 ASP n 
1 172 ASN n 
1 173 LYS n 
1 174 TYR n 
1 175 ASP n 
1 176 ALA n 
1 177 GLY n 
1 178 GLU n 
1 179 HIS n 
1 180 GLY n 
1 181 LEU n 
1 182 GLN n 
1 183 GLU n 
1 184 ALA n 
1 185 GLU n 
1 186 LYS n 
1 187 GLY n 
1 188 VAL n 
1 189 LYS n 
1 190 PHE n 
1 191 LEU n 
1 192 THR n 
1 193 LEU n 
1 194 PRO n 
1 195 PRO n 
1 196 VAL n 
1 197 LEU n 
1 198 HIS n 
1 199 LEU n 
1 200 GLN n 
1 201 LEU n 
1 202 MET n 
1 203 ARG n 
1 204 ALA n 
1 205 MET n 
1 206 TYR n 
1 207 ASP n 
1 208 PRO n 
1 209 GLN n 
1 210 THR n 
1 211 ASP n 
1 212 GLN n 
1 213 ASN n 
1 214 ILE n 
1 215 LYS n 
1 216 ILE n 
1 217 ASN n 
1 218 ASP n 
1 219 ARG n 
1 220 PHE n 
1 221 GLU n 
1 222 PHE n 
1 223 PRO n 
1 224 GLU n 
1 225 GLN n 
1 226 LEU n 
1 227 PRO n 
1 228 LEU n 
1 229 ASP n 
1 230 GLU n 
1 231 PHE n 
1 232 LEU n 
1 233 GLN n 
1 234 LYS n 
1 235 THR n 
1 236 ASP n 
1 237 PRO n 
1 238 LYS n 
1 239 ASP n 
1 240 PRO n 
1 241 ALA n 
1 242 ASN n 
1 243 TYR n 
1 244 ILE n 
1 245 LEU n 
1 246 HIS n 
1 247 ALA n 
1 248 VAL n 
1 249 LEU n 
1 250 VAL n 
1 251 HIS n 
1 252 SER n 
1 253 GLY n 
1 254 ASP n 
1 255 ASN n 
1 256 HIS n 
1 257 GLY n 
1 258 GLY n 
1 259 HIS n 
1 260 TYR n 
1 261 VAL n 
1 262 VAL n 
1 263 TYR n 
1 264 LEU n 
1 265 ASN n 
1 266 PRO n 
1 267 LYS n 
1 268 GLY n 
1 269 ASP n 
1 270 GLY n 
1 271 LYS n 
1 272 TRP n 
1 273 CYS n 
1 274 LYS n 
1 275 PHE n 
1 276 ASP n 
1 277 ASP n 
1 278 ASP n 
1 279 VAL n 
1 280 VAL n 
1 281 SER n 
1 282 ARG n 
1 283 CYS n 
1 284 THR n 
1 285 LYS n 
1 286 GLU n 
1 287 GLU n 
1 288 ALA n 
1 289 ILE n 
1 290 GLU n 
1 291 HIS n 
1 292 ASN n 
1 293 TYR n 
1 294 GLY n 
1 295 GLY n 
1 296 HIS n 
1 297 ASP n 
1 298 ASP n 
1 299 ASP n 
1 300 LEU n 
1 301 SER n 
1 302 VAL n 
1 303 ARG n 
1 304 HIS n 
1 305 CYS n 
1 306 THR n 
1 307 ASN n 
1 308 ALA n 
1 309 TYR n 
1 310 MET n 
1 311 LEU n 
1 312 VAL n 
1 313 TYR n 
1 314 ILE n 
1 315 ARG n 
1 316 GLU n 
1 317 SER n 
1 318 LYS n 
1 319 LEU n 
1 320 SER n 
1 321 GLU n 
1 322 VAL n 
1 323 LEU n 
1 324 GLN n 
1 325 ALA n 
1 326 VAL n 
1 327 THR n 
1 328 ASP n 
1 329 HIS n 
1 330 ASP n 
1 331 ILE n 
1 332 PRO n 
1 333 GLN n 
1 334 GLN n 
1 335 LEU n 
1 336 VAL n 
1 337 GLU n 
1 338 ARG n 
1 339 LEU n 
1 340 GLN n 
1 341 GLU n 
1 342 GLU n 
1 343 LYS n 
1 344 ARG n 
1 345 ILE n 
1 346 GLU n 
1 347 ALA n 
1 348 GLN n 
1 349 LYS n 
1 350 ARG n 
1 351 LYS n 
1 352 GLU n 
1 353 ARG n 
1 354 GLN n 
1 355 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   355 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'USP7, HAUSP' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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              pLysS 
_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          PLASMID 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1ICO non-polymer         . 
;7-methyl-3-[[4-oxidanyl-1-[(3~{R},4~{R})-3-phenyl-1-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]carbonyl-piperidin-4-yl]methyl]pyrrolo[2,3-d]pyrimidin-4-one
;
? 'C34 H37 N7 O3 S' 623.768 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'      133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   206 ?   ?   ?   A . n 
A 1 2   SER 2   207 ?   ?   ?   A . n 
A 1 3   LYS 3   208 ?   ?   ?   A . n 
A 1 4   LYS 4   209 ?   ?   ?   A . n 
A 1 5   HIS 5   210 ?   ?   ?   A . n 
A 1 6   THR 6   211 ?   ?   ?   A . n 
A 1 7   GLY 7   212 212 GLY GLY A . n 
A 1 8   TYR 8   213 213 TYR TYR A . n 
A 1 9   VAL 9   214 214 VAL VAL A . n 
A 1 10  GLY 10  215 215 GLY GLY A . n 
A 1 11  LEU 11  216 216 LEU LEU A . n 
A 1 12  LYS 12  217 217 LYS LYS A . n 
A 1 13  ASN 13  218 218 ASN ASN A . n 
A 1 14  GLN 14  219 219 GLN GLN A . n 
A 1 15  GLY 15  220 220 GLY GLY A . n 
A 1 16  ALA 16  221 221 ALA ALA A . n 
A 1 17  THR 17  222 222 THR THR A . n 
A 1 18  CYS 18  223 223 CYS CYS A . n 
A 1 19  TYR 19  224 224 TYR TYR A . n 
A 1 20  MET 20  225 225 MET MET A . n 
A 1 21  ASN 21  226 226 ASN ASN A . n 
A 1 22  SER 22  227 227 SER SER A . n 
A 1 23  LEU 23  228 228 LEU LEU A . n 
A 1 24  LEU 24  229 229 LEU LEU A . n 
A 1 25  GLN 25  230 230 GLN GLN A . n 
A 1 26  THR 26  231 231 THR THR A . n 
A 1 27  LEU 27  232 232 LEU LEU A . n 
A 1 28  PHE 28  233 233 PHE PHE A . n 
A 1 29  PHE 29  234 234 PHE PHE A . n 
A 1 30  THR 30  235 235 THR THR A . n 
A 1 31  ASN 31  236 236 ASN ASN A . n 
A 1 32  GLN 32  237 237 GLN GLN A . n 
A 1 33  LEU 33  238 238 LEU LEU A . n 
A 1 34  ARG 34  239 239 ARG ARG A . n 
A 1 35  LYS 35  240 240 LYS LYS A . n 
A 1 36  ALA 36  241 241 ALA ALA A . n 
A 1 37  VAL 37  242 242 VAL VAL A . n 
A 1 38  TYR 38  243 243 TYR TYR A . n 
A 1 39  MET 39  244 244 MET MET A . n 
A 1 40  MET 40  245 245 MET MET A . n 
A 1 41  PRO 41  246 246 PRO PRO A . n 
A 1 42  THR 42  247 247 THR THR A . n 
A 1 43  GLU 43  248 248 GLU GLU A . n 
A 1 44  GLY 44  249 249 GLY GLY A . n 
A 1 45  ASP 45  250 250 ASP ASP A . n 
A 1 46  ASP 46  251 251 ASP ASP A . n 
A 1 47  SER 47  252 252 SER SER A . n 
A 1 48  SER 48  253 253 SER SER A . n 
A 1 49  LYS 49  254 254 LYS LYS A . n 
A 1 50  SER 50  255 255 SER SER A . n 
A 1 51  VAL 51  256 256 VAL VAL A . n 
A 1 52  PRO 52  257 257 PRO PRO A . n 
A 1 53  LEU 53  258 258 LEU LEU A . n 
A 1 54  ALA 54  259 259 ALA ALA A . n 
A 1 55  LEU 55  260 260 LEU LEU A . n 
A 1 56  GLN 56  261 261 GLN GLN A . n 
A 1 57  ARG 57  262 262 ARG ARG A . n 
A 1 58  VAL 58  263 263 VAL VAL A . n 
A 1 59  PHE 59  264 264 PHE PHE A . n 
A 1 60  TYR 60  265 265 TYR TYR A . n 
A 1 61  GLU 61  266 266 GLU GLU A . n 
A 1 62  LEU 62  267 267 LEU LEU A . n 
A 1 63  GLN 63  268 268 GLN GLN A . n 
A 1 64  HIS 64  269 269 HIS HIS A . n 
A 1 65  SER 65  270 270 SER SER A . n 
A 1 66  ASP 66  271 271 ASP ASP A . n 
A 1 67  LYS 67  272 272 LYS LYS A . n 
A 1 68  PRO 68  273 273 PRO PRO A . n 
A 1 69  VAL 69  274 274 VAL VAL A . n 
A 1 70  GLY 70  275 275 GLY GLY A . n 
A 1 71  THR 71  276 276 THR THR A . n 
A 1 72  LYS 72  277 277 LYS LYS A . n 
A 1 73  LYS 73  278 278 LYS LYS A . n 
A 1 74  LEU 74  279 279 LEU LEU A . n 
A 1 75  THR 75  280 280 THR THR A . n 
A 1 76  LYS 76  281 281 LYS LYS A . n 
A 1 77  SER 77  282 282 SER SER A . n 
A 1 78  PHE 78  283 283 PHE PHE A . n 
A 1 79  GLY 79  284 284 GLY GLY A . n 
A 1 80  TRP 80  285 285 TRP TRP A . n 
A 1 81  GLU 81  286 286 GLU GLU A . n 
A 1 82  THR 82  287 287 THR THR A . n 
A 1 83  LEU 83  288 288 LEU LEU A . n 
A 1 84  ASP 84  289 289 ASP ASP A . n 
A 1 85  SER 85  290 290 SER SER A . n 
A 1 86  PHE 86  291 291 PHE PHE A . n 
A 1 87  MET 87  292 292 MET MET A . n 
A 1 88  GLN 88  293 293 GLN GLN A . n 
A 1 89  HIS 89  294 294 HIS HIS A . n 
A 1 90  ASP 90  295 295 ASP ASP A . n 
A 1 91  VAL 91  296 296 VAL VAL A . n 
A 1 92  GLN 92  297 297 GLN GLN A . n 
A 1 93  GLU 93  298 298 GLU GLU A . n 
A 1 94  LEU 94  299 299 LEU LEU A . n 
A 1 95  CYS 95  300 300 CYS CYS A . n 
A 1 96  ARG 96  301 301 ARG ARG A . n 
A 1 97  VAL 97  302 302 VAL VAL A . n 
A 1 98  LEU 98  303 303 LEU LEU A . n 
A 1 99  LEU 99  304 304 LEU LEU A . n 
A 1 100 ASP 100 305 305 ASP ASP A . n 
A 1 101 ASN 101 306 306 ASN ASN A . n 
A 1 102 VAL 102 307 307 VAL VAL A . n 
A 1 103 GLU 103 308 308 GLU GLU A . n 
A 1 104 ASN 104 309 309 ASN ASN A . n 
A 1 105 LYS 105 310 310 LYS LYS A . n 
A 1 106 MET 106 311 311 MET MET A . n 
A 1 107 LYS 107 312 312 LYS LYS A . n 
A 1 108 GLY 108 313 313 GLY GLY A . n 
A 1 109 THR 109 314 314 THR THR A . n 
A 1 110 CYS 110 315 315 CYS CYS A . n 
A 1 111 VAL 111 316 316 VAL VAL A . n 
A 1 112 GLU 112 317 317 GLU GLU A . n 
A 1 113 GLY 113 318 318 GLY GLY A . n 
A 1 114 THR 114 319 319 THR THR A . n 
A 1 115 ILE 115 320 320 ILE ILE A . n 
A 1 116 PRO 116 321 321 PRO PRO A . n 
A 1 117 LYS 117 322 322 LYS LYS A . n 
A 1 118 LEU 118 323 323 LEU LEU A . n 
A 1 119 PHE 119 324 324 PHE PHE A . n 
A 1 120 ARG 120 325 325 ARG ARG A . n 
A 1 121 GLY 121 326 326 GLY GLY A . n 
A 1 122 LYS 122 327 327 LYS LYS A . n 
A 1 123 MET 123 328 328 MET MET A . n 
A 1 124 VAL 124 329 329 VAL VAL A . n 
A 1 125 SER 125 330 330 SER SER A . n 
A 1 126 TYR 126 331 331 TYR TYR A . n 
A 1 127 ILE 127 332 332 ILE ILE A . n 
A 1 128 GLN 128 333 333 GLN GLN A . n 
A 1 129 CYS 129 334 334 CYS CYS A . n 
A 1 130 LYS 130 335 335 LYS LYS A . n 
A 1 131 GLU 131 336 336 GLU GLU A . n 
A 1 132 VAL 132 337 337 VAL VAL A . n 
A 1 133 ASP 133 338 338 ASP ASP A . n 
A 1 134 TYR 134 339 339 TYR TYR A . n 
A 1 135 ARG 135 340 340 ARG ARG A . n 
A 1 136 SER 136 341 341 SER SER A . n 
A 1 137 ASP 137 342 342 ASP ASP A . n 
A 1 138 ARG 138 343 343 ARG ARG A . n 
A 1 139 ARG 139 344 344 ARG ARG A . n 
A 1 140 GLU 140 345 345 GLU GLU A . n 
A 1 141 ASP 141 346 346 ASP ASP A . n 
A 1 142 TYR 142 347 347 TYR TYR A . n 
A 1 143 TYR 143 348 348 TYR TYR A . n 
A 1 144 ASP 144 349 349 ASP ASP A . n 
A 1 145 ILE 145 350 350 ILE ILE A . n 
A 1 146 GLN 146 351 351 GLN GLN A . n 
A 1 147 LEU 147 352 352 LEU LEU A . n 
A 1 148 SER 148 353 353 SER SER A . n 
A 1 149 ILE 149 354 354 ILE ILE A . n 
A 1 150 LYS 150 355 355 LYS LYS A . n 
A 1 151 GLY 151 356 356 GLY GLY A . n 
A 1 152 LYS 152 357 357 LYS LYS A . n 
A 1 153 LYS 153 358 358 LYS LYS A . n 
A 1 154 ASN 154 359 359 ASN ASN A . n 
A 1 155 ILE 155 360 360 ILE ILE A . n 
A 1 156 PHE 156 361 361 PHE PHE A . n 
A 1 157 GLU 157 362 362 GLU GLU A . n 
A 1 158 SER 158 363 363 SER SER A . n 
A 1 159 PHE 159 364 364 PHE PHE A . n 
A 1 160 VAL 160 365 365 VAL VAL A . n 
A 1 161 ASP 161 366 366 ASP ASP A . n 
A 1 162 TYR 162 367 367 TYR TYR A . n 
A 1 163 VAL 163 368 368 VAL VAL A . n 
A 1 164 ALA 164 369 369 ALA ALA A . n 
A 1 165 VAL 165 370 370 VAL VAL A . n 
A 1 166 GLU 166 371 371 GLU GLU A . n 
A 1 167 GLN 167 372 372 GLN GLN A . n 
A 1 168 LEU 168 373 373 LEU LEU A . n 
A 1 169 ASP 169 374 374 ASP ASP A . n 
A 1 170 GLY 170 375 375 GLY GLY A . n 
A 1 171 ASP 171 376 376 ASP ASP A . n 
A 1 172 ASN 172 377 377 ASN ASN A . n 
A 1 173 LYS 173 378 378 LYS LYS A . n 
A 1 174 TYR 174 379 379 TYR TYR A . n 
A 1 175 ASP 175 380 380 ASP ASP A . n 
A 1 176 ALA 176 381 381 ALA ALA A . n 
A 1 177 GLY 177 382 382 GLY GLY A . n 
A 1 178 GLU 178 383 383 GLU GLU A . n 
A 1 179 HIS 179 384 384 HIS HIS A . n 
A 1 180 GLY 180 385 385 GLY GLY A . n 
A 1 181 LEU 181 386 386 LEU LEU A . n 
A 1 182 GLN 182 387 387 GLN GLN A . n 
A 1 183 GLU 183 388 388 GLU GLU A . n 
A 1 184 ALA 184 389 389 ALA ALA A . n 
A 1 185 GLU 185 390 390 GLU GLU A . n 
A 1 186 LYS 186 391 391 LYS LYS A . n 
A 1 187 GLY 187 392 392 GLY GLY A . n 
A 1 188 VAL 188 393 393 VAL VAL A . n 
A 1 189 LYS 189 394 394 LYS LYS A . n 
A 1 190 PHE 190 395 395 PHE PHE A . n 
A 1 191 LEU 191 396 396 LEU LEU A . n 
A 1 192 THR 192 397 397 THR THR A . n 
A 1 193 LEU 193 398 398 LEU LEU A . n 
A 1 194 PRO 194 399 399 PRO PRO A . n 
A 1 195 PRO 195 400 400 PRO PRO A . n 
A 1 196 VAL 196 401 401 VAL VAL A . n 
A 1 197 LEU 197 402 402 LEU LEU A . n 
A 1 198 HIS 198 403 403 HIS HIS A . n 
A 1 199 LEU 199 404 404 LEU LEU A . n 
A 1 200 GLN 200 405 405 GLN GLN A . n 
A 1 201 LEU 201 406 406 LEU LEU A . n 
A 1 202 MET 202 407 407 MET MET A . n 
A 1 203 ARG 203 408 408 ARG ARG A . n 
A 1 204 ALA 204 409 409 ALA ALA A . n 
A 1 205 MET 205 410 410 MET MET A . n 
A 1 206 TYR 206 411 ?   ?   ?   A . n 
A 1 207 ASP 207 412 ?   ?   ?   A . n 
A 1 208 PRO 208 413 ?   ?   ?   A . n 
A 1 209 GLN 209 414 ?   ?   ?   A . n 
A 1 210 THR 210 415 ?   ?   ?   A . n 
A 1 211 ASP 211 416 ?   ?   ?   A . n 
A 1 212 GLN 212 417 ?   ?   ?   A . n 
A 1 213 ASN 213 418 ?   ?   ?   A . n 
A 1 214 ILE 214 419 419 ILE ILE A . n 
A 1 215 LYS 215 420 420 LYS LYS A . n 
A 1 216 ILE 216 421 421 ILE ILE A . n 
A 1 217 ASN 217 422 422 ASN ASN A . n 
A 1 218 ASP 218 423 423 ASP ASP A . n 
A 1 219 ARG 219 424 424 ARG ARG A . n 
A 1 220 PHE 220 425 425 PHE PHE A . n 
A 1 221 GLU 221 426 426 GLU GLU A . n 
A 1 222 PHE 222 427 427 PHE PHE A . n 
A 1 223 PRO 223 428 428 PRO PRO A . n 
A 1 224 GLU 224 429 429 GLU GLU A . n 
A 1 225 GLN 225 430 430 GLN GLN A . n 
A 1 226 LEU 226 431 431 LEU LEU A . n 
A 1 227 PRO 227 432 432 PRO PRO A . n 
A 1 228 LEU 228 433 433 LEU LEU A . n 
A 1 229 ASP 229 434 434 ASP ASP A . n 
A 1 230 GLU 230 435 435 GLU GLU A . n 
A 1 231 PHE 231 436 436 PHE PHE A . n 
A 1 232 LEU 232 437 437 LEU LEU A . n 
A 1 233 GLN 233 438 438 GLN GLN A . n 
A 1 234 LYS 234 439 439 LYS LYS A . n 
A 1 235 THR 235 440 440 THR THR A . n 
A 1 236 ASP 236 441 441 ASP ASP A . n 
A 1 237 PRO 237 442 442 PRO PRO A . n 
A 1 238 LYS 238 443 443 LYS LYS A . n 
A 1 239 ASP 239 444 444 ASP ASP A . n 
A 1 240 PRO 240 445 445 PRO PRO A . n 
A 1 241 ALA 241 446 446 ALA ALA A . n 
A 1 242 ASN 242 447 447 ASN ASN A . n 
A 1 243 TYR 243 448 448 TYR TYR A . n 
A 1 244 ILE 244 449 449 ILE ILE A . n 
A 1 245 LEU 245 450 450 LEU LEU A . n 
A 1 246 HIS 246 451 451 HIS HIS A . n 
A 1 247 ALA 247 452 452 ALA ALA A . n 
A 1 248 VAL 248 453 453 VAL VAL A . n 
A 1 249 LEU 249 454 454 LEU LEU A . n 
A 1 250 VAL 250 455 455 VAL VAL A . n 
A 1 251 HIS 251 456 456 HIS HIS A . n 
A 1 252 SER 252 457 457 SER SER A . n 
A 1 253 GLY 253 458 458 GLY GLY A . n 
A 1 254 ASP 254 459 459 ASP ASP A . n 
A 1 255 ASN 255 460 460 ASN ASN A . n 
A 1 256 HIS 256 461 461 HIS HIS A . n 
A 1 257 GLY 257 462 462 GLY GLY A . n 
A 1 258 GLY 258 463 463 GLY GLY A . n 
A 1 259 HIS 259 464 464 HIS HIS A . n 
A 1 260 TYR 260 465 465 TYR TYR A . n 
A 1 261 VAL 261 466 466 VAL VAL A . n 
A 1 262 VAL 262 467 467 VAL VAL A . n 
A 1 263 TYR 263 468 468 TYR TYR A . n 
A 1 264 LEU 264 469 469 LEU LEU A . n 
A 1 265 ASN 265 470 470 ASN ASN A . n 
A 1 266 PRO 266 471 471 PRO PRO A . n 
A 1 267 LYS 267 472 472 LYS LYS A . n 
A 1 268 GLY 268 473 473 GLY GLY A . n 
A 1 269 ASP 269 474 474 ASP ASP A . n 
A 1 270 GLY 270 475 475 GLY GLY A . n 
A 1 271 LYS 271 476 476 LYS LYS A . n 
A 1 272 TRP 272 477 477 TRP TRP A . n 
A 1 273 CYS 273 478 478 CYS CYS A . n 
A 1 274 LYS 274 479 479 LYS LYS A . n 
A 1 275 PHE 275 480 480 PHE PHE A . n 
A 1 276 ASP 276 481 481 ASP ASP A . n 
A 1 277 ASP 277 482 482 ASP ASP A . n 
A 1 278 ASP 278 483 483 ASP ASP A . n 
A 1 279 VAL 279 484 484 VAL VAL A . n 
A 1 280 VAL 280 485 485 VAL VAL A . n 
A 1 281 SER 281 486 486 SER SER A . n 
A 1 282 ARG 282 487 487 ARG ARG A . n 
A 1 283 CYS 283 488 488 CYS CYS A . n 
A 1 284 THR 284 489 489 THR THR A . n 
A 1 285 LYS 285 490 490 LYS LYS A . n 
A 1 286 GLU 286 491 491 GLU GLU A . n 
A 1 287 GLU 287 492 492 GLU GLU A . n 
A 1 288 ALA 288 493 493 ALA ALA A . n 
A 1 289 ILE 289 494 494 ILE ILE A . n 
A 1 290 GLU 290 495 495 GLU GLU A . n 
A 1 291 HIS 291 496 496 HIS HIS A . n 
A 1 292 ASN 292 497 497 ASN ASN A . n 
A 1 293 TYR 293 498 498 TYR TYR A . n 
A 1 294 GLY 294 499 499 GLY GLY A . n 
A 1 295 GLY 295 500 500 GLY GLY A . n 
A 1 296 HIS 296 501 ?   ?   ?   A . n 
A 1 297 ASP 297 502 ?   ?   ?   A . n 
A 1 298 ASP 298 503 ?   ?   ?   A . n 
A 1 299 ASP 299 504 ?   ?   ?   A . n 
A 1 300 LEU 300 505 ?   ?   ?   A . n 
A 1 301 SER 301 506 ?   ?   ?   A . n 
A 1 302 VAL 302 507 ?   ?   ?   A . n 
A 1 303 ARG 303 508 ?   ?   ?   A . n 
A 1 304 HIS 304 509 ?   ?   ?   A . n 
A 1 305 CYS 305 510 510 CYS CYS A . n 
A 1 306 THR 306 511 511 THR THR A . n 
A 1 307 ASN 307 512 512 ASN ASN A . n 
A 1 308 ALA 308 513 513 ALA ALA A . n 
A 1 309 TYR 309 514 514 TYR TYR A . n 
A 1 310 MET 310 515 515 MET MET A . n 
A 1 311 LEU 311 516 516 LEU LEU A . n 
A 1 312 VAL 312 517 517 VAL VAL A . n 
A 1 313 TYR 313 518 518 TYR TYR A . n 
A 1 314 ILE 314 519 519 ILE ILE A . n 
A 1 315 ARG 315 520 520 ARG ARG A . n 
A 1 316 GLU 316 521 521 GLU GLU A . n 
A 1 317 SER 317 522 522 SER SER A . n 
A 1 318 LYS 318 523 523 LYS LYS A . n 
A 1 319 LEU 319 524 524 LEU LEU A . n 
A 1 320 SER 320 525 525 SER SER A . n 
A 1 321 GLU 321 526 526 GLU GLU A . n 
A 1 322 VAL 322 527 527 VAL VAL A . n 
A 1 323 LEU 323 528 528 LEU LEU A . n 
A 1 324 GLN 324 529 529 GLN GLN A . n 
A 1 325 ALA 325 530 530 ALA ALA A . n 
A 1 326 VAL 326 531 531 VAL VAL A . n 
A 1 327 THR 327 532 532 THR THR A . n 
A 1 328 ASP 328 533 533 ASP ASP A . n 
A 1 329 HIS 329 534 534 HIS HIS A . n 
A 1 330 ASP 330 535 535 ASP ASP A . n 
A 1 331 ILE 331 536 536 ILE ILE A . n 
A 1 332 PRO 332 537 537 PRO PRO A . n 
A 1 333 GLN 333 538 538 GLN GLN A . n 
A 1 334 GLN 334 539 539 GLN GLN A . n 
A 1 335 LEU 335 540 540 LEU LEU A . n 
A 1 336 VAL 336 541 541 VAL VAL A . n 
A 1 337 GLU 337 542 542 GLU GLU A . n 
A 1 338 ARG 338 543 543 ARG ARG A . n 
A 1 339 LEU 339 544 544 LEU LEU A . n 
A 1 340 GLN 340 545 545 GLN GLN A . n 
A 1 341 GLU 341 546 546 GLU GLU A . n 
A 1 342 GLU 342 547 547 GLU GLU A . n 
A 1 343 LYS 343 548 548 LYS LYS A . n 
A 1 344 ARG 344 549 549 ARG ARG A . n 
A 1 345 ILE 345 550 550 ILE ILE A . n 
A 1 346 GLU 346 551 551 GLU GLU A . n 
A 1 347 ALA 347 552 552 ALA ALA A . n 
A 1 348 GLN 348 553 553 GLN GLN A . n 
A 1 349 LYS 349 554 554 LYS LYS A . n 
A 1 350 ARG 350 555 ?   ?   ?   A . n 
A 1 351 LYS 351 556 ?   ?   ?   A . n 
A 1 352 GLU 352 557 ?   ?   ?   A . n 
A 1 353 ARG 353 558 ?   ?   ?   A . n 
A 1 354 GLN 354 559 ?   ?   ?   A . n 
A 1 355 GLU 355 560 ?   ?   ?   A . n 
B 1 1   GLY 1   206 ?   ?   ?   B . n 
B 1 2   SER 2   207 ?   ?   ?   B . n 
B 1 3   LYS 3   208 ?   ?   ?   B . n 
B 1 4   LYS 4   209 ?   ?   ?   B . n 
B 1 5   HIS 5   210 ?   ?   ?   B . n 
B 1 6   THR 6   211 211 THR THR B . n 
B 1 7   GLY 7   212 212 GLY GLY B . n 
B 1 8   TYR 8   213 213 TYR TYR B . n 
B 1 9   VAL 9   214 214 VAL VAL B . n 
B 1 10  GLY 10  215 215 GLY GLY B . n 
B 1 11  LEU 11  216 216 LEU LEU B . n 
B 1 12  LYS 12  217 217 LYS LYS B . n 
B 1 13  ASN 13  218 218 ASN ASN B . n 
B 1 14  GLN 14  219 219 GLN GLN B . n 
B 1 15  GLY 15  220 220 GLY GLY B . n 
B 1 16  ALA 16  221 221 ALA ALA B . n 
B 1 17  THR 17  222 222 THR THR B . n 
B 1 18  CYS 18  223 223 CYS CYS B . n 
B 1 19  TYR 19  224 224 TYR TYR B . n 
B 1 20  MET 20  225 225 MET MET B . n 
B 1 21  ASN 21  226 226 ASN ASN B . n 
B 1 22  SER 22  227 227 SER SER B . n 
B 1 23  LEU 23  228 228 LEU LEU B . n 
B 1 24  LEU 24  229 229 LEU LEU B . n 
B 1 25  GLN 25  230 230 GLN GLN B . n 
B 1 26  THR 26  231 231 THR THR B . n 
B 1 27  LEU 27  232 232 LEU LEU B . n 
B 1 28  PHE 28  233 233 PHE PHE B . n 
B 1 29  PHE 29  234 234 PHE PHE B . n 
B 1 30  THR 30  235 235 THR THR B . n 
B 1 31  ASN 31  236 236 ASN ASN B . n 
B 1 32  GLN 32  237 237 GLN GLN B . n 
B 1 33  LEU 33  238 238 LEU LEU B . n 
B 1 34  ARG 34  239 239 ARG ARG B . n 
B 1 35  LYS 35  240 240 LYS LYS B . n 
B 1 36  ALA 36  241 241 ALA ALA B . n 
B 1 37  VAL 37  242 242 VAL VAL B . n 
B 1 38  TYR 38  243 243 TYR TYR B . n 
B 1 39  MET 39  244 244 MET MET B . n 
B 1 40  MET 40  245 245 MET MET B . n 
B 1 41  PRO 41  246 246 PRO PRO B . n 
B 1 42  THR 42  247 247 THR THR B . n 
B 1 43  GLU 43  248 248 GLU GLU B . n 
B 1 44  GLY 44  249 249 GLY GLY B . n 
B 1 45  ASP 45  250 250 ASP ASP B . n 
B 1 46  ASP 46  251 251 ASP ASP B . n 
B 1 47  SER 47  252 252 SER SER B . n 
B 1 48  SER 48  253 253 SER SER B . n 
B 1 49  LYS 49  254 254 LYS LYS B . n 
B 1 50  SER 50  255 255 SER SER B . n 
B 1 51  VAL 51  256 256 VAL VAL B . n 
B 1 52  PRO 52  257 257 PRO PRO B . n 
B 1 53  LEU 53  258 258 LEU LEU B . n 
B 1 54  ALA 54  259 259 ALA ALA B . n 
B 1 55  LEU 55  260 260 LEU LEU B . n 
B 1 56  GLN 56  261 261 GLN GLN B . n 
B 1 57  ARG 57  262 262 ARG ARG B . n 
B 1 58  VAL 58  263 263 VAL VAL B . n 
B 1 59  PHE 59  264 264 PHE PHE B . n 
B 1 60  TYR 60  265 265 TYR TYR B . n 
B 1 61  GLU 61  266 266 GLU GLU B . n 
B 1 62  LEU 62  267 267 LEU LEU B . n 
B 1 63  GLN 63  268 268 GLN GLN B . n 
B 1 64  HIS 64  269 269 HIS HIS B . n 
B 1 65  SER 65  270 270 SER SER B . n 
B 1 66  ASP 66  271 271 ASP ASP B . n 
B 1 67  LYS 67  272 272 LYS LYS B . n 
B 1 68  PRO 68  273 273 PRO PRO B . n 
B 1 69  VAL 69  274 274 VAL VAL B . n 
B 1 70  GLY 70  275 275 GLY GLY B . n 
B 1 71  THR 71  276 276 THR THR B . n 
B 1 72  LYS 72  277 277 LYS LYS B . n 
B 1 73  LYS 73  278 278 LYS LYS B . n 
B 1 74  LEU 74  279 279 LEU LEU B . n 
B 1 75  THR 75  280 280 THR THR B . n 
B 1 76  LYS 76  281 281 LYS LYS B . n 
B 1 77  SER 77  282 282 SER SER B . n 
B 1 78  PHE 78  283 283 PHE PHE B . n 
B 1 79  GLY 79  284 284 GLY GLY B . n 
B 1 80  TRP 80  285 285 TRP TRP B . n 
B 1 81  GLU 81  286 286 GLU GLU B . n 
B 1 82  THR 82  287 287 THR THR B . n 
B 1 83  LEU 83  288 288 LEU LEU B . n 
B 1 84  ASP 84  289 289 ASP ASP B . n 
B 1 85  SER 85  290 290 SER SER B . n 
B 1 86  PHE 86  291 291 PHE PHE B . n 
B 1 87  MET 87  292 292 MET MET B . n 
B 1 88  GLN 88  293 293 GLN GLN B . n 
B 1 89  HIS 89  294 294 HIS HIS B . n 
B 1 90  ASP 90  295 295 ASP ASP B . n 
B 1 91  VAL 91  296 296 VAL VAL B . n 
B 1 92  GLN 92  297 297 GLN GLN B . n 
B 1 93  GLU 93  298 298 GLU GLU B . n 
B 1 94  LEU 94  299 299 LEU LEU B . n 
B 1 95  CYS 95  300 300 CYS CYS B . n 
B 1 96  ARG 96  301 301 ARG ARG B . n 
B 1 97  VAL 97  302 302 VAL VAL B . n 
B 1 98  LEU 98  303 303 LEU LEU B . n 
B 1 99  LEU 99  304 304 LEU LEU B . n 
B 1 100 ASP 100 305 305 ASP ASP B . n 
B 1 101 ASN 101 306 306 ASN ASN B . n 
B 1 102 VAL 102 307 307 VAL VAL B . n 
B 1 103 GLU 103 308 308 GLU GLU B . n 
B 1 104 ASN 104 309 309 ASN ASN B . n 
B 1 105 LYS 105 310 310 LYS LYS B . n 
B 1 106 MET 106 311 311 MET MET B . n 
B 1 107 LYS 107 312 312 LYS LYS B . n 
B 1 108 GLY 108 313 313 GLY GLY B . n 
B 1 109 THR 109 314 314 THR THR B . n 
B 1 110 CYS 110 315 315 CYS CYS B . n 
B 1 111 VAL 111 316 316 VAL VAL B . n 
B 1 112 GLU 112 317 317 GLU GLU B . n 
B 1 113 GLY 113 318 318 GLY GLY B . n 
B 1 114 THR 114 319 319 THR THR B . n 
B 1 115 ILE 115 320 320 ILE ILE B . n 
B 1 116 PRO 116 321 321 PRO PRO B . n 
B 1 117 LYS 117 322 322 LYS LYS B . n 
B 1 118 LEU 118 323 323 LEU LEU B . n 
B 1 119 PHE 119 324 324 PHE PHE B . n 
B 1 120 ARG 120 325 325 ARG ARG B . n 
B 1 121 GLY 121 326 326 GLY GLY B . n 
B 1 122 LYS 122 327 327 LYS LYS B . n 
B 1 123 MET 123 328 328 MET MET B . n 
B 1 124 VAL 124 329 329 VAL VAL B . n 
B 1 125 SER 125 330 330 SER SER B . n 
B 1 126 TYR 126 331 331 TYR TYR B . n 
B 1 127 ILE 127 332 332 ILE ILE B . n 
B 1 128 GLN 128 333 333 GLN GLN B . n 
B 1 129 CYS 129 334 334 CYS CYS B . n 
B 1 130 LYS 130 335 ?   ?   ?   B . n 
B 1 131 GLU 131 336 ?   ?   ?   B . n 
B 1 132 VAL 132 337 337 VAL VAL B . n 
B 1 133 ASP 133 338 338 ASP ASP B . n 
B 1 134 TYR 134 339 339 TYR TYR B . n 
B 1 135 ARG 135 340 340 ARG ARG B . n 
B 1 136 SER 136 341 341 SER SER B . n 
B 1 137 ASP 137 342 342 ASP ASP B . n 
B 1 138 ARG 138 343 343 ARG ARG B . n 
B 1 139 ARG 139 344 344 ARG ARG B . n 
B 1 140 GLU 140 345 345 GLU GLU B . n 
B 1 141 ASP 141 346 346 ASP ASP B . n 
B 1 142 TYR 142 347 347 TYR TYR B . n 
B 1 143 TYR 143 348 348 TYR TYR B . n 
B 1 144 ASP 144 349 349 ASP ASP B . n 
B 1 145 ILE 145 350 350 ILE ILE B . n 
B 1 146 GLN 146 351 351 GLN GLN B . n 
B 1 147 LEU 147 352 352 LEU LEU B . n 
B 1 148 SER 148 353 353 SER SER B . n 
B 1 149 ILE 149 354 354 ILE ILE B . n 
B 1 150 LYS 150 355 355 LYS LYS B . n 
B 1 151 GLY 151 356 356 GLY GLY B . n 
B 1 152 LYS 152 357 357 LYS LYS B . n 
B 1 153 LYS 153 358 358 LYS LYS B . n 
B 1 154 ASN 154 359 359 ASN ASN B . n 
B 1 155 ILE 155 360 360 ILE ILE B . n 
B 1 156 PHE 156 361 361 PHE PHE B . n 
B 1 157 GLU 157 362 362 GLU GLU B . n 
B 1 158 SER 158 363 363 SER SER B . n 
B 1 159 PHE 159 364 364 PHE PHE B . n 
B 1 160 VAL 160 365 365 VAL VAL B . n 
B 1 161 ASP 161 366 366 ASP ASP B . n 
B 1 162 TYR 162 367 367 TYR TYR B . n 
B 1 163 VAL 163 368 368 VAL VAL B . n 
B 1 164 ALA 164 369 369 ALA ALA B . n 
B 1 165 VAL 165 370 370 VAL VAL B . n 
B 1 166 GLU 166 371 371 GLU GLU B . n 
B 1 167 GLN 167 372 372 GLN GLN B . n 
B 1 168 LEU 168 373 373 LEU LEU B . n 
B 1 169 ASP 169 374 374 ASP ASP B . n 
B 1 170 GLY 170 375 375 GLY GLY B . n 
B 1 171 ASP 171 376 376 ASP ASP B . n 
B 1 172 ASN 172 377 377 ASN ASN B . n 
B 1 173 LYS 173 378 378 LYS LYS B . n 
B 1 174 TYR 174 379 379 TYR TYR B . n 
B 1 175 ASP 175 380 380 ASP ASP B . n 
B 1 176 ALA 176 381 381 ALA ALA B . n 
B 1 177 GLY 177 382 382 GLY GLY B . n 
B 1 178 GLU 178 383 383 GLU GLU B . n 
B 1 179 HIS 179 384 384 HIS HIS B . n 
B 1 180 GLY 180 385 385 GLY GLY B . n 
B 1 181 LEU 181 386 386 LEU LEU B . n 
B 1 182 GLN 182 387 387 GLN GLN B . n 
B 1 183 GLU 183 388 388 GLU GLU B . n 
B 1 184 ALA 184 389 389 ALA ALA B . n 
B 1 185 GLU 185 390 390 GLU GLU B . n 
B 1 186 LYS 186 391 391 LYS LYS B . n 
B 1 187 GLY 187 392 392 GLY GLY B . n 
B 1 188 VAL 188 393 393 VAL VAL B . n 
B 1 189 LYS 189 394 394 LYS LYS B . n 
B 1 190 PHE 190 395 395 PHE PHE B . n 
B 1 191 LEU 191 396 396 LEU LEU B . n 
B 1 192 THR 192 397 397 THR THR B . n 
B 1 193 LEU 193 398 398 LEU LEU B . n 
B 1 194 PRO 194 399 399 PRO PRO B . n 
B 1 195 PRO 195 400 400 PRO PRO B . n 
B 1 196 VAL 196 401 401 VAL VAL B . n 
B 1 197 LEU 197 402 402 LEU LEU B . n 
B 1 198 HIS 198 403 403 HIS HIS B . n 
B 1 199 LEU 199 404 404 LEU LEU B . n 
B 1 200 GLN 200 405 405 GLN GLN B . n 
B 1 201 LEU 201 406 406 LEU LEU B . n 
B 1 202 MET 202 407 407 MET MET B . n 
B 1 203 ARG 203 408 408 ARG ARG B . n 
B 1 204 ALA 204 409 409 ALA ALA B . n 
B 1 205 MET 205 410 410 MET MET B . n 
B 1 206 TYR 206 411 ?   ?   ?   B . n 
B 1 207 ASP 207 412 ?   ?   ?   B . n 
B 1 208 PRO 208 413 ?   ?   ?   B . n 
B 1 209 GLN 209 414 ?   ?   ?   B . n 
B 1 210 THR 210 415 ?   ?   ?   B . n 
B 1 211 ASP 211 416 ?   ?   ?   B . n 
B 1 212 GLN 212 417 ?   ?   ?   B . n 
B 1 213 ASN 213 418 418 ASN ASN B . n 
B 1 214 ILE 214 419 419 ILE ILE B . n 
B 1 215 LYS 215 420 420 LYS LYS B . n 
B 1 216 ILE 216 421 421 ILE ILE B . n 
B 1 217 ASN 217 422 422 ASN ASN B . n 
B 1 218 ASP 218 423 423 ASP ASP B . n 
B 1 219 ARG 219 424 424 ARG ARG B . n 
B 1 220 PHE 220 425 425 PHE PHE B . n 
B 1 221 GLU 221 426 426 GLU GLU B . n 
B 1 222 PHE 222 427 427 PHE PHE B . n 
B 1 223 PRO 223 428 428 PRO PRO B . n 
B 1 224 GLU 224 429 429 GLU GLU B . n 
B 1 225 GLN 225 430 430 GLN GLN B . n 
B 1 226 LEU 226 431 431 LEU LEU B . n 
B 1 227 PRO 227 432 432 PRO PRO B . n 
B 1 228 LEU 228 433 433 LEU LEU B . n 
B 1 229 ASP 229 434 434 ASP ASP B . n 
B 1 230 GLU 230 435 435 GLU GLU B . n 
B 1 231 PHE 231 436 436 PHE PHE B . n 
B 1 232 LEU 232 437 437 LEU LEU B . n 
B 1 233 GLN 233 438 438 GLN GLN B . n 
B 1 234 LYS 234 439 439 LYS LYS B . n 
B 1 235 THR 235 440 440 THR THR B . n 
B 1 236 ASP 236 441 441 ASP ASP B . n 
B 1 237 PRO 237 442 442 PRO PRO B . n 
B 1 238 LYS 238 443 443 LYS LYS B . n 
B 1 239 ASP 239 444 444 ASP ASP B . n 
B 1 240 PRO 240 445 445 PRO PRO B . n 
B 1 241 ALA 241 446 446 ALA ALA B . n 
B 1 242 ASN 242 447 447 ASN ASN B . n 
B 1 243 TYR 243 448 448 TYR TYR B . n 
B 1 244 ILE 244 449 449 ILE ILE B . n 
B 1 245 LEU 245 450 450 LEU LEU B . n 
B 1 246 HIS 246 451 451 HIS HIS B . n 
B 1 247 ALA 247 452 452 ALA ALA B . n 
B 1 248 VAL 248 453 453 VAL VAL B . n 
B 1 249 LEU 249 454 454 LEU LEU B . n 
B 1 250 VAL 250 455 455 VAL VAL B . n 
B 1 251 HIS 251 456 456 HIS HIS B . n 
B 1 252 SER 252 457 457 SER SER B . n 
B 1 253 GLY 253 458 458 GLY GLY B . n 
B 1 254 ASP 254 459 459 ASP ASP B . n 
B 1 255 ASN 255 460 460 ASN ASN B . n 
B 1 256 HIS 256 461 461 HIS HIS B . n 
B 1 257 GLY 257 462 462 GLY GLY B . n 
B 1 258 GLY 258 463 463 GLY GLY B . n 
B 1 259 HIS 259 464 464 HIS HIS B . n 
B 1 260 TYR 260 465 465 TYR TYR B . n 
B 1 261 VAL 261 466 466 VAL VAL B . n 
B 1 262 VAL 262 467 467 VAL VAL B . n 
B 1 263 TYR 263 468 468 TYR TYR B . n 
B 1 264 LEU 264 469 469 LEU LEU B . n 
B 1 265 ASN 265 470 470 ASN ASN B . n 
B 1 266 PRO 266 471 471 PRO PRO B . n 
B 1 267 LYS 267 472 472 LYS LYS B . n 
B 1 268 GLY 268 473 473 GLY GLY B . n 
B 1 269 ASP 269 474 474 ASP ASP B . n 
B 1 270 GLY 270 475 475 GLY GLY B . n 
B 1 271 LYS 271 476 476 LYS LYS B . n 
B 1 272 TRP 272 477 477 TRP TRP B . n 
B 1 273 CYS 273 478 478 CYS CYS B . n 
B 1 274 LYS 274 479 479 LYS LYS B . n 
B 1 275 PHE 275 480 480 PHE PHE B . n 
B 1 276 ASP 276 481 481 ASP ASP B . n 
B 1 277 ASP 277 482 482 ASP ASP B . n 
B 1 278 ASP 278 483 483 ASP ASP B . n 
B 1 279 VAL 279 484 484 VAL VAL B . n 
B 1 280 VAL 280 485 485 VAL VAL B . n 
B 1 281 SER 281 486 486 SER SER B . n 
B 1 282 ARG 282 487 487 ARG ARG B . n 
B 1 283 CYS 283 488 488 CYS CYS B . n 
B 1 284 THR 284 489 489 THR THR B . n 
B 1 285 LYS 285 490 490 LYS LYS B . n 
B 1 286 GLU 286 491 491 GLU GLU B . n 
B 1 287 GLU 287 492 492 GLU GLU B . n 
B 1 288 ALA 288 493 493 ALA ALA B . n 
B 1 289 ILE 289 494 494 ILE ILE B . n 
B 1 290 GLU 290 495 495 GLU GLU B . n 
B 1 291 HIS 291 496 496 HIS HIS B . n 
B 1 292 ASN 292 497 497 ASN ASN B . n 
B 1 293 TYR 293 498 498 TYR TYR B . n 
B 1 294 GLY 294 499 499 GLY GLY B . n 
B 1 295 GLY 295 500 500 GLY GLY B . n 
B 1 296 HIS 296 501 ?   ?   ?   B . n 
B 1 297 ASP 297 502 ?   ?   ?   B . n 
B 1 298 ASP 298 503 ?   ?   ?   B . n 
B 1 299 ASP 299 504 ?   ?   ?   B . n 
B 1 300 LEU 300 505 ?   ?   ?   B . n 
B 1 301 SER 301 506 ?   ?   ?   B . n 
B 1 302 VAL 302 507 ?   ?   ?   B . n 
B 1 303 ARG 303 508 ?   ?   ?   B . n 
B 1 304 HIS 304 509 ?   ?   ?   B . n 
B 1 305 CYS 305 510 510 CYS CYS B . n 
B 1 306 THR 306 511 511 THR THR B . n 
B 1 307 ASN 307 512 512 ASN ASN B . n 
B 1 308 ALA 308 513 513 ALA ALA B . n 
B 1 309 TYR 309 514 514 TYR TYR B . n 
B 1 310 MET 310 515 515 MET MET B . n 
B 1 311 LEU 311 516 516 LEU LEU B . n 
B 1 312 VAL 312 517 517 VAL VAL B . n 
B 1 313 TYR 313 518 518 TYR TYR B . n 
B 1 314 ILE 314 519 519 ILE ILE B . n 
B 1 315 ARG 315 520 520 ARG ARG B . n 
B 1 316 GLU 316 521 521 GLU GLU B . n 
B 1 317 SER 317 522 522 SER SER B . n 
B 1 318 LYS 318 523 523 LYS LYS B . n 
B 1 319 LEU 319 524 524 LEU LEU B . n 
B 1 320 SER 320 525 525 SER SER B . n 
B 1 321 GLU 321 526 526 GLU GLU B . n 
B 1 322 VAL 322 527 527 VAL VAL B . n 
B 1 323 LEU 323 528 528 LEU LEU B . n 
B 1 324 GLN 324 529 529 GLN GLN B . n 
B 1 325 ALA 325 530 530 ALA ALA B . n 
B 1 326 VAL 326 531 531 VAL VAL B . n 
B 1 327 THR 327 532 532 THR THR B . n 
B 1 328 ASP 328 533 533 ASP ASP B . n 
B 1 329 HIS 329 534 534 HIS HIS B . n 
B 1 330 ASP 330 535 535 ASP ASP B . n 
B 1 331 ILE 331 536 536 ILE ILE B . n 
B 1 332 PRO 332 537 537 PRO PRO B . n 
B 1 333 GLN 333 538 538 GLN GLN B . n 
B 1 334 GLN 334 539 539 GLN GLN B . n 
B 1 335 LEU 335 540 540 LEU LEU B . n 
B 1 336 VAL 336 541 541 VAL VAL B . n 
B 1 337 GLU 337 542 542 GLU GLU B . n 
B 1 338 ARG 338 543 543 ARG ARG B . n 
B 1 339 LEU 339 544 544 LEU LEU B . n 
B 1 340 GLN 340 545 545 GLN GLN B . n 
B 1 341 GLU 341 546 546 GLU GLU B . n 
B 1 342 GLU 342 547 547 GLU GLU B . n 
B 1 343 LYS 343 548 548 LYS LYS B . n 
B 1 344 ARG 344 549 549 ARG ARG B . n 
B 1 345 ILE 345 550 550 ILE ILE B . n 
B 1 346 GLU 346 551 551 GLU GLU B . n 
B 1 347 ALA 347 552 552 ALA ALA B . n 
B 1 348 GLN 348 553 ?   ?   ?   B . n 
B 1 349 LYS 349 554 ?   ?   ?   B . n 
B 1 350 ARG 350 555 ?   ?   ?   B . n 
B 1 351 LYS 351 556 ?   ?   ?   B . n 
B 1 352 GLU 352 557 ?   ?   ?   B . n 
B 1 353 ARG 353 558 ?   ?   ?   B . n 
B 1 354 GLN 354 559 ?   ?   ?   B . n 
B 1 355 GLU 355 560 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ICO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ICO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1ICO 1  601 1   A1ICO UEZ A . 
D 2 A1ICO 1  601 1   A1ICO UEZ B . 
E 3 HOH   1  701 1   HOH   HOH A . 
E 3 HOH   2  702 48  HOH   HOH A . 
E 3 HOH   3  703 17  HOH   HOH A . 
E 3 HOH   4  704 18  HOH   HOH A . 
E 3 HOH   5  705 3   HOH   HOH A . 
E 3 HOH   6  706 29  HOH   HOH A . 
E 3 HOH   7  707 56  HOH   HOH A . 
E 3 HOH   8  708 60  HOH   HOH A . 
E 3 HOH   9  709 27  HOH   HOH A . 
E 3 HOH   10 710 52  HOH   HOH A . 
E 3 HOH   11 711 34  HOH   HOH A . 
E 3 HOH   12 712 36  HOH   HOH A . 
E 3 HOH   13 713 65  HOH   HOH A . 
E 3 HOH   14 714 73  HOH   HOH A . 
E 3 HOH   15 715 22  HOH   HOH A . 
E 3 HOH   16 716 83  HOH   HOH A . 
E 3 HOH   17 717 71  HOH   HOH A . 
E 3 HOH   18 718 8   HOH   HOH A . 
E 3 HOH   19 719 15  HOH   HOH A . 
E 3 HOH   20 720 72  HOH   HOH A . 
E 3 HOH   21 721 26  HOH   HOH A . 
E 3 HOH   22 722 32  HOH   HOH A . 
E 3 HOH   23 723 12  HOH   HOH A . 
E 3 HOH   24 724 87  HOH   HOH A . 
E 3 HOH   25 725 55  HOH   HOH A . 
E 3 HOH   26 726 80  HOH   HOH A . 
E 3 HOH   27 727 41  HOH   HOH A . 
E 3 HOH   28 728 81  HOH   HOH A . 
E 3 HOH   29 729 2   HOH   HOH A . 
E 3 HOH   30 730 49  HOH   HOH A . 
E 3 HOH   31 731 90  HOH   HOH A . 
E 3 HOH   32 732 16  HOH   HOH A . 
E 3 HOH   33 733 74  HOH   HOH A . 
E 3 HOH   34 734 84  HOH   HOH A . 
E 3 HOH   35 735 66  HOH   HOH A . 
E 3 HOH   36 736 19  HOH   HOH A . 
E 3 HOH   37 737 75  HOH   HOH A . 
E 3 HOH   38 738 62  HOH   HOH A . 
E 3 HOH   39 739 39  HOH   HOH A . 
E 3 HOH   40 740 67  HOH   HOH A . 
E 3 HOH   41 741 54  HOH   HOH A . 
E 3 HOH   42 742 37  HOH   HOH A . 
E 3 HOH   43 743 57  HOH   HOH A . 
E 3 HOH   44 744 77  HOH   HOH A . 
E 3 HOH   45 745 85  HOH   HOH A . 
E 3 HOH   46 746 78  HOH   HOH A . 
E 3 HOH   47 747 59  HOH   HOH A . 
E 3 HOH   48 748 42  HOH   HOH A . 
E 3 HOH   49 749 53  HOH   HOH A . 
E 3 HOH   50 750 68  HOH   HOH A . 
E 3 HOH   51 751 64  HOH   HOH A . 
E 3 HOH   52 752 7   HOH   HOH A . 
E 3 HOH   53 753 4   HOH   HOH A . 
E 3 HOH   54 754 69  HOH   HOH A . 
E 3 HOH   55 755 50  HOH   HOH A . 
E 3 HOH   56 756 28  HOH   HOH A . 
E 3 HOH   57 757 43  HOH   HOH A . 
E 3 HOH   58 758 79  HOH   HOH A . 
E 3 HOH   59 759 91  HOH   HOH A . 
E 3 HOH   60 760 20  HOH   HOH A . 
E 3 HOH   61 761 63  HOH   HOH A . 
E 3 HOH   62 762 40  HOH   HOH A . 
E 3 HOH   63 763 76  HOH   HOH A . 
E 3 HOH   64 764 30  HOH   HOH A . 
E 3 HOH   65 765 51  HOH   HOH A . 
E 3 HOH   66 766 82  HOH   HOH A . 
E 3 HOH   67 767 35  HOH   HOH A . 
E 3 HOH   68 768 89  HOH   HOH A . 
E 3 HOH   69 769 86  HOH   HOH A . 
E 3 HOH   70 770 88  HOH   HOH A . 
E 3 HOH   71 771 70  HOH   HOH A . 
F 3 HOH   1  701 10  HOH   HOH B . 
F 3 HOH   2  702 33  HOH   HOH B . 
F 3 HOH   3  703 6   HOH   HOH B . 
F 3 HOH   4  704 21  HOH   HOH B . 
F 3 HOH   5  705 13  HOH   HOH B . 
F 3 HOH   6  706 47  HOH   HOH B . 
F 3 HOH   7  707 101 HOH   HOH B . 
F 3 HOH   8  708 44  HOH   HOH B . 
F 3 HOH   9  709 14  HOH   HOH B . 
F 3 HOH   10 710 5   HOH   HOH B . 
F 3 HOH   11 711 92  HOH   HOH B . 
F 3 HOH   12 712 58  HOH   HOH B . 
F 3 HOH   13 713 61  HOH   HOH B . 
F 3 HOH   14 714 24  HOH   HOH B . 
F 3 HOH   15 715 25  HOH   HOH B . 
F 3 HOH   16 716 98  HOH   HOH B . 
F 3 HOH   17 717 9   HOH   HOH B . 
F 3 HOH   18 718 94  HOH   HOH B . 
F 3 HOH   19 719 93  HOH   HOH B . 
F 3 HOH   20 720 11  HOH   HOH B . 
F 3 HOH   21 721 99  HOH   HOH B . 
F 3 HOH   22 722 46  HOH   HOH B . 
F 3 HOH   23 723 105 HOH   HOH B . 
F 3 HOH   24 724 103 HOH   HOH B . 
F 3 HOH   25 725 31  HOH   HOH B . 
F 3 HOH   26 726 38  HOH   HOH B . 
F 3 HOH   27 727 95  HOH   HOH B . 
F 3 HOH   28 728 102 HOH   HOH B . 
F 3 HOH   29 729 108 HOH   HOH B . 
F 3 HOH   30 730 23  HOH   HOH B . 
F 3 HOH   31 731 109 HOH   HOH B . 
F 3 HOH   32 732 97  HOH   HOH B . 
F 3 HOH   33 733 107 HOH   HOH B . 
F 3 HOH   34 734 106 HOH   HOH B . 
F 3 HOH   35 735 45  HOH   HOH B . 
F 3 HOH   36 736 104 HOH   HOH B . 
F 3 HOH   37 737 96  HOH   HOH B . 
F 3 HOH   38 738 100 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 254 ? CG  ? A LYS 49  CG  
2  1 Y 1 A LYS 254 ? CD  ? A LYS 49  CD  
3  1 Y 1 A LYS 254 ? CE  ? A LYS 49  CE  
4  1 Y 1 A LYS 254 ? NZ  ? A LYS 49  NZ  
5  1 Y 1 A LYS 335 ? CG  ? A LYS 130 CG  
6  1 Y 1 A LYS 335 ? CD  ? A LYS 130 CD  
7  1 Y 1 A LYS 335 ? CE  ? A LYS 130 CE  
8  1 Y 1 A LYS 335 ? NZ  ? A LYS 130 NZ  
9  1 Y 1 A LYS 443 ? CG  ? A LYS 238 CG  
10 1 Y 1 A LYS 443 ? CD  ? A LYS 238 CD  
11 1 Y 1 A LYS 443 ? CE  ? A LYS 238 CE  
12 1 Y 1 A LYS 443 ? NZ  ? A LYS 238 NZ  
13 1 Y 1 B GLU 248 ? CG  ? B GLU 43  CG  
14 1 Y 1 B GLU 248 ? CD  ? B GLU 43  CD  
15 1 Y 1 B GLU 248 ? OE1 ? B GLU 43  OE1 
16 1 Y 1 B GLU 248 ? OE2 ? B GLU 43  OE2 
17 1 Y 1 B LYS 254 ? CG  ? B LYS 49  CG  
18 1 Y 1 B LYS 254 ? CD  ? B LYS 49  CD  
19 1 Y 1 B LYS 254 ? CE  ? B LYS 49  CE  
20 1 Y 1 B LYS 254 ? NZ  ? B LYS 49  NZ  
21 1 Y 1 B LYS 358 ? CG  ? B LYS 153 CG  
22 1 Y 1 B LYS 358 ? CD  ? B LYS 153 CD  
23 1 Y 1 B LYS 358 ? CE  ? B LYS 153 CE  
24 1 Y 1 B LYS 358 ? NZ  ? B LYS 153 NZ  
25 1 Y 1 B ASN 377 ? CG  ? B ASN 172 CG  
26 1 Y 1 B ASN 377 ? OD1 ? B ASN 172 OD1 
27 1 Y 1 B ASN 377 ? ND2 ? B ASN 172 ND2 
28 1 Y 1 B LYS 378 ? CG  ? B LYS 173 CG  
29 1 Y 1 B LYS 378 ? CD  ? B LYS 173 CD  
30 1 Y 1 B LYS 378 ? CE  ? B LYS 173 CE  
31 1 Y 1 B LYS 378 ? NZ  ? B LYS 173 NZ  
32 1 Y 1 B GLU 388 ? CG  ? B GLU 183 CG  
33 1 Y 1 B GLU 388 ? CD  ? B GLU 183 CD  
34 1 Y 1 B GLU 388 ? OE1 ? B GLU 183 OE1 
35 1 Y 1 B GLU 388 ? OE2 ? B GLU 183 OE2 
36 1 Y 1 B LYS 443 ? CG  ? B LYS 238 CG  
37 1 Y 1 B LYS 443 ? CD  ? B LYS 238 CD  
38 1 Y 1 B LYS 443 ? CE  ? B LYS 238 CE  
39 1 Y 1 B LYS 443 ? NZ  ? B LYS 238 NZ  
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? SAINT  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SADABS ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? AMoRE  ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.256 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FIV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.615 
_cell.length_a_esd                 ? 
_cell.length_b                     67.83 
_cell.length_b_esd                 ? 
_cell.length_c                     78.636 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FIV 
_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                   9FIV 
_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             2.42 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.21 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
;23% peg 3350,
0.6 M sodium formate,
10 mM DTT
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_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                         'Bruker PHOTON II' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-10-17 
_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   1.542 
_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                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'BRUKER X8 PROTEUM' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.542 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FIV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.70 
_reflns.d_resolution_low                               21.65 
_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                                     21676 
_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                           99.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.48 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.07 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1519 
_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                                    2.70 
_reflns_shell.d_res_low                                     2.80 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.89 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2235 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.6989 
_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]                            0.374 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            1.479 
_refine.aniso_B[2][2]                            -0.730 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.291 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.379 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.888 
_refine.correlation_coeff_Fo_to_Fc_free          0.848 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9FIV 
_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                            2.700 
_refine.ls_d_res_low                             21.647 
_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                     21665 
_refine.ls_number_reflns_R_free                  1106 
_refine.ls_number_reflns_R_work                  20559 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.431 
_refine.ls_percent_reflns_R_free                 5.105 
_refine.ls_R_factor_all                          0.272 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3304 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2686 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.467 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             22.918 
_refine.overall_SU_ML                            0.439 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.700 
_refine_hist.d_res_low                        21.647 
_refine_hist.number_atoms_solvent             109 
_refine_hist.number_atoms_total               5409 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5210 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         90 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  5415  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5029  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.712  1.871  7318  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.583  1.803  11622 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.598  5.000  643   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.573 5.000  26    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.920 10.000 951   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.094 10.000 268   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  779   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  6277  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1223  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.241  0.200  1127  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.213  0.200  5081  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  2558  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.200  3152  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.200  160   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.121  0.200  13    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  57    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.270  0.200  4     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.239  5.015  2593  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.239  5.016  2593  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.325  8.994  3229  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.327  8.996  3230  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.129  5.201  2822  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.128  5.201  2823  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.289  9.416  4089  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.289  9.416  4090  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.857  59.204 22198 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.859  59.281 22161 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.147  0.050  9800  ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.14698 ? 0.05007 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.14698 ? 0.05007 2 'Local ncs' ? A ? ? ? 1 
# 
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' 2.700  2.769  1564 . 83 1481 100.0000 . 0.347 . . 0.343 . . . . . 0.335 . 20 . 0.917 0.898 0.414 
'X-RAY DIFFRACTION' 2.769  2.844  1515 . 85 1430 100.0000 . 0.345 . . 0.338 . . . . . 0.328 . 20 . 0.920 0.830 0.467 
'X-RAY DIFFRACTION' 2.844  2.925  1514 . 62 1452 100.0000 . 0.342 . . 0.339 . . . . . 0.325 . 20 . 0.920 0.913 0.395 
'X-RAY DIFFRACTION' 2.925  3.013  1443 . 89 1352 99.8614  . 0.321 . . 0.315 . . . . . 0.299 . 20 . 0.933 0.867 0.423 
'X-RAY DIFFRACTION' 3.013  3.110  1422 . 75 1345 99.8594  . 0.315 . . 0.312 . . . . . 0.291 . 20 . 0.937 0.908 0.376 
'X-RAY DIFFRACTION' 3.110  3.216  1367 . 57 1304 99.5611  . 0.325 . . 0.322 . . . . . 0.302 . 20 . 0.932 0.887 0.402 
'X-RAY DIFFRACTION' 3.216  3.335  1315 . 64 1247 99.6958  . 0.308 . . 0.305 . . . . . 0.280 . 20 . 0.941 0.901 0.382 
'X-RAY DIFFRACTION' 3.335  3.468  1266 . 70 1188 99.3681  . 0.288 . . 0.283 . . . . . 0.265 . 20 . 0.954 0.907 0.380 
'X-RAY DIFFRACTION' 3.468  3.618  1231 . 72 1150 99.2689  . 0.324 . . 0.322 . . . . . 0.296 . 20 . 0.944 0.932 0.355 
'X-RAY DIFFRACTION' 3.618  3.789  1177 . 40 1125 98.9805  . 0.372 . . 0.371 . . . . . 0.335 . 20 . 0.919 0.880 0.392 
'X-RAY DIFFRACTION' 3.789  3.987  1119 . 60 1047 98.9276  . 0.289 . . 0.286 . . . . . 0.255 . 20 . 0.949 0.928 0.345 
'X-RAY DIFFRACTION' 3.987  4.220  1052 . 52 993  99.3346  . 0.235 . . 0.232 . . . . . 0.208 . 20 . 0.966 0.944 0.296 
'X-RAY DIFFRACTION' 4.220  4.499  998  . 44 944  98.9980  . 0.223 . . 0.222 . . . . . 0.201 . 20 . 0.968 0.957 0.247 
'X-RAY DIFFRACTION' 4.499  4.842  938  . 63 872  99.6802  . 0.197 . . 0.192 . . . . . 0.170 . 20 . 0.979 0.964 0.268 
'X-RAY DIFFRACTION' 4.842  5.278  868  . 34 833  99.8848  . 0.190 . . 0.188 . . . . . 0.174 . 20 . 0.982 0.965 0.260 
'X-RAY DIFFRACTION' 5.278  5.858  787  . 32 755  100.0000 . 0.214 . . 0.208 . . . . . 0.193 . 20 . 0.979 0.941 0.355 
'X-RAY DIFFRACTION' 5.858  6.683  715  . 42 673  100.0000 . 0.216 . . 0.210 . . . . . 0.196 . 20 . 0.979 0.960 0.323 
'X-RAY DIFFRACTION' 6.683  7.997  609  . 37 572  100.0000 . 0.193 . . 0.191 . . . . . 0.189 . 20 . 0.978 0.973 0.219 
'X-RAY DIFFRACTION' 7.997  10.608 499  . 29 470  100.0000 . 0.183 . . 0.177 . . . . . 0.182 . 20 . 0.982 0.974 0.269 
'X-RAY DIFFRACTION' 10.608 21.647 341  . 16 325  100.0000 . 0.243 . . 0.243 . . . . . 0.252 . 20 . 0.966 0.980 0.233 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLY 7 . A ALA 347 . A GLY 212 A ALA 552 ? ? 
1 2 1 A GLY 7 . A ALA 347 . A GLY 212 A ALA 552 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9FIV 
_struct.title                        'Structure-guided discovery of selective USP7 inhibitors with in vivo activity' 
_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        9FIV 
_struct_keywords.text            'HAUSP, USP7, SBDD, HYDROLASE-HYDROLASE INHIBITOR COMPLEX, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UBP7_HUMAN 
_struct_ref.pdbx_db_accession          Q93009 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGWE
TLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFVD
YVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDPA
NYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLSE
VLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_struct_ref.pdbx_align_begin           207 
# 
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 9FIV A 2 ? 355 ? Q93009 207 ? 560 ? 207 560 
2 1 9FIV B 2 ? 355 ? Q93009 207 ? 560 ? 207 560 
# 
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 9FIV GLY A 1   ? UNP Q93009 ?   ?   'expression tag'      206 1 
1 9FIV ALA A 204 ? UNP Q93009 PHE 409 'engineered mutation' 409 2 
2 9FIV GLY B 1   ? UNP Q93009 ?   ?   'expression tag'      206 3 
2 9FIV ALA B 204 ? UNP Q93009 PHE 409 'engineered mutation' 409 4 
# 
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_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_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 TYR A 19  ? PHE A 29  ? TYR A 224 PHE A 234 1 ? 11 
HELX_P HELX_P2  AA2 THR A 30  ? MET A 39  ? THR A 235 MET A 244 1 ? 10 
HELX_P HELX_P3  AA3 SER A 50  ? SER A 65  ? SER A 255 SER A 270 1 ? 16 
HELX_P HELX_P4  AA4 THR A 71  ? GLY A 79  ? THR A 276 GLY A 284 1 ? 9  
HELX_P HELX_P5  AA5 THR A 82  ? GLN A 88  ? THR A 287 GLN A 293 1 ? 7  
HELX_P HELX_P6  AA6 ASP A 90  ? MET A 106 ? ASP A 295 MET A 311 1 ? 17 
HELX_P HELX_P7  AA7 GLY A 113 ? ARG A 120 ? GLY A 318 ARG A 325 1 ? 8  
HELX_P HELX_P8  AA8 ASN A 154 ? VAL A 163 ? ASN A 359 VAL A 368 1 ? 10 
HELX_P HELX_P9  AA9 ASP A 169 ? LYS A 173 ? ASP A 374 LYS A 378 5 ? 5  
HELX_P HELX_P10 AB1 GLY A 177 ? HIS A 179 ? GLY A 382 HIS A 384 5 ? 3  
HELX_P HELX_P11 AB2 ASP A 229 ? LEU A 232 ? ASP A 434 LEU A 437 5 ? 4  
HELX_P HELX_P12 AB3 THR A 284 ? ILE A 289 ? THR A 489 ILE A 494 1 ? 6  
HELX_P HELX_P13 AB4 GLU A 290 ? TYR A 293 ? GLU A 495 TYR A 498 5 ? 4  
HELX_P HELX_P14 AB5 LYS A 318 ? LEU A 323 ? LYS A 523 LEU A 528 1 ? 6  
HELX_P HELX_P15 AB6 THR A 327 ? ILE A 331 ? THR A 532 ILE A 536 5 ? 5  
HELX_P HELX_P16 AB7 PRO A 332 ? GLU A 346 ? PRO A 537 GLU A 551 1 ? 15 
HELX_P HELX_P17 AB8 GLN B 14  ? CYS B 18  ? GLN B 219 CYS B 223 5 ? 5  
HELX_P HELX_P18 AB9 TYR B 19  ? PHE B 29  ? TYR B 224 PHE B 234 1 ? 11 
HELX_P HELX_P19 AC1 THR B 30  ? MET B 40  ? THR B 235 MET B 245 1 ? 11 
HELX_P HELX_P20 AC2 SER B 50  ? SER B 65  ? SER B 255 SER B 270 1 ? 16 
HELX_P HELX_P21 AC3 THR B 71  ? PHE B 78  ? THR B 276 PHE B 283 1 ? 8  
HELX_P HELX_P22 AC4 ASP B 90  ? MET B 106 ? ASP B 295 MET B 311 1 ? 17 
HELX_P HELX_P23 AC5 GLY B 113 ? ARG B 120 ? GLY B 318 ARG B 325 1 ? 8  
HELX_P HELX_P24 AC6 ASN B 154 ? VAL B 163 ? ASN B 359 VAL B 368 1 ? 10 
HELX_P HELX_P25 AC7 GLY B 177 ? HIS B 179 ? GLY B 382 HIS B 384 5 ? 3  
HELX_P HELX_P26 AC8 ASP B 229 ? LEU B 232 ? ASP B 434 LEU B 437 5 ? 4  
HELX_P HELX_P27 AC9 THR B 284 ? ILE B 289 ? THR B 489 ILE B 494 1 ? 6  
HELX_P HELX_P28 AD1 GLU B 290 ? TYR B 293 ? GLU B 495 TYR B 498 5 ? 4  
HELX_P HELX_P29 AD2 LYS B 318 ? LEU B 323 ? LYS B 523 LEU B 528 1 ? 6  
HELX_P HELX_P30 AD3 THR B 327 ? ILE B 331 ? THR B 532 ILE B 536 5 ? 5  
HELX_P HELX_P31 AD4 PRO B 332 ? ILE B 345 ? PRO B 537 ILE B 550 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
# 
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 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? 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 ARG A 135 ? TYR A 142 ? ARG A 340 TYR A 347 
AA1 2 GLY A 121 ? CYS A 129 ? GLY A 326 CYS A 334 
AA1 3 ALA A 184 ? PHE A 190 ? ALA A 389 PHE A 395 
AA1 4 GLU A 166 ? LEU A 168 ? GLU A 371 LEU A 373 
AA2 1 ILE A 145 ? LEU A 147 ? ILE A 350 LEU A 352 
AA2 2 VAL A 196 ? LEU A 201 ? VAL A 401 LEU A 406 
AA2 3 THR A 306 ? ARG A 315 ? THR A 511 ARG A 520 
AA2 4 ASN A 242 ? GLY A 253 ? ASN A 447 GLY A 458 
AA2 5 GLN A 225 ? PRO A 227 ? GLN A 430 PRO A 432 
AA3 1 ILE A 145 ? LEU A 147 ? ILE A 350 LEU A 352 
AA3 2 VAL A 196 ? LEU A 201 ? VAL A 401 LEU A 406 
AA3 3 THR A 306 ? ARG A 315 ? THR A 511 ARG A 520 
AA3 4 ASN A 242 ? GLY A 253 ? ASN A 447 GLY A 458 
AA3 5 GLY A 258 ? LEU A 264 ? GLY A 463 LEU A 469 
AA3 6 CYS A 273 ? ASP A 276 ? CYS A 478 ASP A 481 
AA3 7 VAL A 279 ? ARG A 282 ? VAL A 484 ARG A 487 
AA4 1 TYR A 174 ? ASP A 175 ? TYR A 379 ASP A 380 
AA4 2 LEU A 181 ? GLN A 182 ? LEU A 386 GLN A 387 
AA5 1 ARG B 135 ? TYR B 142 ? ARG B 340 TYR B 347 
AA5 2 GLY B 121 ? GLN B 128 ? GLY B 326 GLN B 333 
AA5 3 GLU B 185 ? THR B 192 ? GLU B 390 THR B 397 
AA6 1 ILE B 145 ? SER B 148 ? ILE B 350 SER B 353 
AA6 2 VAL B 196 ? MET B 202 ? VAL B 401 MET B 407 
AA6 3 ASN B 307 ? ARG B 315 ? ASN B 512 ARG B 520 
AA6 4 ASN B 242 ? SER B 252 ? ASN B 447 SER B 457 
AA6 5 GLN B 225 ? PRO B 227 ? GLN B 430 PRO B 432 
AA7 1 ILE B 145 ? SER B 148 ? ILE B 350 SER B 353 
AA7 2 VAL B 196 ? MET B 202 ? VAL B 401 MET B 407 
AA7 3 ASN B 307 ? ARG B 315 ? ASN B 512 ARG B 520 
AA7 4 ASN B 242 ? SER B 252 ? ASN B 447 SER B 457 
AA7 5 HIS B 259 ? LEU B 264 ? HIS B 464 LEU B 469 
AA7 6 CYS B 273 ? ASP B 276 ? CYS B 478 ASP B 481 
AA7 7 VAL B 279 ? ARG B 282 ? VAL B 484 ARG B 487 
AA8 1 TYR B 174 ? ASP B 175 ? TYR B 379 ASP B 380 
AA8 2 LEU B 181 ? GLN B 182 ? LEU B 386 GLN B 387 
# 
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 TYR A 142 ? O TYR A 347 N GLY A 121 ? N GLY A 326 
AA1 2 3 N VAL A 124 ? N VAL A 329 O LYS A 189 ? O LYS A 394 
AA1 3 4 O ALA A 184 ? O ALA A 389 N LEU A 168 ? N LEU A 373 
AA2 1 2 N ILE A 145 ? N ILE A 350 O GLN A 200 ? O GLN A 405 
AA2 2 3 N LEU A 197 ? N LEU A 402 O TYR A 313 ? O TYR A 518 
AA2 3 4 O ILE A 314 ? O ILE A 519 N ILE A 244 ? N ILE A 449 
AA2 4 5 O TYR A 243 ? O TYR A 448 N LEU A 226 ? N LEU A 431 
AA3 1 2 N ILE A 145 ? N ILE A 350 O GLN A 200 ? O GLN A 405 
AA3 2 3 N LEU A 197 ? N LEU A 402 O TYR A 313 ? O TYR A 518 
AA3 3 4 O ILE A 314 ? O ILE A 519 N ILE A 244 ? N ILE A 449 
AA3 4 5 N VAL A 250 ? N VAL A 455 O VAL A 261 ? O VAL A 466 
AA3 5 6 N LEU A 264 ? N LEU A 469 O CYS A 273 ? O CYS A 478 
AA3 6 7 N LYS A 274 ? N LYS A 479 O SER A 281 ? O SER A 486 
AA4 1 2 N TYR A 174 ? N TYR A 379 O GLN A 182 ? O GLN A 387 
AA5 1 2 O ARG B 138 ? O ARG B 343 N SER B 125 ? N SER B 330 
AA5 2 3 N LYS B 122 ? N LYS B 327 O LEU B 191 ? O LEU B 396 
AA6 1 2 N ILE B 145 ? N ILE B 350 O GLN B 200 ? O GLN B 405 
AA6 2 3 N LEU B 197 ? N LEU B 402 O TYR B 313 ? O TYR B 518 
AA6 3 4 O ILE B 314 ? O ILE B 519 N ILE B 244 ? N ILE B 449 
AA6 4 5 O TYR B 243 ? O TYR B 448 N LEU B 226 ? N LEU B 431 
AA7 1 2 N ILE B 145 ? N ILE B 350 O GLN B 200 ? O GLN B 405 
AA7 2 3 N LEU B 197 ? N LEU B 402 O TYR B 313 ? O TYR B 518 
AA7 3 4 O ILE B 314 ? O ILE B 519 N ILE B 244 ? N ILE B 449 
AA7 4 5 N SER B 252 ? N SER B 457 O HIS B 259 ? O HIS B 464 
AA7 5 6 N LEU B 264 ? N LEU B 469 O CYS B 273 ? O CYS B 478 
AA7 6 7 N LYS B 274 ? N LYS B 479 O SER B 281 ? O SER B 486 
AA8 1 2 N TYR B 174 ? N TYR B 379 O GLN B 182 ? O GLN B 387 
# 
_pdbx_entry_details.entry_id                   9FIV 
_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   N 
# 
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 HH12 B ARG 343 ? ? OE1 B GLU 345 ? ? 1.31 
2 1 HG   B SER 227 ? ? O   B HOH 702 ? ? 1.50 
3 1 HG   A SER 227 ? ? O   A HOH 701 ? ? 1.50 
4 1 NH1  B ARG 343 ? ? OE1 B GLU 345 ? ? 1.53 
5 1 HH11 B ARG 343 ? ? OE1 B GLU 345 ? ? 1.56 
6 1 H    B GLY 313 ? ? OE2 B GLU 317 ? ? 1.59 
7 1 O    B SER 353 ? ? OG  B SER 363 ? ? 2.10 
8 1 O    A SER 353 ? ? OG  A SER 363 ? ? 2.11 
9 1 OD1  B ASP 481 ? ? O   B HOH 701 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 549 ? ? CZ A ARG 549 ? ? NH1 A ARG 549 ? ? 115.66 120.30 -4.64 0.50 N 
2 1 NE A ARG 549 ? ? CZ A ARG 549 ? ? NH2 A ARG 549 ? ? 124.23 120.30 3.93  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 221 ? ? -142.00 52.54   
2  1 CYS A 223 ? ? 45.02   -108.68 
3  1 TRP A 285 ? ? -105.75 67.11   
4  1 LYS A 420 ? ? -169.60 97.36   
5  1 ASP A 481 ? ? -119.30 76.60   
6  1 ASP A 482 ? ? 51.41   -108.98 
7  1 ILE A 494 ? ? -108.84 -82.69  
8  1 LEU A 528 ? ? -97.14  33.60   
9  1 ALA A 552 ? ? -21.83  100.43  
10 1 CYS B 223 ? ? 51.80   -104.72 
11 1 GLU B 286 ? ? -117.27 61.38   
12 1 THR B 287 ? ? -103.70 -155.97 
13 1 ASP B 289 ? ? -74.96  22.13   
14 1 SER B 290 ? ? -67.78  -81.63  
15 1 PHE B 291 ? ? -75.88  28.53   
16 1 MET B 292 ? ? -140.66 -30.04  
17 1 ASP B 482 ? ? 56.81   -112.40 
18 1 ILE B 494 ? ? -106.36 -84.38  
19 1 LEU B 528 ? ? -98.90  31.20   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 301 ? ? 0.083 'SIDE CHAIN' 
2 1 ARG A 343 ? ? 0.137 'SIDE CHAIN' 
3 1 ARG A 344 ? ? 0.142 'SIDE CHAIN' 
4 1 ARG A 549 ? ? 0.235 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 206 ? A GLY 1   
2  1 Y 1 A SER 207 ? A SER 2   
3  1 Y 1 A LYS 208 ? A LYS 3   
4  1 Y 1 A LYS 209 ? A LYS 4   
5  1 Y 1 A HIS 210 ? A HIS 5   
6  1 Y 1 A THR 211 ? A THR 6   
7  1 Y 1 A TYR 411 ? A TYR 206 
8  1 Y 1 A ASP 412 ? A ASP 207 
9  1 Y 1 A PRO 413 ? A PRO 208 
10 1 Y 1 A GLN 414 ? A GLN 209 
11 1 Y 1 A THR 415 ? A THR 210 
12 1 Y 1 A ASP 416 ? A ASP 211 
13 1 Y 1 A GLN 417 ? A GLN 212 
14 1 Y 1 A ASN 418 ? A ASN 213 
15 1 Y 1 A HIS 501 ? A HIS 296 
16 1 Y 1 A ASP 502 ? A ASP 297 
17 1 Y 1 A ASP 503 ? A ASP 298 
18 1 Y 1 A ASP 504 ? A ASP 299 
19 1 Y 1 A LEU 505 ? A LEU 300 
20 1 Y 1 A SER 506 ? A SER 301 
21 1 Y 1 A VAL 507 ? A VAL 302 
22 1 Y 1 A ARG 508 ? A ARG 303 
23 1 Y 1 A HIS 509 ? A HIS 304 
24 1 Y 1 A ARG 555 ? A ARG 350 
25 1 Y 1 A LYS 556 ? A LYS 351 
26 1 Y 1 A GLU 557 ? A GLU 352 
27 1 Y 1 A ARG 558 ? A ARG 353 
28 1 Y 1 A GLN 559 ? A GLN 354 
29 1 Y 1 A GLU 560 ? A GLU 355 
30 1 Y 1 B GLY 206 ? B GLY 1   
31 1 Y 1 B SER 207 ? B SER 2   
32 1 Y 1 B LYS 208 ? B LYS 3   
33 1 Y 1 B LYS 209 ? B LYS 4   
34 1 Y 1 B HIS 210 ? B HIS 5   
35 1 Y 1 B LYS 335 ? B LYS 130 
36 1 Y 1 B GLU 336 ? B GLU 131 
37 1 Y 1 B TYR 411 ? B TYR 206 
38 1 Y 1 B ASP 412 ? B ASP 207 
39 1 Y 1 B PRO 413 ? B PRO 208 
40 1 Y 1 B GLN 414 ? B GLN 209 
41 1 Y 1 B THR 415 ? B THR 210 
42 1 Y 1 B ASP 416 ? B ASP 211 
43 1 Y 1 B GLN 417 ? B GLN 212 
44 1 Y 1 B HIS 501 ? B HIS 296 
45 1 Y 1 B ASP 502 ? B ASP 297 
46 1 Y 1 B ASP 503 ? B ASP 298 
47 1 Y 1 B ASP 504 ? B ASP 299 
48 1 Y 1 B LEU 505 ? B LEU 300 
49 1 Y 1 B SER 506 ? B SER 301 
50 1 Y 1 B VAL 507 ? B VAL 302 
51 1 Y 1 B ARG 508 ? B ARG 303 
52 1 Y 1 B HIS 509 ? B HIS 304 
53 1 Y 1 B GLN 553 ? B GLN 348 
54 1 Y 1 B LYS 554 ? B LYS 349 
55 1 Y 1 B ARG 555 ? B ARG 350 
56 1 Y 1 B LYS 556 ? B LYS 351 
57 1 Y 1 B GLU 557 ? B GLU 352 
58 1 Y 1 B ARG 558 ? B ARG 353 
59 1 Y 1 B GLN 559 ? B GLN 354 
60 1 Y 1 B GLU 560 ? B GLU 355 
# 
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 
A1ICO C10  C Y N 1   
A1ICO C15  C N N 2   
A1ICO C21  C Y N 3   
A1ICO C28  C N N 4   
A1ICO C01  C Y N 5   
A1ICO C02  C Y N 6   
A1ICO C04  C Y N 7   
A1ICO C05  C Y N 8   
A1ICO C07  C Y N 9   
A1ICO C08  C Y N 10  
A1ICO C09  C Y N 11  
A1ICO C11  C Y N 12  
A1ICO C12  C N N 13  
A1ICO C14  C N N 14  
A1ICO C18  C N N 15  
A1ICO C19  C N N 16  
A1ICO C23  C Y N 17  
A1ICO C29  C N N 18  
A1ICO C30  C N N 19  
A1ICO C31  C N N 20  
A1ICO C34  C N N 21  
A1ICO C36  C N R 22  
A1ICO C37  C N N 23  
A1ICO C39  C N N 24  
A1ICO C40  C Y N 25  
A1ICO C42  C Y N 26  
A1ICO N20  N Y N 27  
A1ICO O17  O N N 28  
A1ICO C22  C Y N 29  
A1ICO C24  C Y N 30  
A1ICO N25  N N N 31  
A1ICO C26  C N N 32  
A1ICO N27  N N N 33  
A1ICO O16  O N N 34  
A1ICO N32  N N N 35  
A1ICO O33  O N N 36  
A1ICO C35  C N R 37  
A1ICO C06  C Y N 38  
A1ICO C13  C N N 39  
A1ICO N38  N N N 40  
A1ICO S43  S Y N 41  
A1ICO N41  N Y N 42  
A1ICO C44  C Y N 43  
A1ICO C45  C Y N 44  
A1ICO N03  N Y N 45  
A1ICO H10  H N N 46  
A1ICO H18  H N N 47  
A1ICO H19  H N N 48  
A1ICO H21  H N N 49  
A1ICO H28  H N N 50  
A1ICO H29  H N N 51  
A1ICO H01  H N N 52  
A1ICO H02  H N N 53  
A1ICO H04  H N N 54  
A1ICO H05  H N N 55  
A1ICO H07  H N N 56  
A1ICO H08  H N N 57  
A1ICO H09  H N N 58  
A1ICO H12  H N N 59  
A1ICO H13  H N N 60  
A1ICO H16  H N N 61  
A1ICO H17  H N N 62  
A1ICO H2C  H N N 63  
A1ICO H2A  H N N 64  
A1ICO H2B  H N N 65  
A1ICO H30  H N N 66  
A1ICO H31  H N N 67  
A1ICO H33  H N N 68  
A1ICO H32  H N N 69  
A1ICO H36  H N N 70  
A1ICO H38  H N N 71  
A1ICO H37  H N N 72  
A1ICO H39  H N N 73  
A1ICO H4A  H N N 74  
A1ICO H40  H N N 75  
A1ICO H22  H N N 76  
A1ICO H26  H N N 77  
A1ICO H41  H N N 78  
A1ICO H35  H N N 79  
A1ICO H06  H N N 80  
A1ICO H14  H N N 81  
A1ICO H15  H N N 82  
ALA   N    N N N 83  
ALA   CA   C N S 84  
ALA   C    C N N 85  
ALA   O    O N N 86  
ALA   CB   C N N 87  
ALA   OXT  O N N 88  
ALA   H    H N N 89  
ALA   H2   H N N 90  
ALA   HA   H N N 91  
ALA   HB1  H N N 92  
ALA   HB2  H N N 93  
ALA   HB3  H N N 94  
ALA   HXT  H N N 95  
ARG   N    N N N 96  
ARG   CA   C N S 97  
ARG   C    C N N 98  
ARG   O    O N N 99  
ARG   CB   C N N 100 
ARG   CG   C N N 101 
ARG   CD   C N N 102 
ARG   NE   N N N 103 
ARG   CZ   C N N 104 
ARG   NH1  N N N 105 
ARG   NH2  N N N 106 
ARG   OXT  O N N 107 
ARG   H    H N N 108 
ARG   H2   H N N 109 
ARG   HA   H N N 110 
ARG   HB2  H N N 111 
ARG   HB3  H N N 112 
ARG   HG2  H N N 113 
ARG   HG3  H N N 114 
ARG   HD2  H N N 115 
ARG   HD3  H N N 116 
ARG   HE   H N N 117 
ARG   HH11 H N N 118 
ARG   HH12 H N N 119 
ARG   HH21 H N N 120 
ARG   HH22 H N N 121 
ARG   HXT  H N N 122 
ASN   N    N N N 123 
ASN   CA   C N S 124 
ASN   C    C N N 125 
ASN   O    O N N 126 
ASN   CB   C N N 127 
ASN   CG   C N N 128 
ASN   OD1  O N N 129 
ASN   ND2  N N N 130 
ASN   OXT  O N N 131 
ASN   H    H N N 132 
ASN   H2   H N N 133 
ASN   HA   H N N 134 
ASN   HB2  H N N 135 
ASN   HB3  H N N 136 
ASN   HD21 H N N 137 
ASN   HD22 H N N 138 
ASN   HXT  H N N 139 
ASP   N    N N N 140 
ASP   CA   C N S 141 
ASP   C    C N N 142 
ASP   O    O N N 143 
ASP   CB   C N N 144 
ASP   CG   C N N 145 
ASP   OD1  O N N 146 
ASP   OD2  O N N 147 
ASP   OXT  O N N 148 
ASP   H    H N N 149 
ASP   H2   H N N 150 
ASP   HA   H N N 151 
ASP   HB2  H N N 152 
ASP   HB3  H N N 153 
ASP   HD2  H N N 154 
ASP   HXT  H N N 155 
CYS   N    N N N 156 
CYS   CA   C N R 157 
CYS   C    C N N 158 
CYS   O    O N N 159 
CYS   CB   C N N 160 
CYS   SG   S N N 161 
CYS   OXT  O N N 162 
CYS   H    H N N 163 
CYS   H2   H N N 164 
CYS   HA   H N N 165 
CYS   HB2  H N N 166 
CYS   HB3  H N N 167 
CYS   HG   H N N 168 
CYS   HXT  H N N 169 
GLN   N    N N N 170 
GLN   CA   C N S 171 
GLN   C    C N N 172 
GLN   O    O N N 173 
GLN   CB   C N N 174 
GLN   CG   C N N 175 
GLN   CD   C N N 176 
GLN   OE1  O N N 177 
GLN   NE2  N N N 178 
GLN   OXT  O N N 179 
GLN   H    H N N 180 
GLN   H2   H N N 181 
GLN   HA   H N N 182 
GLN   HB2  H N N 183 
GLN   HB3  H N N 184 
GLN   HG2  H N N 185 
GLN   HG3  H N N 186 
GLN   HE21 H N N 187 
GLN   HE22 H N N 188 
GLN   HXT  H N N 189 
GLU   N    N N N 190 
GLU   CA   C N S 191 
GLU   C    C N N 192 
GLU   O    O N N 193 
GLU   CB   C N N 194 
GLU   CG   C N N 195 
GLU   CD   C N N 196 
GLU   OE1  O N N 197 
GLU   OE2  O N N 198 
GLU   OXT  O N N 199 
GLU   H    H N N 200 
GLU   H2   H N N 201 
GLU   HA   H N N 202 
GLU   HB2  H N N 203 
GLU   HB3  H N N 204 
GLU   HG2  H N N 205 
GLU   HG3  H N N 206 
GLU   HE2  H N N 207 
GLU   HXT  H N N 208 
GLY   N    N N N 209 
GLY   CA   C N N 210 
GLY   C    C N N 211 
GLY   O    O N N 212 
GLY   OXT  O N N 213 
GLY   H    H N N 214 
GLY   H2   H N N 215 
GLY   HA2  H N N 216 
GLY   HA3  H N N 217 
GLY   HXT  H N N 218 
HIS   N    N N N 219 
HIS   CA   C N S 220 
HIS   C    C N N 221 
HIS   O    O N N 222 
HIS   CB   C N N 223 
HIS   CG   C Y N 224 
HIS   ND1  N Y N 225 
HIS   CD2  C Y N 226 
HIS   CE1  C Y N 227 
HIS   NE2  N Y N 228 
HIS   OXT  O N N 229 
HIS   H    H N N 230 
HIS   H2   H N N 231 
HIS   HA   H N N 232 
HIS   HB2  H N N 233 
HIS   HB3  H N N 234 
HIS   HD1  H N N 235 
HIS   HD2  H N N 236 
HIS   HE1  H N N 237 
HIS   HE2  H N N 238 
HIS   HXT  H N N 239 
HOH   O    O N N 240 
HOH   H1   H N N 241 
HOH   H2   H N N 242 
ILE   N    N N N 243 
ILE   CA   C N S 244 
ILE   C    C N N 245 
ILE   O    O N N 246 
ILE   CB   C N S 247 
ILE   CG1  C N N 248 
ILE   CG2  C N N 249 
ILE   CD1  C N N 250 
ILE   OXT  O N N 251 
ILE   H    H N N 252 
ILE   H2   H N N 253 
ILE   HA   H N N 254 
ILE   HB   H N N 255 
ILE   HG12 H N N 256 
ILE   HG13 H N N 257 
ILE   HG21 H N N 258 
ILE   HG22 H N N 259 
ILE   HG23 H N N 260 
ILE   HD11 H N N 261 
ILE   HD12 H N N 262 
ILE   HD13 H N N 263 
ILE   HXT  H N N 264 
LEU   N    N N N 265 
LEU   CA   C N S 266 
LEU   C    C N N 267 
LEU   O    O N N 268 
LEU   CB   C N N 269 
LEU   CG   C N N 270 
LEU   CD1  C N N 271 
LEU   CD2  C N N 272 
LEU   OXT  O N N 273 
LEU   H    H N N 274 
LEU   H2   H N N 275 
LEU   HA   H N N 276 
LEU   HB2  H N N 277 
LEU   HB3  H N N 278 
LEU   HG   H N N 279 
LEU   HD11 H N N 280 
LEU   HD12 H N N 281 
LEU   HD13 H N N 282 
LEU   HD21 H N N 283 
LEU   HD22 H N N 284 
LEU   HD23 H N N 285 
LEU   HXT  H N N 286 
LYS   N    N N N 287 
LYS   CA   C N S 288 
LYS   C    C N N 289 
LYS   O    O N N 290 
LYS   CB   C N N 291 
LYS   CG   C N N 292 
LYS   CD   C N N 293 
LYS   CE   C N N 294 
LYS   NZ   N N N 295 
LYS   OXT  O N N 296 
LYS   H    H N N 297 
LYS   H2   H N N 298 
LYS   HA   H N N 299 
LYS   HB2  H N N 300 
LYS   HB3  H N N 301 
LYS   HG2  H N N 302 
LYS   HG3  H N N 303 
LYS   HD2  H N N 304 
LYS   HD3  H N N 305 
LYS   HE2  H N N 306 
LYS   HE3  H N N 307 
LYS   HZ1  H N N 308 
LYS   HZ2  H N N 309 
LYS   HZ3  H N N 310 
LYS   HXT  H N N 311 
MET   N    N N N 312 
MET   CA   C N S 313 
MET   C    C N N 314 
MET   O    O N N 315 
MET   CB   C N N 316 
MET   CG   C N N 317 
MET   SD   S N N 318 
MET   CE   C N N 319 
MET   OXT  O N N 320 
MET   H    H N N 321 
MET   H2   H N N 322 
MET   HA   H N N 323 
MET   HB2  H N N 324 
MET   HB3  H N N 325 
MET   HG2  H N N 326 
MET   HG3  H N N 327 
MET   HE1  H N N 328 
MET   HE2  H N N 329 
MET   HE3  H N N 330 
MET   HXT  H N N 331 
PHE   N    N N N 332 
PHE   CA   C N S 333 
PHE   C    C N N 334 
PHE   O    O N N 335 
PHE   CB   C N N 336 
PHE   CG   C Y N 337 
PHE   CD1  C Y N 338 
PHE   CD2  C Y N 339 
PHE   CE1  C Y N 340 
PHE   CE2  C Y N 341 
PHE   CZ   C Y N 342 
PHE   OXT  O N N 343 
PHE   H    H N N 344 
PHE   H2   H N N 345 
PHE   HA   H N N 346 
PHE   HB2  H N N 347 
PHE   HB3  H N N 348 
PHE   HD1  H N N 349 
PHE   HD2  H N N 350 
PHE   HE1  H N N 351 
PHE   HE2  H N N 352 
PHE   HZ   H N N 353 
PHE   HXT  H N N 354 
PRO   N    N N N 355 
PRO   CA   C N S 356 
PRO   C    C N N 357 
PRO   O    O N N 358 
PRO   CB   C N N 359 
PRO   CG   C N N 360 
PRO   CD   C N N 361 
PRO   OXT  O N N 362 
PRO   H    H N N 363 
PRO   HA   H N N 364 
PRO   HB2  H N N 365 
PRO   HB3  H N N 366 
PRO   HG2  H N N 367 
PRO   HG3  H N N 368 
PRO   HD2  H N N 369 
PRO   HD3  H N N 370 
PRO   HXT  H N N 371 
SER   N    N N N 372 
SER   CA   C N S 373 
SER   C    C N N 374 
SER   O    O N N 375 
SER   CB   C N N 376 
SER   OG   O N N 377 
SER   OXT  O N N 378 
SER   H    H N N 379 
SER   H2   H N N 380 
SER   HA   H N N 381 
SER   HB2  H N N 382 
SER   HB3  H N N 383 
SER   HG   H N N 384 
SER   HXT  H N N 385 
THR   N    N N N 386 
THR   CA   C N S 387 
THR   C    C N N 388 
THR   O    O N N 389 
THR   CB   C N R 390 
THR   OG1  O N N 391 
THR   CG2  C N N 392 
THR   OXT  O N N 393 
THR   H    H N N 394 
THR   H2   H N N 395 
THR   HA   H N N 396 
THR   HB   H N N 397 
THR   HG1  H N N 398 
THR   HG21 H N N 399 
THR   HG22 H N N 400 
THR   HG23 H N N 401 
THR   HXT  H N N 402 
TRP   N    N N N 403 
TRP   CA   C N S 404 
TRP   C    C N N 405 
TRP   O    O N N 406 
TRP   CB   C N N 407 
TRP   CG   C Y N 408 
TRP   CD1  C Y N 409 
TRP   CD2  C Y N 410 
TRP   NE1  N Y N 411 
TRP   CE2  C Y N 412 
TRP   CE3  C Y N 413 
TRP   CZ2  C Y N 414 
TRP   CZ3  C Y N 415 
TRP   CH2  C Y N 416 
TRP   OXT  O N N 417 
TRP   H    H N N 418 
TRP   H2   H N N 419 
TRP   HA   H N N 420 
TRP   HB2  H N N 421 
TRP   HB3  H N N 422 
TRP   HD1  H N N 423 
TRP   HE1  H N N 424 
TRP   HE3  H N N 425 
TRP   HZ2  H N N 426 
TRP   HZ3  H N N 427 
TRP   HH2  H N N 428 
TRP   HXT  H N N 429 
TYR   N    N N N 430 
TYR   CA   C N S 431 
TYR   C    C N N 432 
TYR   O    O N N 433 
TYR   CB   C N N 434 
TYR   CG   C Y N 435 
TYR   CD1  C Y N 436 
TYR   CD2  C Y N 437 
TYR   CE1  C Y N 438 
TYR   CE2  C Y N 439 
TYR   CZ   C Y N 440 
TYR   OH   O N N 441 
TYR   OXT  O N N 442 
TYR   H    H N N 443 
TYR   H2   H N N 444 
TYR   HA   H N N 445 
TYR   HB2  H N N 446 
TYR   HB3  H N N 447 
TYR   HD1  H N N 448 
TYR   HD2  H N N 449 
TYR   HE1  H N N 450 
TYR   HE2  H N N 451 
TYR   HH   H N N 452 
TYR   HXT  H N N 453 
VAL   N    N N N 454 
VAL   CA   C N S 455 
VAL   C    C N N 456 
VAL   O    O N N 457 
VAL   CB   C N N 458 
VAL   CG1  C N N 459 
VAL   CG2  C N N 460 
VAL   OXT  O N N 461 
VAL   H    H N N 462 
VAL   H2   H N N 463 
VAL   HA   H N N 464 
VAL   HB   H N N 465 
VAL   HG11 H N N 466 
VAL   HG12 H N N 467 
VAL   HG13 H N N 468 
VAL   HG21 H N N 469 
VAL   HG22 H N N 470 
VAL   HG23 H N N 471 
VAL   HXT  H N N 472 
# 
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 
A1ICO C19 N20  sing N N 1   
A1ICO N25 C26  doub N N 2   
A1ICO N25 C24  sing N N 3   
A1ICO C26 N27  sing N N 4   
A1ICO N20 C24  sing Y N 5   
A1ICO N20 C21  sing Y N 6   
A1ICO C24 C23  doub Y N 7   
A1ICO N27 C28  sing N N 8   
A1ICO N27 C18  sing N N 9   
A1ICO O16 C29  sing N N 10  
A1ICO C28 C29  sing N N 11  
A1ICO C21 C22  doub Y N 12  
A1ICO C23 C18  sing N N 13  
A1ICO C23 C22  sing Y N 14  
A1ICO C18 O17  doub N N 15  
A1ICO C29 C15  sing N N 16  
A1ICO C29 C30  sing N N 17  
A1ICO C15 C14  sing N N 18  
A1ICO C14 N32  sing N N 19  
A1ICO C30 C31  sing N N 20  
A1ICO N32 C31  sing N N 21  
A1ICO N32 C34  sing N N 22  
A1ICO C08 C09  doub Y N 23  
A1ICO C08 C07  sing Y N 24  
A1ICO C34 O33  doub N N 25  
A1ICO C34 C35  sing N N 26  
A1ICO C09 C10  sing Y N 27  
A1ICO C07 C06  doub Y N 28  
A1ICO C10 C11  doub Y N 29  
A1ICO C06 C11  sing Y N 30  
A1ICO C11 C36  sing N N 31  
A1ICO C35 C36  sing N N 32  
A1ICO C35 C13  sing N N 33  
A1ICO C36 C37  sing N N 34  
A1ICO C13 C12  sing N N 35  
A1ICO C37 N38  sing N N 36  
A1ICO C12 N38  sing N N 37  
A1ICO N38 C39  sing N N 38  
A1ICO C39 C42  sing N N 39  
A1ICO C42 S43  sing Y N 40  
A1ICO C42 N41  doub Y N 41  
A1ICO S43 C44  sing Y N 42  
A1ICO N41 C40  sing Y N 43  
A1ICO C40 C44  doub Y N 44  
A1ICO C44 C45  sing N N 45  
A1ICO C45 C05  doub Y N 46  
A1ICO C45 C01  sing Y N 47  
A1ICO C05 C04  sing Y N 48  
A1ICO C01 C02  doub Y N 49  
A1ICO C04 N03  doub Y N 50  
A1ICO C02 N03  sing Y N 51  
A1ICO C10 H10  sing N N 52  
A1ICO C15 H18  sing N N 53  
A1ICO C15 H19  sing N N 54  
A1ICO C21 H21  sing N N 55  
A1ICO C28 H28  sing N N 56  
A1ICO C28 H29  sing N N 57  
A1ICO C01 H01  sing N N 58  
A1ICO C02 H02  sing N N 59  
A1ICO C04 H04  sing N N 60  
A1ICO C05 H05  sing N N 61  
A1ICO C07 H07  sing N N 62  
A1ICO C08 H08  sing N N 63  
A1ICO C09 H09  sing N N 64  
A1ICO C12 H12  sing N N 65  
A1ICO C12 H13  sing N N 66  
A1ICO C14 H16  sing N N 67  
A1ICO C14 H17  sing N N 68  
A1ICO C19 H2C  sing N N 69  
A1ICO C19 H2A  sing N N 70  
A1ICO C19 H2B  sing N N 71  
A1ICO C30 H30  sing N N 72  
A1ICO C30 H31  sing N N 73  
A1ICO C31 H33  sing N N 74  
A1ICO C31 H32  sing N N 75  
A1ICO C36 H36  sing N N 76  
A1ICO C37 H38  sing N N 77  
A1ICO C37 H37  sing N N 78  
A1ICO C39 H39  sing N N 79  
A1ICO C39 H4A  sing N N 80  
A1ICO C40 H40  sing N N 81  
A1ICO C22 H22  sing N N 82  
A1ICO C26 H26  sing N N 83  
A1ICO O16 H41  sing N N 84  
A1ICO C35 H35  sing N N 85  
A1ICO C06 H06  sing N N 86  
A1ICO C13 H14  sing N N 87  
A1ICO C13 H15  sing N N 88  
ALA   N   CA   sing N N 89  
ALA   N   H    sing N N 90  
ALA   N   H2   sing N N 91  
ALA   CA  C    sing N N 92  
ALA   CA  CB   sing N N 93  
ALA   CA  HA   sing N N 94  
ALA   C   O    doub N N 95  
ALA   C   OXT  sing N N 96  
ALA   CB  HB1  sing N N 97  
ALA   CB  HB2  sing N N 98  
ALA   CB  HB3  sing N N 99  
ALA   OXT HXT  sing N N 100 
ARG   N   CA   sing N N 101 
ARG   N   H    sing N N 102 
ARG   N   H2   sing N N 103 
ARG   CA  C    sing N N 104 
ARG   CA  CB   sing N N 105 
ARG   CA  HA   sing N N 106 
ARG   C   O    doub N N 107 
ARG   C   OXT  sing N N 108 
ARG   CB  CG   sing N N 109 
ARG   CB  HB2  sing N N 110 
ARG   CB  HB3  sing N N 111 
ARG   CG  CD   sing N N 112 
ARG   CG  HG2  sing N N 113 
ARG   CG  HG3  sing N N 114 
ARG   CD  NE   sing N N 115 
ARG   CD  HD2  sing N N 116 
ARG   CD  HD3  sing N N 117 
ARG   NE  CZ   sing N N 118 
ARG   NE  HE   sing N N 119 
ARG   CZ  NH1  sing N N 120 
ARG   CZ  NH2  doub N N 121 
ARG   NH1 HH11 sing N N 122 
ARG   NH1 HH12 sing N N 123 
ARG   NH2 HH21 sing N N 124 
ARG   NH2 HH22 sing N N 125 
ARG   OXT HXT  sing N N 126 
ASN   N   CA   sing N N 127 
ASN   N   H    sing N N 128 
ASN   N   H2   sing N N 129 
ASN   CA  C    sing N N 130 
ASN   CA  CB   sing N N 131 
ASN   CA  HA   sing N N 132 
ASN   C   O    doub N N 133 
ASN   C   OXT  sing N N 134 
ASN   CB  CG   sing N N 135 
ASN   CB  HB2  sing N N 136 
ASN   CB  HB3  sing N N 137 
ASN   CG  OD1  doub N N 138 
ASN   CG  ND2  sing N N 139 
ASN   ND2 HD21 sing N N 140 
ASN   ND2 HD22 sing N N 141 
ASN   OXT HXT  sing N N 142 
ASP   N   CA   sing N N 143 
ASP   N   H    sing N N 144 
ASP   N   H2   sing N N 145 
ASP   CA  C    sing N N 146 
ASP   CA  CB   sing N N 147 
ASP   CA  HA   sing N N 148 
ASP   C   O    doub N N 149 
ASP   C   OXT  sing N N 150 
ASP   CB  CG   sing N N 151 
ASP   CB  HB2  sing N N 152 
ASP   CB  HB3  sing N N 153 
ASP   CG  OD1  doub N N 154 
ASP   CG  OD2  sing N N 155 
ASP   OD2 HD2  sing N N 156 
ASP   OXT HXT  sing N N 157 
CYS   N   CA   sing N N 158 
CYS   N   H    sing N N 159 
CYS   N   H2   sing N N 160 
CYS   CA  C    sing N N 161 
CYS   CA  CB   sing N N 162 
CYS   CA  HA   sing N N 163 
CYS   C   O    doub N N 164 
CYS   C   OXT  sing N N 165 
CYS   CB  SG   sing N N 166 
CYS   CB  HB2  sing N N 167 
CYS   CB  HB3  sing N N 168 
CYS   SG  HG   sing N N 169 
CYS   OXT HXT  sing N N 170 
GLN   N   CA   sing N N 171 
GLN   N   H    sing N N 172 
GLN   N   H2   sing N N 173 
GLN   CA  C    sing N N 174 
GLN   CA  CB   sing N N 175 
GLN   CA  HA   sing N N 176 
GLN   C   O    doub N N 177 
GLN   C   OXT  sing N N 178 
GLN   CB  CG   sing N N 179 
GLN   CB  HB2  sing N N 180 
GLN   CB  HB3  sing N N 181 
GLN   CG  CD   sing N N 182 
GLN   CG  HG2  sing N N 183 
GLN   CG  HG3  sing N N 184 
GLN   CD  OE1  doub N N 185 
GLN   CD  NE2  sing N N 186 
GLN   NE2 HE21 sing N N 187 
GLN   NE2 HE22 sing N N 188 
GLN   OXT HXT  sing N N 189 
GLU   N   CA   sing N N 190 
GLU   N   H    sing N N 191 
GLU   N   H2   sing N N 192 
GLU   CA  C    sing N N 193 
GLU   CA  CB   sing N N 194 
GLU   CA  HA   sing N N 195 
GLU   C   O    doub N N 196 
GLU   C   OXT  sing N N 197 
GLU   CB  CG   sing N N 198 
GLU   CB  HB2  sing N N 199 
GLU   CB  HB3  sing N N 200 
GLU   CG  CD   sing N N 201 
GLU   CG  HG2  sing N N 202 
GLU   CG  HG3  sing N N 203 
GLU   CD  OE1  doub N N 204 
GLU   CD  OE2  sing N N 205 
GLU   OE2 HE2  sing N N 206 
GLU   OXT HXT  sing N N 207 
GLY   N   CA   sing N N 208 
GLY   N   H    sing N N 209 
GLY   N   H2   sing N N 210 
GLY   CA  C    sing N N 211 
GLY   CA  HA2  sing N N 212 
GLY   CA  HA3  sing N N 213 
GLY   C   O    doub N N 214 
GLY   C   OXT  sing N N 215 
GLY   OXT HXT  sing N N 216 
HIS   N   CA   sing N N 217 
HIS   N   H    sing N N 218 
HIS   N   H2   sing N N 219 
HIS   CA  C    sing N N 220 
HIS   CA  CB   sing N N 221 
HIS   CA  HA   sing N N 222 
HIS   C   O    doub N N 223 
HIS   C   OXT  sing N N 224 
HIS   CB  CG   sing N N 225 
HIS   CB  HB2  sing N N 226 
HIS   CB  HB3  sing N N 227 
HIS   CG  ND1  sing Y N 228 
HIS   CG  CD2  doub Y N 229 
HIS   ND1 CE1  doub Y N 230 
HIS   ND1 HD1  sing N N 231 
HIS   CD2 NE2  sing Y N 232 
HIS   CD2 HD2  sing N N 233 
HIS   CE1 NE2  sing Y N 234 
HIS   CE1 HE1  sing N N 235 
HIS   NE2 HE2  sing N N 236 
HIS   OXT HXT  sing N N 237 
HOH   O   H1   sing N N 238 
HOH   O   H2   sing N N 239 
ILE   N   CA   sing N N 240 
ILE   N   H    sing N N 241 
ILE   N   H2   sing N N 242 
ILE   CA  C    sing N N 243 
ILE   CA  CB   sing N N 244 
ILE   CA  HA   sing N N 245 
ILE   C   O    doub N N 246 
ILE   C   OXT  sing N N 247 
ILE   CB  CG1  sing N N 248 
ILE   CB  CG2  sing N N 249 
ILE   CB  HB   sing N N 250 
ILE   CG1 CD1  sing N N 251 
ILE   CG1 HG12 sing N N 252 
ILE   CG1 HG13 sing N N 253 
ILE   CG2 HG21 sing N N 254 
ILE   CG2 HG22 sing N N 255 
ILE   CG2 HG23 sing N N 256 
ILE   CD1 HD11 sing N N 257 
ILE   CD1 HD12 sing N N 258 
ILE   CD1 HD13 sing N N 259 
ILE   OXT HXT  sing N N 260 
LEU   N   CA   sing N N 261 
LEU   N   H    sing N N 262 
LEU   N   H2   sing N N 263 
LEU   CA  C    sing N N 264 
LEU   CA  CB   sing N N 265 
LEU   CA  HA   sing N N 266 
LEU   C   O    doub N N 267 
LEU   C   OXT  sing N N 268 
LEU   CB  CG   sing N N 269 
LEU   CB  HB2  sing N N 270 
LEU   CB  HB3  sing N N 271 
LEU   CG  CD1  sing N N 272 
LEU   CG  CD2  sing N N 273 
LEU   CG  HG   sing N N 274 
LEU   CD1 HD11 sing N N 275 
LEU   CD1 HD12 sing N N 276 
LEU   CD1 HD13 sing N N 277 
LEU   CD2 HD21 sing N N 278 
LEU   CD2 HD22 sing N N 279 
LEU   CD2 HD23 sing N N 280 
LEU   OXT HXT  sing N N 281 
LYS   N   CA   sing N N 282 
LYS   N   H    sing N N 283 
LYS   N   H2   sing N N 284 
LYS   CA  C    sing N N 285 
LYS   CA  CB   sing N N 286 
LYS   CA  HA   sing N N 287 
LYS   C   O    doub N N 288 
LYS   C   OXT  sing N N 289 
LYS   CB  CG   sing N N 290 
LYS   CB  HB2  sing N N 291 
LYS   CB  HB3  sing N N 292 
LYS   CG  CD   sing N N 293 
LYS   CG  HG2  sing N N 294 
LYS   CG  HG3  sing N N 295 
LYS   CD  CE   sing N N 296 
LYS   CD  HD2  sing N N 297 
LYS   CD  HD3  sing N N 298 
LYS   CE  NZ   sing N N 299 
LYS   CE  HE2  sing N N 300 
LYS   CE  HE3  sing N N 301 
LYS   NZ  HZ1  sing N N 302 
LYS   NZ  HZ2  sing N N 303 
LYS   NZ  HZ3  sing N N 304 
LYS   OXT HXT  sing N N 305 
MET   N   CA   sing N N 306 
MET   N   H    sing N N 307 
MET   N   H2   sing N N 308 
MET   CA  C    sing N N 309 
MET   CA  CB   sing N N 310 
MET   CA  HA   sing N N 311 
MET   C   O    doub N N 312 
MET   C   OXT  sing N N 313 
MET   CB  CG   sing N N 314 
MET   CB  HB2  sing N N 315 
MET   CB  HB3  sing N N 316 
MET   CG  SD   sing N N 317 
MET   CG  HG2  sing N N 318 
MET   CG  HG3  sing N N 319 
MET   SD  CE   sing N N 320 
MET   CE  HE1  sing N N 321 
MET   CE  HE2  sing N N 322 
MET   CE  HE3  sing N N 323 
MET   OXT HXT  sing N N 324 
PHE   N   CA   sing N N 325 
PHE   N   H    sing N N 326 
PHE   N   H2   sing N N 327 
PHE   CA  C    sing N N 328 
PHE   CA  CB   sing N N 329 
PHE   CA  HA   sing N N 330 
PHE   C   O    doub N N 331 
PHE   C   OXT  sing N N 332 
PHE   CB  CG   sing N N 333 
PHE   CB  HB2  sing N N 334 
PHE   CB  HB3  sing N N 335 
PHE   CG  CD1  doub Y N 336 
PHE   CG  CD2  sing Y N 337 
PHE   CD1 CE1  sing Y N 338 
PHE   CD1 HD1  sing N N 339 
PHE   CD2 CE2  doub Y N 340 
PHE   CD2 HD2  sing N N 341 
PHE   CE1 CZ   doub Y N 342 
PHE   CE1 HE1  sing N N 343 
PHE   CE2 CZ   sing Y N 344 
PHE   CE2 HE2  sing N N 345 
PHE   CZ  HZ   sing N N 346 
PHE   OXT HXT  sing N N 347 
PRO   N   CA   sing N N 348 
PRO   N   CD   sing N N 349 
PRO   N   H    sing N N 350 
PRO   CA  C    sing N N 351 
PRO   CA  CB   sing N N 352 
PRO   CA  HA   sing N N 353 
PRO   C   O    doub N N 354 
PRO   C   OXT  sing N N 355 
PRO   CB  CG   sing N N 356 
PRO   CB  HB2  sing N N 357 
PRO   CB  HB3  sing N N 358 
PRO   CG  CD   sing N N 359 
PRO   CG  HG2  sing N N 360 
PRO   CG  HG3  sing N N 361 
PRO   CD  HD2  sing N N 362 
PRO   CD  HD3  sing N N 363 
PRO   OXT HXT  sing N N 364 
SER   N   CA   sing N N 365 
SER   N   H    sing N N 366 
SER   N   H2   sing N N 367 
SER   CA  C    sing N N 368 
SER   CA  CB   sing N N 369 
SER   CA  HA   sing N N 370 
SER   C   O    doub N N 371 
SER   C   OXT  sing N N 372 
SER   CB  OG   sing N N 373 
SER   CB  HB2  sing N N 374 
SER   CB  HB3  sing N N 375 
SER   OG  HG   sing N N 376 
SER   OXT HXT  sing N N 377 
THR   N   CA   sing N N 378 
THR   N   H    sing N N 379 
THR   N   H2   sing N N 380 
THR   CA  C    sing N N 381 
THR   CA  CB   sing N N 382 
THR   CA  HA   sing N N 383 
THR   C   O    doub N N 384 
THR   C   OXT  sing N N 385 
THR   CB  OG1  sing N N 386 
THR   CB  CG2  sing N N 387 
THR   CB  HB   sing N N 388 
THR   OG1 HG1  sing N N 389 
THR   CG2 HG21 sing N N 390 
THR   CG2 HG22 sing N N 391 
THR   CG2 HG23 sing N N 392 
THR   OXT HXT  sing N N 393 
TRP   N   CA   sing N N 394 
TRP   N   H    sing N N 395 
TRP   N   H2   sing N N 396 
TRP   CA  C    sing N N 397 
TRP   CA  CB   sing N N 398 
TRP   CA  HA   sing N N 399 
TRP   C   O    doub N N 400 
TRP   C   OXT  sing N N 401 
TRP   CB  CG   sing N N 402 
TRP   CB  HB2  sing N N 403 
TRP   CB  HB3  sing N N 404 
TRP   CG  CD1  doub Y N 405 
TRP   CG  CD2  sing Y N 406 
TRP   CD1 NE1  sing Y N 407 
TRP   CD1 HD1  sing N N 408 
TRP   CD2 CE2  doub Y N 409 
TRP   CD2 CE3  sing Y N 410 
TRP   NE1 CE2  sing Y N 411 
TRP   NE1 HE1  sing N N 412 
TRP   CE2 CZ2  sing Y N 413 
TRP   CE3 CZ3  doub Y N 414 
TRP   CE3 HE3  sing N N 415 
TRP   CZ2 CH2  doub Y N 416 
TRP   CZ2 HZ2  sing N N 417 
TRP   CZ3 CH2  sing Y N 418 
TRP   CZ3 HZ3  sing N N 419 
TRP   CH2 HH2  sing N N 420 
TRP   OXT HXT  sing N N 421 
TYR   N   CA   sing N N 422 
TYR   N   H    sing N N 423 
TYR   N   H2   sing N N 424 
TYR   CA  C    sing N N 425 
TYR   CA  CB   sing N N 426 
TYR   CA  HA   sing N N 427 
TYR   C   O    doub N N 428 
TYR   C   OXT  sing N N 429 
TYR   CB  CG   sing N N 430 
TYR   CB  HB2  sing N N 431 
TYR   CB  HB3  sing N N 432 
TYR   CG  CD1  doub Y N 433 
TYR   CG  CD2  sing Y N 434 
TYR   CD1 CE1  sing Y N 435 
TYR   CD1 HD1  sing N N 436 
TYR   CD2 CE2  doub Y N 437 
TYR   CD2 HD2  sing N N 438 
TYR   CE1 CZ   doub Y N 439 
TYR   CE1 HE1  sing N N 440 
TYR   CE2 CZ   sing Y N 441 
TYR   CE2 HE2  sing N N 442 
TYR   CZ  OH   sing N N 443 
TYR   OH  HH   sing N N 444 
TYR   OXT HXT  sing N N 445 
VAL   N   CA   sing N N 446 
VAL   N   H    sing N N 447 
VAL   N   H2   sing N N 448 
VAL   CA  C    sing N N 449 
VAL   CA  CB   sing N N 450 
VAL   CA  HA   sing N N 451 
VAL   C   O    doub N N 452 
VAL   C   OXT  sing N N 453 
VAL   CB  CG1  sing N N 454 
VAL   CB  CG2  sing N N 455 
VAL   CB  HB   sing N N 456 
VAL   CG1 HG11 sing N N 457 
VAL   CG1 HG12 sing N N 458 
VAL   CG1 HG13 sing N N 459 
VAL   CG2 HG21 sing N N 460 
VAL   CG2 HG22 sing N N 461 
VAL   CG2 HG23 sing N N 462 
VAL   OXT HXT  sing N N 463 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1NB8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FIV 
_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]   0.013402 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000294 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014743 
_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]   0.012720 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.8669   
# 
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_site.calc_flag 
ATOM   1     N N    . GLY   A 1 7   ? -42.321  -1.614  78.897  1 49.719  ? 212 GLY   A N    1 ? 
ATOM   2     C CA   . GLY   A 1 7   ? -43.663  -1.961  78.38   1 50.995  ? 212 GLY   A CA   1 ? 
ATOM   3     C C    . GLY   A 1 7   ? -44.565  -0.729  78.245  1 51.052  ? 212 GLY   A C    1 ? 
ATOM   4     O O    . GLY   A 1 7   ? -44.162  0.289   77.684  1 52.515  ? 212 GLY   A O    1 ? 
ATOM   5     H H    . GLY   A 1 7   ? -41.81   -2.359  78.956  1 50.109  ? 212 GLY   A H    1 c 
ATOM   6     H HA2  . GLY   A 1 7   ? -43.566  -2.395  77.5    1 50.667  ? 212 GLY   A HA2  1 c 
ATOM   7     H HA3  . GLY   A 1 7   ? -44.081  -2.609  78.993  1 50.508  ? 212 GLY   A HA3  1 c 
ATOM   8     N N    . TYR   A 1 8   ? -45.811  -0.846  78.714  1 46.838  ? 213 TYR   A N    1 ? 
ATOM   9     C CA   . TYR   A 1 8   ? -46.687  0.304   78.841  1 43.911  ? 213 TYR   A CA   1 ? 
ATOM   10    C C    . TYR   A 1 8   ? -46.402  0.943   80.192  1 42.267  ? 213 TYR   A C    1 ? 
ATOM   11    O O    . TYR   A 1 8   ? -45.982  0.232   81.1    1 39.45   ? 213 TYR   A O    1 ? 
ATOM   12    C CB   . TYR   A 1 8   ? -48.137  -0.152  78.753  1 44.757  ? 213 TYR   A CB   1 ? 
ATOM   13    C CG   . TYR   A 1 8   ? -48.59   -0.785  77.443  1 44.411  ? 213 TYR   A CG   1 ? 
ATOM   14    C CD1  . TYR   A 1 8   ? -48.661  -0.044  76.268  1 42.291  ? 213 TYR   A CD1  1 ? 
ATOM   15    C CD2  . TYR   A 1 8   ? -49.062  -2.097  77.408  1 44.903  ? 213 TYR   A CD2  1 ? 
ATOM   16    C CE1  . TYR   A 1 8   ? -49.103  -0.614  75.084  1 43.135  ? 213 TYR   A CE1  1 ? 
ATOM   17    C CE2  . TYR   A 1 8   ? -49.526  -2.67   76.238  1 42.486  ? 213 TYR   A CE2  1 ? 
ATOM   18    C CZ   . TYR   A 1 8   ? -49.544  -1.926  75.074  1 43.426  ? 213 TYR   A CZ   1 ? 
ATOM   19    O OH   . TYR   A 1 8   ? -50      -2.491  73.923  1 43.956  ? 213 TYR   A OH   1 ? 
ATOM   20    H H    . TYR   A 1 8   ? -46.124  -1.669  78.96   1 47.135  ? 213 TYR   A H    1 c 
ATOM   21    H HA   . TYR   A 1 8   ? -46.497  0.955   78.114  1 44.387  ? 213 TYR   A HA   1 c 
ATOM   22    H HB2  . TYR   A 1 8   ? -48.296  -0.795  79.479  1 44.465  ? 213 TYR   A HB2  1 c 
ATOM   23    H HB3  . TYR   A 1 8   ? -48.711  0.626   78.934  1 44.468  ? 213 TYR   A HB3  1 c 
ATOM   24    H HD1  . TYR   A 1 8   ? -48.358  0.85    76.265  1 42.994  ? 213 TYR   A HD1  1 c 
ATOM   25    H HD2  . TYR   A 1 8   ? -49.052  -2.612  78.199  1 44.191  ? 213 TYR   A HD2  1 c 
ATOM   26    H HE1  . TYR   A 1 8   ? -49.124  -0.104  74.292  1 43.027  ? 213 TYR   A HE1  1 c 
ATOM   27    H HE2  . TYR   A 1 8   ? -49.817  -3.566  76.231  1 43.268  ? 213 TYR   A HE2  1 c 
ATOM   28    H HH   . TYR   A 1 8   ? -49.388  -2.889  73.502  0 42.81   ? 213 TYR   A HH   1 c 
ATOM   29    N N    . VAL   A 1 9   ? -46.609  2.266   80.327  1 42.914  ? 214 VAL   A N    1 ? 
ATOM   30    C CA   . VAL   A 1 9   ? -46.181  2.97    81.538  1 40.787  ? 214 VAL   A CA   1 ? 
ATOM   31    C C    . VAL   A 1 9   ? -47.374  3.584   82.285  1 36.328  ? 214 VAL   A C    1 ? 
ATOM   32    O O    . VAL   A 1 9   ? -48.41   3.928   81.701  1 37.303  ? 214 VAL   A O    1 ? 
ATOM   33    C CB   . VAL   A 1 9   ? -45.069  3.999   81.245  1 38.986  ? 214 VAL   A CB   1 ? 
ATOM   34    C CG1  . VAL   A 1 9   ? -45.613  5.247   80.571  1 37.967  ? 214 VAL   A CG1  1 ? 
ATOM   35    C CG2  . VAL   A 1 9   ? -44.269  4.356   82.497  1 39.43   ? 214 VAL   A CG2  1 ? 
ATOM   36    H H    . VAL   A 1 9   ? -47.02   2.735   79.659  1 42.287  ? 214 VAL   A H    1 c 
ATOM   37    H HA   . VAL   A 1 9   ? -45.793  2.3     82.132  1 39.89   ? 214 VAL   A HA   1 c 
ATOM   38    H HB   . VAL   A 1 9   ? -44.445  3.573   80.611  1 39.201  ? 214 VAL   A HB   1 c 
ATOM   39    H HG11 . VAL   A 1 9   ? -46.144  5.757   81.207  1 38.243  ? 214 VAL   A HG11 1 c 
ATOM   40    H HG12 . VAL   A 1 9   ? -46.17   4.992   79.816  1 38.214  ? 214 VAL   A HG12 1 c 
ATOM   41    H HG13 . VAL   A 1 9   ? -44.874  5.795   80.257  1 38.251  ? 214 VAL   A HG13 1 c 
ATOM   42    H HG21 . VAL   A 1 9   ? -43.482  4.869   82.245  1 39.28   ? 214 VAL   A HG21 1 c 
ATOM   43    H HG22 . VAL   A 1 9   ? -43.992  3.542   82.95   1 39.283  ? 214 VAL   A HG22 1 c 
ATOM   44    H HG23 . VAL   A 1 9   ? -44.821  4.887   83.096  1 39.216  ? 214 VAL   A HG23 1 c 
ATOM   45    N N    . GLY   A 1 10  ? -47.21   3.682   83.611  1 32.498  ? 215 GLY   A N    1 ? 
ATOM   46    C CA   . GLY   A 1 10  ? -48.279  4.071   84.512  1 33.154  ? 215 GLY   A CA   1 ? 
ATOM   47    C C    . GLY   A 1 10  ? -48.335  5.57    84.806  1 34.636  ? 215 GLY   A C    1 ? 
ATOM   48    O O    . GLY   A 1 10  ? -47.45   6.341   84.413  1 35.808  ? 215 GLY   A O    1 ? 
ATOM   49    H H    . GLY   A 1 10  ? -46.393  3.486   83.97   1 33.692  ? 215 GLY   A H    1 c 
ATOM   50    H HA2  . GLY   A 1 10  ? -49.14   3.786   84.125  1 33.382  ? 215 GLY   A HA2  1 c 
ATOM   51    H HA3  . GLY   A 1 10  ? -48.162  3.584   85.358  1 33.455  ? 215 GLY   A HA3  1 c 
ATOM   52    N N    . LEU   A 1 11  ? -49.421  5.947   85.505  1 33.616  ? 216 LEU   A N    1 ? 
ATOM   53    C CA   . LEU   A 1 11  ? -49.613  7.27    86.08   1 32.09   ? 216 LEU   A CA   1 ? 
ATOM   54    C C    . LEU   A 1 11  ? -49.425  7.222   87.595  1 33.67   ? 216 LEU   A C    1 ? 
ATOM   55    O O    . LEU   A 1 11  ? -49.787  6.243   88.241  1 32.167  ? 216 LEU   A O    1 ? 
ATOM   56    C CB   . LEU   A 1 11  ? -51.026  7.706   85.728  1 31.19   ? 216 LEU   A CB   1 ? 
ATOM   57    C CG   . LEU   A 1 11  ? -51.265  8.009   84.252  1 32.643  ? 216 LEU   A CG   1 ? 
ATOM   58    C CD1  . LEU   A 1 11  ? -52.722  7.942   83.881  1 34.801  ? 216 LEU   A CD1  1 ? 
ATOM   59    C CD2  . LEU   A 1 11  ? -50.724  9.372   83.936  1 34.071  ? 216 LEU   A CD2  1 ? 
ATOM   60    H H    . LEU   A 1 11  ? -50.084  5.329   85.629  1 33.468  ? 216 LEU   A H    1 c 
ATOM   61    H HA   . LEU   A 1 11  ? -48.958  7.897   85.683  1 32.608  ? 216 LEU   A HA   1 c 
ATOM   62    H HB2  . LEU   A 1 11  ? -51.647  6.993   86.006  1 31.768  ? 216 LEU   A HB2  1 c 
ATOM   63    H HB3  . LEU   A 1 11  ? -51.24   8.512   86.252  1 31.752  ? 216 LEU   A HB3  1 c 
ATOM   64    H HG   . LEU   A 1 11  ? -50.772  7.341   83.71   1 33.04   ? 216 LEU   A HG   1 c 
ATOM   65    H HD11 . LEU   A 1 11  ? -53.074  7.065   84.106  1 34.103  ? 216 LEU   A HD11 1 c 
ATOM   66    H HD12 . LEU   A 1 11  ? -52.822  8.096   82.927  1 34.133  ? 216 LEU   A HD12 1 c 
ATOM   67    H HD13 . LEU   A 1 11  ? -53.213  8.623   84.372  1 34.133  ? 216 LEU   A HD13 1 c 
ATOM   68    H HD21 . LEU   A 1 11  ? -49.812  9.445   84.261  1 33.631  ? 216 LEU   A HD21 1 c 
ATOM   69    H HD22 . LEU   A 1 11  ? -51.274  10.046  84.366  1 33.689  ? 216 LEU   A HD22 1 c 
ATOM   70    H HD23 . LEU   A 1 11  ? -50.736  9.512   82.974  1 33.646  ? 216 LEU   A HD23 1 c 
ATOM   71    N N    . LYS   A 1 12  ? -48.896  8.292   88.188  1 34.833  ? 217 LYS   A N    1 ? 
ATOM   72    C CA   . LYS   A 1 12  ? -48.664  8.257   89.627  1 37.77   ? 217 LYS   A CA   1 ? 
ATOM   73    C C    . LYS   A 1 12  ? -49.984  8.295   90.422  1 39.52   ? 217 LYS   A C    1 ? 
ATOM   74    O O    . LYS   A 1 12  ? -50.938  8.996   90.076  1 37.546  ? 217 LYS   A O    1 ? 
ATOM   75    C CB   . LYS   A 1 12  ? -47.725  9.396   90.023  1 40.947  ? 217 LYS   A CB   1 ? 
ATOM   76    C CG   . LYS   A 1 12  ? -46.456  9.491   89.225  1 44.571  ? 217 LYS   A CG   1 ? 
ATOM   77    C CD   . LYS   A 1 12  ? -45.602  10.627  89.756  1 49.544  ? 217 LYS   A CD   1 ? 
ATOM   78    C CE   . LYS   A 1 12  ? -44.478  11.004  88.86   1 54.863  ? 217 LYS   A CE   1 ? 
ATOM   79    N NZ   . LYS   A 1 12  ? -43.876  12.25   89.349  1 59.416  ? 217 LYS   A NZ   1 ? 
ATOM   80    H H    . LYS   A 1 12  ? -48.699  9.046   87.71   1 35.295  ? 217 LYS   A H    1 c 
ATOM   81    H HA   . LYS   A 1 12  ? -48.202  7.406   89.84   1 38.007  ? 217 LYS   A HA   1 c 
ATOM   82    H HB2  . LYS   A 1 12  ? -48.209  10.244  89.935  1 41.057  ? 217 LYS   A HB2  1 c 
ATOM   83    H HB3  . LYS   A 1 12  ? -47.487  9.289   90.969  1 41.015  ? 217 LYS   A HB3  1 c 
ATOM   84    H HG2  . LYS   A 1 12  ? -45.964  8.645   89.298  1 44.677  ? 217 LYS   A HG2  1 c 
ATOM   85    H HG3  . LYS   A 1 12  ? -46.67   9.651   88.284  1 44.512  ? 217 LYS   A HG3  1 c 
ATOM   86    H HD2  . LYS   A 1 12  ? -46.173  11.411  89.894  1 49.596  ? 217 LYS   A HD2  1 c 
ATOM   87    H HD3  . LYS   A 1 12  ? -45.238  10.366  90.63   1 49.544  ? 217 LYS   A HD3  1 c 
ATOM   88    H HE2  . LYS   A 1 12  ? -43.805  10.3    88.852  1 54.595  ? 217 LYS   A HE2  1 c 
ATOM   89    H HE3  . LYS   A 1 12  ? -44.803  11.136  87.952  1 54.538  ? 217 LYS   A HE3  1 c 
ATOM   90    H HZ1  . LYS   A 1 12  ? -43.609  12.146  90.209  1 57.895  ? 217 LYS   A HZ1  1 c 
ATOM   91    H HZ2  . LYS   A 1 12  ? -44.481  12.922  89.304  1 57.849  ? 217 LYS   A HZ2  1 c 
ATOM   92    H HZ3  . LYS   A 1 12  ? -43.158  12.462  88.839  1 57.936  ? 217 LYS   A HZ3  1 c 
ATOM   93    N N    . ASN   A 1 13  ? -50.06   7.542   91.528  1 41.643  ? 218 ASN   A N    1 ? 
ATOM   94    C CA   . ASN   A 1 13  ? -51.031  7.882   92.553  1 40.52   ? 218 ASN   A CA   1 ? 
ATOM   95    C C    . ASN   A 1 13  ? -50.471  9.037   93.374  1 41.145  ? 218 ASN   A C    1 ? 
ATOM   96    O O    . ASN   A 1 13  ? -49.745  8.812   94.338  1 42.216  ? 218 ASN   A O    1 ? 
ATOM   97    C CB   . ASN   A 1 13  ? -51.363  6.738   93.499  1 40.291  ? 218 ASN   A CB   1 ? 
ATOM   98    C CG   . ASN   A 1 13  ? -52.489  7.111   94.442  1 44.101  ? 218 ASN   A CG   1 ? 
ATOM   99    O OD1  . ASN   A 1 13  ? -52.637  6.51    95.509  1 47.433  ? 218 ASN   A OD1  1 ? 
ATOM   100   N ND2  . ASN   A 1 13  ? -53.294  8.109   94.105  1 43.503  ? 218 ASN   A ND2  1 ? 
ATOM   101   H H    . ASN   A 1 13  ? -49.511  6.821   91.644  1 40.85   ? 218 ASN   A H    1 c 
ATOM   102   H HA   . ASN   A 1 13  ? -51.865  8.167   92.116  1 40.837  ? 218 ASN   A HA   1 c 
ATOM   103   H HB2  . ASN   A 1 13  ? -51.628  5.954   92.977  1 41.187  ? 218 ASN   A HB2  1 c 
ATOM   104   H HB3  . ASN   A 1 13  ? -50.569  6.502   94.019  1 41.192  ? 218 ASN   A HB3  1 c 
ATOM   105   H HD21 . ASN   A 1 13  ? -53.312  8.847   94.597  1 43.676  ? 218 ASN   A HD21 1 c 
ATOM   106   H HD22 . ASN   A 1 13  ? -53.814  8.036   93.39   1 43.644  ? 218 ASN   A HD22 1 c 
ATOM   107   N N    . GLN   A 1 14  ? -50.807  10.269  92.99   1 41.022  ? 219 GLN   A N    1 ? 
ATOM   108   C CA   . GLN   A 1 14  ? -50.15   11.438  93.546  1 46.306  ? 219 GLN   A CA   1 ? 
ATOM   109   C C    . GLN   A 1 14  ? -50.996  12.131  94.605  1 40.901  ? 219 GLN   A C    1 ? 
ATOM   110   O O    . GLN   A 1 14  ? -50.517  13.081  95.219  1 39.408  ? 219 GLN   A O    1 ? 
ATOM   111   C CB   . GLN   A 1 14  ? -49.839  12.452  92.453  1 57.159  ? 219 GLN   A CB   1 ? 
ATOM   112   C CG   . GLN   A 1 14  ? -48.351  12.62   92.182  1 59.254  ? 219 GLN   A CG   1 ? 
ATOM   113   C CD   . GLN   A 1 14  ? -48.096  13.336  90.879  1 61.29   ? 219 GLN   A CD   1 ? 
ATOM   114   O OE1  . GLN   A 1 14  ? -49.005  13.51   90.058  1 61.561  ? 219 GLN   A OE1  1 ? 
ATOM   115   N NE2  . GLN   A 1 14  ? -46.848  13.729  90.669  1 66.225  ? 219 GLN   A NE2  1 ? 
ATOM   116   H H    . GLN   A 1 14  ? -51.459  10.384  92.36   1 42.208  ? 219 GLN   A H    1 c 
ATOM   117   H HA   . GLN   A 1 14  ? -49.298  11.152  93.963  1 46.045  ? 219 GLN   A HA   1 c 
ATOM   118   H HB2  . GLN   A 1 14  ? -50.282  12.166  91.627  1 54.743  ? 219 GLN   A HB2  1 c 
ATOM   119   H HB3  . GLN   A 1 14  ? -50.216  13.321  92.704  1 54.691  ? 219 GLN   A HB3  1 c 
ATOM   120   H HG2  . GLN   A 1 14  ? -47.941  13.13   92.913  1 59.246  ? 219 GLN   A HG2  1 c 
ATOM   121   H HG3  . GLN   A 1 14  ? -47.922  11.738  92.151  1 59.138  ? 219 GLN   A HG3  1 c 
ATOM   122   H HE21 . GLN   A 1 14  ? -46.617  14.062  89.88   1 64.622  ? 219 GLN   A HE21 1 c 
ATOM   123   H HE22 . GLN   A 1 14  ? -46.244  13.66   91.316  1 64.575  ? 219 GLN   A HE22 1 c 
ATOM   124   N N    . GLY   A 1 15  ? -52.245  11.692  94.763  1 35.442  ? 220 GLY   A N    1 ? 
ATOM   125   C CA   . GLY   A 1 15  ? -53.037  12.046  95.92   1 34.195  ? 220 GLY   A CA   1 ? 
ATOM   126   C C    . GLY   A 1 15  ? -54.37   11.308  95.906  1 37.364  ? 220 GLY   A C    1 ? 
ATOM   127   O O    . GLY   A 1 15  ? -54.454  10.147  96.32   1 34.234  ? 220 GLY   A O    1 ? 
ATOM   128   H H    . GLY   A 1 15  ? -52.623  11.164  94.119  1 36.521  ? 220 GLY   A H    1 c 
ATOM   129   H HA2  . GLY   A 1 15  ? -52.538  11.814  96.735  1 35.214  ? 220 GLY   A HA2  1 c 
ATOM   130   H HA3  . GLY   A 1 15  ? -53.193  13.02   95.923  1 35.23   ? 220 GLY   A HA3  1 c 
ATOM   131   N N    . ALA   A 1 16  ? -55.397  11.994  95.387  1 39.607  ? 221 ALA   A N    1 ? 
ATOM   132   C CA   . ALA   A 1 16  ? -56.767  11.527  95.482  1 39.282  ? 221 ALA   A CA   1 ? 
ATOM   133   C C    . ALA   A 1 16  ? -57.513  11.841  94.185  1 41.24   ? 221 ALA   A C    1 ? 
ATOM   134   O O    . ALA   A 1 16  ? -58.595  12.421  94.215  1 41.215  ? 221 ALA   A O    1 ? 
ATOM   135   C CB   . ALA   A 1 16  ? -57.4    12.156  96.705  1 38.914  ? 221 ALA   A CB   1 ? 
ATOM   136   H H    . ALA   A 1 16  ? -55.233  12.783  94.957  1 38.935  ? 221 ALA   A H    1 c 
ATOM   137   H HA   . ALA   A 1 16  ? -56.754  10.538  95.597  1 39.581  ? 221 ALA   A HA   1 c 
ATOM   138   H HB1  . ALA   A 1 16  ? -56.878  11.935  97.494  1 39.047  ? 221 ALA   A HB1  1 c 
ATOM   139   H HB2  . ALA   A 1 16  ? -57.429  13.122  96.599  1 39.047  ? 221 ALA   A HB2  1 c 
ATOM   140   H HB3  . ALA   A 1 16  ? -58.304  11.818  96.815  1 39.127  ? 221 ALA   A HB3  1 c 
ATOM   141   N N    . THR   A 1 17  ? -56.938  11.424  93.044  1 43.875  ? 222 THR   A N    1 ? 
ATOM   142   C CA   . THR   A 1 17  ? -57.528  11.654  91.728  1 43.148  ? 222 THR   A CA   1 ? 
ATOM   143   C C    . THR   A 1 17  ? -58.614  10.622  91.392  1 42.149  ? 222 THR   A C    1 ? 
ATOM   144   O O    . THR   A 1 17  ? -59.184  10.689  90.306  1 45.356  ? 222 THR   A O    1 ? 
ATOM   145   C CB   . THR   A 1 17  ? -56.428  11.641  90.661  1 44.039  ? 222 THR   A CB   1 ? 
ATOM   146   O OG1  . THR   A 1 17  ? -55.417  10.758  91.13   1 45.041  ? 222 THR   A OG1  1 ? 
ATOM   147   C CG2  . THR   A 1 17  ? -55.786  12.998  90.438  1 43.226  ? 222 THR   A CG2  1 ? 
ATOM   148   H H    . THR   A 1 17  ? -56.145  10.972  93.091  1 43.027  ? 222 THR   A H    1 c 
ATOM   149   H HA   . THR   A 1 17  ? -57.939  12.544  91.732  1 43.168  ? 222 THR   A HA   1 c 
ATOM   150   H HB   . THR   A 1 17  ? -56.785  11.307  89.805  1 43.734  ? 222 THR   A HB   1 c 
ATOM   151   H HG1  . THR   A 1 17  ? -55.098  11.087  91.897  0 48.4    ? 222 THR   A HG1  1 c 
ATOM   152   H HG21 . THR   A 1 17  ? -55.081  12.919  89.774  1 43.504  ? 222 THR   A HG21 1 c 
ATOM   153   H HG22 . THR   A 1 17  ? -55.408  13.32   91.273  1 43.474  ? 222 THR   A HG22 1 c 
ATOM   154   H HG23 . THR   A 1 17  ? -56.457  13.627  90.123  1 43.474  ? 222 THR   A HG23 1 c 
ATOM   155   N N    . CYS   A 1 18  ? -58.857  9.647   92.283  1 38.871  ? 223 CYS   A N    1 ? 
ATOM   156   C CA   . CYS   A 1 18  ? -59.857  8.595   92.099  1 34.818  ? 223 CYS   A CA   1 ? 
ATOM   157   C C    . CYS   A 1 18  ? -59.818  7.983   90.692  1 33.446  ? 223 CYS   A C    1 ? 
ATOM   158   O O    . CYS   A 1 18  ? -58.876  7.252   90.358  1 33.918  ? 223 CYS   A O    1 ? 
ATOM   159   C CB   . CYS   A 1 18  ? -61.24   9.11    92.466  1 34.293  ? 223 CYS   A CB   1 ? 
ATOM   160   S SG   . CYS   A 1 18  ? -61.346  9.762   94.153  1 31.62   ? 223 CYS   A SG   1 ? 
ATOM   161   H H    . CYS   A 1 18  ? -58.363  9.629   93.051  1 38.736  ? 223 CYS   A H    1 c 
ATOM   162   H HA   . CYS   A 1 18  ? -59.645  7.875   92.745  1 35.211  ? 223 CYS   A HA   1 c 
ATOM   163   H HB2  . CYS   A 1 18  ? -61.493  9.828   91.845  1 33.797  ? 223 CYS   A HB2  1 c 
ATOM   164   H HB3  . CYS   A 1 18  ? -61.892  8.38    92.371  1 33.779  ? 223 CYS   A HB3  1 c 
ATOM   165   H HG   . CYS   A 1 18  ? -62.52   10.086  94.094  0 30.44   ? 223 CYS   A HG   1 c 
ATOM   166   N N    . TYR   A 1 19  ? -60.842  8.281   89.871  1 29.222  ? 224 TYR   A N    1 ? 
ATOM   167   C CA   . TYR   A 1 19  ? -61.024  7.646   88.572  1 25.917  ? 224 TYR   A CA   1 ? 
ATOM   168   C C    . TYR   A 1 19  ? -60.175  8.269   87.474  1 26.062  ? 224 TYR   A C    1 ? 
ATOM   169   O O    . TYR   A 1 19  ? -60.186  7.765   86.348  1 24.518  ? 224 TYR   A O    1 ? 
ATOM   170   C CB   . TYR   A 1 19  ? -62.424  7.759   87.97   1 25.649  ? 224 TYR   A CB   1 ? 
ATOM   171   C CG   . TYR   A 1 19  ? -63.23   8.983   88.346  1 25.144  ? 224 TYR   A CG   1 ? 
ATOM   172   C CD1  . TYR   A 1 19  ? -63.147  10.162  87.626  1 25.721  ? 224 TYR   A CD1  1 ? 
ATOM   173   C CD2  . TYR   A 1 19  ? -64.099  8.927   89.416  1 24.679  ? 224 TYR   A CD2  1 ? 
ATOM   174   C CE1  . TYR   A 1 19  ? -63.903  11.267  87.978  1 26.912  ? 224 TYR   A CE1  1 ? 
ATOM   175   C CE2  . TYR   A 1 19  ? -64.847  10.022  89.785  1 26.807  ? 224 TYR   A CE2  1 ? 
ATOM   176   C CZ   . TYR   A 1 19  ? -64.745  11.2    89.074  1 28.196  ? 224 TYR   A CZ   1 ? 
ATOM   177   O OH   . TYR   A 1 19  ? -65.515  12.258  89.462  1 31.424  ? 224 TYR   A OH   1 ? 
ATOM   178   H H    . TYR   A 1 19  ? -61.438  8.925   90.123  1 29.454  ? 224 TYR   A H    1 c 
ATOM   179   H HA   . TYR   A 1 19  ? -60.788  6.683   88.652  1 26.572  ? 224 TYR   A HA   1 c 
ATOM   180   H HB2  . TYR   A 1 19  ? -62.35   7.725   86.992  1 25.572  ? 224 TYR   A HB2  1 c 
ATOM   181   H HB3  . TYR   A 1 19  ? -62.932  6.963   88.242  1 25.51   ? 224 TYR   A HB3  1 c 
ATOM   182   H HD1  . TYR   A 1 19  ? -62.565  10.213  86.886  1 25.909  ? 224 TYR   A HD1  1 c 
ATOM   183   H HD2  . TYR   A 1 19  ? -64.166  8.131   89.919  1 25.32   ? 224 TYR   A HD2  1 c 
ATOM   184   H HE1  . TYR   A 1 19  ? -63.828  12.068  87.488  1 26.917  ? 224 TYR   A HE1  1 c 
ATOM   185   H HE2  . TYR   A 1 19  ? -65.427  9.969   90.526  1 26.615  ? 224 TYR   A HE2  1 c 
ATOM   186   H HH   . TYR   A 1 19  ? -66.27   12.212  89.08   0 38.87   ? 224 TYR   A HH   1 c 
ATOM   187   N N    . MET   A 1 20  ? -59.463  9.354   87.79   1 27.117  ? 225 MET   A N    1 ? 
ATOM   188   C CA   . MET   A 1 20  ? -58.85   10.163  86.76   1 28.826  ? 225 MET   A CA   1 ? 
ATOM   189   C C    . MET   A 1 20  ? -57.84   9.322   85.995  1 28.391  ? 225 MET   A C    1 ? 
ATOM   190   O O    . MET   A 1 20  ? -57.908  9.215   84.774  1 27.517  ? 225 MET   A O    1 ? 
ATOM   191   C CB   . MET   A 1 20  ? -58.14   11.369  87.365  1 34.6    ? 225 MET   A CB   1 ? 
ATOM   192   C CG   . MET   A 1 20  ? -58.045  12.564  86.43   1 39.673  ? 225 MET   A CG   1 ? 
ATOM   193   S SD   . MET   A 1 20  ? -56.619  13.583  86.845  1 48.968  ? 225 MET   A SD   1 ? 
ATOM   194   C CE   . MET   A 1 20  ? -55.257  12.408  86.888  1 49.538  ? 225 MET   A CE   1 ? 
ATOM   195   H H    . MET   A 1 20  ? -59.353  9.593   88.665  1 27.375  ? 225 MET   A H    1 c 
ATOM   196   H HA   . MET   A 1 20  ? -59.557  10.468  86.135  1 29.344  ? 225 MET   A HA   1 c 
ATOM   197   H HB2  . MET   A 1 20  ? -58.621  11.642  88.173  1 34.22   ? 225 MET   A HB2  1 c 
ATOM   198   H HB3  . MET   A 1 20  ? -57.239  11.098  87.634  1 34.423  ? 225 MET   A HB3  1 c 
ATOM   199   H HG2  . MET   A 1 20  ? -57.963  12.256  85.505  1 39.877  ? 225 MET   A HG2  1 c 
ATOM   200   H HG3  . MET   A 1 20  ? -58.853  13.105  86.503  1 39.845  ? 225 MET   A HG3  1 c 
ATOM   201   H HE1  . MET   A 1 20  ? -54.414  12.886  86.792  1 49.173  ? 225 MET   A HE1  1 c 
ATOM   202   H HE2  . MET   A 1 20  ? -55.263  11.932  87.739  1 49.072  ? 225 MET   A HE2  1 c 
ATOM   203   H HE3  . MET   A 1 20  ? -55.357  11.769  86.159  1 48.94   ? 225 MET   A HE3  1 c 
ATOM   204   N N    . ASN   A 1 21  ? -56.921  8.693   86.723  1 29.293  ? 226 ASN   A N    1 ? 
ATOM   205   C CA   . ASN   A 1 21  ? -55.899  7.892   86.082  1 29.756  ? 226 ASN   A CA   1 ? 
ATOM   206   C C    . ASN   A 1 21  ? -56.48   6.852   85.131  1 30.417  ? 226 ASN   A C    1 ? 
ATOM   207   O O    . ASN   A 1 21  ? -55.993  6.714   84.017  1 32.398  ? 226 ASN   A O    1 ? 
ATOM   208   C CB   . ASN   A 1 21  ? -54.99   7.25    87.106  1 30.809  ? 226 ASN   A CB   1 ? 
ATOM   209   C CG   . ASN   A 1 21  ? -53.999  8.269   87.603  1 33.95   ? 226 ASN   A CG   1 ? 
ATOM   210   O OD1  . ASN   A 1 21  ? -54.125  9.459   87.279  1 35.63   ? 226 ASN   A OD1  1 ? 
ATOM   211   N ND2  . ASN   A 1 21  ? -53.03   7.831   88.396  1 34.507  ? 226 ASN   A ND2  1 ? 
ATOM   212   H H    . ASN   A 1 21  ? -56.928  8.765   87.635  1 29.251  ? 226 ASN   A H    1 c 
ATOM   213   H HA   . ASN   A 1 21  ? -55.344  8.5     85.541  1 30.05   ? 226 ASN   A HA   1 c 
ATOM   214   H HB2  . ASN   A 1 21  ? -55.521  6.913   87.855  1 31.239  ? 226 ASN   A HB2  1 c 
ATOM   215   H HB3  . ASN   A 1 21  ? -54.512  6.499   86.7    1 31.247  ? 226 ASN   A HB3  1 c 
ATOM   216   H HD21 . ASN   A 1 21  ? -52.423  8.398   88.706  1 34.338  ? 226 ASN   A HD21 1 c 
ATOM   217   H HD22 . ASN   A 1 21  ? -52.99   6.972   88.615  1 34.31   ? 226 ASN   A HD22 1 c 
ATOM   218   N N    . SER   A 1 22  ? -57.499  6.111   85.557  1 29.04   ? 227 SER   A N    1 ? 
ATOM   219   C CA   . SER   A 1 22  ? -58.122  5.113   84.702  1 30.152  ? 227 SER   A CA   1 ? 
ATOM   220   C C    . SER   A 1 22  ? -58.701  5.712   83.401  1 31.874  ? 227 SER   A C    1 ? 
ATOM   221   O O    . SER   A 1 22  ? -58.53   5.15    82.32   1 30.843  ? 227 SER   A O    1 ? 
ATOM   222   C CB   . SER   A 1 22  ? -59.19   4.395   85.477  1 31.51   ? 227 SER   A CB   1 ? 
ATOM   223   O OG   . SER   A 1 22  ? -58.814  4.167   86.831  1 33.872  ? 227 SER   A OG   1 ? 
ATOM   224   H H    . SER   A 1 22  ? -57.815  6.225   86.407  1 29.624  ? 227 SER   A H    1 c 
ATOM   225   H HA   . SER   A 1 22  ? -57.427  4.456   84.452  1 30.398  ? 227 SER   A HA   1 c 
ATOM   226   H HB2  . SER   A 1 22  ? -60.009  4.926   85.459  1 31.688  ? 227 SER   A HB2  1 c 
ATOM   227   H HB3  . SER   A 1 22  ? -59.378  3.544   85.049  1 31.525  ? 227 SER   A HB3  1 c 
ATOM   228   H HG   . SER   A 1 22  ? -59.487  3.756   87.2    0 37.45   ? 227 SER   A HG   1 c 
ATOM   229   N N    . LEU   A 1 23  ? -59.369  6.878   83.487  1 32.706  ? 228 LEU   A N    1 ? 
ATOM   230   C CA   . LEU   A 1 23  ? -59.964  7.553   82.331  1 31.852  ? 228 LEU   A CA   1 ? 
ATOM   231   C C    . LEU   A 1 23  ? -58.885  8.106   81.4    1 33.369  ? 228 LEU   A C    1 ? 
ATOM   232   O O    . LEU   A 1 23  ? -59.053  8.126   80.189  1 34.314  ? 228 LEU   A O    1 ? 
ATOM   233   C CB   . LEU   A 1 23  ? -60.883  8.71    82.734  1 31.072  ? 228 LEU   A CB   1 ? 
ATOM   234   C CG   . LEU   A 1 23  ? -61.48   9.511   81.567  1 31.839  ? 228 LEU   A CG   1 ? 
ATOM   235   C CD1  . LEU   A 1 23  ? -62.516  8.633   80.883  1 33.075  ? 228 LEU   A CD1  1 ? 
ATOM   236   C CD2  . LEU   A 1 23  ? -62.093  10.868  81.904  1 31.407  ? 228 LEU   A CD2  1 ? 
ATOM   237   H H    . LEU   A 1 23  ? -59.461  7.269   84.308  1 32.268  ? 228 LEU   A H    1 c 
ATOM   238   H HA   . LEU   A 1 23  ? -60.493  6.884   81.828  1 32.147  ? 228 LEU   A HA   1 c 
ATOM   239   H HB2  . LEU   A 1 23  ? -61.621  8.344   83.273  1 31.439  ? 228 LEU   A HB2  1 c 
ATOM   240   H HB3  . LEU   A 1 23  ? -60.369  9.326   83.304  1 31.425  ? 228 LEU   A HB3  1 c 
ATOM   241   H HG   . LEU   A 1 23  ? -60.758  9.68    80.912  1 31.865  ? 228 LEU   A HG   1 c 
ATOM   242   H HD11 . LEU   A 1 23  ? -62.078  7.863   80.484  1 32.691  ? 228 LEU   A HD11 1 c 
ATOM   243   H HD12 . LEU   A 1 23  ? -62.966  9.143   80.189  1 32.683  ? 228 LEU   A HD12 1 c 
ATOM   244   H HD13 . LEU   A 1 23  ? -63.169  8.331   81.537  1 32.69   ? 228 LEU   A HD13 1 c 
ATOM   245   H HD21 . LEU   A 1 23  ? -61.408  11.454  82.266  1 31.515  ? 228 LEU   A HD21 1 c 
ATOM   246   H HD22 . LEU   A 1 23  ? -62.8    10.751  82.562  1 31.514  ? 228 LEU   A HD22 1 c 
ATOM   247   H HD23 . LEU   A 1 23  ? -62.463  11.264  81.099  1 31.555  ? 228 LEU   A HD23 1 c 
ATOM   248   N N    . LEU   A 1 24  ? -57.796  8.63    81.957  1 34.279  ? 229 LEU   A N    1 ? 
ATOM   249   C CA   . LEU   A 1 24  ? -56.722  9.115   81.106  1 34.221  ? 229 LEU   A CA   1 ? 
ATOM   250   C C    . LEU   A 1 24  ? -56.159  8       80.227  1 31.635  ? 229 LEU   A C    1 ? 
ATOM   251   O O    . LEU   A 1 24  ? -55.856  8.244   79.081  1 30.667  ? 229 LEU   A O    1 ? 
ATOM   252   C CB   . LEU   A 1 24  ? -55.634  9.72    81.982  1 33.829  ? 229 LEU   A CB   1 ? 
ATOM   253   C CG   . LEU   A 1 24  ? -55.99   11.068  82.602  1 32.5    ? 229 LEU   A CG   1 ? 
ATOM   254   C CD1  . LEU   A 1 24  ? -54.854  11.462  83.495  1 34.356  ? 229 LEU   A CD1  1 ? 
ATOM   255   C CD2  . LEU   A 1 24  ? -56.265  12.147  81.578  1 31.659  ? 229 LEU   A CD2  1 ? 
ATOM   256   H H    . LEU   A 1 24  ? -57.72   8.695   82.865  1 34.018  ? 229 LEU   A H    1 c 
ATOM   257   H HA   . LEU   A 1 24  ? -57.091  9.818   80.515  1 33.633  ? 229 LEU   A HA   1 c 
ATOM   258   H HB2  . LEU   A 1 24  ? -55.43   9.085   82.706  1 33.617  ? 229 LEU   A HB2  1 c 
ATOM   259   H HB3  . LEU   A 1 24  ? -54.822  9.832   81.435  1 33.6    ? 229 LEU   A HB3  1 c 
ATOM   260   H HG   . LEU   A 1 24  ? -56.801  10.952  83.16   1 32.893  ? 229 LEU   A HG   1 c 
ATOM   261   H HD11 . LEU   A 1 24  ? -54.736  10.789  84.187  1 33.902  ? 229 LEU   A HD11 1 c 
ATOM   262   H HD12 . LEU   A 1 24  ? -55.047  12.32   83.908  1 33.89   ? 229 LEU   A HD12 1 c 
ATOM   263   H HD13 . LEU   A 1 24  ? -54.038  11.533  82.971  1 33.83   ? 229 LEU   A HD13 1 c 
ATOM   264   H HD21 . LEU   A 1 24  ? -57.109  11.965  81.131  1 31.943  ? 229 LEU   A HD21 1 c 
ATOM   265   H HD22 . LEU   A 1 24  ? -55.549  12.163  80.921  1 31.926  ? 229 LEU   A HD22 1 c 
ATOM   266   H HD23 . LEU   A 1 24  ? -56.316  13.011  82.021  1 31.969  ? 229 LEU   A HD23 1 c 
ATOM   267   N N    . GLN   A 1 25  ? -55.944  6.808   80.787  1 30.884  ? 230 GLN   A N    1 ? 
ATOM   268   C CA   . GLN   A 1 25  ? -55.285  5.724   80.079  1 29.27   ? 230 GLN   A CA   1 ? 
ATOM   269   C C    . GLN   A 1 25  ? -56.196  5.195   78.986  1 27.904  ? 230 GLN   A C    1 ? 
ATOM   270   O O    . GLN   A 1 25  ? -55.751  4.94    77.882  1 29.741  ? 230 GLN   A O    1 ? 
ATOM   271   C CB   . GLN   A 1 25  ? -54.959  4.565   81.014  1 30.363  ? 230 GLN   A CB   1 ? 
ATOM   272   C CG   . GLN   A 1 25  ? -53.83   4.864   81.987  1 30.031  ? 230 GLN   A CG   1 ? 
ATOM   273   C CD   . GLN   A 1 25  ? -52.471  4.661   81.367  1 33.493  ? 230 GLN   A CD   1 ? 
ATOM   274   O OE1  . GLN   A 1 25  ? -52.294  4.675   80.142  1 33.72   ? 230 GLN   A OE1  1 ? 
ATOM   275   N NE2  . GLN   A 1 25  ? -51.48   4.479   82.228  1 38.847  ? 230 GLN   A NE2  1 ? 
ATOM   276   H H    . GLN   A 1 25  ? -56.216  6.666   81.648  1 30.724  ? 230 GLN   A H    1 c 
ATOM   277   H HA   . GLN   A 1 25  ? -54.452  6.07    79.669  1 29.552  ? 230 GLN   A HA   1 c 
ATOM   278   H HB2  . GLN   A 1 25  ? -55.765  4.337   81.523  1 30.044  ? 230 GLN   A HB2  1 c 
ATOM   279   H HB3  . GLN   A 1 25  ? -54.718  3.782   80.475  1 30.061  ? 230 GLN   A HB3  1 c 
ATOM   280   H HG2  . GLN   A 1 25  ? -53.905  5.792   82.295  1 30.9    ? 230 GLN   A HG2  1 c 
ATOM   281   H HG3  . GLN   A 1 25  ? -53.914  4.28    82.771  1 30.913  ? 230 GLN   A HG3  1 c 
ATOM   282   H HE21 . GLN   A 1 25  ? -50.716  4.122   81.951  1 37.061  ? 230 GLN   A HE21 1 c 
ATOM   283   H HE22 . GLN   A 1 25  ? -51.58   4.713   83.078  1 36.997  ? 230 GLN   A HE22 1 c 
ATOM   284   N N    . THR   A 1 26  ? -57.471  5.029   79.291  1 27.992  ? 231 THR   A N    1 ? 
ATOM   285   C CA   . THR   A 1 26  ? -58.409  4.698   78.236  1 28.517  ? 231 THR   A CA   1 ? 
ATOM   286   C C    . THR   A 1 26  ? -58.329  5.733   77.111  1 29.594  ? 231 THR   A C    1 ? 
ATOM   287   O O    . THR   A 1 26  ? -58.403  5.355   75.945  1 31.572  ? 231 THR   A O    1 ? 
ATOM   288   C CB   . THR   A 1 26  ? -59.817  4.584   78.806  1 28.265  ? 231 THR   A CB   1 ? 
ATOM   289   O OG1  . THR   A 1 26  ? -60.27   5.882   79.176  1 26.944  ? 231 THR   A OG1  1 ? 
ATOM   290   C CG2  . THR   A 1 26  ? -59.826  3.674   80.016  1 28.442  ? 231 THR   A CG2  1 ? 
ATOM   291   H H    . THR   A 1 26  ? -57.764  5.14    80.149  1 28.119  ? 231 THR   A H    1 c 
ATOM   292   H HA   . THR   A 1 26  ? -58.156  3.823   77.869  1 28.529  ? 231 THR   A HA   1 c 
ATOM   293   H HB   . THR   A 1 26  ? -60.42   4.209   78.123  1 28.129  ? 231 THR   A HB   1 c 
ATOM   294   H HG1  . THR   A 1 26  ? -59.744  6.215   79.773  0 23.77   ? 231 THR   A HG1  1 c 
ATOM   295   H HG21 . THR   A 1 26  ? -60.743  3.496   80.27   1 28.421  ? 231 THR   A HG21 1 c 
ATOM   296   H HG22 . THR   A 1 26  ? -59.367  4.101   80.753  1 28.412  ? 231 THR   A HG22 1 c 
ATOM   297   H HG23 . THR   A 1 26  ? -59.382  2.837   79.797  1 28.4    ? 231 THR   A HG23 1 c 
ATOM   298   N N    . LEU   A 1 27  ? -58.198  7.026   77.453  1 28.634  ? 232 LEU   A N    1 ? 
ATOM   299   C CA   . LEU   A 1 27  ? -58.182  8.105   76.472  1 27.524  ? 232 LEU   A CA   1 ? 
ATOM   300   C C    . LEU   A 1 27  ? -56.869  8.069   75.706  1 29.099  ? 232 LEU   A C    1 ? 
ATOM   301   O O    . LEU   A 1 27  ? -56.828  8.27    74.496  1 34.973  ? 232 LEU   A O    1 ? 
ATOM   302   C CB   . LEU   A 1 27  ? -58.367  9.48    77.114  1 26.297  ? 232 LEU   A CB   1 ? 
ATOM   303   C CG   . LEU   A 1 27  ? -59.74   9.806   77.721  1 25.092  ? 232 LEU   A CG   1 ? 
ATOM   304   C CD1  . LEU   A 1 27  ? -59.789  11.271  78.129  1 24.058  ? 232 LEU   A CD1  1 ? 
ATOM   305   C CD2  . LEU   A 1 27  ? -60.912  9.507   76.785  1 25.792  ? 232 LEU   A CD2  1 ? 
ATOM   306   H H    . LEU   A 1 27  ? -58.128  7.243   78.338  1 28.595  ? 232 LEU   A H    1 c 
ATOM   307   H HA   . LEU   A 1 27  ? -58.919  7.946   75.83   1 27.794  ? 232 LEU   A HA   1 c 
ATOM   308   H HB2  . LEU   A 1 27  ? -57.689  9.579   77.821  1 26.314  ? 232 LEU   A HB2  1 c 
ATOM   309   H HB3  . LEU   A 1 27  ? -58.165  10.162  76.432  1 26.298  ? 232 LEU   A HB3  1 c 
ATOM   310   H HG   . LEU   A 1 27  ? -59.857  9.258   78.536  1 25.301  ? 232 LEU   A HG   1 c 
ATOM   311   H HD11 . LEU   A 1 27  ? -59.081  11.453  78.769  1 24.361  ? 232 LEU   A HD11 1 c 
ATOM   312   H HD12 . LEU   A 1 27  ? -60.65   11.466  78.536  1 24.367  ? 232 LEU   A HD12 1 c 
ATOM   313   H HD13 . LEU   A 1 27  ? -59.668  11.831  77.345  1 24.361  ? 232 LEU   A HD13 1 c 
ATOM   314   H HD21 . LEU   A 1 27  ? -61      8.546   76.67   1 25.605  ? 232 LEU   A HD21 1 c 
ATOM   315   H HD22 . LEU   A 1 27  ? -60.752  9.922   75.921  1 25.586  ? 232 LEU   A HD22 1 c 
ATOM   316   H HD23 . LEU   A 1 27  ? -61.732  9.863   77.167  1 25.573  ? 232 LEU   A HD23 1 c 
ATOM   317   N N    . PHE   A 1 28  ? -55.788  7.822   76.431  1 28.346  ? 233 PHE   A N    1 ? 
ATOM   318   C CA   . PHE   A 1 28  ? -54.483  7.698   75.818  1 29.141  ? 233 PHE   A CA   1 ? 
ATOM   319   C C    . PHE   A 1 28  ? -54.519  6.629   74.736  1 27.656  ? 233 PHE   A C    1 ? 
ATOM   320   O O    . PHE   A 1 28  ? -53.986  6.864   73.672  1 29.205  ? 233 PHE   A O    1 ? 
ATOM   321   C CB   . PHE   A 1 28  ? -53.373  7.334   76.805  1 28.756  ? 233 PHE   A CB   1 ? 
ATOM   322   C CG   . PHE   A 1 28  ? -52.032  7.123   76.124  1 30.622  ? 233 PHE   A CG   1 ? 
ATOM   323   C CD1  . PHE   A 1 28  ? -51.336  8.201   75.595  1 32.232  ? 233 PHE   A CD1  1 ? 
ATOM   324   C CD2  . PHE   A 1 28  ? -51.486  5.855   75.968  1 31.812  ? 233 PHE   A CD2  1 ? 
ATOM   325   C CE1  . PHE   A 1 28  ? -50.097  8.023   74.987  1 31.191  ? 233 PHE   A CE1  1 ? 
ATOM   326   C CE2  . PHE   A 1 28  ? -50.251  5.684   75.348  1 31.275  ? 233 PHE   A CE2  1 ? 
ATOM   327   C CZ   . PHE   A 1 28  ? -49.553  6.768   74.87   1 29.408  ? 233 PHE   A CZ   1 ? 
ATOM   328   H H    . PHE   A 1 28  ? -55.859  7.737   77.338  1 28.708  ? 233 PHE   A H    1 c 
ATOM   329   H HA   . PHE   A 1 28  ? -54.254  8.568   75.395  1 28.641  ? 233 PHE   A HA   1 c 
ATOM   330   H HB2  . PHE   A 1 28  ? -53.288  8.057   77.466  1 29.265  ? 233 PHE   A HB2  1 c 
ATOM   331   H HB3  . PHE   A 1 28  ? -53.627  6.511   77.278  1 29.288  ? 233 PHE   A HB3  1 c 
ATOM   332   H HD1  . PHE   A 1 28  ? -51.687  9.072   75.693  1 31.572  ? 233 PHE   A HD1  1 c 
ATOM   333   H HD2  . PHE   A 1 28  ? -51.943  5.105   76.315  1 31.363  ? 233 PHE   A HD2  1 c 
ATOM   334   H HE1  . PHE   A 1 28  ? -49.632  8.769   74.648  1 31.052  ? 233 PHE   A HE1  1 c 
ATOM   335   H HE2  . PHE   A 1 28  ? -49.885  4.817   75.267  1 30.947  ? 233 PHE   A HE2  1 c 
ATOM   336   H HZ   . PHE   A 1 28  ? -48.726  6.646   74.432  1 30.274  ? 233 PHE   A HZ   1 c 
ATOM   337   N N    . PHE   A 1 29  ? -55.068  5.446   75.036  1 27.652  ? 234 PHE   A N    1 ? 
ATOM   338   C CA   . PHE   A 1 29  ? -55.018  4.319   74.114  1 29.246  ? 234 PHE   A CA   1 ? 
ATOM   339   C C    . PHE   A 1 29  ? -56.097  4.35    73.025  1 28.873  ? 234 PHE   A C    1 ? 
ATOM   340   O O    . PHE   A 1 29  ? -56.232  3.379   72.291  1 31.058  ? 234 PHE   A O    1 ? 
ATOM   341   C CB   . PHE   A 1 29  ? -55.118  3.019   74.908  1 29.458  ? 234 PHE   A CB   1 ? 
ATOM   342   C CG   . PHE   A 1 29  ? -53.801  2.701   75.589  1 33.446  ? 234 PHE   A CG   1 ? 
ATOM   343   C CD1  . PHE   A 1 29  ? -52.667  2.423   74.834  1 34.061  ? 234 PHE   A CD1  1 ? 
ATOM   344   C CD2  . PHE   A 1 29  ? -53.699  2.669   76.975  1 35.779  ? 234 PHE   A CD2  1 ? 
ATOM   345   C CE1  . PHE   A 1 29  ? -51.461  2.107   75.443  1 33.698  ? 234 PHE   A CE1  1 ? 
ATOM   346   C CE2  . PHE   A 1 29  ? -52.497  2.348   77.581  1 36.456  ? 234 PHE   A CE2  1 ? 
ATOM   347   C CZ   . PHE   A 1 29  ? -51.379  2.078   76.813  1 36.651  ? 234 PHE   A CZ   1 ? 
ATOM   348   H H    . PHE   A 1 29  ? -55.485  5.337   75.842  1 28.041  ? 234 PHE   A H    1 c 
ATOM   349   H HA   . PHE   A 1 29  ? -54.133  4.335   73.663  1 28.968  ? 234 PHE   A HA   1 c 
ATOM   350   H HB2  . PHE   A 1 29  ? -55.824  3.109   75.586  1 30.315  ? 234 PHE   A HB2  1 c 
ATOM   351   H HB3  . PHE   A 1 29  ? -55.353  2.285   74.3    1 30.281  ? 234 PHE   A HB3  1 c 
ATOM   352   H HD1  . PHE   A 1 29  ? -52.723  2.437   73.892  1 33.81   ? 234 PHE   A HD1  1 c 
ATOM   353   H HD2  . PHE   A 1 29  ? -54.46   2.845   77.505  1 35.15   ? 234 PHE   A HD2  1 c 
ATOM   354   H HE1  . PHE   A 1 29  ? -50.699  1.924   74.918  1 34.46   ? 234 PHE   A HE1  1 c 
ATOM   355   H HE2  . PHE   A 1 29  ? -52.435  2.333   78.522  1 36.183  ? 234 PHE   A HE2  1 c 
ATOM   356   H HZ   . PHE   A 1 29  ? -50.559  1.873   77.232  1 35.881  ? 234 PHE   A HZ   1 c 
ATOM   357   N N    . THR   A 1 30  ? -56.899  5.418   72.965  1 29.02   ? 235 THR   A N    1 ? 
ATOM   358   C CA   . THR   A 1 30  ? -57.769  5.718   71.839  1 28.918  ? 235 THR   A CA   1 ? 
ATOM   359   C C    . THR   A 1 30  ? -56.902  6.447   70.82   1 29.865  ? 235 THR   A C    1 ? 
ATOM   360   O O    . THR   A 1 30  ? -56.966  7.664   70.66   1 27.075  ? 235 THR   A O    1 ? 
ATOM   361   C CB   . THR   A 1 30  ? -58.963  6.557   72.303  1 29.37   ? 235 THR   A CB   1 ? 
ATOM   362   O OG1  . THR   A 1 30  ? -59.755  5.852   73.267  1 28.357  ? 235 THR   A OG1  1 ? 
ATOM   363   C CG2  . THR   A 1 30  ? -59.829  6.977   71.129  1 29.356  ? 235 THR   A CG2  1 ? 
ATOM   364   H H    . THR   A 1 30  ? -56.916  5.987   73.679  1 28.95   ? 235 THR   A H    1 c 
ATOM   365   H HA   . THR   A 1 30  ? -58.096  4.878   71.451  1 29.22   ? 235 THR   A HA   1 c 
ATOM   366   H HB   . THR   A 1 30  ? -58.617  7.38    72.725  1 29.101  ? 235 THR   A HB   1 c 
ATOM   367   H HG1  . THR   A 1 30  ? -60.088  5.123   72.941  0 25.67   ? 235 THR   A HG1  1 c 
ATOM   368   H HG21 . THR   A 1 30  ? -60.679  7.314   71.459  1 29.386  ? 235 THR   A HG21 1 c 
ATOM   369   H HG22 . THR   A 1 30  ? -59.989  6.21    70.554  1 29.386  ? 235 THR   A HG22 1 c 
ATOM   370   H HG23 . THR   A 1 30  ? -59.382  7.673   70.622  1 29.471  ? 235 THR   A HG23 1 c 
ATOM   371   N N    . ASN   A 1 31  ? -56.028  5.678   70.178  1 32.973  ? 236 ASN   A N    1 ? 
ATOM   372   C CA   . ASN   A 1 31  ? -54.904  6.227   69.438  1 34.605  ? 236 ASN   A CA   1 ? 
ATOM   373   C C    . ASN   A 1 31  ? -55.3    7.429   68.589  1 35.021  ? 236 ASN   A C    1 ? 
ATOM   374   O O    . ASN   A 1 31  ? -54.549  8.388   68.463  1 36.522  ? 236 ASN   A O    1 ? 
ATOM   375   C CB   . ASN   A 1 31  ? -54.264  5.162   68.563  1 34.007  ? 236 ASN   A CB   1 ? 
ATOM   376   C CG   . ASN   A 1 31  ? -53.56   4.138   69.411  1 35.781  ? 236 ASN   A CG   1 ? 
ATOM   377   O OD1  . ASN   A 1 31  ? -53.687  4.165   70.643  1 40.562  ? 236 ASN   A OD1  1 ? 
ATOM   378   N ND2  . ASN   A 1 31  ? -52.824  3.241   68.778  1 35.227  ? 236 ASN   A ND2  1 ? 
ATOM   379   H H    . ASN   A 1 31  ? -56.141  4.771   70.194  1 32.51   ? 236 ASN   A H    1 c 
ATOM   380   H HA   . ASN   A 1 31  ? -54.227  6.523   70.088  1 34.288  ? 236 ASN   A HA   1 c 
ATOM   381   H HB2  . ASN   A 1 31  ? -54.95   4.723   68.025  1 34.563  ? 236 ASN   A HB2  1 c 
ATOM   382   H HB3  . ASN   A 1 31  ? -53.62   5.581   67.958  1 34.614  ? 236 ASN   A HB3  1 c 
ATOM   383   H HD21 . ASN   A 1 31  ? -52.407  2.608   69.238  1 35.444  ? 236 ASN   A HD21 1 c 
ATOM   384   H HD22 . ASN   A 1 31  ? -52.746  3.273   67.895  1 35.453  ? 236 ASN   A HD22 1 c 
ATOM   385   N N    . GLN   A 1 32  ? -56.452  7.364   67.944  1 35.179  ? 237 GLN   A N    1 ? 
ATOM   386   C CA   . GLN   A 1 32  ? -56.764  8.395   66.982  1 37.688  ? 237 GLN   A CA   1 ? 
ATOM   387   C C    . GLN   A 1 32  ? -57.035  9.717   67.686  1 39.927  ? 237 GLN   A C    1 ? 
ATOM   388   O O    . GLN   A 1 32  ? -56.814  10.779  67.113  1 45.813  ? 237 GLN   A O    1 ? 
ATOM   389   C CB   . GLN   A 1 32  ? -58.008  7.984   66.229  1 36.659  ? 237 GLN   A CB   1 ? 
ATOM   390   C CG   . GLN   A 1 32  ? -58.273  8.851   65.018  1 36.609  ? 237 GLN   A CG   1 ? 
ATOM   391   C CD   . GLN   A 1 32  ? -59.528  8.37    64.354  1 38.512  ? 237 GLN   A CD   1 ? 
ATOM   392   O OE1  . GLN   A 1 32  ? -59.822  7.174   64.391  1 36.675  ? 237 GLN   A OE1  1 ? 
ATOM   393   N NE2  . GLN   A 1 32  ? -60.315  9.299   63.836  1 43.336  ? 237 GLN   A NE2  1 ? 
ATOM   394   H H    . GLN   A 1 32  ? -57.039  6.679   68.087  1 35.644  ? 237 GLN   A H    1 c 
ATOM   395   H HA   . GLN   A 1 32  ? -56.003  8.5     66.356  1 37.369  ? 237 GLN   A HA   1 c 
ATOM   396   H HB2  . GLN   A 1 32  ? -57.907  7.053   65.941  1 36.872  ? 237 GLN   A HB2  1 c 
ATOM   397   H HB3  . GLN   A 1 32  ? -58.778  8.03    66.833  1 36.903  ? 237 GLN   A HB3  1 c 
ATOM   398   H HG2  . GLN   A 1 32  ? -58.378  9.787   65.29   1 37.17   ? 237 GLN   A HG2  1 c 
ATOM   399   H HG3  . GLN   A 1 32  ? -57.519  8.791   64.392  1 37.073  ? 237 GLN   A HG3  1 c 
ATOM   400   H HE21 . GLN   A 1 32  ? -61.169  9.115   63.679  1 41.731  ? 237 GLN   A HE21 1 c 
ATOM   401   H HE22 . GLN   A 1 32  ? -59.99   10.104  63.646  1 41.7    ? 237 GLN   A HE22 1 c 
ATOM   402   N N    . LEU   A 1 33  ? -57.578  9.624   68.903  1 38.315  ? 238 LEU   A N    1 ? 
ATOM   403   C CA   . LEU   A 1 33  ? -57.857  10.795  69.714  1 36.678  ? 238 LEU   A CA   1 ? 
ATOM   404   C C    . LEU   A 1 33  ? -56.532  11.418  70.119  1 35.605  ? 238 LEU   A C    1 ? 
ATOM   405   O O    . LEU   A 1 33  ? -56.39   12.627  70.051  1 36.365  ? 238 LEU   A O    1 ? 
ATOM   406   C CB   . LEU   A 1 33  ? -58.682  10.393  70.932  1 36.273  ? 238 LEU   A CB   1 ? 
ATOM   407   C CG   . LEU   A 1 33  ? -58.799  11.431  72.044  1 35.559  ? 238 LEU   A CG   1 ? 
ATOM   408   C CD1  . LEU   A 1 33  ? -59.559  12.615  71.556  1 36.811  ? 238 LEU   A CD1  1 ? 
ATOM   409   C CD2  . LEU   A 1 33  ? -59.499  10.838  73.228  1 36.559  ? 238 LEU   A CD2  1 ? 
ATOM   410   H H    . LEU   A 1 33  ? -57.794  8.8     69.236  1 38.16   ? 238 LEU   A H    1 c 
ATOM   411   H HA   . LEU   A 1 33  ? -58.369  11.445  69.168  1 36.772  ? 238 LEU   A HA   1 c 
ATOM   412   H HB2  . LEU   A 1 33  ? -59.589  10.163  70.626  1 36.182  ? 238 LEU   A HB2  1 c 
ATOM   413   H HB3  . LEU   A 1 33  ? -58.285  9.578   71.316  1 36.1    ? 238 LEU   A HB3  1 c 
ATOM   414   H HG   . LEU   A 1 33  ? -57.89   11.718  72.319  1 36.106  ? 238 LEU   A HG   1 c 
ATOM   415   H HD11 . LEU   A 1 33  ? -59.068  13.046  70.837  1 36.389  ? 238 LEU   A HD11 1 c 
ATOM   416   H HD12 . LEU   A 1 33  ? -59.683  13.244  72.286  1 36.351  ? 238 LEU   A HD12 1 c 
ATOM   417   H HD13 . LEU   A 1 33  ? -60.426  12.324  71.227  1 36.29   ? 238 LEU   A HD13 1 c 
ATOM   418   H HD21 . LEU   A 1 33  ? -58.996  10.073  73.554  1 36.256  ? 238 LEU   A HD21 1 c 
ATOM   419   H HD22 . LEU   A 1 33  ? -60.391  10.55   72.967  1 36.257  ? 238 LEU   A HD22 1 c 
ATOM   420   H HD23 . LEU   A 1 33  ? -59.568  11.504  73.933  1 36.257  ? 238 LEU   A HD23 1 c 
ATOM   421   N N    . ARG   A 1 34  ? -55.595  10.548  70.511  1 34.14   ? 239 ARG   A N    1 ? 
ATOM   422   C CA   . ARG   A 1 34  ? -54.257  10.93   70.914  1 35.306  ? 239 ARG   A CA   1 ? 
ATOM   423   C C    . ARG   A 1 34  ? -53.549  11.708  69.812  1 37.511  ? 239 ARG   A C    1 ? 
ATOM   424   O O    . ARG   A 1 34  ? -53.043  12.8    70.07   1 33.476  ? 239 ARG   A O    1 ? 
ATOM   425   C CB   . ARG   A 1 34  ? -53.395  9.704   71.233  1 34.169  ? 239 ARG   A CB   1 ? 
ATOM   426   C CG   . ARG   A 1 34  ? -52.192  10.047  72.102  1 33.032  ? 239 ARG   A CG   1 ? 
ATOM   427   C CD   . ARG   A 1 34  ? -51.118  9.009   71.92   1 32.83   ? 239 ARG   A CD   1 ? 
ATOM   428   N NE   . ARG   A 1 34  ? -51.601  7.643   72.142  1 31.744  ? 239 ARG   A NE   1 ? 
ATOM   429   C CZ   . ARG   A 1 34  ? -50.859  6.563   71.949  1 31.593  ? 239 ARG   A CZ   1 ? 
ATOM   430   N NH1  . ARG   A 1 34  ? -49.563  6.686   71.657  1 30.647  ? 239 ARG   A NH1  1 ? 
ATOM   431   N NH2  . ARG   A 1 34  ? -51.424  5.366   72.025  1 30.418  ? 239 ARG   A NH2  1 ? 
ATOM   432   H H    . ARG   A 1 34  ? -55.812  9.66    70.535  1 34.776  ? 239 ARG   A H    1 c 
ATOM   433   H HA   . ARG   A 1 34  ? -54.323  11.503  71.72   1 35.246  ? 239 ARG   A HA   1 c 
ATOM   434   H HB2  . ARG   A 1 34  ? -53.946  9.041   71.7    1 34.167  ? 239 ARG   A HB2  1 c 
ATOM   435   H HB3  . ARG   A 1 34  ? -53.08   9.299   70.397  1 34.264  ? 239 ARG   A HB3  1 c 
ATOM   436   H HG2  . ARG   A 1 34  ? -51.839  10.929  71.851  1 33.266  ? 239 ARG   A HG2  1 c 
ATOM   437   H HG3  . ARG   A 1 34  ? -52.463  10.071  73.045  1 33.236  ? 239 ARG   A HG3  1 c 
ATOM   438   H HD2  . ARG   A 1 34  ? -50.764  9.078   71.01   1 32.637  ? 239 ARG   A HD2  1 c 
ATOM   439   H HD3  . ARG   A 1 34  ? -50.385  9.197   72.539  1 32.592  ? 239 ARG   A HD3  1 c 
ATOM   440   H HE   . ARG   A 1 34  ? -52.415  7.531   72.43   1 31.97   ? 239 ARG   A HE   1 c 
ATOM   441   H HH11 . ARG   A 1 34  ? -49.075  7.308   72.057  1 31.006  ? 239 ARG   A HH11 1 c 
ATOM   442   H HH12 . ARG   A 1 34  ? -49.193  6.136   71.069  1 31.053  ? 239 ARG   A HH12 1 c 
ATOM   443   H HH21 . ARG   A 1 34  ? -52.296  5.279   71.89   1 30.792  ? 239 ARG   A HH21 1 c 
ATOM   444   H HH22 . ARG   A 1 34  ? -50.925  4.658   72.211  1 30.778  ? 239 ARG   A HH22 1 c 
ATOM   445   N N    . LYS   A 1 35  ? -53.484  11.114  68.609  1 42.232  ? 240 LYS   A N    1 ? 
ATOM   446   C CA   . LYS   A 1 35  ? -52.8    11.718  67.478  1 45.347  ? 240 LYS   A CA   1 ? 
ATOM   447   C C    . LYS   A 1 35  ? -53.403  13.091  67.218  1 43.306  ? 240 LYS   A C    1 ? 
ATOM   448   O O    . LYS   A 1 35  ? -52.659  14.038  66.968  1 43.762  ? 240 LYS   A O    1 ? 
ATOM   449   C CB   . LYS   A 1 35  ? -52.866  10.873  66.201  1 50.608  ? 240 LYS   A CB   1 ? 
ATOM   450   C CG   . LYS   A 1 35  ? -51.702  9.9     66      1 52.994  ? 240 LYS   A CG   1 ? 
ATOM   451   C CD   . LYS   A 1 35  ? -51.995  8.756   65.036  1 55.058  ? 240 LYS   A CD   1 ? 
ATOM   452   C CE   . LYS   A 1 35  ? -51.94   9.127   63.581  1 59.723  ? 240 LYS   A CE   1 ? 
ATOM   453   N NZ   . LYS   A 1 35  ? -51.64   7.976   62.718  1 60.339  ? 240 LYS   A NZ   1 ? 
ATOM   454   H H    . LYS   A 1 35  ? -53.885  10.301  68.493  1 41.628  ? 240 LYS   A H    1 c 
ATOM   455   H HA   . LYS   A 1 35  ? -51.848  11.837  67.723  1 45.198  ? 240 LYS   A HA   1 c 
ATOM   456   H HB2  . LYS   A 1 35  ? -53.701  10.358  66.21   1 49.849  ? 240 LYS   A HB2  1 c 
ATOM   457   H HB3  . LYS   A 1 35  ? -52.899  11.475  65.427  1 49.838  ? 240 LYS   A HB3  1 c 
ATOM   458   H HG2  . LYS   A 1 35  ? -50.928  10.406  65.668  1 52.937  ? 240 LYS   A HG2  1 c 
ATOM   459   H HG3  . LYS   A 1 35  ? -51.458  9.523   66.874  1 52.907  ? 240 LYS   A HG3  1 c 
ATOM   460   H HD2  . LYS   A 1 35  ? -51.348  8.036   65.202  1 55.639  ? 240 LYS   A HD2  1 c 
ATOM   461   H HD3  . LYS   A 1 35  ? -52.887  8.398   65.236  1 55.583  ? 240 LYS   A HD3  1 c 
ATOM   462   H HE2  . LYS   A 1 35  ? -52.79   9.516   63.312  1 58.638  ? 240 LYS   A HE2  1 c 
ATOM   463   H HE3  . LYS   A 1 35  ? -51.25   9.802   63.449  1 58.671  ? 240 LYS   A HE3  1 c 
ATOM   464   H HZ1  . LYS   A 1 35  ? -52.268  7.336   62.824  1 59.83   ? 240 LYS   A HZ1  1 c 
ATOM   465   H HZ2  . LYS   A 1 35  ? -50.828  7.635   62.933  1 60.044  ? 240 LYS   A HZ2  1 c 
ATOM   466   H HZ3  . LYS   A 1 35  ? -51.629  8.24    61.852  1 60.068  ? 240 LYS   A HZ3  1 c 
ATOM   467   N N    . ALA   A 1 36  ? -54.739  13.164  67.306  1 37.355  ? 241 ALA   A N    1 ? 
ATOM   468   C CA   . ALA   A 1 36  ? -55.444  14.418  67.129  1 36.59   ? 241 ALA   A CA   1 ? 
ATOM   469   C C    . ALA   A 1 36  ? -55.012  15.432  68.182  1 38.959  ? 241 ALA   A C    1 ? 
ATOM   470   O O    . ALA   A 1 36  ? -54.872  16.617  67.885  1 38.5    ? 241 ALA   A O    1 ? 
ATOM   471   C CB   . ALA   A 1 36  ? -56.929  14.193  67.198  1 37.339  ? 241 ALA   A CB   1 ? 
ATOM   472   H H    . ALA   A 1 36  ? -55.223  12.406  67.473  1 38.576  ? 241 ALA   A H    1 c 
ATOM   473   H HA   . ALA   A 1 36  ? -55.208  14.78   66.233  1 37.35   ? 241 ALA   A HA   1 c 
ATOM   474   H HB1  . ALA   A 1 36  ? -57.182  13.5    66.565  1 37.097  ? 241 ALA   A HB1  1 c 
ATOM   475   H HB2  . ALA   A 1 36  ? -57.179  13.916  68.094  1 37.106  ? 241 ALA   A HB2  1 c 
ATOM   476   H HB3  . ALA   A 1 36  ? -57.395  15.017  66.975  1 37.109  ? 241 ALA   A HB3  1 c 
ATOM   477   N N    . VAL   A 1 37  ? -54.81   14.954  69.416  1 40.439  ? 242 VAL   A N    1 ? 
ATOM   478   C CA   . VAL   A 1 37  ? -54.526  15.842  70.529  1 38.12   ? 242 VAL   A CA   1 ? 
ATOM   479   C C    . VAL   A 1 37  ? -53.161  16.456  70.278  1 35.488  ? 242 VAL   A C    1 ? 
ATOM   480   O O    . VAL   A 1 37  ? -52.976  17.646  70.491  1 32.011  ? 242 VAL   A O    1 ? 
ATOM   481   C CB   . VAL   A 1 37  ? -54.619  15.153  71.907  1 37.278  ? 242 VAL   A CB   1 ? 
ATOM   482   C CG1  . VAL   A 1 37  ? -53.691  15.77   72.95   1 38.471  ? 242 VAL   A CG1  1 ? 
ATOM   483   C CG2  . VAL   A 1 37  ? -56.049  15.135  72.423  1 34.491  ? 242 VAL   A CG2  1 ? 
ATOM   484   H H    . VAL   A 1 37  ? -54.866  14.056  69.57   1 39.485  ? 242 VAL   A H    1 c 
ATOM   485   H HA   . VAL   A 1 37  ? -55.187  16.562  70.511  1 37.831  ? 242 VAL   A HA   1 c 
ATOM   486   H HB   . VAL   A 1 37  ? -54.339  14.217  71.782  1 37.103  ? 242 VAL   A HB   1 c 
ATOM   487   H HG11 . VAL   A 1 37  ? -53.824  16.73   72.98   1 38.088  ? 242 VAL   A HG11 1 c 
ATOM   488   H HG12 . VAL   A 1 37  ? -52.766  15.578  72.719  1 38.087  ? 242 VAL   A HG12 1 c 
ATOM   489   H HG13 . VAL   A 1 37  ? -53.888  15.39   73.823  1 38.067  ? 242 VAL   A HG13 1 c 
ATOM   490   H HG21 . VAL   A 1 37  ? -56.082  14.67   73.276  1 35.315  ? 242 VAL   A HG21 1 c 
ATOM   491   H HG22 . VAL   A 1 37  ? -56.62   14.678  71.784  1 35.305  ? 242 VAL   A HG22 1 c 
ATOM   492   H HG23 . VAL   A 1 37  ? -56.363  16.048  72.542  1 35.314  ? 242 VAL   A HG23 1 c 
ATOM   493   N N    . TYR   A 1 38  ? -52.237  15.623  69.802  1 37.296  ? 243 TYR   A N    1 ? 
ATOM   494   C CA   . TYR   A 1 38  ? -50.89   16.072  69.488  1 39.738  ? 243 TYR   A CA   1 ? 
ATOM   495   C C    . TYR   A 1 38  ? -50.899  17.171  68.42   1 40.032  ? 243 TYR   A C    1 ? 
ATOM   496   O O    . TYR   A 1 38  ? -50.051  18.053  68.428  1 38.756  ? 243 TYR   A O    1 ? 
ATOM   497   C CB   . TYR   A 1 38  ? -50.078  14.869  69.013  1 37.844  ? 243 TYR   A CB   1 ? 
ATOM   498   C CG   . TYR   A 1 38  ? -49.603  13.89   70.072  1 34.805  ? 243 TYR   A CG   1 ? 
ATOM   499   C CD1  . TYR   A 1 38  ? -49.094  14.315  71.294  1 36.2    ? 243 TYR   A CD1  1 ? 
ATOM   500   C CD2  . TYR   A 1 38  ? -49.619  12.533  69.815  1 34.745  ? 243 TYR   A CD2  1 ? 
ATOM   501   C CE1  . TYR   A 1 38  ? -48.62   13.414  72.236  1 34.903  ? 243 TYR   A CE1  1 ? 
ATOM   502   C CE2  . TYR   A 1 38  ? -49.153  11.62   70.743  1 37.456  ? 243 TYR   A CE2  1 ? 
ATOM   503   C CZ   . TYR   A 1 38  ? -48.648  12.057  71.957  1 37.335  ? 243 TYR   A CZ   1 ? 
ATOM   504   O OH   . TYR   A 1 38  ? -48.173  11.121  72.831  1 35.116  ? 243 TYR   A OH   1 ? 
ATOM   505   H H    . TYR   A 1 38  ? -52.446  14.741  69.681  1 37.42   ? 243 TYR   A H    1 c 
ATOM   506   H HA   . TYR   A 1 38  ? -50.477  16.435  70.314  1 38.915  ? 243 TYR   A HA   1 c 
ATOM   507   H HB2  . TYR   A 1 38  ? -50.618  14.377  68.357  1 37.547  ? 243 TYR   A HB2  1 c 
ATOM   508   H HB3  . TYR   A 1 38  ? -49.29   15.207  68.532  1 37.555  ? 243 TYR   A HB3  1 c 
ATOM   509   H HD1  . TYR   A 1 38  ? -49.059  15.238  71.485  1 35.641  ? 243 TYR   A HD1  1 c 
ATOM   510   H HD2  . TYR   A 1 38  ? -49.947  12.222  68.986  1 35.492  ? 243 TYR   A HD2  1 c 
ATOM   511   H HE1  . TYR   A 1 38  ? -48.276  13.721  73.057  1 35.754  ? 243 TYR   A HE1  1 c 
ATOM   512   H HE2  . TYR   A 1 38  ? -49.167  10.699  70.545  1 36.704  ? 243 TYR   A HE2  1 c 
ATOM   513   H HH   . TYR   A 1 38  ? -48.767  10.879  73.358  0 32.5    ? 243 TYR   A HH   1 c 
ATOM   514   N N    . MET   A 1 39  ? -51.851  17.129  67.488  1 45.029  ? 244 MET   A N    1 ? 
ATOM   515   C CA   . MET   A 1 39  ? -51.893  18.119  66.423  1 48.501  ? 244 MET   A CA   1 ? 
ATOM   516   C C    . MET   A 1 39  ? -52.514  19.437  66.895  1 48.782  ? 244 MET   A C    1 ? 
ATOM   517   O O    . MET   A 1 39  ? -52.442  20.412  66.152  1 51.985  ? 244 MET   A O    1 ? 
ATOM   518   C CB   . MET   A 1 39  ? -52.666  17.626  65.192  1 49.05   ? 244 MET   A CB   1 ? 
ATOM   519   C CG   . MET   A 1 39  ? -52.04   16.453  64.442  1 51.876  ? 244 MET   A CG   1 ? 
ATOM   520   S SD   . MET   A 1 39  ? -50.354  16.686  63.831  1 58.334  ? 244 MET   A SD   1 ? 
ATOM   521   C CE   . MET   A 1 39  ? -50.256  18.421  63.364  1 60.414  ? 244 MET   A CE   1 ? 
ATOM   522   H H    . MET   A 1 39  ? -52.477  16.464  67.501  1 44.376  ? 244 MET   A H    1 c 
ATOM   523   H HA   . MET   A 1 39  ? -50.96   18.31   66.156  1 48.008  ? 244 MET   A HA   1 c 
ATOM   524   H HB2  . MET   A 1 39  ? -53.566  17.365  65.481  1 49.565  ? 244 MET   A HB2  1 c 
ATOM   525   H HB3  . MET   A 1 39  ? -52.766  18.377  64.569  1 49.61   ? 244 MET   A HB3  1 c 
ATOM   526   H HG2  . MET   A 1 39  ? -52.041  15.674  65.031  1 52.292  ? 244 MET   A HG2  1 c 
ATOM   527   H HG3  . MET   A 1 39  ? -52.61   16.236  63.677  1 52.334  ? 244 MET   A HG3  1 c 
ATOM   528   H HE1  . MET   A 1 39  ? -49.395  18.595  62.941  1 59.831  ? 244 MET   A HE1  1 c 
ATOM   529   H HE2  . MET   A 1 39  ? -50.974  18.63   62.737  1 59.831  ? 244 MET   A HE2  1 c 
ATOM   530   H HE3  . MET   A 1 39  ? -50.345  18.979  64.158  1 59.658  ? 244 MET   A HE3  1 c 
ATOM   531   N N    . MET   A 1 40  ? -53.079  19.508  68.112  1 46.968  ? 245 MET   A N    1 ? 
ATOM   532   C CA   . MET   A 1 40  ? -53.654  20.759  68.589  1 45.966  ? 245 MET   A CA   1 ? 
ATOM   533   C C    . MET   A 1 40  ? -52.557  21.814  68.639  1 48.423  ? 245 MET   A C    1 ? 
ATOM   534   O O    . MET   A 1 40  ? -51.425  21.459  68.934  1 51.155  ? 245 MET   A O    1 ? 
ATOM   535   C CB   . MET   A 1 40  ? -54.227  20.633  70.003  1 44.082  ? 245 MET   A CB   1 ? 
ATOM   536   C CG   . MET   A 1 40  ? -55.588  19.98   70.072  1 41.969  ? 245 MET   A CG   1 ? 
ATOM   537   S SD   . MET   A 1 40  ? -56.227  20.016  71.756  1 38.438  ? 245 MET   A SD   1 ? 
ATOM   538   C CE   . MET   A 1 40  ? -54.873  19.318  72.706  1 37.925  ? 245 MET   A CE   1 ? 
ATOM   539   H H    . MET   A 1 40  ? -53.118  18.769  68.647  1 46.987  ? 245 MET   A H    1 c 
ATOM   540   H HA   . MET   A 1 40  ? -54.363  21.041  67.959  1 46.361  ? 245 MET   A HA   1 c 
ATOM   541   H HB2  . MET   A 1 40  ? -53.597  20.115  70.546  1 43.79   ? 245 MET   A HB2  1 c 
ATOM   542   H HB3  . MET   A 1 40  ? -54.289  21.53   70.396  1 43.985  ? 245 MET   A HB3  1 c 
ATOM   543   H HG2  . MET   A 1 40  ? -56.21   20.451  69.482  1 41.765  ? 245 MET   A HG2  1 c 
ATOM   544   H HG3  . MET   A 1 40  ? -55.524  19.051  69.772  1 41.765  ? 245 MET   A HG3  1 c 
ATOM   545   H HE1  . MET   A 1 40  ? -55.194  19.069  73.593  1 38.059  ? 245 MET   A HE1  1 c 
ATOM   546   H HE2  . MET   A 1 40  ? -54.533  18.529  72.249  1 38.028  ? 245 MET   A HE2  1 c 
ATOM   547   H HE3  . MET   A 1 40  ? -54.161  19.979  72.793  1 38.111  ? 245 MET   A HE3  1 c 
ATOM   548   N N    . PRO   A 1 41  ? -52.857  23.116  68.395  1 51.45   ? 246 PRO   A N    1 ? 
ATOM   549   C CA   . PRO   A 1 41  ? -51.84   24.171  68.376  1 52.356  ? 246 PRO   A CA   1 ? 
ATOM   550   C C    . PRO   A 1 41  ? -51.698  24.931  69.694  1 50.878  ? 246 PRO   A C    1 ? 
ATOM   551   O O    . PRO   A 1 41  ? -52.219  26.036  69.853  1 46.352  ? 246 PRO   A O    1 ? 
ATOM   552   C CB   . PRO   A 1 41  ? -52.407  25.058  67.252  1 53.58   ? 246 PRO   A CB   1 ? 
ATOM   553   C CG   . PRO   A 1 41  ? -53.917  25.006  67.47   1 53.138  ? 246 PRO   A CG   1 ? 
ATOM   554   C CD   . PRO   A 1 41  ? -54.201  23.662  68.144  1 53.657  ? 246 PRO   A CD   1 ? 
ATOM   555   H HA   . PRO   A 1 41  ? -50.967  23.794  68.1    1 52.076  ? 246 PRO   A HA   1 c 
ATOM   556   H HB2  . PRO   A 1 41  ? -52.07   25.981  67.324  1 53.151  ? 246 PRO   A HB2  1 c 
ATOM   557   H HB3  . PRO   A 1 41  ? -52.168  24.698  66.365  1 53.196  ? 246 PRO   A HB3  1 c 
ATOM   558   H HG2  . PRO   A 1 41  ? -54.208  25.746  68.044  1 53.315  ? 246 PRO   A HG2  1 c 
ATOM   559   H HG3  . PRO   A 1 41  ? -54.392  25.068  66.615  1 53.346  ? 246 PRO   A HG3  1 c 
ATOM   560   H HD2  . PRO   A 1 41  ? -54.694  23.785  68.983  1 52.856  ? 246 PRO   A HD2  1 c 
ATOM   561   H HD3  . PRO   A 1 41  ? -54.719  23.077  67.549  1 52.898  ? 246 PRO   A HD3  1 c 
ATOM   562   N N    . THR   A 1 42  ? -50.96   24.338  70.628  1 47.809  ? 247 THR   A N    1 ? 
ATOM   563   C CA   . THR   A 1 42  ? -50.816  24.896  71.959  1 46.608  ? 247 THR   A CA   1 ? 
ATOM   564   C C    . THR   A 1 42  ? -49.613  25.821  72.034  1 47.646  ? 247 THR   A C    1 ? 
ATOM   565   O O    . THR   A 1 42  ? -49.34   26.358  73.09   1 51.858  ? 247 THR   A O    1 ? 
ATOM   566   C CB   . THR   A 1 42  ? -50.668  23.732  72.925  1 46.017  ? 247 THR   A CB   1 ? 
ATOM   567   O OG1  . THR   A 1 42  ? -49.701  22.881  72.317  1 43.621  ? 247 THR   A OG1  1 ? 
ATOM   568   C CG2  . THR   A 1 42  ? -51.991  23.018  73.1    1 50.419  ? 247 THR   A CG2  1 ? 
ATOM   569   H H    . THR   A 1 42  ? -50.528  23.558  70.428  1 48.284  ? 247 THR   A H    1 c 
ATOM   570   H HA   . THR   A 1 42  ? -51.627  25.4    72.186  1 47.049  ? 247 THR   A HA   1 c 
ATOM   571   H HB   . THR   A 1 42  ? -50.334  24.047  73.799  1 46.387  ? 247 THR   A HB   1 c 
ATOM   572   H HG1  . THR   A 1 42  ? -50.009  22.614  71.542  0 37.44   ? 247 THR   A HG1  1 c 
ATOM   573   H HG21 . THR   A 1 42  ? -51.913  22.358  73.809  1 49.037  ? 247 THR   A HG21 1 c 
ATOM   574   H HG22 . THR   A 1 42  ? -52.233  22.574  72.27   1 49.07   ? 247 THR   A HG22 1 c 
ATOM   575   H HG23 . THR   A 1 42  ? -52.68   23.662  73.334  1 49.128  ? 247 THR   A HG23 1 c 
ATOM   576   N N    . GLU   A 1 43  ? -48.9    25.981  70.92   1 54.058  ? 248 GLU   A N    1 ? 
ATOM   577   C CA   . GLU   A 1 43  ? -47.654  26.736  70.866  1 63.208  ? 248 GLU   A CA   1 ? 
ATOM   578   C C    . GLU   A 1 43  ? -47.73   27.952  71.788  1 63.253  ? 248 GLU   A C    1 ? 
ATOM   579   O O    . GLU   A 1 43  ? -46.846  28.144  72.62   1 57.382  ? 248 GLU   A O    1 ? 
ATOM   580   C CB   . GLU   A 1 43  ? -47.38   27.116  69.41   1 72.049  ? 248 GLU   A CB   1 ? 
ATOM   581   C CG   . GLU   A 1 43  ? -48.185  26.256  68.44   1 78.326  ? 248 GLU   A CG   1 ? 
ATOM   582   C CD   . GLU   A 1 43  ? -48.583  26.958  67.161  1 85.173  ? 248 GLU   A CD   1 ? 
ATOM   583   O OE1  . GLU   A 1 43  ? -48.698  28.211  67.138  1 84.97   ? 248 GLU   A OE1  1 ? 
ATOM   584   O OE2  . GLU   A 1 43  ? -48.766  26.219  66.167  1 87.844  ? 248 GLU   A OE2  1 ? 
ATOM   585   H H    . GLU   A 1 43  ? -49.186  25.559  70.165  1 54.708  ? 248 GLU   A H    1 c 
ATOM   586   H HA   . GLU   A 1 43  ? -46.922  26.152  71.181  1 62.128  ? 248 GLU   A HA   1 c 
ATOM   587   H HB2  . GLU   A 1 43  ? -47.599  28.062  69.283  1 71.361  ? 248 GLU   A HB2  1 c 
ATOM   588   H HB3  . GLU   A 1 43  ? -46.425  27.001  69.227  1 71.291  ? 248 GLU   A HB3  1 c 
ATOM   589   H HG2  . GLU   A 1 43  ? -47.663  25.46   68.21   1 78.371  ? 248 GLU   A HG2  1 c 
ATOM   590   H HG3  . GLU   A 1 43  ? -49.003  25.952  68.874  1 77.797  ? 248 GLU   A HG3  1 c 
ATOM   591   N N    . GLY   A 1 44  ? -48.824  28.724  71.677  1 66.108  ? 249 GLY   A N    1 ? 
ATOM   592   C CA   . GLY   A 1 44  ? -48.955  29.988  72.384  1 67.044  ? 249 GLY   A CA   1 ? 
ATOM   593   C C    . GLY   A 1 44  ? -49.823  29.912  73.641  1 68.035  ? 249 GLY   A C    1 ? 
ATOM   594   O O    . GLY   A 1 44  ? -50.148  30.956  74.203  1 69.969  ? 249 GLY   A O    1 ? 
ATOM   595   H H    . GLY   A 1 44  ? -49.506  28.457  71.131  1 65.407  ? 249 GLY   A H    1 c 
ATOM   596   H HA2  . GLY   A 1 44  ? -48.057  30.309  72.632  1 66.955  ? 249 GLY   A HA2  1 c 
ATOM   597   H HA3  . GLY   A 1 44  ? -49.345  30.652  71.767  1 67.022  ? 249 GLY   A HA3  1 c 
ATOM   598   N N    . ASP   A 1 45  ? -50.17   28.697  74.099  1 67.013  ? 250 ASP   A N    1 ? 
ATOM   599   C CA   . ASP   A 1 45  ? -51.01   28.501  75.276  1 63.167  ? 250 ASP   A CA   1 ? 
ATOM   600   C C    . ASP   A 1 45  ? -50.223  28.722  76.563  1 61.59   ? 250 ASP   A C    1 ? 
ATOM   601   O O    . ASP   A 1 45  ? -49.075  28.285  76.679  1 56.84   ? 250 ASP   A O    1 ? 
ATOM   602   C CB   . ASP   A 1 45  ? -51.609  27.105  75.343  1 65.303  ? 250 ASP   A CB   1 ? 
ATOM   603   C CG   . ASP   A 1 45  ? -52.776  26.864  74.397  1 70.335  ? 250 ASP   A CG   1 ? 
ATOM   604   O OD1  . ASP   A 1 45  ? -52.984  27.733  73.526  1 76.075  ? 250 ASP   A OD1  1 ? 
ATOM   605   O OD2  . ASP   A 1 45  ? -53.487  25.842  74.543  1 66.175  ? 250 ASP   A OD2  1 ? 
ATOM   606   H H    . ASP   A 1 45  ? -49.863  27.957  73.661  1 66.209  ? 250 ASP   A H    1 c 
ATOM   607   H HA   . ASP   A 1 45  ? -51.747  29.152  75.242  1 64.158  ? 250 ASP   A HA   1 c 
ATOM   608   H HB2  . ASP   A 1 45  ? -50.911  26.446  75.145  1 65.82   ? 250 ASP   A HB2  1 c 
ATOM   609   H HB3  . ASP   A 1 45  ? -51.926  26.939  76.255  1 65.803  ? 250 ASP   A HB3  1 c 
ATOM   610   N N    . ASP   A 1 46  ? -50.882  29.344  77.552  1 66.062  ? 251 ASP   A N    1 ? 
ATOM   611   C CA   . ASP   A 1 46  ? -50.261  29.552  78.845  1 70.667  ? 251 ASP   A CA   1 ? 
ATOM   612   C C    . ASP   A 1 46  ? -49.946  28.181  79.415  1 64.987  ? 251 ASP   A C    1 ? 
ATOM   613   O O    . ASP   A 1 46  ? -50.833  27.339  79.538  1 61.917  ? 251 ASP   A O    1 ? 
ATOM   614   C CB   . ASP   A 1 46  ? -51.124  30.314  79.832  1 77.62   ? 251 ASP   A CB   1 ? 
ATOM   615   C CG   . ASP   A 1 46  ? -50.443  30.636  81.157  1 82.943  ? 251 ASP   A CG   1 ? 
ATOM   616   O OD1  . ASP   A 1 46  ? -49.776  29.727  81.715  1 91.092  ? 251 ASP   A OD1  1 ? 
ATOM   617   O OD2  . ASP   A 1 46  ? -50.593  31.785  81.629  1 80.853  ? 251 ASP   A OD2  1 ? 
ATOM   618   H H    . ASP   A 1 46  ? -51.735  29.643  77.416  1 65.998  ? 251 ASP   A H    1 c 
ATOM   619   H HA   . ASP   A 1 46  ? -49.422  30.048  78.71   1 69.672  ? 251 ASP   A HA   1 c 
ATOM   620   H HB2  . ASP   A 1 46  ? -51.406  31.157  79.419  1 77.141  ? 251 ASP   A HB2  1 c 
ATOM   621   H HB3  . ASP   A 1 46  ? -51.928  29.787  80.022  1 77.067  ? 251 ASP   A HB3  1 c 
ATOM   622   N N    . SER   A 1 47  ? -48.689  28.029  79.821  1 62.633  ? 252 SER   A N    1 ? 
ATOM   623   C CA   . SER   A 1 47  ? -48.109  26.771  80.248  1 62.151  ? 252 SER   A CA   1 ? 
ATOM   624   C C    . SER   A 1 47  ? -48.901  26.059  81.351  1 60.566  ? 252 SER   A C    1 ? 
ATOM   625   O O    . SER   A 1 47  ? -48.752  24.853  81.534  1 57.891  ? 252 SER   A O    1 ? 
ATOM   626   C CB   . SER   A 1 47  ? -46.708  27.029  80.705  1 64.363  ? 252 SER   A CB   1 ? 
ATOM   627   O OG   . SER   A 1 47  ? -46.141  25.819  81.175  1 72.587  ? 252 SER   A OG   1 ? 
ATOM   628   H H    . SER   A 1 47  ? -48.154  28.769  79.836  1 63.211  ? 252 SER   A H    1 c 
ATOM   629   H HA   . SER   A 1 47  ? -48.071  26.171  79.463  1 62.209  ? 252 SER   A HA   1 c 
ATOM   630   H HB2  . SER   A 1 47  ? -46.179  27.376  79.962  1 65.702  ? 252 SER   A HB2  1 c 
ATOM   631   H HB3  . SER   A 1 47  ? -46.714  27.692  81.423  1 65.689  ? 252 SER   A HB3  1 c 
ATOM   632   H HG   . SER   A 1 47  ? -45.368  25.969  81.425  0 80.5    ? 252 SER   A HG   1 c 
ATOM   633   N N    . SER   A 1 48  ? -49.714  26.789  82.123  1 62.336  ? 253 SER   A N    1 ? 
ATOM   634   C CA   . SER   A 1 48  ? -50.267  26.216  83.342  1 61.233  ? 253 SER   A CA   1 ? 
ATOM   635   C C    . SER   A 1 48  ? -51.759  26.489  83.487  1 58.724  ? 253 SER   A C    1 ? 
ATOM   636   O O    . SER   A 1 48  ? -52.382  25.947  84.394  1 64.287  ? 253 SER   A O    1 ? 
ATOM   637   C CB   . SER   A 1 48  ? -49.515  26.693  84.57   1 66.428  ? 253 SER   A CB   1 ? 
ATOM   638   O OG   . SER   A 1 48  ? -49.752  28.068  84.844  1 67.688  ? 253 SER   A OG   1 ? 
ATOM   639   H H    . SER   A 1 48  ? -49.885  27.662  81.92   1 61.551  ? 253 SER   A H    1 c 
ATOM   640   H HA   . SER   A 1 48  ? -50.154  25.234  83.288  1 61.652  ? 253 SER   A HA   1 c 
ATOM   641   H HB2  . SER   A 1 48  ? -49.789  26.162  85.34   1 65.21   ? 253 SER   A HB2  1 c 
ATOM   642   H HB3  . SER   A 1 48  ? -48.559  26.553  84.434  1 65.453  ? 253 SER   A HB3  1 c 
ATOM   643   H HG   . SER   A 1 48  ? -49.316  28.289  85.551  0 72.98   ? 253 SER   A HG   1 c 
ATOM   644   N N    . LYS   A 1 49  ? -52.325  27.346  82.638  1 52.96   ? 254 LYS   A N    1 ? 
ATOM   645   C CA   . LYS   A 1 49  ? -53.759  27.563  82.652  1 53.054  ? 254 LYS   A CA   1 ? 
ATOM   646   C C    . LYS   A 1 49  ? -54.44   26.575  81.705  1 54.815  ? 254 LYS   A C    1 ? 
ATOM   647   O O    . LYS   A 1 49  ? -55.627  26.33   81.875  1 54.335  ? 254 LYS   A O    1 ? 
ATOM   648   C CB   . LYS   A 1 49  ? -54.138  29.012  82.322  1 50.111  ? 254 LYS   A CB   1 ? 
ATOM   649   H H    . LYS   A 1 49  ? -51.813  27.809  82.039  1 54.448  ? 254 LYS   A H    1 c 
ATOM   650   H HA   . LYS   A 1 49  ? -54.087  27.38   83.569  1 52.893  ? 254 LYS   A HA   1 c 
ATOM   651   H HB2  . LYS   A 1 49  ? -53.398  29.552  82.172  0 43.18   ? 254 LYS   A HB2  1 c 
ATOM   652   H HB3  . LYS   A 1 49  ? -55.181  29.044  82.296  0 43.18   ? 254 LYS   A HB3  1 c 
ATOM   653   N N    . SER   A 1 50  ? -53.681  25.95   80.778  1 53.355  ? 255 SER   A N    1 ? 
ATOM   654   C CA   . SER   A 1 50  ? -54.236  25.36   79.559  1 48.497  ? 255 SER   A CA   1 ? 
ATOM   655   C C    . SER   A 1 50  ? -54.43   23.847  79.653  1 44.366  ? 255 SER   A C    1 ? 
ATOM   656   O O    . SER   A 1 50  ? -53.475  23.079  79.628  1 47.78   ? 255 SER   A O    1 ? 
ATOM   657   C CB   . SER   A 1 50  ? -53.377  25.669  78.361  1 49.748  ? 255 SER   A CB   1 ? 
ATOM   658   O OG   . SER   A 1 50  ? -53.763  24.844  77.266  1 51.358  ? 255 SER   A OG   1 ? 
ATOM   659   H H    . SER   A 1 50  ? -52.78   25.884  80.916  1 52.572  ? 255 SER   A H    1 c 
ATOM   660   H HA   . SER   A 1 50  ? -55.125  25.771  79.405  1 48.78   ? 255 SER   A HA   1 c 
ATOM   661   H HB2  . SER   A 1 50  ? -53.481  26.608  78.118  1 49.853  ? 255 SER   A HB2  1 c 
ATOM   662   H HB3  . SER   A 1 50  ? -52.441  25.505  78.581  1 49.913  ? 255 SER   A HB3  1 c 
ATOM   663   H HG   . SER   A 1 50  ? -53.278  25.015  76.599  0 56.48   ? 255 SER   A HG   1 c 
ATOM   664   N N    . VAL   A 1 51  ? -55.685  23.412  79.635  1 41.031  ? 256 VAL   A N    1 ? 
ATOM   665   C CA   . VAL   A 1 51  ? -55.971  21.997  79.729  1 37.03   ? 256 VAL   A CA   1 ? 
ATOM   666   C C    . VAL   A 1 51  ? -55.416  21.309  78.492  1 36.33   ? 256 VAL   A C    1 ? 
ATOM   667   O O    . VAL   A 1 51  ? -54.728  20.301  78.598  1 42.114  ? 256 VAL   A O    1 ? 
ATOM   668   C CB   . VAL   A 1 51  ? -57.468  21.699  79.905  1 35.541  ? 256 VAL   A CB   1 ? 
ATOM   669   C CG1  . VAL   A 1 51  ? -57.747  20.207  79.867  1 34.167  ? 256 VAL   A CG1  1 ? 
ATOM   670   C CG2  . VAL   A 1 51  ? -58.022  22.319  81.175  1 36.082  ? 256 VAL   A CG2  1 ? 
ATOM   671   H H    . VAL   A 1 51  ? -56.377  24.005  79.566  1 40.735  ? 256 VAL   A H    1 c 
ATOM   672   H HA   . VAL   A 1 51  ? -55.499  21.646  80.506  1 37.497  ? 256 VAL   A HA   1 c 
ATOM   673   H HB   . VAL   A 1 51  ? -57.941  22.111  79.15   1 35.606  ? 256 VAL   A HB   1 c 
ATOM   674   H HG11 . VAL   A 1 51  ? -57.125  19.745  80.453  1 34.572  ? 256 VAL   A HG11 1 c 
ATOM   675   H HG12 . VAL   A 1 51  ? -57.642  19.878  78.958  1 34.579  ? 256 VAL   A HG12 1 c 
ATOM   676   H HG13 . VAL   A 1 51  ? -58.657  20.04   80.166  1 34.579  ? 256 VAL   A HG13 1 c 
ATOM   677   H HG21 . VAL   A 1 51  ? -58.992  22.248  81.173  1 35.951  ? 256 VAL   A HG21 1 c 
ATOM   678   H HG22 . VAL   A 1 51  ? -57.768  23.255  81.221  1 35.997  ? 256 VAL   A HG22 1 c 
ATOM   679   H HG23 . VAL   A 1 51  ? -57.668  21.85   81.947  1 36      ? 256 VAL   A HG23 1 c 
ATOM   680   N N    . PRO   A 1 52  ? -55.719  21.789  77.272  1 32.917  ? 257 PRO   A N    1 ? 
ATOM   681   C CA   . PRO   A 1 52  ? -55.161  21.164  76.071  1 31.804  ? 257 PRO   A CA   1 ? 
ATOM   682   C C    . PRO   A 1 52  ? -53.674  20.829  76.158  1 32.248  ? 257 PRO   A C    1 ? 
ATOM   683   O O    . PRO   A 1 52  ? -53.27   19.697  75.886  1 31.037  ? 257 PRO   A O    1 ? 
ATOM   684   C CB   . PRO   A 1 52  ? -55.472  22.208  75.012  1 32.773  ? 257 PRO   A CB   1 ? 
ATOM   685   C CG   . PRO   A 1 52  ? -56.795  22.788  75.468  1 32.563  ? 257 PRO   A CG   1 ? 
ATOM   686   C CD   . PRO   A 1 52  ? -56.695  22.848  76.978  1 32.643  ? 257 PRO   A CD   1 ? 
ATOM   687   H HA   . PRO   A 1 52  ? -55.674  20.339  75.878  1 32.275  ? 257 PRO   A HA   1 c 
ATOM   688   H HB2  . PRO   A 1 52  ? -54.772  22.902  74.982  1 32.518  ? 257 PRO   A HB2  1 c 
ATOM   689   H HB3  . PRO   A 1 52  ? -55.555  21.794  74.121  1 32.529  ? 257 PRO   A HB3  1 c 
ATOM   690   H HG2  . PRO   A 1 52  ? -56.927  23.682  75.091  1 32.591  ? 257 PRO   A HG2  1 c 
ATOM   691   H HG3  . PRO   A 1 52  ? -57.541  22.215  75.191  1 32.621  ? 257 PRO   A HG3  1 c 
ATOM   692   H HD2  . PRO   A 1 52  ? -56.372  23.726  77.275  1 32.791  ? 257 PRO   A HD2  1 c 
ATOM   693   H HD3  . PRO   A 1 52  ? -57.564  22.662  77.392  1 32.746  ? 257 PRO   A HD3  1 c 
ATOM   694   N N    . LEU   A 1 53  ? -52.874  21.81   76.586  1 33.165  ? 258 LEU   A N    1 ? 
ATOM   695   C CA   . LEU   A 1 53  ? -51.447  21.609  76.768  1 34.839  ? 258 LEU   A CA   1 ? 
ATOM   696   C C    . LEU   A 1 53  ? -51.214  20.48   77.77   1 35.068  ? 258 LEU   A C    1 ? 
ATOM   697   O O    . LEU   A 1 53  ? -50.348  19.629  77.578  1 33.49   ? 258 LEU   A O    1 ? 
ATOM   698   C CB   . LEU   A 1 53  ? -50.821  22.903  77.278  1 36.974  ? 258 LEU   A CB   1 ? 
ATOM   699   C CG   . LEU   A 1 53  ? -49.39   23.198  76.815  1 38.678  ? 258 LEU   A CG   1 ? 
ATOM   700   C CD1  . LEU   A 1 53  ? -48.809  24.227  77.77   1 38.983  ? 258 LEU   A CD1  1 ? 
ATOM   701   C CD2  . LEU   A 1 53  ? -48.466  21.994  76.685  1 38.488  ? 258 LEU   A CD2  1 ? 
ATOM   702   H H    . LEU   A 1 53  ? -53.232  22.63   76.772  1 33.346  ? 258 LEU   A H    1 c 
ATOM   703   H HA   . LEU   A 1 53  ? -51.048  21.364  75.896  1 34.988  ? 258 LEU   A HA   1 c 
ATOM   704   H HB2  . LEU   A 1 53  ? -51.394  23.653  76.998  1 36.862  ? 258 LEU   A HB2  1 c 
ATOM   705   H HB3  . LEU   A 1 53  ? -50.833  22.882  78.263  1 36.86   ? 258 LEU   A HB3  1 c 
ATOM   706   H HG   . LEU   A 1 53  ? -49.445  23.624  75.921  1 38.427  ? 258 LEU   A HG   1 c 
ATOM   707   H HD11 . LEU   A 1 53  ? -49.276  25.072  77.661  1 38.955  ? 258 LEU   A HD11 1 c 
ATOM   708   H HD12 . LEU   A 1 53  ? -47.865  24.352  77.578  1 39.095  ? 258 LEU   A HD12 1 c 
ATOM   709   H HD13 . LEU   A 1 53  ? -48.912  23.917  78.685  1 39.015  ? 258 LEU   A HD13 1 c 
ATOM   710   H HD21 . LEU   A 1 53  ? -48.774  21.422  75.963  1 38.487  ? 258 LEU   A HD21 1 c 
ATOM   711   H HD22 . LEU   A 1 53  ? -48.466  21.493  77.517  1 38.488  ? 258 LEU   A HD22 1 c 
ATOM   712   H HD23 . LEU   A 1 53  ? -47.563  22.298  76.491  1 38.525  ? 258 LEU   A HD23 1 c 
ATOM   713   N N    . ALA   A 1 54  ? -51.972  20.501  78.865  1 35.524  ? 259 ALA   A N    1 ? 
ATOM   714   C CA   . ALA   A 1 54  ? -51.82   19.491  79.898  1 39.864  ? 259 ALA   A CA   1 ? 
ATOM   715   C C    . ALA   A 1 54  ? -52.053  18.079  79.348  1 40.248  ? 259 ALA   A C    1 ? 
ATOM   716   O O    . ALA   A 1 54  ? -51.296  17.163  79.667  1 37.007  ? 259 ALA   A O    1 ? 
ATOM   717   C CB   . ALA   A 1 54  ? -52.752  19.808  81.046  1 42.325  ? 259 ALA   A CB   1 ? 
ATOM   718   H H    . ALA   A 1 54  ? -52.591  21.164  78.979  1 36.353  ? 259 ALA   A H    1 c 
ATOM   719   H HA   . ALA   A 1 54  ? -50.884  19.535  80.228  1 39.592  ? 259 ALA   A HA   1 c 
ATOM   720   H HB1  . ALA   A 1 54  ? -52.617  20.727  81.333  1 41.575  ? 259 ALA   A HB1  1 c 
ATOM   721   H HB2  . ALA   A 1 54  ? -53.674  19.691  80.763  1 41.578  ? 259 ALA   A HB2  1 c 
ATOM   722   H HB3  . ALA   A 1 54  ? -52.567  19.21   81.788  1 41.556  ? 259 ALA   A HB3  1 c 
ATOM   723   N N    . LEU   A 1 55  ? -53.095  17.905  78.521  1 39.429  ? 260 LEU   A N    1 ? 
ATOM   724   C CA   . LEU   A 1 55  ? -53.412  16.6    77.963  1 37.579  ? 260 LEU   A CA   1 ? 
ATOM   725   C C    . LEU   A 1 55  ? -52.292  16.138  77.054  1 36.969  ? 260 LEU   A C    1 ? 
ATOM   726   O O    . LEU   A 1 55  ? -51.973  14.959  77.084  1 41.549  ? 260 LEU   A O    1 ? 
ATOM   727   C CB   . LEU   A 1 55  ? -54.727  16.511  77.198  1 37.559  ? 260 LEU   A CB   1 ? 
ATOM   728   C CG   . LEU   A 1 55  ? -55.911  15.936  77.973  1 36.208  ? 260 LEU   A CG   1 ? 
ATOM   729   C CD1  . LEU   A 1 55  ? -57.047  15.617  77.024  1 39.104  ? 260 LEU   A CD1  1 ? 
ATOM   730   C CD2  . LEU   A 1 55  ? -55.513  14.699  78.723  1 35.903  ? 260 LEU   A CD2  1 ? 
ATOM   731   H H    . LEU   A 1 55  ? -53.624  18.619  78.304  1 39.159  ? 260 LEU   A H    1 c 
ATOM   732   H HA   . LEU   A 1 55  ? -53.448  15.966  78.72   1 37.795  ? 260 LEU   A HA   1 c 
ATOM   733   H HB2  . LEU   A 1 55  ? -54.966  17.415  76.89   1 37.268  ? 260 LEU   A HB2  1 c 
ATOM   734   H HB3  . LEU   A 1 55  ? -54.582  15.955  76.397  1 37.269  ? 260 LEU   A HB3  1 c 
ATOM   735   H HG   . LEU   A 1 55  ? -56.223  16.617  78.624  1 36.919  ? 260 LEU   A HG   1 c 
ATOM   736   H HD11 . LEU   A 1 55  ? -57.32   16.426  76.562  1 38.219  ? 260 LEU   A HD11 1 c 
ATOM   737   H HD12 . LEU   A 1 55  ? -57.8    15.262  77.525  1 38.205  ? 260 LEU   A HD12 1 c 
ATOM   738   H HD13 . LEU   A 1 55  ? -56.752  14.957  76.374  1 38.212  ? 260 LEU   A HD13 1 c 
ATOM   739   H HD21 . LEU   A 1 55  ? -55.082  14.948  79.558  1 36.037  ? 260 LEU   A HD21 1 c 
ATOM   740   H HD22 . LEU   A 1 55  ? -54.896  14.175  78.184  1 36.036  ? 260 LEU   A HD22 1 c 
ATOM   741   H HD23 . LEU   A 1 55  ? -56.303  14.167  78.917  1 36.04   ? 260 LEU   A HD23 1 c 
ATOM   742   N N    . GLN   A 1 56  ? -51.729  17.049  76.25   1 36.771  ? 261 GLN   A N    1 ? 
ATOM   743   C CA   . GLN   A 1 56  ? -50.639  16.692  75.348  1 34.592  ? 261 GLN   A CA   1 ? 
ATOM   744   C C    . GLN   A 1 56  ? -49.413  16.228  76.13   1 33.498  ? 261 GLN   A C    1 ? 
ATOM   745   O O    . GLN   A 1 56  ? -48.76   15.267  75.754  1 30.93   ? 261 GLN   A O    1 ? 
ATOM   746   C CB   . GLN   A 1 56  ? -50.175  17.871  74.507  1 35.488  ? 261 GLN   A CB   1 ? 
ATOM   747   C CG   . GLN   A 1 56  ? -51.207  18.369  73.51   1 37.019  ? 261 GLN   A CG   1 ? 
ATOM   748   C CD   . GLN   A 1 56  ? -50.767  19.662  72.867  1 38.827  ? 261 GLN   A CD   1 ? 
ATOM   749   O OE1  . GLN   A 1 56  ? -50.12   20.494  73.526  1 41.124  ? 261 GLN   A OE1  1 ? 
ATOM   750   N NE2  . GLN   A 1 56  ? -51.074  19.822  71.581  1 36.798  ? 261 GLN   A NE2  1 ? 
ATOM   751   H H    . GLN   A 1 56  ? -52.033  17.91   76.257  1 36.345  ? 261 GLN   A H    1 c 
ATOM   752   H HA   . GLN   A 1 56  ? -50.943  15.958  74.756  1 34.963  ? 261 GLN   A HA   1 c 
ATOM   753   H HB2  . GLN   A 1 56  ? -49.934  18.605  75.11   1 35.645  ? 261 GLN   A HB2  1 c 
ATOM   754   H HB3  . GLN   A 1 56  ? -49.365  17.61   74.02   1 35.615  ? 261 GLN   A HB3  1 c 
ATOM   755   H HG2  . GLN   A 1 56  ? -51.342  17.691  72.814  1 37.062  ? 261 GLN   A HG2  1 c 
ATOM   756   H HG3  . GLN   A 1 56  ? -52.063  18.51   73.965  1 37.027  ? 261 GLN   A HG3  1 c 
ATOM   757   H HE21 . GLN   A 1 56  ? -50.852  20.573  71.166  1 37.421  ? 261 GLN   A HE21 1 c 
ATOM   758   H HE22 . GLN   A 1 56  ? -51.499  19.181  71.139  1 37.452  ? 261 GLN   A HE22 1 c 
ATOM   759   N N    . ARG   A 1 57  ? -49.091  16.92   77.222  1 35.593  ? 262 ARG   A N    1 ? 
ATOM   760   C CA   . ARG   A 1 57  ? -47.961  16.556  78.059  1 37.315  ? 262 ARG   A CA   1 ? 
ATOM   761   C C    . ARG   A 1 57  ? -48.148  15.153  78.626  1 35.224  ? 262 ARG   A C    1 ? 
ATOM   762   O O    . ARG   A 1 57  ? -47.242  14.33   78.567  1 34.262  ? 262 ARG   A O    1 ? 
ATOM   763   C CB   . ARG   A 1 57  ? -47.858  17.596  79.179  1 40.736  ? 262 ARG   A CB   1 ? 
ATOM   764   C CG   . ARG   A 1 57  ? -46.668  17.412  80.102  1 44.12   ? 262 ARG   A CG   1 ? 
ATOM   765   C CD   . ARG   A 1 57  ? -46.711  18.43   81.229  1 48.772  ? 262 ARG   A CD   1 ? 
ATOM   766   N NE   . ARG   A 1 57  ? -46.72   19.805  80.715  1 52.905  ? 262 ARG   A NE   1 ? 
ATOM   767   C CZ   . ARG   A 1 57  ? -47.674  20.729  80.861  1 55.245  ? 262 ARG   A CZ   1 ? 
ATOM   768   N NH1  . ARG   A 1 57  ? -48.858  20.451  81.386  1 52.342  ? 262 ARG   A NH1  1 ? 
ATOM   769   N NH2  . ARG   A 1 57  ? -47.431  21.963  80.456  1 58.45   ? 262 ARG   A NH2  1 ? 
ATOM   770   H H    . ARG   A 1 57  ? -49.59   17.65   77.451  1 35.534  ? 262 ARG   A H    1 c 
ATOM   771   H HA   . ARG   A 1 57  ? -47.138  16.577  77.507  1 37.169  ? 262 ARG   A HA   1 c 
ATOM   772   H HB2  . ARG   A 1 57  ? -47.807  18.487  78.773  1 40.69   ? 262 ARG   A HB2  1 c 
ATOM   773   H HB3  . ARG   A 1 57  ? -48.678  17.56   79.715  1 40.657  ? 262 ARG   A HB3  1 c 
ATOM   774   H HG2  . ARG   A 1 57  ? -46.68   16.508  80.484  1 44.302  ? 262 ARG   A HG2  1 c 
ATOM   775   H HG3  . ARG   A 1 57  ? -45.836  17.526  79.594  1 44.434  ? 262 ARG   A HG3  1 c 
ATOM   776   H HD2  . ARG   A 1 57  ? -47.506  18.279  81.774  1 48.353  ? 262 ARG   A HD2  1 c 
ATOM   777   H HD3  . ARG   A 1 57  ? -45.929  18.309  81.801  1 48.53   ? 262 ARG   A HD3  1 c 
ATOM   778   H HE   . ARG   A 1 57  ? -46.021  20.049  80.256  1 52.525  ? 262 ARG   A HE   1 c 
ATOM   779   H HH11 . ARG   A 1 57  ? -49.08   19.619  81.576  1 53.016  ? 262 ARG   A HH11 1 c 
ATOM   780   H HH12 . ARG   A 1 57  ? -49.43   21.106  81.549  1 53.239  ? 262 ARG   A HH12 1 c 
ATOM   781   H HH21 . ARG   A 1 57  ? -46.603  22.213  80.269  1 57.302  ? 262 ARG   A HH21 1 c 
ATOM   782   H HH22 . ARG   A 1 57  ? -48.097  22.54   80.375  1 57.164  ? 262 ARG   A HH22 1 c 
ATOM   783   N N    . VAL   A 1 58  ? -49.331  14.88   79.179  1 34.439  ? 263 VAL   A N    1 ? 
ATOM   784   C CA   . VAL   A 1 58  ? -49.575  13.588  79.798  1 31.626  ? 263 VAL   A CA   1 ? 
ATOM   785   C C    . VAL   A 1 58  ? -49.453  12.503  78.737  1 32.399  ? 263 VAL   A C    1 ? 
ATOM   786   O O    . VAL   A 1 58  ? -48.839  11.471  78.986  1 31.723  ? 263 VAL   A O    1 ? 
ATOM   787   C CB   . VAL   A 1 58  ? -50.936  13.565  80.513  1 28.785  ? 263 VAL   A CB   1 ? 
ATOM   788   C CG1  . VAL   A 1 58  ? -51.541  12.173  80.645  1 28.564  ? 263 VAL   A CG1  1 ? 
ATOM   789   C CG2  . VAL   A 1 58  ? -50.806  14.198  81.889  1 29.327  ? 263 VAL   A CG2  1 ? 
ATOM   790   H H    . VAL   A 1 58  ? -49.995  15.508  79.176  1 33.921  ? 263 VAL   A H    1 c 
ATOM   791   H HA   . VAL   A 1 58  ? -48.878  13.438  80.466  1 31.746  ? 263 VAL   A HA   1 c 
ATOM   792   H HB   . VAL   A 1 58  ? -51.557  14.116  79.981  1 29.409  ? 263 VAL   A HB   1 c 
ATOM   793   H HG11 . VAL   A 1 58  ? -50.879  11.563  81.012  1 28.652  ? 263 VAL   A HG11 1 c 
ATOM   794   H HG12 . VAL   A 1 58  ? -51.826  11.856  79.772  1 28.653  ? 263 VAL   A HG12 1 c 
ATOM   795   H HG13 . VAL   A 1 58  ? -52.31   12.208  81.239  1 28.645  ? 263 VAL   A HG13 1 c 
ATOM   796   H HG21 . VAL   A 1 58  ? -51.669  14.189  82.335  1 29.198  ? 263 VAL   A HG21 1 c 
ATOM   797   H HG22 . VAL   A 1 58  ? -50.502  15.115  81.796  1 29.09   ? 263 VAL   A HG22 1 c 
ATOM   798   H HG23 . VAL   A 1 58  ? -50.164  13.696  82.419  1 29.173  ? 263 VAL   A HG23 1 c 
ATOM   799   N N    . PHE   A 1 59  ? -50.055  12.761  77.571  1 32.746  ? 264 PHE   A N    1 ? 
ATOM   800   C CA   . PHE   A 1 59  ? -50.053  11.818  76.467  1 33.045  ? 264 PHE   A CA   1 ? 
ATOM   801   C C    . PHE   A 1 59  ? -48.605  11.609  76.015  1 37.304  ? 264 PHE   A C    1 ? 
ATOM   802   O O    . PHE   A 1 59  ? -48.182  10.482  75.79   1 38.594  ? 264 PHE   A O    1 ? 
ATOM   803   C CB   . PHE   A 1 59  ? -51.007  12.328  75.376  1 32.093  ? 264 PHE   A CB   1 ? 
ATOM   804   C CG   . PHE   A 1 59  ? -52.505  12.065  75.568  1 31.333  ? 264 PHE   A CG   1 ? 
ATOM   805   C CD1  . PHE   A 1 59  ? -53.036  11.659  76.788  1 27.72   ? 264 PHE   A CD1  1 ? 
ATOM   806   C CD2  . PHE   A 1 59  ? -53.393  12.238  74.505  1 31.734  ? 264 PHE   A CD2  1 ? 
ATOM   807   C CE1  . PHE   A 1 59  ? -54.391  11.426  76.926  1 26.946  ? 264 PHE   A CE1  1 ? 
ATOM   808   C CE2  . PHE   A 1 59  ? -54.749  11.999  74.653  1 29.061  ? 264 PHE   A CE2  1 ? 
ATOM   809   C CZ   . PHE   A 1 59  ? -55.244  11.606  75.87   1 27.435  ? 264 PHE   A CZ   1 ? 
ATOM   810   H H    . PHE   A 1 59  ? -50.493  13.556  77.465  1 32.725  ? 264 PHE   A H    1 c 
ATOM   811   H HA   . PHE   A 1 59  ? -50.399  10.948  76.802  1 33.48   ? 264 PHE   A HA   1 c 
ATOM   812   H HB2  . PHE   A 1 59  ? -50.873  13.297  75.284  1 32.187  ? 264 PHE   A HB2  1 c 
ATOM   813   H HB3  . PHE   A 1 59  ? -50.732  11.924  74.523  1 32.168  ? 264 PHE   A HB3  1 c 
ATOM   814   H HD1  . PHE   A 1 59  ? -52.465  11.535  77.528  1 28.449  ? 264 PHE   A HD1  1 c 
ATOM   815   H HD2  . PHE   A 1 59  ? -53.059  12.512  73.665  1 30.925  ? 264 PHE   A HD2  1 c 
ATOM   816   H HE1  . PHE   A 1 59  ? -54.733  11.153  77.762  1 27.308  ? 264 PHE   A HE1  1 c 
ATOM   817   H HE2  . PHE   A 1 59  ? -55.333  12.123  73.922  1 29.254  ? 264 PHE   A HE2  1 c 
ATOM   818   H HZ   . PHE   A 1 59  ? -56.168  11.443  75.975  1 27.74   ? 264 PHE   A HZ   1 c 
ATOM   819   N N    . TYR   A 1 60  ? -47.836  12.699  75.919  1 38.937  ? 265 TYR   A N    1 ? 
ATOM   820   C CA   . TYR   A 1 60  ? -46.449  12.632  75.503  1 40.338  ? 265 TYR   A CA   1 ? 
ATOM   821   C C    . TYR   A 1 60  ? -45.673  11.743  76.467  1 41.545  ? 265 TYR   A C    1 ? 
ATOM   822   O O    . TYR   A 1 60  ? -44.967  10.827  76.051  1 44.508  ? 265 TYR   A O    1 ? 
ATOM   823   C CB   . TYR   A 1 60  ? -45.837  14.036  75.485  1 46.834  ? 265 TYR   A CB   1 ? 
ATOM   824   C CG   . TYR   A 1 60  ? -44.338  14.012  75.216  1 53.748  ? 265 TYR   A CG   1 ? 
ATOM   825   C CD1  . TYR   A 1 60  ? -43.856  13.799  73.932  1 57.458  ? 265 TYR   A CD1  1 ? 
ATOM   826   C CD2  . TYR   A 1 60  ? -43.408  14.179  76.234  1 57.591  ? 265 TYR   A CD2  1 ? 
ATOM   827   C CE1  . TYR   A 1 60  ? -42.499  13.756  73.66   1 60.641  ? 265 TYR   A CE1  1 ? 
ATOM   828   C CE2  . TYR   A 1 60  ? -42.046  14.145  75.976  1 61.86   ? 265 TYR   A CE2  1 ? 
ATOM   829   C CZ   . TYR   A 1 60  ? -41.59   13.931  74.686  1 62.372  ? 265 TYR   A CZ   1 ? 
ATOM   830   O OH   . TYR   A 1 60  ? -40.257  13.884  74.4    1 67.054  ? 265 TYR   A OH   1 ? 
ATOM   831   H H    . TYR   A 1 60  ? -48.195  13.517  76.114  1 38.814  ? 265 TYR   A H    1 c 
ATOM   832   H HA   . TYR   A 1 60  ? -46.403  12.244  74.589  1 41.384  ? 265 TYR   A HA   1 c 
ATOM   833   H HB2  . TYR   A 1 60  ? -46.282  14.566  74.787  1 46.701  ? 265 TYR   A HB2  1 c 
ATOM   834   H HB3  . TYR   A 1 60  ? -46.001  14.465  76.353  1 46.634  ? 265 TYR   A HB3  1 c 
ATOM   835   H HD1  . TYR   A 1 60  ? -44.468  13.677  73.226  1 57.478  ? 265 TYR   A HD1  1 c 
ATOM   836   H HD2  . TYR   A 1 60  ? -43.708  14.323  77.118  1 57.633  ? 265 TYR   A HD2  1 c 
ATOM   837   H HE1  . TYR   A 1 60  ? -42.196  13.613  72.78   1 60.236  ? 265 TYR   A HE1  1 c 
ATOM   838   H HE2  . TYR   A 1 60  ? -41.429  14.261  76.678  1 60.886  ? 265 TYR   A HE2  1 c 
ATOM   839   H HH   . TYR   A 1 60  ? -39.956  14.624  74.218  0 83.61   ? 265 TYR   A HH   1 c 
ATOM   840   N N    . GLU   A 1 61  ? -45.807  12.035  77.763  1 40.227  ? 266 GLU   A N    1 ? 
ATOM   841   C CA   . GLU   A 1 61  ? -45.108  11.279  78.787  1 42.967  ? 266 GLU   A CA   1 ? 
ATOM   842   C C    . GLU   A 1 61  ? -45.524  9.808   78.761  1 39.035  ? 266 GLU   A C    1 ? 
ATOM   843   O O    . GLU   A 1 61  ? -44.679  8.933   78.886  1 37.162  ? 266 GLU   A O    1 ? 
ATOM   844   C CB   . GLU   A 1 61  ? -45.393  11.897  80.153  1 49.685  ? 266 GLU   A CB   1 ? 
ATOM   845   C CG   . GLU   A 1 61  ? -44.673  13.224  80.374  1 54.682  ? 266 GLU   A CG   1 ? 
ATOM   846   C CD   . GLU   A 1 61  ? -43.161  13.106  80.432  1 57.583  ? 266 GLU   A CD   1 ? 
ATOM   847   O OE1  . GLU   A 1 61  ? -42.689  12.102  80.99   1 58.457  ? 266 GLU   A OE1  1 ? 
ATOM   848   O OE2  . GLU   A 1 61  ? -42.452  14.026  79.972  1 63.897  ? 266 GLU   A OE2  1 ? 
ATOM   849   H H    . GLU   A 1 61  ? -46.346  12.729  78.016  1 41.262  ? 266 GLU   A H    1 c 
ATOM   850   H HA   . GLU   A 1 61  ? -44.136  11.334  78.602  1 42.862  ? 266 GLU   A HA   1 c 
ATOM   851   H HB2  . GLU   A 1 61  ? -46.358  12.038  80.241  1 49.028  ? 266 GLU   A HB2  1 c 
ATOM   852   H HB3  . GLU   A 1 61  ? -45.119  11.266  80.849  1 48.907  ? 266 GLU   A HB3  1 c 
ATOM   853   H HG2  . GLU   A 1 61  ? -44.909  13.84   79.648  1 54.009  ? 266 GLU   A HG2  1 c 
ATOM   854   H HG3  . GLU   A 1 61  ? -44.987  13.622  81.214  1 54.119  ? 266 GLU   A HG3  1 c 
ATOM   855   N N    . LEU   A 1 62  ? -46.829  9.538   78.64   1 35.496  ? 267 LEU   A N    1 ? 
ATOM   856   C CA   . LEU   A 1 62  ? -47.32   8.173   78.612  1 34.381  ? 267 LEU   A CA   1 ? 
ATOM   857   C C    . LEU   A 1 62  ? -46.699  7.46    77.43   1 33.195  ? 267 LEU   A C    1 ? 
ATOM   858   O O    . LEU   A 1 62  ? -46.655  6.235   77.42   1 30.694  ? 267 LEU   A O    1 ? 
ATOM   859   C CB   . LEU   A 1 62  ? -48.841  8.091   78.501  1 36.418  ? 267 LEU   A CB   1 ? 
ATOM   860   C CG   . LEU   A 1 62  ? -49.615  8.303   79.803  1 36.23   ? 267 LEU   A CG   1 ? 
ATOM   861   C CD1  . LEU   A 1 62  ? -51.099  8.326   79.476  1 34.734  ? 267 LEU   A CD1  1 ? 
ATOM   862   C CD2  . LEU   A 1 62  ? -49.276  7.253   80.869  1 33.961  ? 267 LEU   A CD2  1 ? 
ATOM   863   H H    . LEU   A 1 62  ? -47.429  10.225  78.58   1 36.117  ? 267 LEU   A H    1 c 
ATOM   864   H HA   . LEU   A 1 62  ? -47.027  7.72    79.441  1 34.739  ? 267 LEU   A HA   1 c 
ATOM   865   H HB2  . LEU   A 1 62  ? -49.138  8.767   77.849  1 35.882  ? 267 LEU   A HB2  1 c 
ATOM   866   H HB3  . LEU   A 1 62  ? -49.077  7.205   78.141  1 35.854  ? 267 LEU   A HB3  1 c 
ATOM   867   H HG   . LEU   A 1 62  ? -49.369  9.192   80.166  1 35.531  ? 267 LEU   A HG   1 c 
ATOM   868   H HD11 . LEU   A 1 62  ? -51.286  9.062   78.87   1 35.174  ? 267 LEU   A HD11 1 c 
ATOM   869   H HD12 . LEU   A 1 62  ? -51.61   8.443   80.294  1 35.17   ? 267 LEU   A HD12 1 c 
ATOM   870   H HD13 . LEU   A 1 62  ? -51.351  7.488   79.053  1 35.17   ? 267 LEU   A HD13 1 c 
ATOM   871   H HD21 . LEU   A 1 62  ? -48.379  7.41    81.207  1 34.608  ? 267 LEU   A HD21 1 c 
ATOM   872   H HD22 . LEU   A 1 62  ? -49.324  6.365   80.477  1 34.608  ? 267 LEU   A HD22 1 c 
ATOM   873   H HD23 . LEU   A 1 62  ? -49.912  7.317   81.6    1 34.599  ? 267 LEU   A HD23 1 c 
ATOM   874   N N    . GLN   A 1 63  ? -46.288  8.231   76.421  1 35.343  ? 268 GLN   A N    1 ? 
ATOM   875   C CA   . GLN   A 1 63  ? -45.68   7.641   75.244  1 37.954  ? 268 GLN   A CA   1 ? 
ATOM   876   C C    . GLN   A 1 63  ? -44.191  7.405   75.445  1 40.497  ? 268 GLN   A C    1 ? 
ATOM   877   O O    . GLN   A 1 63  ? -43.671  6.405   74.955  1 43.377  ? 268 GLN   A O    1 ? 
ATOM   878   C CB   . GLN   A 1 63  ? -45.841  8.475   73.985  1 34.991  ? 268 GLN   A CB   1 ? 
ATOM   879   C CG   . GLN   A 1 63  ? -45.712  7.613   72.746  1 33.632  ? 268 GLN   A CG   1 ? 
ATOM   880   C CD   . GLN   A 1 63  ? -46.386  8.267   71.574  1 35.034  ? 268 GLN   A CD   1 ? 
ATOM   881   O OE1  . GLN   A 1 63  ? -47.518  8.751   71.693  1 32.864  ? 268 GLN   A OE1  1 ? 
ATOM   882   N NE2  . GLN   A 1 63  ? -45.676  8.323   70.456  1 37.807  ? 268 GLN   A NE2  1 ? 
ATOM   883   H H    . GLN   A 1 63  ? -46.419  9.134   76.445  1 35.434  ? 268 GLN   A H    1 c 
ATOM   884   H HA   . GLN   A 1 63  ? -46.112  6.764   75.086  1 37.206  ? 268 GLN   A HA   1 c 
ATOM   885   H HB2  . GLN   A 1 63  ? -46.72   8.907   73.996  1 35.323  ? 268 GLN   A HB2  1 c 
ATOM   886   H HB3  . GLN   A 1 63  ? -45.156  9.176   73.967  1 35.392  ? 268 GLN   A HB3  1 c 
ATOM   887   H HG2  . GLN   A 1 63  ? -44.763  7.469   72.543  1 34.304  ? 268 GLN   A HG2  1 c 
ATOM   888   H HG3  . GLN   A 1 63  ? -46.124  6.737   72.906  1 34.306  ? 268 GLN   A HG3  1 c 
ATOM   889   H HE21 . GLN   A 1 63  ? -45.975  8.801   69.77   1 36.887  ? 268 GLN   A HE21 1 c 
ATOM   890   H HE22 . GLN   A 1 63  ? -44.908  7.884   70.387  1 36.874  ? 268 GLN   A HE22 1 c 
ATOM   891   N N    . HIS   A 1 64  ? -43.517  8.32    76.146  1 41.98   ? 269 HIS   A N    1 ? 
ATOM   892   C CA   . HIS   A 1 64  ? -42.062  8.3     76.162  1 47.199  ? 269 HIS   A CA   1 ? 
ATOM   893   C C    . HIS   A 1 64  ? -41.467  7.911   77.515  1 45.96   ? 269 HIS   A C    1 ? 
ATOM   894   O O    . HIS   A 1 64  ? -40.374  7.364   77.558  1 47.258  ? 269 HIS   A O    1 ? 
ATOM   895   C CB   . HIS   A 1 64  ? -41.495  9.643   75.697  1 52.788  ? 269 HIS   A CB   1 ? 
ATOM   896   C CG   . HIS   A 1 64  ? -41.618  9.844   74.226  1 56.366  ? 269 HIS   A CG   1 ? 
ATOM   897   N ND1  . HIS   A 1 64  ? -42.658  10.531  73.635  1 56.402  ? 269 HIS   A ND1  1 ? 
ATOM   898   C CD2  . HIS   A 1 64  ? -40.831  9.429   73.234  1 57.61   ? 269 HIS   A CD2  1 ? 
ATOM   899   C CE1  . HIS   A 1 64  ? -42.49   10.517  72.324  1 57.209  ? 269 HIS   A CE1  1 ? 
ATOM   900   N NE2  . HIS   A 1 64  ? -41.374  9.88    72.065  1 58.538  ? 269 HIS   A NE2  1 ? 
ATOM   901   H H    . HIS   A 1 64  ? -43.962  8.975   76.601  1 42.659  ? 269 HIS   A H    1 c 
ATOM   902   H HA   . HIS   A 1 64  ? -41.77   7.623   75.504  1 46.857  ? 269 HIS   A HA   1 c 
ATOM   903   H HB2  . HIS   A 1 64  ? -41.972  10.366  76.161  1 52.256  ? 269 HIS   A HB2  1 c 
ATOM   904   H HB3  . HIS   A 1 64  ? -40.547  9.691   75.949  1 52.227  ? 269 HIS   A HB3  1 c 
ATOM   905   H HD1  . HIS   A 1 64  ? -43.324  10.912  74.076  0 57.14   ? 269 HIS   A HD1  1 c 
ATOM   906   H HD2  . HIS   A 1 64  ? -40.033  8.944   73.316  1 57.495  ? 269 HIS   A HD2  1 c 
ATOM   907   H HE1  . HIS   A 1 64  ? -43.051  10.923  71.693  1 57.586  ? 269 HIS   A HE1  1 c 
ATOM   908   H HE2  . HIS   A 1 64  ? -41.04   9.77    71.272  0 59.61   ? 269 HIS   A HE2  1 c 
ATOM   909   N N    . SER   A 1 65  ? -42.155  8.211   78.616  1 48.552  ? 270 SER   A N    1 ? 
ATOM   910   C CA   . SER   A 1 65  ? -41.552  8.097   79.934  1 47.566  ? 270 SER   A CA   1 ? 
ATOM   911   C C    . SER   A 1 65  ? -41.215  6.647   80.277  1 51.324  ? 270 SER   A C    1 ? 
ATOM   912   O O    . SER   A 1 65  ? -42.024  5.75    80.051  1 49.625  ? 270 SER   A O    1 ? 
ATOM   913   C CB   . SER   A 1 65  ? -42.454  8.672   80.981  1 45.588  ? 270 SER   A CB   1 ? 
ATOM   914   O OG   . SER   A 1 65  ? -41.845  8.596   82.26   1 42.968  ? 270 SER   A OG   1 ? 
ATOM   915   H H    . SER   A 1 65  ? -43.022  8.491   78.549  1 47.543  ? 270 SER   A H    1 c 
ATOM   916   H HA   . SER   A 1 65  ? -40.71   8.619   79.93   1 48.103  ? 270 SER   A HA   1 c 
ATOM   917   H HB2  . SER   A 1 65  ? -42.648  9.603   80.767  1 45.448  ? 270 SER   A HB2  1 c 
ATOM   918   H HB3  . SER   A 1 65  ? -43.295  8.177   80.992  1 45.355  ? 270 SER   A HB3  1 c 
ATOM   919   H HG   . SER   A 1 65  ? -42.379  8.919   82.83   0 36      ? 270 SER   A HG   1 c 
ATOM   920   N N    . ASP   A 1 66  ? -40.02   6.445   80.854  1 54.571  ? 271 ASP   A N    1 ? 
ATOM   921   C CA   . ASP   A 1 66  ? -39.658  5.213   81.536  1 57.248  ? 271 ASP   A CA   1 ? 
ATOM   922   C C    . ASP   A 1 66  ? -40.174  5.243   82.984  1 57.204  ? 271 ASP   A C    1 ? 
ATOM   923   O O    . ASP   A 1 66  ? -40.239  4.213   83.644  1 61.328  ? 271 ASP   A O    1 ? 
ATOM   924   C CB   . ASP   A 1 66  ? -38.154  4.959   81.439  1 62.011  ? 271 ASP   A CB   1 ? 
ATOM   925   C CG   . ASP   A 1 66  ? -37.589  4.478   80.099  1 62.387  ? 271 ASP   A CG   1 ? 
ATOM   926   O OD1  . ASP   A 1 66  ? -37.96   3.365   79.653  1 56.166  ? 271 ASP   A OD1  1 ? 
ATOM   927   O OD2  . ASP   A 1 66  ? -36.736  5.195   79.523  1 60.851  ? 271 ASP   A OD2  1 ? 
ATOM   928   H H    . ASP   A 1 66  ? -39.398  7.115   80.817  1 54.354  ? 271 ASP   A H    1 c 
ATOM   929   H HA   . ASP   A 1 66  ? -40.1    4.467   81.071  1 57.481  ? 271 ASP   A HA   1 c 
ATOM   930   H HB2  . ASP   A 1 66  ? -37.688  5.787   81.677  1 60.922  ? 271 ASP   A HB2  1 c 
ATOM   931   H HB3  . ASP   A 1 66  ? -37.918  4.287   82.112  1 60.943  ? 271 ASP   A HB3  1 c 
ATOM   932   N N    . LYS   A 1 67  ? -40.567  6.416   83.493  1 55.171  ? 272 LYS   A N    1 ? 
ATOM   933   C CA   . LYS   A 1 67  ? -41.03   6.516   84.866  1 52.171  ? 272 LYS   A CA   1 ? 
ATOM   934   C C    . LYS   A 1 67  ? -42.519  6.831   84.939  1 46.427  ? 272 LYS   A C    1 ? 
ATOM   935   O O    . LYS   A 1 67  ? -43.105  7.425   84.042  1 44.88   ? 272 LYS   A O    1 ? 
ATOM   936   C CB   . LYS   A 1 67  ? -40.305  7.612   85.637  1 54.481  ? 272 LYS   A CB   1 ? 
ATOM   937   C CG   . LYS   A 1 67  ? -38.832  7.342   85.81   1 58.516  ? 272 LYS   A CG   1 ? 
ATOM   938   C CD   . LYS   A 1 67  ? -38.106  8.572   86.335  1 61.056  ? 272 LYS   A CD   1 ? 
ATOM   939   C CE   . LYS   A 1 67  ? -36.635  8.353   86.493  1 63.989  ? 272 LYS   A CE   1 ? 
ATOM   940   N NZ   . LYS   A 1 67  ? -35.943  9.61    86.793  1 66.165  ? 272 LYS   A NZ   1 ? 
ATOM   941   H H    . LYS   A 1 67  ? -40.537  7.172   82.98   1 54.944  ? 272 LYS   A H    1 c 
ATOM   942   H HA   . LYS   A 1 67  ? -40.861  5.653   85.316  1 51.93   ? 272 LYS   A HA   1 c 
ATOM   943   H HB2  . LYS   A 1 67  ? -40.414  8.463   85.16   1 54.862  ? 272 LYS   A HB2  1 c 
ATOM   944   H HB3  . LYS   A 1 67  ? -40.712  7.71    86.523  1 54.577  ? 272 LYS   A HB3  1 c 
ATOM   945   H HG2  . LYS   A 1 67  ? -38.714  6.598   86.44   1 58.114  ? 272 LYS   A HG2  1 c 
ATOM   946   H HG3  . LYS   A 1 67  ? -38.449  7.082   84.944  1 58.102  ? 272 LYS   A HG3  1 c 
ATOM   947   H HD2  . LYS   A 1 67  ? -38.253  9.319   85.715  1 61.117  ? 272 LYS   A HD2  1 c 
ATOM   948   H HD3  . LYS   A 1 67  ? -38.488  8.821   87.205  1 61.129  ? 272 LYS   A HD3  1 c 
ATOM   949   H HE2  . LYS   A 1 67  ? -36.475  7.722   87.217  1 63.808  ? 272 LYS   A HE2  1 c 
ATOM   950   H HE3  . LYS   A 1 67  ? -36.27   7.977   85.673  1 63.808  ? 272 LYS   A HE3  1 c 
ATOM   951   H HZ1  . LYS   A 1 67  ? -36.279  9.972   87.553  1 65.48   ? 272 LYS   A HZ1  1 c 
ATOM   952   H HZ2  . LYS   A 1 67  ? -36.057  10.194  86.11   1 65.457  ? 272 LYS   A HZ2  1 c 
ATOM   953   H HZ3  . LYS   A 1 67  ? -35.058  9.453   86.905  1 65.48   ? 272 LYS   A HZ3  1 c 
ATOM   954   N N    . PRO   A 1 68  ? -43.159  6.45    86.061  1 43.575  ? 273 PRO   A N    1 ? 
ATOM   955   C CA   . PRO   A 1 68  ? -44.542  6.843   86.355  1 42.655  ? 273 PRO   A CA   1 ? 
ATOM   956   C C    . PRO   A 1 68  ? -44.8    8.305   86.016  1 40.366  ? 273 PRO   A C    1 ? 
ATOM   957   O O    . PRO   A 1 68  ? -43.963  9.142   86.324  1 42.181  ? 273 PRO   A O    1 ? 
ATOM   958   C CB   . PRO   A 1 68  ? -44.603  6.594   87.858  1 40.695  ? 273 PRO   A CB   1 ? 
ATOM   959   C CG   . PRO   A 1 68  ? -43.708  5.404   88.042  1 41.191  ? 273 PRO   A CG   1 ? 
ATOM   960   C CD   . PRO   A 1 68  ? -42.551  5.606   87.099  1 41.583  ? 273 PRO   A CD   1 ? 
ATOM   961   H HA   . PRO   A 1 68  ? -45.178  6.251   85.879  1 41.984  ? 273 PRO   A HA   1 c 
ATOM   962   H HB2  . PRO   A 1 68  ? -44.264  7.372   88.36   1 41.285  ? 273 PRO   A HB2  1 c 
ATOM   963   H HB3  . PRO   A 1 68  ? -45.523  6.396   88.147  1 41.373  ? 273 PRO   A HB3  1 c 
ATOM   964   H HG2  . PRO   A 1 68  ? -43.391  5.349   88.968  1 41.182  ? 273 PRO   A HG2  1 c 
ATOM   965   H HG3  . PRO   A 1 68  ? -44.184  4.576   87.824  1 41.251  ? 273 PRO   A HG3  1 c 
ATOM   966   H HD2  . PRO   A 1 68  ? -41.805  6.064   87.544  1 42.142  ? 273 PRO   A HD2  1 c 
ATOM   967   H HD3  . PRO   A 1 68  ? -42.241  4.749   86.73   1 42.092  ? 273 PRO   A HD3  1 c 
ATOM   968   N N    . VAL   A 1 69  ? -45.97   8.601   85.441  1 38.539  ? 274 VAL   A N    1 ? 
ATOM   969   C CA   . VAL   A 1 69  ? -46.237  9.925   84.899  1 36.118  ? 274 VAL   A CA   1 ? 
ATOM   970   C C    . VAL   A 1 69  ? -47.074  10.764  85.864  1 35.055  ? 274 VAL   A C    1 ? 
ATOM   971   O O    . VAL   A 1 69  ? -48.077  10.311  86.441  1 36.557  ? 274 VAL   A O    1 ? 
ATOM   972   C CB   . VAL   A 1 69  ? -46.924  9.83    83.529  1 34.611  ? 274 VAL   A CB   1 ? 
ATOM   973   C CG1  . VAL   A 1 69  ? -47.392  11.192  83.036  1 34.07   ? 274 VAL   A CG1  1 ? 
ATOM   974   C CG2  . VAL   A 1 69  ? -46.013  9.187   82.507  1 35.094  ? 274 VAL   A CG2  1 ? 
ATOM   975   H H    . VAL   A 1 69  ? -46.62   7.961   85.384  1 38.408  ? 274 VAL   A H    1 c 
ATOM   976   H HA   . VAL   A 1 69  ? -45.379  10.374  84.771  1 36.075  ? 274 VAL   A HA   1 c 
ATOM   977   H HB   . VAL   A 1 69  ? -47.715  9.253   83.637  1 34.865  ? 274 VAL   A HB   1 c 
ATOM   978   H HG11 . VAL   A 1 69  ? -46.674  11.839  83.139  1 34.232  ? 274 VAL   A HG11 1 c 
ATOM   979   H HG12 . VAL   A 1 69  ? -48.164  11.48   83.553  1 34.235  ? 274 VAL   A HG12 1 c 
ATOM   980   H HG13 . VAL   A 1 69  ? -47.639  11.131  82.098  1 34.24   ? 274 VAL   A HG13 1 c 
ATOM   981   H HG21 . VAL   A 1 69  ? -46.421  9.24    81.627  1 34.965  ? 274 VAL   A HG21 1 c 
ATOM   982   H HG22 . VAL   A 1 69  ? -45.87   8.254   82.741  1 34.986  ? 274 VAL   A HG22 1 c 
ATOM   983   H HG23 . VAL   A 1 69  ? -45.159  9.651   82.496  1 35.039  ? 274 VAL   A HG23 1 c 
ATOM   984   N N    . GLY   A 1 70  ? -46.665  12.033  85.964  1 30.297  ? 275 GLY   A N    1 ? 
ATOM   985   C CA   . GLY   A 1 70  ? -47.295  12.969  86.873  1 31.622  ? 275 GLY   A CA   1 ? 
ATOM   986   C C    . GLY   A 1 70  ? -48.476  13.663  86.2    1 32.034  ? 275 GLY   A C    1 ? 
ATOM   987   O O    . GLY   A 1 70  ? -48.437  13.948  85.009  1 30.772  ? 275 GLY   A O    1 ? 
ATOM   988   H H    . GLY   A 1 70  ? -45.972  12.325  85.445  1 31.742  ? 275 GLY   A H    1 c 
ATOM   989   H HA2  . GLY   A 1 70  ? -47.603  12.488  87.677  1 31.456  ? 275 GLY   A HA2  1 c 
ATOM   990   H HA3  . GLY   A 1 70  ? -46.632  13.642  87.155  1 31.387  ? 275 GLY   A HA3  1 c 
ATOM   991   N N    . THR   A 1 71  ? -49.505  13.975  86.993  1 34.319  ? 276 THR   A N    1 ? 
ATOM   992   C CA   . THR   A 1 71  ? -50.736  14.539  86.473  1 38.831  ? 276 THR   A CA   1 ? 
ATOM   993   C C    . THR   A 1 71  ? -51.1    15.84   87.181  1 39.784  ? 276 THR   A C    1 ? 
ATOM   994   O O    . THR   A 1 71  ? -52.204  16.313  86.964  1 39.183  ? 276 THR   A O    1 ? 
ATOM   995   C CB   . THR   A 1 71  ? -51.852  13.502  86.629  1 44.175  ? 276 THR   A CB   1 ? 
ATOM   996   O OG1  . THR   A 1 71  ? -51.976  13.127  87.999  1 50.118  ? 276 THR   A OG1  1 ? 
ATOM   997   C CG2  . THR   A 1 71  ? -51.575  12.235  85.846  1 45.575  ? 276 THR   A CG2  1 ? 
ATOM   998   H H    . THR   A 1 71  ? -49.438  13.823  87.892  1 34.758  ? 276 THR   A H    1 c 
ATOM   999   H HA   . THR   A 1 71  ? -50.617  14.725  85.516  1 38.885  ? 276 THR   A HA   1 c 
ATOM   1000  H HB   . THR   A 1 71  ? -52.702  13.892  86.316  1 44.494  ? 276 THR   A HB   1 c 
ATOM   1001  H HG1  . THR   A 1 71  ? -51.228  12.742  88.241  0 59.4    ? 276 THR   A HG1  1 c 
ATOM   1002  H HG21 . THR   A 1 71  ? -52.336  11.634  85.922  1 45.139  ? 276 THR   A HG21 1 c 
ATOM   1003  H HG22 . THR   A 1 71  ? -50.783  11.798  86.201  1 45.086  ? 276 THR   A HG22 1 c 
ATOM   1004  H HG23 . THR   A 1 71  ? -51.431  12.456  84.91   1 45.139  ? 276 THR   A HG23 1 c 
ATOM   1005  N N    . LYS   A 1 72  ? -50.195  16.425  87.984  1 41.873  ? 277 LYS   A N    1 ? 
ATOM   1006  C CA   . LYS   A 1 72  ? -50.529  17.574  88.817  1 43.103  ? 277 LYS   A CA   1 ? 
ATOM   1007  C C    . LYS   A 1 72  ? -50.952  18.777  87.971  1 42.552  ? 277 LYS   A C    1 ? 
ATOM   1008  O O    . LYS   A 1 72  ? -51.958  19.421  88.269  1 41.561  ? 277 LYS   A O    1 ? 
ATOM   1009  C CB   . LYS   A 1 72  ? -49.362  17.961  89.729  1 46.554  ? 277 LYS   A CB   1 ? 
ATOM   1010  C CG   . LYS   A 1 72  ? -49.07   16.988  90.842  1 49.078  ? 277 LYS   A CG   1 ? 
ATOM   1011  C CD   . LYS   A 1 72  ? -47.572  16.814  91.024  1 55.359  ? 277 LYS   A CD   1 ? 
ATOM   1012  C CE   . LYS   A 1 72  ? -46.957  17.698  92.052  1 58.183  ? 277 LYS   A CE   1 ? 
ATOM   1013  N NZ   . LYS   A 1 72  ? -46.762  16.943  93.298  1 57.54   ? 277 LYS   A NZ   1 ? 
ATOM   1014  H H    . LYS   A 1 72  ? -49.34   16.104  88.006  1 41.526  ? 277 LYS   A H    1 c 
ATOM   1015  H HA   . LYS   A 1 72  ? -51.294  17.319  89.393  1 43.368  ? 277 LYS   A HA   1 c 
ATOM   1016  H HB2  . LYS   A 1 72  ? -48.557  18.059  89.177  1 46.42   ? 277 LYS   A HB2  1 c 
ATOM   1017  H HB3  . LYS   A 1 72  ? -49.555  18.836  90.129  1 46.313  ? 277 LYS   A HB3  1 c 
ATOM   1018  H HG2  . LYS   A 1 72  ? -49.468  17.323  91.675  1 49.92   ? 277 LYS   A HG2  1 c 
ATOM   1019  H HG3  . LYS   A 1 72  ? -49.478  16.121  90.627  1 49.857  ? 277 LYS   A HG3  1 c 
ATOM   1020  H HD2  . LYS   A 1 72  ? -47.399  15.884  91.271  1 54.58   ? 277 LYS   A HD2  1 c 
ATOM   1021  H HD3  . LYS   A 1 72  ? -47.125  16.974  90.167  1 54.139  ? 277 LYS   A HD3  1 c 
ATOM   1022  H HE2  . LYS   A 1 72  ? -46.095  18.022  91.736  1 57.352  ? 277 LYS   A HE2  1 c 
ATOM   1023  H HE3  . LYS   A 1 72  ? -47.531  18.466  92.226  1 57.27   ? 277 LYS   A HE3  1 c 
ATOM   1024  H HZ1  . LYS   A 1 72  ? -46.137  16.298  93.173  1 57.706  ? 277 LYS   A HZ1  1 c 
ATOM   1025  H HZ2  . LYS   A 1 72  ? -47.542  16.558  93.552  1 57.696  ? 277 LYS   A HZ2  1 c 
ATOM   1026  H HZ3  . LYS   A 1 72  ? -46.481  17.504  93.952  1 57.723  ? 277 LYS   A HZ3  1 c 
ATOM   1027  N N    . LYS   A 1 73  ? -50.2    19.082  86.911  1 44.543  ? 278 LYS   A N    1 ? 
ATOM   1028  C CA   . LYS   A 1 73  ? -50.506  20.259  86.107  1 47.158  ? 278 LYS   A CA   1 ? 
ATOM   1029  C C    . LYS   A 1 73  ? -51.863  20.082  85.423  1 43.84   ? 278 LYS   A C    1 ? 
ATOM   1030  O O    . LYS   A 1 73  ? -52.555  21.066  85.164  1 41.482  ? 278 LYS   A O    1 ? 
ATOM   1031  C CB   . LYS   A 1 73  ? -49.418  20.548  85.07   1 50.709  ? 278 LYS   A CB   1 ? 
ATOM   1032  C CG   . LYS   A 1 73  ? -48.007  20.562  85.613  1 52.706  ? 278 LYS   A CG   1 ? 
ATOM   1033  C CD   . LYS   A 1 73  ? -47.001  21.149  84.633  1 55.007  ? 278 LYS   A CD   1 ? 
ATOM   1034  C CE   . LYS   A 1 73  ? -45.641  21.249  85.249  1 58.941  ? 278 LYS   A CE   1 ? 
ATOM   1035  N NZ   . LYS   A 1 73  ? -44.954  22.46   84.794  1 61.139  ? 278 LYS   A NZ   1 ? 
ATOM   1036  H H    . LYS   A 1 73  ? -49.495  18.549  86.68   1 44.739  ? 278 LYS   A H    1 c 
ATOM   1037  H HA   . LYS   A 1 73  ? -50.564  21.039  86.715  1 46.586  ? 278 LYS   A HA   1 c 
ATOM   1038  H HB2  . LYS   A 1 73  ? -49.47   19.87   84.362  1 50.298  ? 278 LYS   A HB2  1 c 
ATOM   1039  H HB3  . LYS   A 1 73  ? -49.6    21.42   84.66   1 50.353  ? 278 LYS   A HB3  1 c 
ATOM   1040  H HG2  . LYS   A 1 73  ? -47.995  21.088  86.442  1 52.736  ? 278 LYS   A HG2  1 c 
ATOM   1041  H HG3  . LYS   A 1 73  ? -47.743  19.643  85.831  1 52.496  ? 278 LYS   A HG3  1 c 
ATOM   1042  H HD2  . LYS   A 1 73  ? -46.954  20.578  83.835  1 55.362  ? 278 LYS   A HD2  1 c 
ATOM   1043  H HD3  . LYS   A 1 73  ? -47.3    22.042  84.357  1 55.388  ? 278 LYS   A HD3  1 c 
ATOM   1044  H HE2  . LYS   A 1 73  ? -45.713  21.271  86.22   1 58.45   ? 278 LYS   A HE2  1 c 
ATOM   1045  H HE3  . LYS   A 1 73  ? -45.111  20.471  84.999  1 58.509  ? 278 LYS   A HE3  1 c 
ATOM   1046  H HZ1  . LYS   A 1 73  ? -45.382  23.193  85.112  1 60.41   ? 278 LYS   A HZ1  1 c 
ATOM   1047  H HZ2  . LYS   A 1 73  ? -44.947  22.489  83.888  1 60.412  ? 278 LYS   A HZ2  1 c 
ATOM   1048  H HZ3  . LYS   A 1 73  ? -44.101  22.46   85.098  1 60.438  ? 278 LYS   A HZ3  1 c 
ATOM   1049  N N    . LEU   A 1 74  ? -52.229  18.817  85.157  1 40.271  ? 279 LEU   A N    1 ? 
ATOM   1050  C CA   . LEU   A 1 74  ? -53.496  18.466  84.543  1 37.865  ? 279 LEU   A CA   1 ? 
ATOM   1051  C C    . LEU   A 1 74  ? -54.626  18.737  85.535  1 40.718  ? 279 LEU   A C    1 ? 
ATOM   1052  O O    . LEU   A 1 74  ? -55.572  19.438  85.208  1 41.998  ? 279 LEU   A O    1 ? 
ATOM   1053  C CB   . LEU   A 1 74  ? -53.46   17.003  84.102  1 36.376  ? 279 LEU   A CB   1 ? 
ATOM   1054  C CG   . LEU   A 1 74  ? -54.212  16.662  82.811  1 37.534  ? 279 LEU   A CG   1 ? 
ATOM   1055  C CD1  . LEU   A 1 74  ? -54.574  15.19   82.78   1 36.655  ? 279 LEU   A CD1  1 ? 
ATOM   1056  C CD2  . LEU   A 1 74  ? -55.465  17.496  82.61   1 38.573  ? 279 LEU   A CD2  1 ? 
ATOM   1057  H H    . LEU   A 1 74  ? -51.649  18.142  85.363  1 40.541  ? 279 LEU   A H    1 c 
ATOM   1058  H HA   . LEU   A 1 74  ? -53.624  19.044  83.751  1 38.631  ? 279 LEU   A HA   1 c 
ATOM   1059  H HB2  . LEU   A 1 74  ? -52.518  16.739  83.985  1 37.032  ? 279 LEU   A HB2  1 c 
ATOM   1060  H HB3  . LEU   A 1 74  ? -53.829  16.453  84.83   1 37.046  ? 279 LEU   A HB3  1 c 
ATOM   1061  H HG   . LEU   A 1 74  ? -53.605  16.84   82.047  1 37.343  ? 279 LEU   A HG   1 c 
ATOM   1062  H HD11 . LEU   A 1 74  ? -53.775  14.656  82.921  1 36.838  ? 279 LEU   A HD11 1 c 
ATOM   1063  H HD12 . LEU   A 1 74  ? -54.963  14.969  81.918  1 36.865  ? 279 LEU   A HD12 1 c 
ATOM   1064  H HD13 . LEU   A 1 74  ? -55.218  14.999  83.483  1 36.889  ? 279 LEU   A HD13 1 c 
ATOM   1065  H HD21 . LEU   A 1 74  ? -55.22   18.385  82.304  1 38.264  ? 279 LEU   A HD21 1 c 
ATOM   1066  H HD22 . LEU   A 1 74  ? -55.944  17.564  83.447  1 38.277  ? 279 LEU   A HD22 1 c 
ATOM   1067  H HD23 . LEU   A 1 74  ? -56.035  17.072  81.946  1 38.248  ? 279 LEU   A HD23 1 c 
ATOM   1068  N N    . THR   A 1 75  ? -54.514  18.193  86.754  1 44.578  ? 280 THR   A N    1 ? 
ATOM   1069  C CA   . THR   A 1 75  ? -55.476  18.407  87.829  1 43.07   ? 280 THR   A CA   1 ? 
ATOM   1070  C C    . THR   A 1 75  ? -55.703  19.907  88.008  1 44.91   ? 280 THR   A C    1 ? 
ATOM   1071  O O    . THR   A 1 75  ? -56.837  20.371  88.129  1 42.06   ? 280 THR   A O    1 ? 
ATOM   1072  C CB   . THR   A 1 75  ? -54.905  17.759  89.093  1 42.872  ? 280 THR   A CB   1 ? 
ATOM   1073  O OG1  . THR   A 1 75  ? -55.096  16.365  88.894  1 41.835  ? 280 THR   A OG1  1 ? 
ATOM   1074  C CG2  . THR   A 1 75  ? -55.605  18.136  90.382  1 44.778  ? 280 THR   A CG2  1 ? 
ATOM   1075  H H    . THR   A 1 75  ? -53.797  17.649  86.919  1 43.226  ? 280 THR   A H    1 c 
ATOM   1076  H HA   . THR   A 1 75  ? -56.324  17.972  87.594  1 43.643  ? 280 THR   A HA   1 c 
ATOM   1077  H HB   . THR   A 1 75  ? -53.94   17.952  89.172  1 43.047  ? 280 THR   A HB   1 c 
ATOM   1078  H HG1  . THR   A 1 75  ? -55.945  16.197  88.804  0 40.61   ? 280 THR   A HG1  1 c 
ATOM   1079  H HG21 . THR   A 1 75  ? -55.287  17.568  91.103  1 44.21   ? 280 THR   A HG21 1 c 
ATOM   1080  H HG22 . THR   A 1 75  ? -56.562  18.016  90.274  1 44.205  ? 280 THR   A HG22 1 c 
ATOM   1081  H HG23 . THR   A 1 75  ? -55.417  19.066  90.596  1 44.231  ? 280 THR   A HG23 1 c 
ATOM   1082  N N    . LYS   A 1 76  ? -54.592  20.646  88.038  1 46.959  ? 281 LYS   A N    1 ? 
ATOM   1083  C CA   . LYS   A 1 76  ? -54.62   22.089  88.188  1 46.972  ? 281 LYS   A CA   1 ? 
ATOM   1084  C C    . LYS   A 1 76  ? -55.307  22.732  86.983  1 45.274  ? 281 LYS   A C    1 ? 
ATOM   1085  O O    . LYS   A 1 76  ? -56.103  23.662  87.136  1 47.153  ? 281 LYS   A O    1 ? 
ATOM   1086  C CB   . LYS   A 1 76  ? -53.21   22.666  88.363  1 48.402  ? 281 LYS   A CB   1 ? 
ATOM   1087  C CG   . LYS   A 1 76  ? -53.217  24.074  88.957  1 53.756  ? 281 LYS   A CG   1 ? 
ATOM   1088  C CD   . LYS   A 1 76  ? -52.158  25.053  88.443  1 60.448  ? 281 LYS   A CD   1 ? 
ATOM   1089  C CE   . LYS   A 1 76  ? -50.728  24.653  88.676  1 62.315  ? 281 LYS   A CE   1 ? 
ATOM   1090  N NZ   . LYS   A 1 76  ? -50.435  24.458  90.097  1 62.642  ? 281 LYS   A NZ   1 ? 
ATOM   1091  H H    . LYS   A 1 76  ? -53.78   20.232  87.967  1 46.462  ? 281 LYS   A H    1 c 
ATOM   1092  H HA   . LYS   A 1 76  ? -55.148  22.303  88.999  1 46.885  ? 281 LYS   A HA   1 c 
ATOM   1093  H HB2  . LYS   A 1 76  ? -52.692  22.077  88.953  1 49.216  ? 281 LYS   A HB2  1 c 
ATOM   1094  H HB3  . LYS   A 1 76  ? -52.762  22.692  87.491  1 49.213  ? 281 LYS   A HB3  1 c 
ATOM   1095  H HG2  . LYS   A 1 76  ? -54.103  24.467  88.799  1 53.835  ? 281 LYS   A HG2  1 c 
ATOM   1096  H HG3  . LYS   A 1 76  ? -53.113  23.991  89.93   1 53.984  ? 281 LYS   A HG3  1 c 
ATOM   1097  H HD2  . LYS   A 1 76  ? -52.295  25.175  87.478  1 59.277  ? 281 LYS   A HD2  1 c 
ATOM   1098  H HD3  . LYS   A 1 76  ? -52.313  25.924  88.868  1 59.277  ? 281 LYS   A HD3  1 c 
ATOM   1099  H HE2  . LYS   A 1 76  ? -50.542  23.824  88.199  1 61.75   ? 281 LYS   A HE2  1 c 
ATOM   1100  H HE3  . LYS   A 1 76  ? -50.138  25.344  88.323  1 61.921  ? 281 LYS   A HE3  1 c 
ATOM   1101  H HZ1  . LYS   A 1 76  ? -50.787  23.673  90.38   1 62.432  ? 281 LYS   A HZ1  1 c 
ATOM   1102  H HZ2  . LYS   A 1 76  ? -50.791  25.136  90.581  1 62.504  ? 281 LYS   A HZ2  1 c 
ATOM   1103  H HZ3  . LYS   A 1 76  ? -49.538  24.443  90.224  1 62.513  ? 281 LYS   A HZ3  1 c 
ATOM   1104  N N    . SER   A 1 77  ? -55.013  22.243  85.776  1 38.491  ? 282 SER   A N    1 ? 
ATOM   1105  C CA   . SER   A 1 77  ? -55.458  22.966  84.597  1 39.24   ? 282 SER   A CA   1 ? 
ATOM   1106  C C    . SER   A 1 77  ? -56.986  23.048  84.53   1 38.372  ? 282 SER   A C    1 ? 
ATOM   1107  O O    . SER   A 1 77  ? -57.5    24.033  84.01   1 36.442  ? 282 SER   A O    1 ? 
ATOM   1108  C CB   . SER   A 1 77  ? -54.866  22.422  83.316  1 41.364  ? 282 SER   A CB   1 ? 
ATOM   1109  O OG   . SER   A 1 77  ? -55.577  21.278  82.87   1 42.571  ? 282 SER   A OG   1 ? 
ATOM   1110  H H    . SER   A 1 77  ? -54.529  21.473  85.682  1 40.283  ? 282 SER   A H    1 c 
ATOM   1111  H HA   . SER   A 1 77  ? -55.127  23.896  84.693  1 39.385  ? 282 SER   A HA   1 c 
ATOM   1112  H HB2  . SER   A 1 77  ? -54.9    23.113  82.628  1 41.155  ? 282 SER   A HB2  1 c 
ATOM   1113  H HB3  . SER   A 1 77  ? -53.932  22.187  83.465  1 41.157  ? 282 SER   A HB3  1 c 
ATOM   1114  H HG   . SER   A 1 77  ? -55.227  21.002  82.138  0 45.77   ? 282 SER   A HG   1 c 
ATOM   1115  N N    . PHE   A 1 78  ? -57.727  22.031  85.006  1 37.964  ? 283 PHE   A N    1 ? 
ATOM   1116  C CA   . PHE   A 1 78  ? -59.181  22.169  85.025  1 38.411  ? 283 PHE   A CA   1 ? 
ATOM   1117  C C    . PHE   A 1 78  ? -59.713  22.354  86.459  1 39.516  ? 283 PHE   A C    1 ? 
ATOM   1118  O O    . PHE   A 1 78  ? -60.917  22.515  86.651  1 39.692  ? 283 PHE   A O    1 ? 
ATOM   1119  C CB   . PHE   A 1 78  ? -59.82   21.051  84.188  1 37.466  ? 283 PHE   A CB   1 ? 
ATOM   1120  C CG   . PHE   A 1 78  ? -59.573  19.645  84.696  1 37.536  ? 283 PHE   A CG   1 ? 
ATOM   1121  C CD1  . PHE   A 1 78  ? -60.426  19.063  85.625  1 36.344  ? 283 PHE   A CD1  1 ? 
ATOM   1122  C CD2  . PHE   A 1 78  ? -58.461  18.928  84.274  1 38.439  ? 283 PHE   A CD2  1 ? 
ATOM   1123  C CE1  . PHE   A 1 78  ? -60.196  17.776  86.09   1 35.597  ? 283 PHE   A CE1  1 ? 
ATOM   1124  C CE2  . PHE   A 1 78  ? -58.219  17.652  84.76   1 37.388  ? 283 PHE   A CE2  1 ? 
ATOM   1125  C CZ   . PHE   A 1 78  ? -59.084  17.084  85.671  1 37.699  ? 283 PHE   A CZ   1 ? 
ATOM   1126  H H    . PHE   A 1 78  ? -57.336  21.263  85.309  1 38.179  ? 283 PHE   A H    1 c 
ATOM   1127  H HA   . PHE   A 1 78  ? -59.39   23.015  84.549  1 38.334  ? 283 PHE   A HA   1 c 
ATOM   1128  H HB2  . PHE   A 1 78  ? -60.79   21.207  84.153  1 37.69   ? 283 PHE   A HB2  1 c 
ATOM   1129  H HB3  . PHE   A 1 78  ? -59.478  21.118  83.269  1 37.675  ? 283 PHE   A HB3  1 c 
ATOM   1130  H HD1  . PHE   A 1 78  ? -61.188  19.537  85.917  1 36.444  ? 283 PHE   A HD1  1 c 
ATOM   1131  H HD2  . PHE   A 1 78  ? -57.861  19.317  83.657  1 37.952  ? 283 PHE   A HD2  1 c 
ATOM   1132  H HE1  . PHE   A 1 78  ? -60.784  17.389  86.716  1 36.242  ? 283 PHE   A HE1  1 c 
ATOM   1133  H HE2  . PHE   A 1 78  ? -57.469  17.169  84.464  1 37.69   ? 283 PHE   A HE2  1 c 
ATOM   1134  H HZ   . PHE   A 1 78  ? -58.926  16.209  85.989  1 37.128  ? 283 PHE   A HZ   1 c 
ATOM   1135  N N    . GLY   A 1 79  ? -58.834  22.364  87.472  1 40.577  ? 284 GLY   A N    1 ? 
ATOM   1136  C CA   . GLY   A 1 79  ? -59.194  22.859  88.8    1 41.365  ? 284 GLY   A CA   1 ? 
ATOM   1137  C C    . GLY   A 1 79  ? -60.022  21.887  89.644  1 42.049  ? 284 GLY   A C    1 ? 
ATOM   1138  O O    . GLY   A 1 79  ? -60.91   22.305  90.383  1 42.709  ? 284 GLY   A O    1 ? 
ATOM   1139  H H    . GLY   A 1 79  ? -57.99   22.041  87.34   1 40.481  ? 284 GLY   A H    1 c 
ATOM   1140  H HA2  . GLY   A 1 79  ? -58.364  23.075  89.286  1 41.323  ? 284 GLY   A HA2  1 c 
ATOM   1141  H HA3  . GLY   A 1 79  ? -59.699  23.699  88.694  1 41.308  ? 284 GLY   A HA3  1 c 
ATOM   1142  N N    . TRP   A 1 80  ? -59.745  20.583  89.529  1 42.929  ? 285 TRP   A N    1 ? 
ATOM   1143  C CA   . TRP   A 1 80  ? -60.262  19.588  90.459  1 39.879  ? 285 TRP   A CA   1 ? 
ATOM   1144  C C    . TRP   A 1 80  ? -59.101  19.163  91.358  1 42.898  ? 285 TRP   A C    1 ? 
ATOM   1145  O O    . TRP   A 1 80  ? -58.625  18.026  91.295  1 43.447  ? 285 TRP   A O    1 ? 
ATOM   1146  C CB   . TRP   A 1 80  ? -60.842  18.361  89.736  1 36.418  ? 285 TRP   A CB   1 ? 
ATOM   1147  C CG   . TRP   A 1 80  ? -62.075  18.571  88.895  1 34.138  ? 285 TRP   A CG   1 ? 
ATOM   1148  C CD1  . TRP   A 1 80  ? -62.575  19.715  88.34   1 32.066  ? 285 TRP   A CD1  1 ? 
ATOM   1149  C CD2  . TRP   A 1 80  ? -62.936  17.502  88.448  1 30.985  ? 285 TRP   A CD2  1 ? 
ATOM   1150  N NE1  . TRP   A 1 80  ? -63.703  19.435  87.612  1 31.512  ? 285 TRP   A NE1  1 ? 
ATOM   1151  C CE2  . TRP   A 1 80  ? -63.938  18.087  87.647  1 29.949  ? 285 TRP   A CE2  1 ? 
ATOM   1152  C CE3  . TRP   A 1 80  ? -62.96   16.121  88.673  1 31.236  ? 285 TRP   A CE3  1 ? 
ATOM   1153  C CZ2  . TRP   A 1 80  ? -64.942  17.331  87.055  1 30.715  ? 285 TRP   A CZ2  1 ? 
ATOM   1154  C CZ3  . TRP   A 1 80  ? -63.971  15.376  88.109  1 32.449  ? 285 TRP   A CZ3  1 ? 
ATOM   1155  C CH2  . TRP   A 1 80  ? -64.935  15.975  87.292  1 32.684  ? 285 TRP   A CH2  1 ? 
ATOM   1156  H H    . TRP   A 1 80  ? -59.211  20.301  88.843  1 41.999  ? 285 TRP   A H    1 c 
ATOM   1157  H HA   . TRP   A 1 80  ? -60.974  19.999  91.019  1 40.348  ? 285 TRP   A HA   1 c 
ATOM   1158  H HB2  . TRP   A 1 80  ? -60.139  17.986  89.163  1 36.677  ? 285 TRP   A HB2  1 c 
ATOM   1159  H HB3  . TRP   A 1 80  ? -61.04   17.675  90.408  1 36.738  ? 285 TRP   A HB3  1 c 
ATOM   1160  H HD1  . TRP   A 1 80  ? -62.215  20.579  88.449  1 32.485  ? 285 TRP   A HD1  1 c 
ATOM   1161  H HE1  . TRP   A 1 80  ? -64.178  20.021  87.173  1 31.292  ? 285 TRP   A HE1  1 c 
ATOM   1162  H HE3  . TRP   A 1 80  ? -62.305  15.713  89.213  1 31.473  ? 285 TRP   A HE3  1 c 
ATOM   1163  H HZ2  . TRP   A 1 80  ? -65.608  17.734  86.525  1 31.01   ? 285 TRP   A HZ2  1 c 
ATOM   1164  H HZ3  . TRP   A 1 80  ? -63.984  14.442  88.232  1 32.189  ? 285 TRP   A HZ3  1 c 
ATOM   1165  H HH2  . TRP   A 1 80  ? -65.608  15.441  86.91   1 32.131  ? 285 TRP   A HH2  1 c 
ATOM   1166  N N    . GLU   A 1 81  ? -58.634  20.097  92.189  1 45.822  ? 286 GLU   A N    1 ? 
ATOM   1167  C CA   . GLU   A 1 81  ? -57.439  19.871  92.984  1 47.878  ? 286 GLU   A CA   1 ? 
ATOM   1168  C C    . GLU   A 1 81  ? -57.75   19.137  94.287  1 46.944  ? 286 GLU   A C    1 ? 
ATOM   1169  O O    . GLU   A 1 81  ? -56.809  18.78   94.983  1 54.154  ? 286 GLU   A O    1 ? 
ATOM   1170  C CB   . GLU   A 1 81  ? -56.742  21.198  93.255  1 50.801  ? 286 GLU   A CB   1 ? 
ATOM   1171  C CG   . GLU   A 1 81  ? -56.799  22.135  92.056  1 51.772  ? 286 GLU   A CG   1 ? 
ATOM   1172  C CD   . GLU   A 1 81  ? -55.649  23.107  92.012  1 52.436  ? 286 GLU   A CD   1 ? 
ATOM   1173  O OE1  . GLU   A 1 81  ? -55.869  24.32   92.227  1 49.413  ? 286 GLU   A OE1  1 ? 
ATOM   1174  O OE2  . GLU   A 1 81  ? -54.534  22.619  91.731  1 55.609  ? 286 GLU   A OE2  1 ? 
ATOM   1175  H H    . GLU   A 1 81  ? -59.085  20.886  92.278  1 45.63   ? 286 GLU   A H    1 c 
ATOM   1176  H HA   . GLU   A 1 81  ? -56.82   19.31   92.457  1 47.729  ? 286 GLU   A HA   1 c 
ATOM   1177  H HB2  . GLU   A 1 81  ? -57.171  21.632  94.023  1 50.323  ? 286 GLU   A HB2  1 c 
ATOM   1178  H HB3  . GLU   A 1 81  ? -55.808  21.023  93.493  1 50.367  ? 286 GLU   A HB3  1 c 
ATOM   1179  H HG2  . GLU   A 1 81  ? -56.792  21.606  91.23   1 51.629  ? 286 GLU   A HG2  1 c 
ATOM   1180  H HG3  . GLU   A 1 81  ? -57.638  22.643  92.082  1 51.602  ? 286 GLU   A HG3  1 c 
ATOM   1181  N N    . THR   A 1 82  ? -59.038  18.927  94.619  1 45.657  ? 287 THR   A N    1 ? 
ATOM   1182  C CA   . THR   A 1 82  ? -59.449  18.299  95.87   1 43.194  ? 287 THR   A CA   1 ? 
ATOM   1183  C C    . THR   A 1 82  ? -60.09   16.958  95.545  1 43.45   ? 287 THR   A C    1 ? 
ATOM   1184  O O    . THR   A 1 82  ? -60.249  16.624  94.38   1 46.365  ? 287 THR   A O    1 ? 
ATOM   1185  C CB   . THR   A 1 82  ? -60.439  19.183  96.635  1 39.498  ? 287 THR   A CB   1 ? 
ATOM   1186  O OG1  . THR   A 1 82  ? -61.662  19.207  95.899  1 35.849  ? 287 THR   A OG1  1 ? 
ATOM   1187  C CG2  . THR   A 1 82  ? -59.896  20.58   96.862  1 38.789  ? 287 THR   A CG2  1 ? 
ATOM   1188  H H    . THR   A 1 82  ? -59.691  19.194  94.039  1 45.392  ? 287 THR   A H    1 c 
ATOM   1189  H HA   . THR   A 1 82  ? -58.657  18.15   96.43   1 43.082  ? 287 THR   A HA   1 c 
ATOM   1190  H HB   . THR   A 1 82  ? -60.609  18.78   97.519  1 39.301  ? 287 THR   A HB   1 c 
ATOM   1191  H HG1  . THR   A 1 82  ? -61.526  19.524  95.099  0 29.44   ? 287 THR   A HG1  1 c 
ATOM   1192  H HG21 . THR   A 1 82  ? -60.534  21.095  97.385  1 39.006  ? 287 THR   A HG21 1 c 
ATOM   1193  H HG22 . THR   A 1 82  ? -59.752  21.018  96.007  1 39.033  ? 287 THR   A HG22 1 c 
ATOM   1194  H HG23 . THR   A 1 82  ? -59.054  20.525  97.343  1 39.006  ? 287 THR   A HG23 1 c 
ATOM   1195  N N    . LEU   A 1 83  ? -60.503  16.236  96.587  1 42.864  ? 288 LEU   A N    1 ? 
ATOM   1196  C CA   . LEU   A 1 83  ? -61.195  14.966  96.434  1 41.396  ? 288 LEU   A CA   1 ? 
ATOM   1197  C C    . LEU   A 1 83  ? -62.681  15.187  96.163  1 38.954  ? 288 LEU   A C    1 ? 
ATOM   1198  O O    . LEU   A 1 83  ? -63.303  14.452  95.388  1 33.56   ? 288 LEU   A O    1 ? 
ATOM   1199  C CB   . LEU   A 1 83  ? -60.982  14.172  97.72   1 41.589  ? 288 LEU   A CB   1 ? 
ATOM   1200  C CG   . LEU   A 1 83  ? -61.762  12.856  97.826  1 44.401  ? 288 LEU   A CG   1 ? 
ATOM   1201  C CD1  . LEU   A 1 83  ? -61.024  11.607  97.321  1 44.366  ? 288 LEU   A CD1  1 ? 
ATOM   1202  C CD2  . LEU   A 1 83  ? -62.207  12.664  99.256  1 44.386  ? 288 LEU   A CD2  1 ? 
ATOM   1203  H H    . LEU   A 1 83  ? -60.338  16.544  97.431  1 42.612  ? 288 LEU   A H    1 c 
ATOM   1204  H HA   . LEU   A 1 83  ? -60.795  14.474  95.673  1 41.291  ? 288 LEU   A HA   1 c 
ATOM   1205  H HB2  . LEU   A 1 83  ? -60.021  13.971  97.801  1 42.171  ? 288 LEU   A HB2  1 c 
ATOM   1206  H HB3  . LEU   A 1 83  ? -61.232  14.746  98.48   1 42.196  ? 288 LEU   A HB3  1 c 
ATOM   1207  H HG   . LEU   A 1 83  ? -62.582  12.944  97.28   1 43.753  ? 288 LEU   A HG   1 c 
ATOM   1208  H HD11 . LEU   A 1 83  ? -60.658  11.781  96.437  1 44.268  ? 288 LEU   A HD11 1 c 
ATOM   1209  H HD12 . LEU   A 1 83  ? -61.644  10.86   97.273  1 44.343  ? 288 LEU   A HD12 1 c 
ATOM   1210  H HD13 . LEU   A 1 83  ? -60.301  11.387  97.932  1 44.313  ? 288 LEU   A HD13 1 c 
ATOM   1211  H HD21 . LEU   A 1 83  ? -62.828  13.371  99.501  1 44.375  ? 288 LEU   A HD21 1 c 
ATOM   1212  H HD22 . LEU   A 1 83  ? -61.434  12.695  99.845  1 44.387  ? 288 LEU   A HD22 1 c 
ATOM   1213  H HD23 . LEU   A 1 83  ? -62.647  11.802  99.347  1 44.387  ? 288 LEU   A HD23 1 c 
ATOM   1214  N N    . ASP   A 1 84  ? -63.238  16.197  96.833  1 42.43   ? 289 ASP   A N    1 ? 
ATOM   1215  C CA   . ASP   A 1 84  ? -64.65   16.514  96.69   1 48.391  ? 289 ASP   A CA   1 ? 
ATOM   1216  C C    . ASP   A 1 84  ? -64.958  16.753  95.209  1 46.743  ? 289 ASP   A C    1 ? 
ATOM   1217  O O    . ASP   A 1 84  ? -65.987  16.311  94.686  1 47.096  ? 289 ASP   A O    1 ? 
ATOM   1218  C CB   . ASP   A 1 84  ? -65.05   17.664  97.604  1 52.455  ? 289 ASP   A CB   1 ? 
ATOM   1219  C CG   . ASP   A 1 84  ? -66.48   18.163  97.438  1 60.13   ? 289 ASP   A CG   1 ? 
ATOM   1220  O OD1  . ASP   A 1 84  ? -67.41   17.529  98.004  1 61.127  ? 289 ASP   A OD1  1 ? 
ATOM   1221  O OD2  . ASP   A 1 84  ? -66.662  19.166  96.709  1 68.997  ? 289 ASP   A OD2  1 ? 
ATOM   1222  H H    . ASP   A 1 84  ? -62.729  16.7    97.402  1 42.875  ? 289 ASP   A H    1 c 
ATOM   1223  H HA   . ASP   A 1 84  ? -65.165  15.729  96.984  1 47.589  ? 289 ASP   A HA   1 c 
ATOM   1224  H HB2  . ASP   A 1 84  ? -64.933  17.378  98.534  1 53.156  ? 289 ASP   A HB2  1 c 
ATOM   1225  H HB3  . ASP   A 1 84  ? -64.444  18.417  97.443  1 53.224  ? 289 ASP   A HB3  1 c 
ATOM   1226  N N    . SER   A 1 85  ? -64.037  17.432  94.522  1 42.836  ? 290 SER   A N    1 ? 
ATOM   1227  C CA   . SER   A 1 85  ? -64.174  17.607  93.087  1 40.804  ? 290 SER   A CA   1 ? 
ATOM   1228  C C    . SER   A 1 85  ? -64.627  16.287  92.457  1 40.578  ? 290 SER   A C    1 ? 
ATOM   1229  O O    . SER   A 1 85  ? -65.704  16.231  91.871  1 43.459  ? 290 SER   A O    1 ? 
ATOM   1230  C CB   . SER   A 1 85  ? -62.904  18.109  92.488  1 40.739  ? 290 SER   A CB   1 ? 
ATOM   1231  O OG   . SER   A 1 85  ? -62.311  19.048  93.372  1 42.359  ? 290 SER   A OG   1 ? 
ATOM   1232  H H    . SER   A 1 85  ? -63.32   17.802  94.951  1 43.272  ? 290 SER   A H    1 c 
ATOM   1233  H HA   . SER   A 1 85  ? -64.882  18.282  92.928  1 41.097  ? 290 SER   A HA   1 c 
ATOM   1234  H HB2  . SER   A 1 85  ? -62.291  17.364  92.34   1 41.038  ? 290 SER   A HB2  1 c 
ATOM   1235  H HB3  . SER   A 1 85  ? -63.091  18.536  91.63   1 41.084  ? 290 SER   A HB3  1 c 
ATOM   1236  H HG   . SER   A 1 85  ? -61.596  19.34   93.016  0 40.5    ? 290 SER   A HG   1 c 
ATOM   1237  N N    . PHE   A 1 86  ? -63.841  15.218  92.635  1 35.896  ? 291 PHE   A N    1 ? 
ATOM   1238  C CA   . PHE   A 1 86  ? -64.134  13.929  92.019  1 36.318  ? 291 PHE   A CA   1 ? 
ATOM   1239  C C    . PHE   A 1 86  ? -65.4    13.294  92.61   1 36.709  ? 291 PHE   A C    1 ? 
ATOM   1240  O O    . PHE   A 1 86  ? -66.188  12.663  91.916  1 39.04   ? 291 PHE   A O    1 ? 
ATOM   1241  C CB   . PHE   A 1 86  ? -62.933  12.978  92.16   1 35.72   ? 291 PHE   A CB   1 ? 
ATOM   1242  C CG   . PHE   A 1 86  ? -61.715  13.361  91.329  1 32.458  ? 291 PHE   A CG   1 ? 
ATOM   1243  C CD1  . PHE   A 1 86  ? -61.612  12.975  90.002  1 32.561  ? 291 PHE   A CD1  1 ? 
ATOM   1244  C CD2  . PHE   A 1 86  ? -60.708  14.153  91.864  1 31.28   ? 291 PHE   A CD2  1 ? 
ATOM   1245  C CE1  . PHE   A 1 86  ? -60.534  13.374  89.233  1 32.513  ? 291 PHE   A CE1  1 ? 
ATOM   1246  C CE2  . PHE   A 1 86  ? -59.615  14.52   91.105  1 30.521  ? 291 PHE   A CE2  1 ? 
ATOM   1247  C CZ   . PHE   A 1 86  ? -59.534  14.134  89.792  1 32.569  ? 291 PHE   A CZ   1 ? 
ATOM   1248  H H    . PHE   A 1 86  ? -63.096  15.295  93.16   1 37.119  ? 291 PHE   A H    1 c 
ATOM   1249  H HA   . PHE   A 1 86  ? -64.291  14.083  91.05   1 36.225  ? 291 PHE   A HA   1 c 
ATOM   1250  H HB2  . PHE   A 1 86  ? -62.672  12.947  93.108  1 35.094  ? 291 PHE   A HB2  1 c 
ATOM   1251  H HB3  . PHE   A 1 86  ? -63.221  12.074  91.901  1 35.091  ? 291 PHE   A HB3  1 c 
ATOM   1252  H HD1  . PHE   A 1 86  ? -62.299  12.462  89.613  1 32.463  ? 291 PHE   A HD1  1 c 
ATOM   1253  H HD2  . PHE   A 1 86  ? -60.762  14.424  92.767  1 31.412  ? 291 PHE   A HD2  1 c 
ATOM   1254  H HE1  . PHE   A 1 86  ? -60.466  13.092  88.335  1 32.533  ? 291 PHE   A HE1  1 c 
ATOM   1255  H HE2  . PHE   A 1 86  ? -58.934  15.051  91.486  1 31.203  ? 291 PHE   A HE2  1 c 
ATOM   1256  H HZ   . PHE   A 1 86  ? -58.787  14.385  89.273  1 32.068  ? 291 PHE   A HZ   1 c 
ATOM   1257  N N    . MET   A 1 87  ? -65.632  13.485  93.902  1 37.831  ? 292 MET   A N    1 ? 
ATOM   1258  C CA   . MET   A 1 87  ? -66.761  12.853  94.559  1 37.286  ? 292 MET   A CA   1 ? 
ATOM   1259  C C    . MET   A 1 87  ? -68.042  13.616  94.239  1 39.353  ? 292 MET   A C    1 ? 
ATOM   1260  O O    . MET   A 1 87  ? -69.142  13.124  94.475  1 43.434  ? 292 MET   A O    1 ? 
ATOM   1261  C CB   . MET   A 1 87  ? -66.565  12.833  96.074  1 36.53   ? 292 MET   A CB   1 ? 
ATOM   1262  C CG   . MET   A 1 87  ? -65.301  12.154  96.55   1 37.174  ? 292 MET   A CG   1 ? 
ATOM   1263  S SD   . MET   A 1 87  ? -65.441  10.357  96.587  1 37.049  ? 292 MET   A SD   1 ? 
ATOM   1264  C CE   . MET   A 1 87  ? -64.381  9.778   95.256  1 39.983  ? 292 MET   A CE   1 ? 
ATOM   1265  H H    . MET   A 1 87  ? -65.076  14.02   94.392  1 37.452  ? 292 MET   A H    1 c 
ATOM   1266  H HA   . MET   A 1 87  ? -66.845  11.924  94.222  1 37.625  ? 292 MET   A HA   1 c 
ATOM   1267  H HB2  . MET   A 1 87  ? -66.565  13.759  96.398  1 36.861  ? 292 MET   A HB2  1 c 
ATOM   1268  H HB3  . MET   A 1 87  ? -67.336  12.379  96.479  1 36.852  ? 292 MET   A HB3  1 c 
ATOM   1269  H HG2  . MET   A 1 87  ? -64.561  12.396  95.962  1 36.98   ? 292 MET   A HG2  1 c 
ATOM   1270  H HG3  . MET   A 1 87  ? -65.084  12.47   97.45   1 36.991  ? 292 MET   A HG3  1 c 
ATOM   1271  H HE1  . MET   A 1 87  ? -64.615  8.858   95.031  1 39.201  ? 292 MET   A HE1  1 c 
ATOM   1272  H HE2  . MET   A 1 87  ? -64.5    10.347  94.473  1 39.213  ? 292 MET   A HE2  1 c 
ATOM   1273  H HE3  . MET   A 1 87  ? -63.453  9.814   95.551  1 39.171  ? 292 MET   A HE3  1 c 
ATOM   1274  N N    . GLN   A 1 88  ? -67.923  14.819  93.684  1 40.136  ? 293 GLN   A N    1 ? 
ATOM   1275  C CA   . GLN   A 1 88  ? -69.123  15.567  93.349  1 42.481  ? 293 GLN   A CA   1 ? 
ATOM   1276  C C    . GLN   A 1 88  ? -69.631  15.199  91.948  1 40.903  ? 293 GLN   A C    1 ? 
ATOM   1277  O O    . GLN   A 1 88  ? -70.749  15.574  91.59   1 37.404  ? 293 GLN   A O    1 ? 
ATOM   1278  C CB   . GLN   A 1 88  ? -68.909  17.066  93.565  1 46.159  ? 293 GLN   A CB   1 ? 
ATOM   1279  C CG   . GLN   A 1 88  ? -68.93   17.502  95.029  1 49.483  ? 293 GLN   A CG   1 ? 
ATOM   1280  C CD   . GLN   A 1 88  ? -70.147  17.01   95.787  1 57.286  ? 293 GLN   A CD   1 ? 
ATOM   1281  O OE1  . GLN   A 1 88  ? -70.062  16.174  96.694  1 64.454  ? 293 GLN   A OE1  1 ? 
ATOM   1282  N NE2  . GLN   A 1 88  ? -71.313  17.499  95.399  1 62.522  ? 293 GLN   A NE2  1 ? 
ATOM   1283  H H    . GLN   A 1 88  ? -67.103  15.189  93.528  1 40.435  ? 293 GLN   A H    1 c 
ATOM   1284  H HA   . GLN   A 1 88  ? -69.829  15.296  93.987  1 42.471  ? 293 GLN   A HA   1 c 
ATOM   1285  H HB2  . GLN   A 1 88  ? -68.047  17.318  93.173  1 45.972  ? 293 GLN   A HB2  1 c 
ATOM   1286  H HB3  . GLN   A 1 88  ? -69.607  17.554  93.081  1 45.981  ? 293 GLN   A HB3  1 c 
ATOM   1287  H HG2  . GLN   A 1 88  ? -68.129  17.164  95.476  1 50.458  ? 293 GLN   A HG2  1 c 
ATOM   1288  H HG3  . GLN   A 1 88  ? -68.906  18.482  95.075  1 50.396  ? 293 GLN   A HG3  1 c 
ATOM   1289  H HE21 . GLN   A 1 88  ? -72.06   17.233  95.798  1 60.846  ? 293 GLN   A HE21 1 c 
ATOM   1290  H HE22 . GLN   A 1 88  ? -71.35   18.093  94.74   1 60.686  ? 293 GLN   A HE22 1 c 
ATOM   1291  N N    . HIS   A 1 89  ? -68.841  14.418  91.185  1 38.708  ? 294 HIS   A N    1 ? 
ATOM   1292  C CA   . HIS   A 1 89  ? -68.98   14.352  89.737  1 39.976  ? 294 HIS   A CA   1 ? 
ATOM   1293  C C    . HIS   A 1 89  ? -69.073  12.915  89.246  1 40.6    ? 294 HIS   A C    1 ? 
ATOM   1294  O O    . HIS   A 1 89  ? -68.598  12.018  89.937  1 44.093  ? 294 HIS   A O    1 ? 
ATOM   1295  C CB   . HIS   A 1 89  ? -67.762  14.966  89.042  1 38.677  ? 294 HIS   A CB   1 ? 
ATOM   1296  C CG   . HIS   A 1 89  ? -67.806  16.455  88.977  1 36.772  ? 294 HIS   A CG   1 ? 
ATOM   1297  N ND1  . HIS   A 1 89  ? -67.108  17.255  89.851  1 36.293  ? 294 HIS   A ND1  1 ? 
ATOM   1298  C CD2  . HIS   A 1 89  ? -68.455  17.277  88.145  1 35.388  ? 294 HIS   A CD2  1 ? 
ATOM   1299  C CE1  . HIS   A 1 89  ? -67.316  18.527  89.534  1 39.285  ? 294 HIS   A CE1  1 ? 
ATOM   1300  N NE2  . HIS   A 1 89  ? -68.133  18.561  88.502  1 38.824  ? 294 HIS   A NE2  1 ? 
ATOM   1301  H H    . HIS   A 1 89  ? -68.198  13.905  91.583  1 39.529  ? 294 HIS   A H    1 c 
ATOM   1302  H HA   . HIS   A 1 89  ? -69.798  14.833  89.462  1 39.579  ? 294 HIS   A HA   1 c 
ATOM   1303  H HB2  . HIS   A 1 89  ? -66.952  14.692  89.526  1 38.511  ? 294 HIS   A HB2  1 c 
ATOM   1304  H HB3  . HIS   A 1 89  ? -67.703  14.609  88.129  1 38.515  ? 294 HIS   A HB3  1 c 
ATOM   1305  H HD1  . HIS   A 1 89  ? -66.587  16.935  90.508  0 33.34   ? 294 HIS   A HD1  1 c 
ATOM   1306  H HD2  . HIS   A 1 89  ? -69.012  17.03   87.433  1 36.488  ? 294 HIS   A HD2  1 c 
ATOM   1307  H HE1  . HIS   A 1 89  ? -66.958  19.274  89.982  1 38.438  ? 294 HIS   A HE1  1 c 
ATOM   1308  H HE2  . HIS   A 1 89  ? -68.359  19.283  88.095  0 40.49   ? 294 HIS   A HE2  1 c 
ATOM   1309  N N    . ASP   A 1 90  ? -69.627  12.716  88.037  1 37.025  ? 295 ASP   A N    1 ? 
ATOM   1310  C CA   . ASP   A 1 90  ? -69.606  11.392  87.438  1 36.814  ? 295 ASP   A CA   1 ? 
ATOM   1311  C C    . ASP   A 1 90  ? -68.405  11.301  86.511  1 37.03   ? 295 ASP   A C    1 ? 
ATOM   1312  O O    . ASP   A 1 90  ? -67.828  12.31   86.119  1 37.071  ? 295 ASP   A O    1 ? 
ATOM   1313  C CB   . ASP   A 1 90  ? -70.899  11.006  86.748  1 38.961  ? 295 ASP   A CB   1 ? 
ATOM   1314  C CG   . ASP   A 1 90  ? -71.993  10.503  87.676  1 43.721  ? 295 ASP   A CG   1 ? 
ATOM   1315  O OD1  . ASP   A 1 90  ? -71.737  9.51    88.4    1 45.838  ? 295 ASP   A OD1  1 ? 
ATOM   1316  O OD2  . ASP   A 1 90  ? -73.083  11.127  87.678  1 46.219  ? 295 ASP   A OD2  1 ? 
ATOM   1317  H H    . ASP   A 1 90  ? -70.018  13.408  87.586  1 37.851  ? 295 ASP   A H    1 c 
ATOM   1318  H HA   . ASP   A 1 90  ? -69.477  10.736  88.159  1 37.408  ? 295 ASP   A HA   1 c 
ATOM   1319  H HB2  . ASP   A 1 90  ? -71.241  11.784  86.259  1 39.526  ? 295 ASP   A HB2  1 c 
ATOM   1320  H HB3  . ASP   A 1 90  ? -70.711  10.299  86.099  1 39.485  ? 295 ASP   A HB3  1 c 
ATOM   1321  N N    . VAL   A 1 91  ? -68.035  10.064  86.192  1 35.211  ? 296 VAL   A N    1 ? 
ATOM   1322  C CA   . VAL   A 1 91  ? -66.839  9.804   85.422  1 34.234  ? 296 VAL   A CA   1 ? 
ATOM   1323  C C    . VAL   A 1 91  ? -67.011  10.345  84.006  1 33.98   ? 296 VAL   A C    1 ? 
ATOM   1324  O O    . VAL   A 1 91  ? -66.013  10.622  83.363  1 28.927  ? 296 VAL   A O    1 ? 
ATOM   1325  C CB   . VAL   A 1 91  ? -66.478  8.306   85.41   1 32.528  ? 296 VAL   A CB   1 ? 
ATOM   1326  C CG1  . VAL   A 1 91  ? -67.534  7.455   84.711  1 32.292  ? 296 VAL   A CG1  1 ? 
ATOM   1327  C CG2  . VAL   A 1 91  ? -65.107  8.083   84.798  1 31.685  ? 296 VAL   A CG2  1 ? 
ATOM   1328  H H    . VAL   A 1 91  ? -68.543  9.358   86.471  1 35.415  ? 296 VAL   A H    1 c 
ATOM   1329  H HA   . VAL   A 1 91  ? -66.102  10.288  85.843  1 34.07   ? 296 VAL   A HA   1 c 
ATOM   1330  H HB   . VAL   A 1 91  ? -66.435  8.013   86.35   1 32.596  ? 296 VAL   A HB   1 c 
ATOM   1331  H HG11 . VAL   A 1 91  ? -67.573  7.69    83.769  1 32.379  ? 296 VAL   A HG11 1 c 
ATOM   1332  H HG12 . VAL   A 1 91  ? -68.402  7.61    85.119  1 32.401  ? 296 VAL   A HG12 1 c 
ATOM   1333  H HG13 . VAL   A 1 91  ? -67.302  6.515   84.798  1 32.372  ? 296 VAL   A HG13 1 c 
ATOM   1334  H HG21 . VAL   A 1 91  ? -64.805  7.182   84.999  1 31.809  ? 296 VAL   A HG21 1 c 
ATOM   1335  H HG22 . VAL   A 1 91  ? -64.477  8.724   85.169  1 31.915  ? 296 VAL   A HG22 1 c 
ATOM   1336  H HG23 . VAL   A 1 91  ? -65.157  8.199   83.835  1 31.898  ? 296 VAL   A HG23 1 c 
ATOM   1337  N N    . GLN   A 1 92  ? -68.254  10.458  83.514  1 37.097  ? 297 GLN   A N    1 ? 
ATOM   1338  C CA   . GLN   A 1 92  ? -68.492  10.934  82.158  1 39.312  ? 297 GLN   A CA   1 ? 
ATOM   1339  C C    . GLN   A 1 92  ? -68.413  12.459  82.136  1 39.99   ? 297 GLN   A C    1 ? 
ATOM   1340  O O    . GLN   A 1 92  ? -68.323  13.087  81.076  1 38.373  ? 297 GLN   A O    1 ? 
ATOM   1341  C CB   . GLN   A 1 92  ? -69.834  10.502  81.57   1 39.692  ? 297 GLN   A CB   1 ? 
ATOM   1342  C CG   . GLN   A 1 92  ? -71.044  10.861  82.427  1 41.893  ? 297 GLN   A CG   1 ? 
ATOM   1343  C CD   . GLN   A 1 92  ? -71.432  9.779   83.412  1 44.007  ? 297 GLN   A CD   1 ? 
ATOM   1344  O OE1  . GLN   A 1 92  ? -70.606  8.973   83.861  1 44.686  ? 297 GLN   A OE1  1 ? 
ATOM   1345  N NE2  . GLN   A 1 92  ? -72.714  9.751   83.755  1 43.558  ? 297 GLN   A NE2  1 ? 
ATOM   1346  H H    . GLN   A 1 92  ? -68.968  10.218  84.031  1 36.858  ? 297 GLN   A H    1 c 
ATOM   1347  H HA   . GLN   A 1 92  ? -67.775  10.577  81.574  1 38.965  ? 297 GLN   A HA   1 c 
ATOM   1348  H HB2  . GLN   A 1 92  ? -69.937  10.92   80.689  1 40.077  ? 297 GLN   A HB2  1 c 
ATOM   1349  H HB3  . GLN   A 1 92  ? -69.817  9.533   81.435  1 40.002  ? 297 GLN   A HB3  1 c 
ATOM   1350  H HG2  . GLN   A 1 92  ? -70.857  11.684  82.926  1 41.86   ? 297 GLN   A HG2  1 c 
ATOM   1351  H HG3  . GLN   A 1 92  ? -71.809  11.037  81.842  1 42.079  ? 297 GLN   A HG3  1 c 
ATOM   1352  H HE21 . GLN   A 1 92  ? -73.035  9.055   84.203  1 43.696  ? 297 GLN   A HE21 1 c 
ATOM   1353  H HE22 . GLN   A 1 92  ? -73.25   10.425  83.541  1 43.67   ? 297 GLN   A HE22 1 c 
ATOM   1354  N N    . GLU   A 1 93  ? -68.515  13.042  83.327  1 38.347  ? 298 GLU   A N    1 ? 
ATOM   1355  C CA   . GLU   A 1 93  ? -68.448  14.475  83.449  1 37.07   ? 298 GLU   A CA   1 ? 
ATOM   1356  C C    . GLU   A 1 93  ? -66.991  14.902  83.406  1 34.417  ? 298 GLU   A C    1 ? 
ATOM   1357  O O    . GLU   A 1 93  ? -66.705  15.968  82.887  1 36.427  ? 298 GLU   A O    1 ? 
ATOM   1358  C CB   . GLU   A 1 93  ? -69.138  14.927  84.725  1 39.459  ? 298 GLU   A CB   1 ? 
ATOM   1359  C CG   . GLU   A 1 93  ? -70.656  14.804  84.663  1 40.672  ? 298 GLU   A CG   1 ? 
ATOM   1360  C CD   . GLU   A 1 93  ? -71.238  15.374  85.937  1 42.369  ? 298 GLU   A CD   1 ? 
ATOM   1361  O OE1  . GLU   A 1 93  ? -72.089  16.294  85.839  1 40.945  ? 298 GLU   A OE1  1 ? 
ATOM   1362  O OE2  . GLU   A 1 93  ? -70.786  14.906  87.02   1 41.076  ? 298 GLU   A OE2  1 ? 
ATOM   1363  H H    . GLU   A 1 93  ? -68.651  12.54   84.078  1 38.394  ? 298 GLU   A H    1 c 
ATOM   1364  H HA   . GLU   A 1 93  ? -68.92   14.879  82.677  1 37.256  ? 298 GLU   A HA   1 c 
ATOM   1365  H HB2  . GLU   A 1 93  ? -68.804  14.392  85.472  1 39.148  ? 298 GLU   A HB2  1 c 
ATOM   1366  H HB3  . GLU   A 1 93  ? -68.897  15.859  84.898  1 39.111  ? 298 GLU   A HB3  1 c 
ATOM   1367  H HG2  . GLU   A 1 93  ? -71.001  15.303  83.892  1 40.776  ? 298 GLU   A HG2  1 c 
ATOM   1368  H HG3  . GLU   A 1 93  ? -70.913  13.861  84.579  1 40.775  ? 298 GLU   A HG3  1 c 
ATOM   1369  N N    . LEU   A 1 94  ? -66.088  14.082  83.949  1 30.93   ? 299 LEU   A N    1 ? 
ATOM   1370  C CA   . LEU   A 1 94  ? -64.654  14.339  83.822  1 30.636  ? 299 LEU   A CA   1 ? 
ATOM   1371  C C    . LEU   A 1 94  ? -64.292  14.354  82.344  1 29.57   ? 299 LEU   A C    1 ? 
ATOM   1372  O O    . LEU   A 1 94  ? -63.545  15.191  81.852  1 28.138  ? 299 LEU   A O    1 ? 
ATOM   1373  C CB   . LEU   A 1 94  ? -63.78   13.285  84.504  1 28.059  ? 299 LEU   A CB   1 ? 
ATOM   1374  C CG   . LEU   A 1 94  ? -62.462  13.797  85.096  1 27.445  ? 299 LEU   A CG   1 ? 
ATOM   1375  C CD1  . LEU   A 1 94  ? -61.571  12.591  85.307  1 29.449  ? 299 LEU   A CD1  1 ? 
ATOM   1376  C CD2  . LEU   A 1 94  ? -61.745  14.881  84.297  1 25.168  ? 299 LEU   A CD2  1 ? 
ATOM   1377  H H    . LEU   A 1 94  ? -66.366  13.348  84.418  1 31.687  ? 299 LEU   A H    1 c 
ATOM   1378  H HA   . LEU   A 1 94  ? -64.463  15.229  84.21   1 29.985  ? 299 LEU   A HA   1 c 
ATOM   1379  H HB2  . LEU   A 1 94  ? -64.305  12.872  85.228  1 28.514  ? 299 LEU   A HB2  1 c 
ATOM   1380  H HB3  . LEU   A 1 94  ? -63.576  12.579  83.848  1 28.532  ? 299 LEU   A HB3  1 c 
ATOM   1381  H HG   . LEU   A 1 94  ? -62.661  14.175  85.99   1 27.5    ? 299 LEU   A HG   1 c 
ATOM   1382  H HD11 . LEU   A 1 94  ? -62.038  11.934  85.844  1 28.825  ? 299 LEU   A HD11 1 c 
ATOM   1383  H HD12 . LEU   A 1 94  ? -60.761  12.865  85.765  1 28.963  ? 299 LEU   A HD12 1 c 
ATOM   1384  H HD13 . LEU   A 1 94  ? -61.34   12.202  84.447  1 28.876  ? 299 LEU   A HD13 1 c 
ATOM   1385  H HD21 . LEU   A 1 94  ? -62.29   15.684  84.271  1 25.893  ? 299 LEU   A HD21 1 c 
ATOM   1386  H HD22 . LEU   A 1 94  ? -61.587  14.566  83.391  1 25.89   ? 299 LEU   A HD22 1 c 
ATOM   1387  H HD23 . LEU   A 1 94  ? -60.893  15.084  84.719  1 25.89   ? 299 LEU   A HD23 1 c 
ATOM   1388  N N    . CYS   A 1 95  ? -64.79   13.325  81.684  1 30.634  ? 300 CYS   A N    1 ? 
ATOM   1389  C CA   . CYS   A 1 95  ? -64.51   13.065  80.298  1 33.704  ? 300 CYS   A CA   1 ? 
ATOM   1390  C C    . CYS   A 1 95  ? -64.946  14.263  79.469  1 34.977  ? 300 CYS   A C    1 ? 
ATOM   1391  O O    . CYS   A 1 95  ? -64.189  14.765  78.657  1 35.908  ? 300 CYS   A O    1 ? 
ATOM   1392  C CB   . CYS   A 1 95  ? -65.261  11.805  79.896  1 33.88   ? 300 CYS   A CB   1 ? 
ATOM   1393  S SG   . CYS   A 1 95  ? -64.637  11.089  78.366  1 32.024  ? 300 CYS   A SG   1 ? 
ATOM   1394  H H    . CYS   A 1 95  ? -65.336  12.744  82.13   1 31.071  ? 300 CYS   A H    1 c 
ATOM   1395  H HA   . CYS   A 1 95  ? -63.534  12.938  80.191  1 33.316  ? 300 CYS   A HA   1 c 
ATOM   1396  H HB2  . CYS   A 1 95  ? -65.181  11.135  80.611  1 33.449  ? 300 CYS   A HB2  1 c 
ATOM   1397  H HB3  . CYS   A 1 95  ? -66.214  12.016  79.78   1 33.52   ? 300 CYS   A HB3  1 c 
ATOM   1398  H HG   . CYS   A 1 95  ? -65.402  10.16   78.329  0 32.2    ? 300 CYS   A HG   1 c 
ATOM   1399  N N    . ARG   A 1 96  ? -66.174  14.73   79.677  1 37.041  ? 301 ARG   A N    1 ? 
ATOM   1400  C CA   . ARG   A 1 96  ? -66.637  15.899  78.957  1 38.586  ? 301 ARG   A CA   1 ? 
ATOM   1401  C C    . ARG   A 1 96  ? -65.705  17.074  79.232  1 37.945  ? 301 ARG   A C    1 ? 
ATOM   1402  O O    . ARG   A 1 96  ? -65.294  17.742  78.304  1 42.005  ? 301 ARG   A O    1 ? 
ATOM   1403  C CB   . ARG   A 1 96  ? -68.122  16.145  79.23   1 40.595  ? 301 ARG   A CB   1 ? 
ATOM   1404  C CG   . ARG   A 1 96  ? -68.921  15.379  78.182  1 44.486  ? 301 ARG   A CG   1 ? 
ATOM   1405  C CD   . ARG   A 1 96  ? -70.428  15.374  78.404  1 48.973  ? 301 ARG   A CD   1 ? 
ATOM   1406  N NE   . ARG   A 1 96  ? -71.014  14.101  78.856  1 56.247  ? 301 ARG   A NE   1 ? 
ATOM   1407  C CZ   . ARG   A 1 96  ? -71.836  13.876  79.907  1 62.264  ? 301 ARG   A CZ   1 ? 
ATOM   1408  N NH1  . ARG   A 1 96  ? -72.544  12.754  79.935  1 62.741  ? 301 ARG   A NH1  1 ? 
ATOM   1409  N NH2  . ARG   A 1 96  ? -72.032  14.776  80.87   1 60.121  ? 301 ARG   A NH2  1 ? 
ATOM   1410  H H    . ARG   A 1 96  ? -66.732  14.315  80.27   1 36.867  ? 301 ARG   A H    1 c 
ATOM   1411  H HA   . ARG   A 1 96  ? -66.562  15.693  77.99   1 38.615  ? 301 ARG   A HA   1 c 
ATOM   1412  H HB2  . ARG   A 1 96  ? -68.362  15.832  80.128  1 40.899  ? 301 ARG   A HB2  1 c 
ATOM   1413  H HB3  . ARG   A 1 96  ? -68.322  17.103  79.166  1 40.849  ? 301 ARG   A HB3  1 c 
ATOM   1414  H HG2  . ARG   A 1 96  ? -68.737  15.767  77.299  1 44.477  ? 301 ARG   A HG2  1 c 
ATOM   1415  H HG3  . ARG   A 1 96  ? -68.605  14.45   78.162  1 44.451  ? 301 ARG   A HG3  1 c 
ATOM   1416  H HD2  . ARG   A 1 96  ? -70.64   16.07   79.059  1 49.629  ? 301 ARG   A HD2  1 c 
ATOM   1417  H HD3  . ARG   A 1 96  ? -70.854  15.633  77.561  1 49.528  ? 301 ARG   A HD3  1 c 
ATOM   1418  H HE   . ARG   A 1 96  ? -70.803  13.396  78.389  1 55.882  ? 301 ARG   A HE   1 c 
ATOM   1419  H HH11 . ARG   A 1 96  ? -72.549  12.216  79.234  1 62.279  ? 301 ARG   A HH11 1 c 
ATOM   1420  H HH12 . ARG   A 1 96  ? -73.018  12.551  80.653  1 62.282  ? 301 ARG   A HH12 1 c 
ATOM   1421  H HH21 . ARG   A 1 96  ? -71.383  15.339  81.087  1 60.593  ? 301 ARG   A HH21 1 c 
ATOM   1422  H HH22 . ARG   A 1 96  ? -72.811  14.805  81.292  1 60.756  ? 301 ARG   A HH22 1 c 
ATOM   1423  N N    . VAL   A 1 97  ? -65.299  17.297  80.474  1 34.056  ? 302 VAL   A N    1 ? 
ATOM   1424  C CA   . VAL   A 1 97  ? -64.429  18.431  80.725  1 33.232  ? 302 VAL   A CA   1 ? 
ATOM   1425  C C    . VAL   A 1 97  ? -63.159  18.354  79.868  1 34.014  ? 302 VAL   A C    1 ? 
ATOM   1426  O O    . VAL   A 1 97  ? -62.741  19.364  79.301  1 39.718  ? 302 VAL   A O    1 ? 
ATOM   1427  C CB   . VAL   A 1 97  ? -64.106  18.559  82.22   1 33.972  ? 302 VAL   A CB   1 ? 
ATOM   1428  C CG1  . VAL   A 1 97  ? -62.998  19.576  82.462  1 33.185  ? 302 VAL   A CG1  1 ? 
ATOM   1429  C CG2  . VAL   A 1 97  ? -65.348  18.945  83.025  1 35.542  ? 302 VAL   A CG2  1 ? 
ATOM   1430  H H    . VAL   A 1 97  ? -65.558  16.755  81.163  1 34.773  ? 302 VAL   A H    1 c 
ATOM   1431  H HA   . VAL   A 1 97  ? -64.915  19.236  80.46   1 33.761  ? 302 VAL   A HA   1 c 
ATOM   1432  H HB   . VAL   A 1 97  ? -63.793  17.679  82.533  1 33.934  ? 302 VAL   A HB   1 c 
ATOM   1433  H HG11 . VAL   A 1 97  ? -63.169  20.376  81.936  1 33.421  ? 302 VAL   A HG11 1 c 
ATOM   1434  H HG12 . VAL   A 1 97  ? -62.142  19.195  82.204  1 33.422  ? 302 VAL   A HG12 1 c 
ATOM   1435  H HG13 . VAL   A 1 97  ? -62.974  19.811  83.406  1 33.429  ? 302 VAL   A HG13 1 c 
ATOM   1436  H HG21 . VAL   A 1 97  ? -65.141  18.915  83.975  1 35.074  ? 302 VAL   A HG21 1 c 
ATOM   1437  H HG22 . VAL   A 1 97  ? -66.068  18.324  82.832  1 35.075  ? 302 VAL   A HG22 1 c 
ATOM   1438  H HG23 . VAL   A 1 97  ? -65.625  19.845  82.783  1 35.074  ? 302 VAL   A HG23 1 c 
ATOM   1439  N N    . LEU   A 1 98  ? -62.557  17.164  79.767  1 31.056  ? 303 LEU   A N    1 ? 
ATOM   1440  C CA   . LEU   A 1 98  ? -61.345  16.969  78.986  1 29.132  ? 303 LEU   A CA   1 ? 
ATOM   1441  C C    . LEU   A 1 98  ? -61.655  17.046  77.488  1 29.721  ? 303 LEU   A C    1 ? 
ATOM   1442  O O    . LEU   A 1 98  ? -61.03   17.81   76.767  1 32.122  ? 303 LEU   A O    1 ? 
ATOM   1443  C CB   . LEU   A 1 98  ? -60.692  15.629  79.323  1 28.711  ? 303 LEU   A CB   1 ? 
ATOM   1444  C CG   . LEU   A 1 98  ? -60.188  15.427  80.757  1 29.098  ? 303 LEU   A CG   1 ? 
ATOM   1445  C CD1  . LEU   A 1 98  ? -59.805  13.97   81.031  1 28.368  ? 303 LEU   A CD1  1 ? 
ATOM   1446  C CD2  . LEU   A 1 98  ? -59.018  16.346  81.06   1 29.642  ? 303 LEU   A CD2  1 ? 
ATOM   1447  H H    . LEU   A 1 98  ? -62.914  16.446  80.207  1 31.295  ? 303 LEU   A H    1 c 
ATOM   1448  H HA   . LEU   A 1 98  ? -60.714  17.699  79.21   1 29.61   ? 303 LEU   A HA   1 c 
ATOM   1449  H HB2  . LEU   A 1 98  ? -61.343  14.917  79.123  1 28.895  ? 303 LEU   A HB2  1 c 
ATOM   1450  H HB3  . LEU   A 1 98  ? -59.932  15.5    78.71   1 28.899  ? 303 LEU   A HB3  1 c 
ATOM   1451  H HG   . LEU   A 1 98  ? -60.926  15.666  81.375  1 28.975  ? 303 LEU   A HG   1 c 
ATOM   1452  H HD11 . LEU   A 1 98  ? -60.58   13.399  80.892  1 28.58   ? 303 LEU   A HD11 1 c 
ATOM   1453  H HD12 . LEU   A 1 98  ? -59.5    13.882  81.95   1 28.58   ? 303 LEU   A HD12 1 c 
ATOM   1454  H HD13 . LEU   A 1 98  ? -59.093  13.702  80.427  1 28.58   ? 303 LEU   A HD13 1 c 
ATOM   1455  H HD21 . LEU   A 1 98  ? -59.312  17.272  81.022  1 29.48   ? 303 LEU   A HD21 1 c 
ATOM   1456  H HD22 . LEU   A 1 98  ? -58.314  16.203  80.405  1 29.48   ? 303 LEU   A HD22 1 c 
ATOM   1457  H HD23 . LEU   A 1 98  ? -58.676  16.153  81.949  1 29.48   ? 303 LEU   A HD23 1 c 
ATOM   1458  N N    . LEU   A 1 99  ? -62.583  16.23   76.983  1 28.536  ? 304 LEU   A N    1 ? 
ATOM   1459  C CA   . LEU   A 1 99  ? -62.895  16.231  75.56   1 29.828  ? 304 LEU   A CA   1 ? 
ATOM   1460  C C    . LEU   A 1 99  ? -63.584  17.535  75.154  1 32.155  ? 304 LEU   A C    1 ? 
ATOM   1461  O O    . LEU   A 1 99  ? -63.544  17.926  74.012  1 33.099  ? 304 LEU   A O    1 ? 
ATOM   1462  C CB   . LEU   A 1 99  ? -63.739  15.026  75.144  1 30.475  ? 304 LEU   A CB   1 ? 
ATOM   1463  C CG   . LEU   A 1 99  ? -63.192  13.648  75.543  1 31.237  ? 304 LEU   A CG   1 ? 
ATOM   1464  C CD1  . LEU   A 1 99  ? -63.975  12.532  74.869  1 29.863  ? 304 LEU   A CD1  1 ? 
ATOM   1465  C CD2  . LEU   A 1 99  ? -61.701  13.461  75.283  1 30.571  ? 304 LEU   A CD2  1 ? 
ATOM   1466  H H    . LEU   A 1 99  ? -63.034  15.661  77.537  1 29.145  ? 304 LEU   A H    1 c 
ATOM   1467  H HA   . LEU   A 1 99  ? -62.042  16.183  75.076  1 30.207  ? 304 LEU   A HA   1 c 
ATOM   1468  H HB2  . LEU   A 1 99  ? -64.636  15.13   75.537  1 30.497  ? 304 LEU   A HB2  1 c 
ATOM   1469  H HB3  . LEU   A 1 99  ? -63.84   15.047  74.165  1 30.499  ? 304 LEU   A HB3  1 c 
ATOM   1470  H HG   . LEU   A 1 99  ? -63.328  13.546  76.52   1 30.725  ? 304 LEU   A HG   1 c 
ATOM   1471  H HD11 . LEU   A 1 99  ? -64.912  12.594  75.121  1 30.263  ? 304 LEU   A HD11 1 c 
ATOM   1472  H HD12 . LEU   A 1 99  ? -63.622  11.671  75.15   1 30.266  ? 304 LEU   A HD12 1 c 
ATOM   1473  H HD13 . LEU   A 1 99  ? -63.894  12.615  73.904  1 30.263  ? 304 LEU   A HD13 1 c 
ATOM   1474  H HD21 . LEU   A 1 99  ? -61.192  14.06   75.855  1 30.76   ? 304 LEU   A HD21 1 c 
ATOM   1475  H HD22 . LEU   A 1 99  ? -61.507  13.661  74.351  1 30.764  ? 304 LEU   A HD22 1 c 
ATOM   1476  H HD23 . LEU   A 1 99  ? -61.45   12.542  75.475  1 30.761  ? 304 LEU   A HD23 1 c 
ATOM   1477  N N    . ASP   A 1 100 ? -64.247  18.243  76.053  1 36.533  ? 305 ASP   A N    1 ? 
ATOM   1478  C CA   . ASP   A 1 100 ? -64.865  19.5    75.662  1 42.49   ? 305 ASP   A CA   1 ? 
ATOM   1479  C C    . ASP   A 1 100 ? -63.784  20.513  75.284  1 41.281  ? 305 ASP   A C    1 ? 
ATOM   1480  O O    . ASP   A 1 100 ? -63.941  21.284  74.337  1 41.644  ? 305 ASP   A O    1 ? 
ATOM   1481  C CB   . ASP   A 1 100 ? -65.677  20.067  76.807  1 48.94   ? 305 ASP   A CB   1 ? 
ATOM   1482  C CG   . ASP   A 1 100 ? -67.049  20.599  76.444  1 56.242  ? 305 ASP   A CG   1 ? 
ATOM   1483  O OD1  . ASP   A 1 100 ? -67.122  21.613  75.723  1 63.758  ? 305 ASP   A OD1  1 ? 
ATOM   1484  O OD2  . ASP   A 1 100 ? -68.025  19.983  76.897  1 67.492  ? 305 ASP   A OD2  1 ? 
ATOM   1485  H H    . ASP   A 1 100 ? -64.323  17.95   76.915  1 36.729  ? 305 ASP   A H    1 c 
ATOM   1486  H HA   . ASP   A 1 100 ? -65.451  19.341  74.887  1 42.073  ? 305 ASP   A HA   1 c 
ATOM   1487  H HB2  . ASP   A 1 100 ? -65.811  19.385  77.49   1 48.729  ? 305 ASP   A HB2  1 c 
ATOM   1488  H HB3  . ASP   A 1 100 ? -65.175  20.8    77.221  1 48.792  ? 305 ASP   A HB3  1 c 
ATOM   1489  N N    . ASN   A 1 101 ? -62.715  20.519  76.086  1 38.35   ? 306 ASN   A N    1 ? 
ATOM   1490  C CA   . ASN   A 1 101 ? -61.622  21.455  75.92   1 39.869  ? 306 ASN   A CA   1 ? 
ATOM   1491  C C    . ASN   A 1 101 ? -60.797  21.126  74.683  1 42.006  ? 306 ASN   A C    1 ? 
ATOM   1492  O O    . ASN   A 1 101 ? -60.174  22.014  74.109  1 45.526  ? 306 ASN   A O    1 ? 
ATOM   1493  C CB   . ASN   A 1 101 ? -60.659  21.419  77.095  1 40.257  ? 306 ASN   A CB   1 ? 
ATOM   1494  C CG   . ASN   A 1 101 ? -60.787  22.631  77.97   1 40.971  ? 306 ASN   A CG   1 ? 
ATOM   1495  O OD1  . ASN   A 1 101 ? -60.356  23.716  77.564  1 41.457  ? 306 ASN   A OD1  1 ? 
ATOM   1496  N ND2  . ASN   A 1 101 ? -61.288  22.445  79.184  1 41.569  ? 306 ASN   A ND2  1 ? 
ATOM   1497  H H    . ASN   A 1 101 ? -62.672  19.916  76.771  1 39.387  ? 306 ASN   A H    1 c 
ATOM   1498  H HA   . ASN   A 1 101 ? -61.986  22.366  75.842  1 39.919  ? 306 ASN   A HA   1 c 
ATOM   1499  H HB2  . ASN   A 1 101 ? -60.829  20.617  77.628  1 40.329  ? 306 ASN   A HB2  1 c 
ATOM   1500  H HB3  . ASN   A 1 101 ? -59.742  21.366  76.759  1 40.342  ? 306 ASN   A HB3  1 c 
ATOM   1501  H HD21 . ASN   A 1 101 ? -61.177  23.069  79.805  1 41.381  ? 306 ASN   A HD21 1 c 
ATOM   1502  H HD22 . ASN   A 1 101 ? -61.734  21.701  79.376  1 41.367  ? 306 ASN   A HD22 1 c 
ATOM   1503  N N    . VAL   A 1 102 ? -60.761  19.85   74.309  1 39.608  ? 307 VAL   A N    1 ? 
ATOM   1504  C CA   . VAL   A 1 102 ? -59.978  19.464  73.157  1 38.375  ? 307 VAL   A CA   1 ? 
ATOM   1505  C C    . VAL   A 1 102 ? -60.819  19.582  71.891  1 38.553  ? 307 VAL   A C    1 ? 
ATOM   1506  O O    . VAL   A 1 102 ? -60.32   20.032  70.883  1 43.53   ? 307 VAL   A O    1 ? 
ATOM   1507  C CB   . VAL   A 1 102 ? -59.307  18.093  73.337  1 38.175  ? 307 VAL   A CB   1 ? 
ATOM   1508  C CG1  . VAL   A 1 102 ? -58.411  18.14   74.559  1 38.483  ? 307 VAL   A CG1  1 ? 
ATOM   1509  C CG2  . VAL   A 1 102 ? -60.27   16.917  73.436  1 37.227  ? 307 VAL   A CG2  1 ? 
ATOM   1510  H H    . VAL   A 1 102 ? -61.218  19.213  74.778  1 39.798  ? 307 VAL   A H    1 c 
ATOM   1511  H HA   . VAL   A 1 102 ? -59.255  20.116  73.075  1 38.691  ? 307 VAL   A HA   1 c 
ATOM   1512  H HB   . VAL   A 1 102 ? -58.733  17.946  72.549  1 38.091  ? 307 VAL   A HB   1 c 
ATOM   1513  H HG11 . VAL   A 1 102 ? -58.953  18.235  75.359  1 38.358  ? 307 VAL   A HG11 1 c 
ATOM   1514  H HG12 . VAL   A 1 102 ? -57.804  18.896  74.489  1 38.385  ? 307 VAL   A HG12 1 c 
ATOM   1515  H HG13 . VAL   A 1 102 ? -57.896  17.318  74.614  1 38.382  ? 307 VAL   A HG13 1 c 
ATOM   1516  H HG21 . VAL   A 1 102 ? -59.768  16.093  73.551  1 37.436  ? 307 VAL   A HG21 1 c 
ATOM   1517  H HG22 . VAL   A 1 102 ? -60.803  16.862  72.626  1 37.342  ? 307 VAL   A HG22 1 c 
ATOM   1518  H HG23 . VAL   A 1 102 ? -60.853  17.048  74.197  1 37.312  ? 307 VAL   A HG23 1 c 
ATOM   1519  N N    . GLU   A 1 103 ? -62.102  19.237  71.908  1 40.669  ? 308 GLU   A N    1 ? 
ATOM   1520  C CA   . GLU   A 1 103 ? -62.964  19.623  70.795  1 45.063  ? 308 GLU   A CA   1 ? 
ATOM   1521  C C    . GLU   A 1 103 ? -62.744  21.103  70.471  1 45.135  ? 308 GLU   A C    1 ? 
ATOM   1522  O O    . GLU   A 1 103 ? -62.566  21.44   69.309  1 46.089  ? 308 GLU   A O    1 ? 
ATOM   1523  C CB   . GLU   A 1 103 ? -64.444  19.369  71.096  1 47.951  ? 308 GLU   A CB   1 ? 
ATOM   1524  C CG   . GLU   A 1 103 ? -65.268  18.861  69.915  1 49.155  ? 308 GLU   A CG   1 ? 
ATOM   1525  C CD   . GLU   A 1 103 ? -66.747  18.679  70.255  1 51.198  ? 308 GLU   A CD   1 ? 
ATOM   1526  O OE1  . GLU   A 1 103 ? -67.178  17.751  70.99   1 44.492  ? 308 GLU   A OE1  1 ? 
ATOM   1527  O OE2  . GLU   A 1 103 ? -67.501  19.545  69.773  1 56.956  ? 308 GLU   A OE2  1 ? 
ATOM   1528  H H    . GLU   A 1 103 ? -62.447  18.757  72.605  1 41.166  ? 308 GLU   A H    1 c 
ATOM   1529  H HA   . GLU   A 1 103 ? -62.705  19.085  70.004  1 44.711  ? 308 GLU   A HA   1 c 
ATOM   1530  H HB2  . GLU   A 1 103 ? -64.511  18.707  71.813  1 47.349  ? 308 GLU   A HB2  1 c 
ATOM   1531  H HB3  . GLU   A 1 103 ? -64.848  20.2    71.421  1 47.475  ? 308 GLU   A HB3  1 c 
ATOM   1532  H HG2  . GLU   A 1 103 ? -65.191  19.497  69.171  1 49.297  ? 308 GLU   A HG2  1 c 
ATOM   1533  H HG3  . GLU   A 1 103 ? -64.905  18.004  69.614  1 48.911  ? 308 GLU   A HG3  1 c 
ATOM   1534  N N    . ASN   A 1 104 ? -62.811  21.975  71.49   1 43.383  ? 309 ASN   A N    1 ? 
ATOM   1535  C CA   . ASN   A 1 104 ? -62.745  23.403  71.25   1 41.927  ? 309 ASN   A CA   1 ? 
ATOM   1536  C C    . ASN   A 1 104 ? -61.432  23.781  70.592  1 43.163  ? 309 ASN   A C    1 ? 
ATOM   1537  O O    . ASN   A 1 104 ? -61.442  24.531  69.634  1 43.191  ? 309 ASN   A O    1 ? 
ATOM   1538  C CB   . ASN   A 1 104 ? -62.844  24.27   72.494  1 40.391  ? 309 ASN   A CB   1 ? 
ATOM   1539  C CG   . ASN   A 1 104 ? -64.27   24.463  72.931  1 38.483  ? 309 ASN   A CG   1 ? 
ATOM   1540  O OD1  . ASN   A 1 104 ? -65.182  24.526  72.101  1 39.929  ? 309 ASN   A OD1  1 ? 
ATOM   1541  N ND2  . ASN   A 1 104 ? -64.474  24.489  74.234  1 36.38   ? 309 ASN   A ND2  1 ? 
ATOM   1542  H H    . ASN   A 1 104 ? -62.902  21.671  72.347  1 43.451  ? 309 ASN   A H    1 c 
ATOM   1543  H HA   . ASN   A 1 104 ? -63.481  23.651  70.647  1 42.113  ? 309 ASN   A HA   1 c 
ATOM   1544  H HB2  . ASN   A 1 104 ? -62.339  23.851  73.219  1 40.24   ? 309 ASN   A HB2  1 c 
ATOM   1545  H HB3  . ASN   A 1 104 ? -62.444  25.145  72.313  1 40.291  ? 309 ASN   A HB3  1 c 
ATOM   1546  H HD21 . ASN   A 1 104 ? -65.232  24.172  74.568  1 37.026  ? 309 ASN   A HD21 1 c 
ATOM   1547  H HD22 . ASN   A 1 104 ? -63.855  24.825  74.774  1 37.062  ? 309 ASN   A HD22 1 c 
ATOM   1548  N N    . LYS   A 1 105 ? -60.314  23.313  71.146  1 45.887  ? 310 LYS   A N    1 ? 
ATOM   1549  C CA   . LYS   A 1 105 ? -58.994  23.749  70.709  1 46.827  ? 310 LYS   A CA   1 ? 
ATOM   1550  C C    . LYS   A 1 105 ? -58.717  23.306  69.271  1 47.888  ? 310 LYS   A C    1 ? 
ATOM   1551  O O    . LYS   A 1 105 ? -57.925  23.933  68.571  1 51.514  ? 310 LYS   A O    1 ? 
ATOM   1552  C CB   . LYS   A 1 105 ? -57.914  23.181  71.635  1 44.278  ? 310 LYS   A CB   1 ? 
ATOM   1553  C CG   . LYS   A 1 105 ? -56.515  23.696  71.358  1 43.26   ? 310 LYS   A CG   1 ? 
ATOM   1554  C CD   . LYS   A 1 105 ? -56.351  25.187  71.614  1 43.043  ? 310 LYS   A CD   1 ? 
ATOM   1555  C CE   . LYS   A 1 105 ? -54.905  25.501  71.519  1 45.604  ? 310 LYS   A CE   1 ? 
ATOM   1556  N NZ   . LYS   A 1 105 ? -54.602  26.912  71.735  1 45.624  ? 310 LYS   A NZ   1 ? 
ATOM   1557  H H    . LYS   A 1 105 ? -60.372  22.702  71.823  1 45.383  ? 310 LYS   A H    1 c 
ATOM   1558  H HA   . LYS   A 1 105 ? -58.967  24.739  70.746  1 46.311  ? 310 LYS   A HA   1 c 
ATOM   1559  H HB2  . LYS   A 1 105 ? -58.147  23.398  72.563  1 44.597  ? 310 LYS   A HB2  1 c 
ATOM   1560  H HB3  . LYS   A 1 105 ? -57.91   22.205  71.549  1 44.572  ? 310 LYS   A HB3  1 c 
ATOM   1561  H HG2  . LYS   A 1 105 ? -55.885  23.203  71.927  1 43.49   ? 310 LYS   A HG2  1 c 
ATOM   1562  H HG3  . LYS   A 1 105 ? -56.286  23.503  70.425  1 43.577  ? 310 LYS   A HG3  1 c 
ATOM   1563  H HD2  . LYS   A 1 105 ? -56.846  25.702  70.941  1 43.693  ? 310 LYS   A HD2  1 c 
ATOM   1564  H HD3  . LYS   A 1 105 ? -56.681  25.414  72.51   1 43.679  ? 310 LYS   A HD3  1 c 
ATOM   1565  H HE2  . LYS   A 1 105 ? -54.419  24.974  72.178  1 45.082  ? 310 LYS   A HE2  1 c 
ATOM   1566  H HE3  . LYS   A 1 105 ? -54.583  25.246  70.637  1 45.066  ? 310 LYS   A HE3  1 c 
ATOM   1567  H HZ1  . LYS   A 1 105 ? -54.919  27.174  72.542  1 45.737  ? 310 LYS   A HZ1  1 c 
ATOM   1568  H HZ2  . LYS   A 1 105 ? -54.993  27.41   71.087  1 45.663  ? 310 LYS   A HZ2  1 c 
ATOM   1569  H HZ3  . LYS   A 1 105 ? -53.706  27.041  71.706  1 45.736  ? 310 LYS   A HZ3  1 c 
ATOM   1570  N N    . MET   A 1 106 ? -59.379  22.23   68.836  1 44.836  ? 311 MET   A N    1 ? 
ATOM   1571  C CA   . MET   A 1 106 ? -59.177  21.678  67.51   1 44.901  ? 311 MET   A CA   1 ? 
ATOM   1572  C C    . MET   A 1 106 ? -59.988  22.443  66.464  1 45.189  ? 311 MET   A C    1 ? 
ATOM   1573  O O    . MET   A 1 106 ? -59.926  22.091  65.298  1 46.036  ? 311 MET   A O    1 ? 
ATOM   1574  C CB   . MET   A 1 106 ? -59.644  20.216  67.457  1 44.702  ? 311 MET   A CB   1 ? 
ATOM   1575  C CG   . MET   A 1 106 ? -58.798  19.227  68.244  1 43.148  ? 311 MET   A CG   1 ? 
ATOM   1576  S SD   . MET   A 1 106 ? -59.446  17.543  68.184  1 41.199  ? 311 MET   A SD   1 ? 
ATOM   1577  C CE   . MET   A 1 106 ? -58.102  16.845  69.154  1 41.134  ? 311 MET   A CE   1 ? 
ATOM   1578  H H    . MET   A 1 106 ? -59.969  21.813  69.394  1 45.542  ? 311 MET   A H    1 c 
ATOM   1579  H HA   . MET   A 1 106 ? -58.214  21.732  67.282  1 44.954  ? 311 MET   A HA   1 c 
ATOM   1580  H HB2  . MET   A 1 106 ? -60.565  20.175  67.793  1 44.396  ? 311 MET   A HB2  1 c 
ATOM   1581  H HB3  . MET   A 1 106 ? -59.662  19.93   66.519  1 44.401  ? 311 MET   A HB3  1 c 
ATOM   1582  H HG2  . MET   A 1 106 ? -57.889  19.227  67.888  1 43.104  ? 311 MET   A HG2  1 c 
ATOM   1583  H HG3  . MET   A 1 106 ? -58.752  19.512  69.176  1 43.131  ? 311 MET   A HG3  1 c 
ATOM   1584  H HE1  . MET   A 1 106 ? -58.168  15.872  69.147  1 41.127  ? 311 MET   A HE1  1 c 
ATOM   1585  H HE2  . MET   A 1 106 ? -57.249  17.118  68.768  1 41.131  ? 311 MET   A HE2  1 c 
ATOM   1586  H HE3  . MET   A 1 106 ? -58.162  17.169  70.071  1 41.141  ? 311 MET   A HE3  1 c 
ATOM   1587  N N    . LYS   A 1 107 ? -60.811  23.422  66.861  1 46.033  ? 312 LYS   A N    1 ? 
ATOM   1588  C CA   . LYS   A 1 107 ? -61.672  24.095  65.903  1 49.45   ? 312 LYS   A CA   1 ? 
ATOM   1589  C C    . LYS   A 1 107 ? -60.829  25.071  65.101  1 50.857  ? 312 LYS   A C    1 ? 
ATOM   1590  O O    . LYS   A 1 107 ? -59.876  25.633  65.632  1 48.201  ? 312 LYS   A O    1 ? 
ATOM   1591  C CB   . LYS   A 1 107 ? -62.866  24.806  66.547  1 52.27   ? 312 LYS   A CB   1 ? 
ATOM   1592  C CG   . LYS   A 1 107 ? -63.957  23.852  67.023  1 54.302  ? 312 LYS   A CG   1 ? 
ATOM   1593  C CD   . LYS   A 1 107 ? -65.364  24.442  67.056  1 55.753  ? 312 LYS   A CD   1 ? 
ATOM   1594  C CE   . LYS   A 1 107 ? -66.415  23.494  67.577  1 55.589  ? 312 LYS   A CE   1 ? 
ATOM   1595  N NZ   . LYS   A 1 107 ? -66.665  23.585  69.024  1 54.037  ? 312 LYS   A NZ   1 ? 
ATOM   1596  H H    . LYS   A 1 107 ? -60.845  23.673  67.739  1 46.552  ? 312 LYS   A H    1 c 
ATOM   1597  H HA   . LYS   A 1 107 ? -62.03   23.411  65.281  1 49.552  ? 312 LYS   A HA   1 c 
ATOM   1598  H HB2  . LYS   A 1 107 ? -62.55   25.329  67.314  1 52.015  ? 312 LYS   A HB2  1 c 
ATOM   1599  H HB3  . LYS   A 1 107 ? -63.257  25.429  65.898  1 52.033  ? 312 LYS   A HB3  1 c 
ATOM   1600  H HG2  . LYS   A 1 107 ? -63.959  23.066  66.435  1 54.093  ? 312 LYS   A HG2  1 c 
ATOM   1601  H HG3  . LYS   A 1 107 ? -63.723  23.543  67.925  1 54.142  ? 312 LYS   A HG3  1 c 
ATOM   1602  H HD2  . LYS   A 1 107 ? -65.355  25.246  67.62   1 55.383  ? 312 LYS   A HD2  1 c 
ATOM   1603  H HD3  . LYS   A 1 107 ? -65.61   24.72   66.147  1 55.383  ? 312 LYS   A HD3  1 c 
ATOM   1604  H HE2  . LYS   A 1 107 ? -67.251  23.668  67.109  1 55.254  ? 312 LYS   A HE2  1 c 
ATOM   1605  H HE3  . LYS   A 1 107 ? -66.147  22.581  67.367  1 55.25   ? 312 LYS   A HE3  1 c 
ATOM   1606  H HZ1  . LYS   A 1 107 ? -66.971  24.412  69.231  1 54.51   ? 312 LYS   A HZ1  1 c 
ATOM   1607  H HZ2  . LYS   A 1 107 ? -65.896  23.429  69.478  1 54.51   ? 312 LYS   A HZ2  1 c 
ATOM   1608  H HZ3  . LYS   A 1 107 ? -67.284  22.969  69.267  1 54.51   ? 312 LYS   A HZ3  1 c 
ATOM   1609  N N    . GLY   A 1 108 ? -61.172  25.186  63.813  1 54.446  ? 313 GLY   A N    1 ? 
ATOM   1610  C CA   . GLY   A 1 108 ? -60.386  25.936  62.852  1 56.158  ? 313 GLY   A CA   1 ? 
ATOM   1611  C C    . GLY   A 1 108 ? -59.045  25.282  62.519  1 53.835  ? 313 GLY   A C    1 ? 
ATOM   1612  O O    . GLY   A 1 108 ? -58.207  25.947  61.92   1 57.759  ? 313 GLY   A O    1 ? 
ATOM   1613  H H    . GLY   A 1 108 ? -61.941  24.786  63.524  1 53.833  ? 313 GLY   A H    1 c 
ATOM   1614  H HA2  . GLY   A 1 108 ? -60.911  26.036  62.024  1 55.222  ? 313 GLY   A HA2  1 c 
ATOM   1615  H HA3  . GLY   A 1 108 ? -60.224  26.839  63.213  1 55.222  ? 313 GLY   A HA3  1 c 
ATOM   1616  N N    . THR   A 1 109 ? -58.859  23.988  62.838  1 52.237  ? 314 THR   A N    1 ? 
ATOM   1617  C CA   . THR   A 1 109 ? -57.619  23.272  62.552  1 49.108  ? 314 THR   A CA   1 ? 
ATOM   1618  C C    . THR   A 1 109 ? -57.918  22.064  61.673  1 47.687  ? 314 THR   A C    1 ? 
ATOM   1619  O O    . THR   A 1 109 ? -59.069  21.796  61.361  1 41.214  ? 314 THR   A O    1 ? 
ATOM   1620  C CB   . THR   A 1 109 ? -56.905  22.817  63.821  1 49.895  ? 314 THR   A CB   1 ? 
ATOM   1621  O OG1  . THR   A 1 109 ? -57.528  21.596  64.222  1 51.496  ? 314 THR   A OG1  1 ? 
ATOM   1622  C CG2  . THR   A 1 109 ? -56.907  23.892  64.89   1 50.78   ? 314 THR   A CG2  1 ? 
ATOM   1623  H H    . THR   A 1 109 ? -59.539  23.529  63.24   1 51.925  ? 314 THR   A H    1 c 
ATOM   1624  H HA   . THR   A 1 109 ? -57.022  23.872  62.067  1 49.809  ? 314 THR   A HA   1 c 
ATOM   1625  H HB   . THR   A 1 109 ? -55.963  22.629  63.598  1 50.219  ? 314 THR   A HB   1 c 
ATOM   1626  H HG1  . THR   A 1 109 ? -58.377  21.72   64.387  0 53.67   ? 314 THR   A HG1  1 c 
ATOM   1627  H HG21 . THR   A 1 109 ? -56.313  23.631  65.615  1 50.516  ? 314 THR   A HG21 1 c 
ATOM   1628  H HG22 . THR   A 1 109 ? -57.808  24.006  65.237  1 50.513  ? 314 THR   A HG22 1 c 
ATOM   1629  H HG23 . THR   A 1 109 ? -56.599  24.731  64.508  1 50.516  ? 314 THR   A HG23 1 c 
ATOM   1630  N N    . CYS   A 1 110 ? -56.853  21.36   61.271  1 50.614  ? 315 CYS   A N    1 ? 
ATOM   1631  C CA   . CYS   A 1 110 ? -56.985  20.24   60.357  1 51.088  ? 315 CYS   A CA   1 ? 
ATOM   1632  C C    . CYS   A 1 110 ? -57.798  19.139  61.028  1 49.79   ? 315 CYS   A C    1 ? 
ATOM   1633  O O    . CYS   A 1 110 ? -58.406  18.302  60.357  1 48.426  ? 315 CYS   A O    1 ? 
ATOM   1634  C CB   . CYS   A 1 110 ? -55.617  19.735  59.908  1 51.321  ? 315 CYS   A CB   1 ? 
ATOM   1635  S SG   . CYS   A 1 110 ? -54.556  19.2    61.276  1 49.671  ? 315 CYS   A SG   1 ? 
ATOM   1636  H H    . CYS   A 1 110 ? -56.02   21.59   61.569  1 50.01   ? 315 CYS   A H    1 c 
ATOM   1637  H HA   . CYS   A 1 110 ? -57.483  20.554  59.559  1 50.729  ? 315 CYS   A HA   1 c 
ATOM   1638  H HB2  . CYS   A 1 110 ? -55.739  18.978  59.294  1 50.949  ? 315 CYS   A HB2  1 c 
ATOM   1639  H HB3  . CYS   A 1 110 ? -55.155  20.451  59.418  1 50.949  ? 315 CYS   A HB3  1 c 
ATOM   1640  H HG   . CYS   A 1 110 ? -53.587  18.866  60.607  0 49.45   ? 315 CYS   A HG   1 c 
ATOM   1641  N N    . VAL   A 1 111 ? -57.805  19.16   62.363  1 45.351  ? 316 VAL   A N    1 ? 
ATOM   1642  C CA   . VAL   A 1 111 ? -58.225  17.999  63.111  1 42.729  ? 316 VAL   A CA   1 ? 
ATOM   1643  C C    . VAL   A 1 111 ? -59.561  18.269  63.788  1 41.191  ? 316 VAL   A C    1 ? 
ATOM   1644  O O    . VAL   A 1 111 ? -60.022  17.464  64.595  1 38.007  ? 316 VAL   A O    1 ? 
ATOM   1645  C CB   . VAL   A 1 111 ? -57.082  17.688  64.088  1 42.686  ? 316 VAL   A CB   1 ? 
ATOM   1646  C CG1  . VAL   A 1 111 ? -57.25   18.371  65.442  1 41.53   ? 316 VAL   A CG1  1 ? 
ATOM   1647  C CG2  . VAL   A 1 111 ? -56.918  16.19   64.254  1 44.412  ? 316 VAL   A CG2  1 ? 
ATOM   1648  H H    . VAL   A 1 111 ? -57.518  19.898  62.818  1 45.75   ? 316 VAL   A H    1 c 
ATOM   1649  H HA   . VAL   A 1 111 ? -58.329  17.246  62.498  1 43.012  ? 316 VAL   A HA   1 c 
ATOM   1650  H HB   . VAL   A 1 111 ? -56.252  18.033  63.683  1 42.81   ? 316 VAL   A HB   1 c 
ATOM   1651  H HG11 . VAL   A 1 111 ? -57.923  17.902  65.959  1 41.862  ? 316 VAL   A HG11 1 c 
ATOM   1652  H HG12 . VAL   A 1 111 ? -57.525  19.294  65.312  1 41.911  ? 316 VAL   A HG12 1 c 
ATOM   1653  H HG13 . VAL   A 1 111 ? -56.404  18.351  65.921  1 41.875  ? 316 VAL   A HG13 1 c 
ATOM   1654  H HG21 . VAL   A 1 111 ? -56.174  16.012  64.851  1 43.792  ? 316 VAL   A HG21 1 c 
ATOM   1655  H HG22 . VAL   A 1 111 ? -56.741  15.785  63.388  1 43.864  ? 316 VAL   A HG22 1 c 
ATOM   1656  H HG23 . VAL   A 1 111 ? -57.731  15.813  64.628  1 43.869  ? 316 VAL   A HG23 1 c 
ATOM   1657  N N    . GLU   A 1 112 ? -60.155  19.407  63.417  1 41.549  ? 317 GLU   A N    1 ? 
ATOM   1658  C CA   . GLU   A 1 112 ? -61.497  19.775  63.823  1 41.209  ? 317 GLU   A CA   1 ? 
ATOM   1659  C C    . GLU   A 1 112 ? -62.43   18.579  63.65   1 39.227  ? 317 GLU   A C    1 ? 
ATOM   1660  O O    . GLU   A 1 112 ? -62.325  17.856  62.665  1 35.323  ? 317 GLU   A O    1 ? 
ATOM   1661  C CB   . GLU   A 1 112 ? -61.909  20.991  62.983  1 43.88   ? 317 GLU   A CB   1 ? 
ATOM   1662  C CG   . GLU   A 1 112 ? -63.351  21.46   63.179  1 45.626  ? 317 GLU   A CG   1 ? 
ATOM   1663  C CD   . GLU   A 1 112 ? -63.677  22.919  62.894  1 47.442  ? 317 GLU   A CD   1 ? 
ATOM   1664  O OE1  . GLU   A 1 112 ? -64.807  23.284  63.27   1 50.424  ? 317 GLU   A OE1  1 ? 
ATOM   1665  O OE2  . GLU   A 1 112 ? -62.843  23.704  62.387  1 49.592  ? 317 GLU   A OE2  1 ? 
ATOM   1666  H H    . GLU   A 1 112 ? -59.697  19.989  62.884  1 41.556  ? 317 GLU   A H    1 c 
ATOM   1667  H HA   . GLU   A 1 112 ? -61.475  20.031  64.78   1 41.352  ? 317 GLU   A HA   1 c 
ATOM   1668  H HB2  . GLU   A 1 112 ? -61.308  21.735  63.194  1 43.673  ? 317 GLU   A HB2  1 c 
ATOM   1669  H HB3  . GLU   A 1 112 ? -61.785  20.771  62.036  1 43.639  ? 317 GLU   A HB3  1 c 
ATOM   1670  H HG2  . GLU   A 1 112 ? -63.932  20.909  62.612  1 45.631  ? 317 GLU   A HG2  1 c 
ATOM   1671  H HG3  . GLU   A 1 112 ? -63.61   21.272  64.107  1 45.631  ? 317 GLU   A HG3  1 c 
ATOM   1672  N N    . GLY   A 1 113 ? -63.305  18.357  64.645  1 38.199  ? 318 GLY   A N    1 ? 
ATOM   1673  C CA   . GLY   A 1 113 ? -64.394  17.397  64.524  1 36.555  ? 318 GLY   A CA   1 ? 
ATOM   1674  C C    . GLY   A 1 113 ? -63.993  15.945  64.811  1 36.179  ? 318 GLY   A C    1 ? 
ATOM   1675  O O    . GLY   A 1 113 ? -64.825  15.051  64.666  1 35.263  ? 318 GLY   A O    1 ? 
ATOM   1676  H H    . GLY   A 1 113 ? -63.218  18.821  65.427  1 38.11   ? 318 GLY   A H    1 c 
ATOM   1677  H HA2  . GLY   A 1 113 ? -65.11   17.66   65.146  1 36.832  ? 318 GLY   A HA2  1 c 
ATOM   1678  H HA3  . GLY   A 1 113 ? -64.762  17.453  63.61   1 36.856  ? 318 GLY   A HA3  1 c 
ATOM   1679  N N    . THR   A 1 114 ? -62.743  15.713  65.244  1 35.33   ? 319 THR   A N    1 ? 
ATOM   1680  C CA   . THR   A 1 114 ? -62.272  14.372  65.566  1 32.948  ? 319 THR   A CA   1 ? 
ATOM   1681  C C    . THR   A 1 114 ? -63.024  13.801  66.768  1 30.59   ? 319 THR   A C    1 ? 
ATOM   1682  O O    . THR   A 1 114 ? -63.286  12.598  66.849  1 28.299  ? 319 THR   A O    1 ? 
ATOM   1683  C CB   . THR   A 1 114 ? -60.764  14.423  65.817  1 35.043  ? 319 THR   A CB   1 ? 
ATOM   1684  O OG1  . THR   A 1 114 ? -60.161  14.557  64.526  1 34.282  ? 319 THR   A OG1  1 ? 
ATOM   1685  C CG2  . THR   A 1 114 ? -60.261  13.179  66.532  1 35.191  ? 319 THR   A CG2  1 ? 
ATOM   1686  H H    . THR   A 1 114 ? -62.168  16.415  65.348  1 35.029  ? 319 THR   A H    1 c 
ATOM   1687  H HA   . THR   A 1 114 ? -62.438  13.794  64.79   1 33.365  ? 319 THR   A HA   1 c 
ATOM   1688  H HB   . THR   A 1 114 ? -60.544  15.214  66.364  1 34.537  ? 319 THR   A HB   1 c 
ATOM   1689  H HG1  . THR   A 1 114 ? -60.392  13.883  64.007  0 34.22   ? 319 THR   A HG1  1 c 
ATOM   1690  H HG21 . THR   A 1 114 ? -59.305  13.089  66.389  1 35.149  ? 319 THR   A HG21 1 c 
ATOM   1691  H HG22 . THR   A 1 114 ? -60.713  12.394  66.178  1 35.07   ? 319 THR   A HG22 1 c 
ATOM   1692  H HG23 . THR   A 1 114 ? -60.439  13.254  67.484  1 35.109  ? 319 THR   A HG23 1 c 
ATOM   1693  N N    . ILE   A 1 115 ? -63.345  14.657  67.73   1 31.592  ? 320 ILE   A N    1 ? 
ATOM   1694  C CA   . ILE   A 1 115 ? -63.97   14.177  68.951  1 31.3    ? 320 ILE   A CA   1 ? 
ATOM   1695  C C    . ILE   A 1 115 ? -65.388  13.69   68.638  1 31.451  ? 320 ILE   A C    1 ? 
ATOM   1696  O O    . ILE   A 1 115 ? -65.721  12.539  68.918  1 29.735  ? 320 ILE   A O    1 ? 
ATOM   1697  C CB   . ILE   A 1 115 ? -63.94   15.25   70.052  1 30.251  ? 320 ILE   A CB   1 ? 
ATOM   1698  C CG1  . ILE   A 1 115 ? -62.523  15.753  70.335  1 28.667  ? 320 ILE   A CG1  1 ? 
ATOM   1699  C CG2  . ILE   A 1 115 ? -64.634  14.727  71.307  1 31.128  ? 320 ILE   A CG2  1 ? 
ATOM   1700  C CD1  . ILE   A 1 115 ? -61.604  14.715  70.93   1 27.825  ? 320 ILE   A CD1  1 ? 
ATOM   1701  H H    . ILE   A 1 115 ? -63.173  15.549  67.632  1 31.297  ? 320 ILE   A H    1 c 
ATOM   1702  H HA   . ILE   A 1 115 ? -63.455  13.411  69.269  1 31.124  ? 320 ILE   A HA   1 c 
ATOM   1703  H HB   . ILE   A 1 115 ? -64.452  16.01   69.733  1 30.487  ? 320 ILE   A HB   1 c 
ATOM   1704  H HG12 . ILE   A 1 115 ? -62.13   16.08   69.5    1 28.852  ? 320 ILE   A HG12 1 c 
ATOM   1705  H HG13 . ILE   A 1 115 ? -62.58   16.511  70.952  1 28.826  ? 320 ILE   A HG13 1 c 
ATOM   1706  H HG21 . ILE   A 1 115 ? -64.467  15.334  72.047  1 30.857  ? 320 ILE   A HG21 1 c 
ATOM   1707  H HG22 . ILE   A 1 115 ? -64.287  13.846  71.529  1 30.834  ? 320 ILE   A HG22 1 c 
ATOM   1708  H HG23 . ILE   A 1 115 ? -65.592  14.667  71.152  1 30.862  ? 320 ILE   A HG23 1 c 
ATOM   1709  H HD11 . ILE   A 1 115 ? -61.962  14.392  71.778  1 28.158  ? 320 ILE   A HD11 1 c 
ATOM   1710  H HD12 . ILE   A 1 115 ? -60.724  15.11   71.079  1 28.207  ? 320 ILE   A HD12 1 c 
ATOM   1711  H HD13 . ILE   A 1 115 ? -61.522  13.969  70.307  1 28.237  ? 320 ILE   A HD13 1 c 
ATOM   1712  N N    . PRO   A 1 116 ? -66.275  14.535  68.063  1 33.295  ? 321 PRO   A N    1 ? 
ATOM   1713  C CA   . PRO   A 1 116 ? -67.559  14.061  67.548  1 35.348  ? 321 PRO   A CA   1 ? 
ATOM   1714  C C    . PRO   A 1 116 ? -67.426  12.841  66.643  1 36.101  ? 321 PRO   A C    1 ? 
ATOM   1715  O O    . PRO   A 1 116 ? -68.176  11.88   66.785  1 38.631  ? 321 PRO   A O    1 ? 
ATOM   1716  C CB   . PRO   A 1 116 ? -68.175  15.245  66.788  1 34.487  ? 321 PRO   A CB   1 ? 
ATOM   1717  C CG   . PRO   A 1 116 ? -67.2    16.393  66.943  1 33.273  ? 321 PRO   A CG   1 ? 
ATOM   1718  C CD   . PRO   A 1 116 ? -66.159  15.995  67.966  1 33.53   ? 321 PRO   A CD   1 ? 
ATOM   1719  H HA   . PRO   A 1 116 ? -68.135  13.836  68.319  1 35.003  ? 321 PRO   A HA   1 c 
ATOM   1720  H HB2  . PRO   A 1 116 ? -68.299  15.023  65.835  1 34.406  ? 321 PRO   A HB2  1 c 
ATOM   1721  H HB3  . PRO   A 1 116 ? -69.054  15.483  67.167  1 34.398  ? 321 PRO   A HB3  1 c 
ATOM   1722  H HG2  . PRO   A 1 116 ? -66.772  16.588  66.085  1 33.627  ? 321 PRO   A HG2  1 c 
ATOM   1723  H HG3  . PRO   A 1 116 ? -67.672  17.199  67.24   1 33.608  ? 321 PRO   A HG3  1 c 
ATOM   1724  H HD2  . PRO   A 1 116 ? -65.264  16.262  67.668  1 33.404  ? 321 PRO   A HD2  1 c 
ATOM   1725  H HD3  . PRO   A 1 116 ? -66.347  16.416  68.831  1 33.651  ? 321 PRO   A HD3  1 c 
ATOM   1726  N N    . LYS   A 1 117 ? -66.478  12.896  65.71   1 34.726  ? 322 LYS   A N    1 ? 
ATOM   1727  C CA   . LYS   A 1 117 ? -66.238  11.792  64.804  1 35.651  ? 322 LYS   A CA   1 ? 
ATOM   1728  C C    . LYS   A 1 117 ? -66.08   10.493  65.588  1 36.497  ? 322 LYS   A C    1 ? 
ATOM   1729  O O    . LYS   A 1 117 ? -66.527  9.459   65.107  1 37.302  ? 322 LYS   A O    1 ? 
ATOM   1730  C CB   . LYS   A 1 117 ? -65.039  12.11   63.903  1 37.951  ? 322 LYS   A CB   1 ? 
ATOM   1731  C CG   . LYS   A 1 117 ? -64.573  10.99   62.985  1 40.814  ? 322 LYS   A CG   1 ? 
ATOM   1732  C CD   . LYS   A 1 117 ? -63.526  11.458  61.98   1 44.863  ? 322 LYS   A CD   1 ? 
ATOM   1733  C CE   . LYS   A 1 117 ? -63.544  10.641  60.722  1 46.988  ? 322 LYS   A CE   1 ? 
ATOM   1734  N NZ   . LYS   A 1 117 ? -64.758  10.874  59.932  1 47.728  ? 322 LYS   A NZ   1 ? 
ATOM   1735  H H    . LYS   A 1 117 ? -65.967  13.65   65.632  1 35.263  ? 322 LYS   A H    1 c 
ATOM   1736  H HA   . LYS   A 1 117 ? -67.035  11.701  64.221  1 36.04   ? 322 LYS   A HA   1 c 
ATOM   1737  H HB2  . LYS   A 1 117 ? -65.271  12.883  63.346  1 38.054  ? 322 LYS   A HB2  1 c 
ATOM   1738  H HB3  . LYS   A 1 117 ? -64.285  12.373  64.471  1 37.958  ? 322 LYS   A HB3  1 c 
ATOM   1739  H HG2  . LYS   A 1 117 ? -64.192  10.27   63.533  1 41.011  ? 322 LYS   A HG2  1 c 
ATOM   1740  H HG3  . LYS   A 1 117 ? -65.35   10.631  62.506  1 41.114  ? 322 LYS   A HG3  1 c 
ATOM   1741  H HD2  . LYS   A 1 117 ? -63.691  12.399  61.754  1 44.321  ? 322 LYS   A HD2  1 c 
ATOM   1742  H HD3  . LYS   A 1 117 ? -62.636  11.395  62.391  1 44.373  ? 322 LYS   A HD3  1 c 
ATOM   1743  H HE2  . LYS   A 1 117 ? -62.766  10.865  60.18   1 46.666  ? 322 LYS   A HE2  1 c 
ATOM   1744  H HE3  . LYS   A 1 117 ? -63.492  9.695   60.95   1 46.666  ? 322 LYS   A HE3  1 c 
ATOM   1745  H HZ1  . LYS   A 1 117 ? -64.956  11.759  59.917  1 47.468  ? 322 LYS   A HZ1  1 c 
ATOM   1746  H HZ2  . LYS   A 1 117 ? -65.454  10.418  60.289  1 47.432  ? 322 LYS   A HZ2  1 c 
ATOM   1747  H HZ3  . LYS   A 1 117 ? -64.624  10.588  59.083  1 47.592  ? 322 LYS   A HZ3  1 c 
ATOM   1748  N N    . LEU   A 1 118 ? -65.422  10.533  66.755  1 38.264  ? 323 LEU   A N    1 ? 
ATOM   1749  C CA   . LEU   A 1 118 ? -65.105  9.315   67.492  1 36.217  ? 323 LEU   A CA   1 ? 
ATOM   1750  C C    . LEU   A 1 118 ? -66.171  8.918   68.503  1 33.482  ? 323 LEU   A C    1 ? 
ATOM   1751  O O    . LEU   A 1 118 ? -66.339  7.739   68.764  1 33.119  ? 323 LEU   A O    1 ? 
ATOM   1752  C CB   . LEU   A 1 118 ? -63.779  9.486   68.215  1 36.405  ? 323 LEU   A CB   1 ? 
ATOM   1753  C CG   . LEU   A 1 118 ? -62.537  9.332   67.342  1 36.535  ? 323 LEU   A CG   1 ? 
ATOM   1754  C CD1  . LEU   A 1 118 ? -61.356  9.846   68.143  1 38.171  ? 323 LEU   A CD1  1 ? 
ATOM   1755  C CD2  . LEU   A 1 118 ? -62.338  7.89    66.932  1 34.009  ? 323 LEU   A CD2  1 ? 
ATOM   1756  H H    . LEU   A 1 118 ? -65.149  11.336  67.094  1 37.285  ? 323 LEU   A H    1 c 
ATOM   1757  H HA   . LEU   A 1 118 ? -65.018  8.576   66.838  1 36.103  ? 323 LEU   A HA   1 c 
ATOM   1758  H HB2  . LEU   A 1 118 ? -63.765  10.381  68.626  1 36.41   ? 323 LEU   A HB2  1 c 
ATOM   1759  H HB3  . LEU   A 1 118 ? -63.734  8.821   68.94   1 36.367  ? 323 LEU   A HB3  1 c 
ATOM   1760  H HG   . LEU   A 1 118 ? -62.645  9.89    66.529  1 36.322  ? 323 LEU   A HG   1 c 
ATOM   1761  H HD11 . LEU   A 1 118 ? -61.479  10.791  68.334  1 37.67   ? 323 LEU   A HD11 1 c 
ATOM   1762  H HD12 . LEU   A 1 118 ? -60.539  9.723   67.631  1 37.677  ? 323 LEU   A HD12 1 c 
ATOM   1763  H HD13 . LEU   A 1 118 ? -61.291  9.353   68.978  1 37.677  ? 323 LEU   A HD13 1 c 
ATOM   1764  H HD21 . LEU   A 1 118 ? -63.056  7.617   66.338  1 34.763  ? 323 LEU   A HD21 1 c 
ATOM   1765  H HD22 . LEU   A 1 118 ? -62.34   7.324   67.723  1 34.758  ? 323 LEU   A HD22 1 c 
ATOM   1766  H HD23 . LEU   A 1 118 ? -61.486  7.798   66.472  1 34.762  ? 323 LEU   A HD23 1 c 
ATOM   1767  N N    . PHE   A 1 119 ? -66.811  9.888   69.153  1 35.307  ? 324 PHE   A N    1 ? 
ATOM   1768  C CA   . PHE   A 1 119 ? -67.592  9.591   70.343  1 35.693  ? 324 PHE   A CA   1 ? 
ATOM   1769  C C    . PHE   A 1 119 ? -69.058  9.951   70.177  1 34.781  ? 324 PHE   A C    1 ? 
ATOM   1770  O O    . PHE   A 1 119 ? -69.838  9.592   71.05   1 33.867  ? 324 PHE   A O    1 ? 
ATOM   1771  C CB   . PHE   A 1 119 ? -67.094  10.348  71.574  1 35.073  ? 324 PHE   A CB   1 ? 
ATOM   1772  C CG   . PHE   A 1 119 ? -65.674  9.945   71.915  1 35.968  ? 324 PHE   A CG   1 ? 
ATOM   1773  C CD1  . PHE   A 1 119 ? -65.441  8.835   72.718  1 36.735  ? 324 PHE   A CD1  1 ? 
ATOM   1774  C CD2  . PHE   A 1 119 ? -64.583  10.649  71.414  1 35.567  ? 324 PHE   A CD2  1 ? 
ATOM   1775  C CE1  . PHE   A 1 119 ? -64.149  8.449   73.034  1 34.478  ? 324 PHE   A CE1  1 ? 
ATOM   1776  C CE2  . PHE   A 1 119 ? -63.291  10.256  71.741  1 36.056  ? 324 PHE   A CE2  1 ? 
ATOM   1777  C CZ   . PHE   A 1 119 ? -63.08   9.157   72.545  1 34.752  ? 324 PHE   A CZ   1 ? 
ATOM   1778  H H    . PHE   A 1 119 ? -66.744  10.753  68.866  1 35.012  ? 324 PHE   A H    1 c 
ATOM   1779  H HA   . PHE   A 1 119 ? -67.529  8.617   70.53   1 35.309  ? 324 PHE   A HA   1 c 
ATOM   1780  H HB2  . PHE   A 1 119 ? -67.125  11.313  71.391  1 35.413  ? 324 PHE   A HB2  1 c 
ATOM   1781  H HB3  . PHE   A 1 119 ? -67.681  10.147  72.336  1 35.403  ? 324 PHE   A HB3  1 c 
ATOM   1782  H HD1  . PHE   A 1 119 ? -66.172  8.345   73.058  1 35.997  ? 324 PHE   A HD1  1 c 
ATOM   1783  H HD2  . PHE   A 1 119 ? -64.722  11.405  70.868  1 35.714  ? 324 PHE   A HD2  1 c 
ATOM   1784  H HE1  . PHE   A 1 119 ? -64.004  7.697   73.586  1 35.071  ? 324 PHE   A HE1  1 c 
ATOM   1785  H HE2  . PHE   A 1 119 ? -62.554  10.742  71.405  1 35.629  ? 324 PHE   A HE2  1 c 
ATOM   1786  H HZ   . PHE   A 1 119 ? -62.2    8.892   72.761  1 35.008  ? 324 PHE   A HZ   1 c 
ATOM   1787  N N    . ARG   A 1 120 ? -69.424  10.661  69.101  1 36.987  ? 325 ARG   A N    1 ? 
ATOM   1788  C CA   . ARG   A 1 120 ? -70.78   11.185  69.004  1 42.154  ? 325 ARG   A CA   1 ? 
ATOM   1789  C C    . ARG   A 1 120 ? -71.695  10.209  68.261  1 40.178  ? 325 ARG   A C    1 ? 
ATOM   1790  O O    . ARG   A 1 120 ? -71.379  9.762   67.164  1 41.724  ? 325 ARG   A O    1 ? 
ATOM   1791  C CB   . ARG   A 1 120 ? -70.781  12.588  68.39   1 47.176  ? 325 ARG   A CB   1 ? 
ATOM   1792  C CG   . ARG   A 1 120 ? -72.098  13.306  68.658  1 53.398  ? 325 ARG   A CG   1 ? 
ATOM   1793  C CD   . ARG   A 1 120 ? -72.942  13.575  67.43   1 57.167  ? 325 ARG   A CD   1 ? 
ATOM   1794  N NE   . ARG   A 1 120 ? -72.521  14.837  66.808  1 63.072  ? 325 ARG   A NE   1 ? 
ATOM   1795  C CZ   . ARG   A 1 120 ? -71.799  14.958  65.697  1 72.059  ? 325 ARG   A CZ   1 ? 
ATOM   1796  N NH1  . ARG   A 1 120 ? -71.415  13.882  65.025  1 77.319  ? 325 ARG   A NH1  1 ? 
ATOM   1797  N NH2  . ARG   A 1 120 ? -71.439  16.157  65.272  1 69.358  ? 325 ARG   A NH2  1 ? 
ATOM   1798  H H    . ARG   A 1 120 ? -68.836  10.815  68.419  1 37.481  ? 325 ARG   A H    1 c 
ATOM   1799  H HA   . ARG   A 1 120 ? -71.126  11.283  69.925  1 41.561  ? 325 ARG   A HA   1 c 
ATOM   1800  H HB2  . ARG   A 1 120 ? -70.046  13.11   68.774  1 47.235  ? 325 ARG   A HB2  1 c 
ATOM   1801  H HB3  . ARG   A 1 120 ? -70.636  12.521  67.423  1 47.53   ? 325 ARG   A HB3  1 c 
ATOM   1802  H HG2  . ARG   A 1 120 ? -72.63   12.774  69.29   1 52.523  ? 325 ARG   A HG2  1 c 
ATOM   1803  H HG3  . ARG   A 1 120 ? -71.905  14.162  69.098  1 52.749  ? 325 ARG   A HG3  1 c 
ATOM   1804  H HD2  . ARG   A 1 120 ? -72.846  12.842  66.79   1 57.803  ? 325 ARG   A HD2  1 c 
ATOM   1805  H HD3  . ARG   A 1 120 ? -73.884  13.636  67.684  1 57.557  ? 325 ARG   A HD3  1 c 
ATOM   1806  H HE   . ARG   A 1 120 ? -72.767  15.574  67.201  1 63.718  ? 325 ARG   A HE   1 c 
ATOM   1807  H HH11 . ARG   A 1 120 ? -71.016  13.206  65.449  1 74.984  ? 325 ARG   A HH11 1 c 
ATOM   1808  H HH12 . ARG   A 1 120 ? -71.56   13.849  64.142  1 75.501  ? 325 ARG   A HH12 1 c 
ATOM   1809  H HH21 . ARG   A 1 120 ? -71.66   16.877  65.736  1 70.074  ? 325 ARG   A HH21 1 c 
ATOM   1810  H HH22 . ARG   A 1 120 ? -70.977  16.236  64.523  1 70.203  ? 325 ARG   A HH22 1 c 
ATOM   1811  N N    . GLY   A 1 121 ? -72.828  9.873   68.886  1 39.739  ? 326 GLY   A N    1 ? 
ATOM   1812  C CA   . GLY   A 1 121 ? -73.905  9.129   68.248  1 39.36   ? 326 GLY   A CA   1 ? 
ATOM   1813  C C    . GLY   A 1 121 ? -75.188  9.946   68.337  1 38.557  ? 326 GLY   A C    1 ? 
ATOM   1814  O O    . GLY   A 1 121 ? -75.182  11.025  68.932  1 36.003  ? 326 GLY   A O    1 ? 
ATOM   1815  H H    . GLY   A 1 121 ? -72.935  10.12   69.759  1 39.789  ? 326 GLY   A H    1 c 
ATOM   1816  H HA2  . GLY   A 1 121 ? -73.68   8.957   67.304  1 39.282  ? 326 GLY   A HA2  1 c 
ATOM   1817  H HA3  . GLY   A 1 121 ? -74.023  8.264   68.703  1 39.237  ? 326 GLY   A HA3  1 c 
ATOM   1818  N N    . LYS   A 1 122 ? -76.269  9.462   67.71   1 39.697  ? 327 LYS   A N    1 ? 
ATOM   1819  C CA   . LYS   A 1 122 ? -77.531  10.184  67.778  1 40.54   ? 327 LYS   A CA   1 ? 
ATOM   1820  C C    . LYS   A 1 122 ? -78.673  9.214   67.991  1 37.562  ? 327 LYS   A C    1 ? 
ATOM   1821  O O    . LYS   A 1 122 ? -78.588  8.05    67.639  1 36.331  ? 327 LYS   A O    1 ? 
ATOM   1822  C CB   . LYS   A 1 122 ? -77.927  11.091  66.606  1 43.586  ? 327 LYS   A CB   1 ? 
ATOM   1823  C CG   . LYS   A 1 122 ? -77.511  10.607  65.234  1 48.02   ? 327 LYS   A CG   1 ? 
ATOM   1824  C CD   . LYS   A 1 122 ? -76.26   11.312  64.715  1 50.366  ? 327 LYS   A CD   1 ? 
ATOM   1825  C CE   . LYS   A 1 122 ? -76.52   12.759  64.413  1 51.32   ? 327 LYS   A CE   1 ? 
ATOM   1826  N NZ   . LYS   A 1 122 ? -75.318  13.556  64.659  1 53.172  ? 327 LYS   A NZ   1 ? 
ATOM   1827  H H    . LYS   A 1 122 ? -76.22   8.68    67.239  1 39.592  ? 327 LYS   A H    1 c 
ATOM   1828  H HA   . LYS   A 1 122 ? -77.494  10.767  68.577  1 40.321  ? 327 LYS   A HA   1 c 
ATOM   1829  H HB2  . LYS   A 1 122 ? -78.9    11.209  66.605  1 43.785  ? 327 LYS   A HB2  1 c 
ATOM   1830  H HB3  . LYS   A 1 122 ? -77.527  11.973  66.759  1 43.954  ? 327 LYS   A HB3  1 c 
ATOM   1831  H HG2  . LYS   A 1 122 ? -77.348  9.641   65.275  1 47.273  ? 327 LYS   A HG2  1 c 
ATOM   1832  H HG3  . LYS   A 1 122 ? -78.251  10.763  64.608  1 47.432  ? 327 LYS   A HG3  1 c 
ATOM   1833  H HD2  . LYS   A 1 122 ? -75.549  11.246  65.389  1 50.078  ? 327 LYS   A HD2  1 c 
ATOM   1834  H HD3  . LYS   A 1 122 ? -75.952  10.863  63.898  1 50.05   ? 327 LYS   A HD3  1 c 
ATOM   1835  H HE2  . LYS   A 1 122 ? -76.775  12.852  63.477  1 51.508  ? 327 LYS   A HE2  1 c 
ATOM   1836  H HE3  . LYS   A 1 122 ? -77.248  13.103  64.959  1 51.407  ? 327 LYS   A HE3  1 c 
ATOM   1837  H HZ1  . LYS   A 1 122 ? -74.616  13.2    64.211  1 52.582  ? 327 LYS   A HZ1  1 c 
ATOM   1838  H HZ2  . LYS   A 1 122 ? -75.133  13.566  65.545  1 52.594  ? 327 LYS   A HZ2  1 c 
ATOM   1839  H HZ3  . LYS   A 1 122 ? -75.452  14.406  64.374  1 52.592  ? 327 LYS   A HZ3  1 c 
ATOM   1840  N N    . MET   A 1 123 ? -79.754  9.809   68.489  1 40.896  ? 328 MET   A N    1 ? 
ATOM   1841  C CA   . MET   A 1 123 ? -80.782  9.202   69.308  1 40.793  ? 328 MET   A CA   1 ? 
ATOM   1842  C C    . MET   A 1 123 ? -82.066  9.955   68.979  1 41.625  ? 328 MET   A C    1 ? 
ATOM   1843  O O    . MET   A 1 123 ? -82.005  11.135  68.618  1 38.211  ? 328 MET   A O    1 ? 
ATOM   1844  C CB   . MET   A 1 123 ? -80.374  9.45    70.761  1 42.633  ? 328 MET   A CB   1 ? 
ATOM   1845  C CG   . MET   A 1 123 ? -81.206  8.832   71.856  1 44.533  ? 328 MET   A CG   1 ? 
ATOM   1846  S SD   . MET   A 1 123 ? -80.395  9.265   73.416  1 46.767  ? 328 MET   A SD   1 ? 
ATOM   1847  C CE   . MET   A 1 123 ? -79.244  7.905   73.658  1 47.974  ? 328 MET   A CE   1 ? 
ATOM   1848  H H    . MET   A 1 123 ? -79.852  10.698  68.305  1 40.132  ? 328 MET   A H    1 c 
ATOM   1849  H HA   . MET   A 1 123 ? -80.859  8.236   69.107  1 41.269  ? 328 MET   A HA   1 c 
ATOM   1850  H HB2  . MET   A 1 123 ? -79.451  9.134   70.868  1 42.646  ? 328 MET   A HB2  1 c 
ATOM   1851  H HB3  . MET   A 1 123 ? -80.36   10.421  70.904  1 42.65   ? 328 MET   A HB3  1 c 
ATOM   1852  H HG2  . MET   A 1 123 ? -82.116  9.189   71.841  1 44.477  ? 328 MET   A HG2  1 c 
ATOM   1853  H HG3  . MET   A 1 123 ? -81.24   7.859   71.755  1 44.477  ? 328 MET   A HG3  1 c 
ATOM   1854  H HE1  . MET   A 1 123 ? -78.809  7.997   74.526  1 47.572  ? 328 MET   A HE1  1 c 
ATOM   1855  H HE2  . MET   A 1 123 ? -79.728  7.06    73.622  1 47.537  ? 328 MET   A HE2  1 c 
ATOM   1856  H HE3  . MET   A 1 123 ? -78.569  7.922   72.953  1 47.624  ? 328 MET   A HE3  1 c 
ATOM   1857  N N    . VAL   A 1 124 ? -83.208  9.266   69.067  1 45.56   ? 329 VAL   A N    1 ? 
ATOM   1858  C CA   . VAL   A 1 124 ? -84.514  9.894   68.902  1 46.785  ? 329 VAL   A CA   1 ? 
ATOM   1859  C C    . VAL   A 1 124 ? -85.34   9.601   70.147  1 44.221  ? 329 VAL   A C    1 ? 
ATOM   1860  O O    . VAL   A 1 124 ? -85.412  8.455   70.58   1 45.177  ? 329 VAL   A O    1 ? 
ATOM   1861  C CB   . VAL   A 1 124 ? -85.265  9.385   67.658  1 48.576  ? 329 VAL   A CB   1 ? 
ATOM   1862  C CG1  . VAL   A 1 124 ? -86.636  10.038  67.514  1 47.406  ? 329 VAL   A CG1  1 ? 
ATOM   1863  C CG2  . VAL   A 1 124 ? -84.438  9.541   66.387  1 48.57   ? 329 VAL   A CG2  1 ? 
ATOM   1864  H H    . VAL   A 1 124 ? -83.174  8.368   69.237  1 44.797  ? 329 VAL   A H    1 c 
ATOM   1865  H HA   . VAL   A 1 124 ? -84.393  10.86   68.822  1 46.311  ? 329 VAL   A HA   1 c 
ATOM   1866  H HB   . VAL   A 1 124 ? -85.415  8.419   67.791  1 47.998  ? 329 VAL   A HB   1 c 
ATOM   1867  H HG11 . VAL   A 1 124 ? -86.548  11.002  67.606  1 47.744  ? 329 VAL   A HG11 1 c 
ATOM   1868  H HG12 . VAL   A 1 124 ? -87.233  9.7     68.202  1 47.729  ? 329 VAL   A HG12 1 c 
ATOM   1869  H HG13 . VAL   A 1 124 ? -87.004  9.83    66.638  1 47.748  ? 329 VAL   A HG13 1 c 
ATOM   1870  H HG21 . VAL   A 1 124 ? -84.958  9.242   65.622  1 48.509  ? 329 VAL   A HG21 1 c 
ATOM   1871  H HG22 . VAL   A 1 124 ? -83.631  9.007   66.458  1 48.332  ? 329 VAL   A HG22 1 c 
ATOM   1872  H HG23 . VAL   A 1 124 ? -84.198  10.476  66.269  1 48.513  ? 329 VAL   A HG23 1 c 
ATOM   1873  N N    . SER   A 1 125 ? -85.939  10.637  70.727  1 44.125  ? 330 SER   A N    1 ? 
ATOM   1874  C CA   . SER   A 1 125 ? -86.806  10.452  71.881  1 48.785  ? 330 SER   A CA   1 ? 
ATOM   1875  C C    . SER   A 1 125 ? -88.2    10.936  71.527  1 51.124  ? 330 SER   A C    1 ? 
ATOM   1876  O O    . SER   A 1 125 ? -88.347  12.005  70.938  1 58.541  ? 330 SER   A O    1 ? 
ATOM   1877  C CB   . SER   A 1 125 ? -86.303  11.155  73.1    1 50.489  ? 330 SER   A CB   1 ? 
ATOM   1878  O OG   . SER   A 1 125 ? -85.438  10.317  73.849  1 54.037  ? 330 SER   A OG   1 ? 
ATOM   1879  H H    . SER   A 1 125 ? -85.81   11.48   70.4    1 45.178  ? 330 SER   A H    1 c 
ATOM   1880  H HA   . SER   A 1 125 ? -86.857  9.484   72.081  1 48.561  ? 330 SER   A HA   1 c 
ATOM   1881  H HB2  . SER   A 1 125 ? -85.824  11.963  72.834  1 50.917  ? 330 SER   A HB2  1 c 
ATOM   1882  H HB3  . SER   A 1 125 ? -87.059  11.416  73.656  1 51.167  ? 330 SER   A HB3  1 c 
ATOM   1883  H HG   . SER   A 1 125 ? -85.192  10.737  74.528  0 57.93   ? 330 SER   A HG   1 c 
ATOM   1884  N N    . TYR   A 1 126 ? -89.202  10.133  71.866  1 48.379  ? 331 TYR   A N    1 ? 
ATOM   1885  C CA   . TYR   A 1 126 ? -90.506  10.381  71.293  1 52.31   ? 331 TYR   A CA   1 ? 
ATOM   1886  C C    . TYR   A 1 126 ? -91.554  10.168  72.361  1 54.757  ? 331 TYR   A C    1 ? 
ATOM   1887  O O    . TYR   A 1 126 ? -91.365  9.376   73.274  1 53.95   ? 331 TYR   A O    1 ? 
ATOM   1888  C CB   . TYR   A 1 126 ? -90.858  9.502   70.093  1 52.253  ? 331 TYR   A CB   1 ? 
ATOM   1889  C CG   . TYR   A 1 126 ? -90.994  8.026   70.44   1 54.363  ? 331 TYR   A CG   1 ? 
ATOM   1890  C CD1  . TYR   A 1 126 ? -89.88   7.233   70.689  1 54.219  ? 331 TYR   A CD1  1 ? 
ATOM   1891  C CD2  . TYR   A 1 126 ? -92.242  7.419   70.499  1 57.936  ? 331 TYR   A CD2  1 ? 
ATOM   1892  C CE1  . TYR   A 1 126 ? -90.008  5.89    71.005  1 53.382  ? 331 TYR   A CE1  1 ? 
ATOM   1893  C CE2  . TYR   A 1 126 ? -92.382  6.07    70.782  1 58.428  ? 331 TYR   A CE2  1 ? 
ATOM   1894  C CZ   . TYR   A 1 126 ? -91.26   5.304   71.03   1 54.853  ? 331 TYR   A CZ   1 ? 
ATOM   1895  O OH   . TYR   A 1 126 ? -91.423  3.994   71.339  1 51.253  ? 331 TYR   A OH   1 ? 
ATOM   1896  H H    . TYR   A 1 126 ? -89.082  9.44    72.449  1 49.899  ? 331 TYR   A H    1 c 
ATOM   1897  H HA   . TYR   A 1 126 ? -90.542  11.325  71.005  1 52.055  ? 331 TYR   A HA   1 c 
ATOM   1898  H HB2  . TYR   A 1 126 ? -91.705  9.82    69.71   1 52.793  ? 331 TYR   A HB2  1 c 
ATOM   1899  H HB3  . TYR   A 1 126 ? -90.157  9.607   69.412  1 52.749  ? 331 TYR   A HB3  1 c 
ATOM   1900  H HD1  . TYR   A 1 126 ? -89.02   7.622   70.664  1 54.084  ? 331 TYR   A HD1  1 c 
ATOM   1901  H HD2  . TYR   A 1 126 ? -93.013  7.932   70.314  1 57.074  ? 331 TYR   A HD2  1 c 
ATOM   1902  H HE1  . TYR   A 1 126 ? -89.242  5.369   71.17   1 53.941  ? 331 TYR   A HE1  1 c 
ATOM   1903  H HE2  . TYR   A 1 126 ? -93.238  5.679   70.82   1 57.349  ? 331 TYR   A HE2  1 c 
ATOM   1904  H HH   . TYR   A 1 126 ? -91.623  3.953   72.202  0 43.31   ? 331 TYR   A HH   1 c 
ATOM   1905  N N    . ILE   A 1 127 ? -92.639  10.915  72.193  1 54.164  ? 332 ILE   A N    1 ? 
ATOM   1906  C CA   . ILE   A 1 127 ? -93.85   10.702  72.945  1 54.846  ? 332 ILE   A CA   1 ? 
ATOM   1907  C C    . ILE   A 1 127 ? -94.95   10.529  71.911  1 56.78   ? 332 ILE   A C    1 ? 
ATOM   1908  O O    . ILE   A 1 127 ? -95.095  11.371  71.033  1 53.77   ? 332 ILE   A O    1 ? 
ATOM   1909  C CB   . ILE   A 1 127 ? -94.087  11.894  73.888  1 55.063  ? 332 ILE   A CB   1 ? 
ATOM   1910  C CG1  . ILE   A 1 127 ? -92.875  12.134  74.811  1 58.772  ? 332 ILE   A CG1  1 ? 
ATOM   1911  C CG2  . ILE   A 1 127 ? -95.381  11.703  74.67   1 52.018  ? 332 ILE   A CG2  1 ? 
ATOM   1912  C CD1  . ILE   A 1 127 ? -92.831  13.517  75.439  1 61.851  ? 332 ILE   A CD1  1 ? 
ATOM   1913  H H    . ILE   A 1 127 ? -92.621  11.594  71.581  1 54.436  ? 332 ILE   A H    1 c 
ATOM   1914  H HA   . ILE   A 1 127 ? -93.766  9.885   73.473  1 55.179  ? 332 ILE   A HA   1 c 
ATOM   1915  H HB   . ILE   A 1 127 ? -94.193  12.691  73.331  1 55.1    ? 332 ILE   A HB   1 c 
ATOM   1916  H HG12 . ILE   A 1 127 ? -92.89   11.467  75.527  1 58.58   ? 332 ILE   A HG12 1 c 
ATOM   1917  H HG13 . ILE   A 1 127 ? -92.053  12.001  74.297  1 58.532  ? 332 ILE   A HG13 1 c 
ATOM   1918  H HG21 . ILE   A 1 127 ? -95.464  12.404  75.339  1 52.993  ? 332 ILE   A HG21 1 c 
ATOM   1919  H HG22 . ILE   A 1 127 ? -95.371  10.837  75.112  1 52.923  ? 332 ILE   A HG22 1 c 
ATOM   1920  H HG23 . ILE   A 1 127 ? -96.14   11.747  74.064  1 52.937  ? 332 ILE   A HG23 1 c 
ATOM   1921  H HD11 . ILE   A 1 127 ? -92.804  14.194  74.736  1 60.897  ? 332 ILE   A HD11 1 c 
ATOM   1922  H HD12 . ILE   A 1 127 ? -92.033  13.598  75.995  1 60.897  ? 332 ILE   A HD12 1 c 
ATOM   1923  H HD13 . ILE   A 1 127 ? -93.624  13.655  75.99   1 60.799  ? 332 ILE   A HD13 1 c 
ATOM   1924  N N    . GLN   A 1 128 ? -95.667  9.409   71.996  1 62.196  ? 333 GLN   A N    1 ? 
ATOM   1925  C CA   . GLN   A 1 128 ? -96.761  9.129   71.083  1 67.771  ? 333 GLN   A CA   1 ? 
ATOM   1926  C C    . GLN   A 1 128 ? -98.049  8.962   71.883  1 70.369  ? 333 GLN   A C    1 ? 
ATOM   1927  O O    . GLN   A 1 128 ? -98.093  8.206   72.855  1 69.92   ? 333 GLN   A O    1 ? 
ATOM   1928  C CB   . GLN   A 1 128 ? -96.495  7.852   70.285  1 71.145  ? 333 GLN   A CB   1 ? 
ATOM   1929  C CG   . GLN   A 1 128 ? -97.629  7.455   69.346  1 69.587  ? 333 GLN   A CG   1 ? 
ATOM   1930  C CD   . GLN   A 1 128 ? -97.824  8.44    68.213  1 66.412  ? 333 GLN   A CD   1 ? 
ATOM   1931  O OE1  . GLN   A 1 128 ? -97.119  8.403   67.2    1 62.153  ? 333 GLN   A OE1  1 ? 
ATOM   1932  N NE2  . GLN   A 1 128 ? -98.803  9.318   68.363  1 66.328  ? 333 GLN   A NE2  1 ? 
ATOM   1933  H H    . GLN   A 1 128 ? -95.469  8.797   72.645  1 61.935  ? 333 GLN   A H    1 c 
ATOM   1934  H HA   . GLN   A 1 128 ? -96.862  9.891   70.459  1 67.538  ? 333 GLN   A HA   1 c 
ATOM   1935  H HB2  . GLN   A 1 128 ? -95.677  7.978   69.76   1 69.912  ? 333 GLN   A HB2  1 c 
ATOM   1936  H HB3  . GLN   A 1 128 ? -96.333  7.118   70.914  1 69.99   ? 333 GLN   A HB3  1 c 
ATOM   1937  H HG2  . GLN   A 1 128 ? -97.437  6.573   68.964  1 69.183  ? 333 GLN   A HG2  1 c 
ATOM   1938  H HG3  . GLN   A 1 128 ? -98.465  7.383   69.854  1 69.159  ? 333 GLN   A HG3  1 c 
ATOM   1939  H HE21 . GLN   A 1 128 ? -98.678  10.163  68.125  1 66.314  ? 333 GLN   A HE21 1 c 
ATOM   1940  H HE22 . GLN   A 1 128 ? -99.584  9.061   68.698  1 66.381  ? 333 GLN   A HE22 1 c 
ATOM   1941  N N    . CYS   A 1 129 ? -99.108  9.644   71.436  1 68.581  ? 334 CYS   A N    1 ? 
ATOM   1942  C CA   . CYS   A 1 129 ? -100.419 9.541   72.057  1 66.383  ? 334 CYS   A CA   1 ? 
ATOM   1943  C C    . CYS   A 1 129 ? -101.168 8.293   71.574  1 67.59   ? 334 CYS   A C    1 ? 
ATOM   1944  O O    . CYS   A 1 129 ? -101.233 8.004   70.378  1 62.644  ? 334 CYS   A O    1 ? 
ATOM   1945  C CB   . CYS   A 1 129 ? -101.184 10.827  71.776  1 65.629  ? 334 CYS   A CB   1 ? 
ATOM   1946  S SG   . CYS   A 1 129 ? -100.518 12.229  72.713  1 63.459  ? 334 CYS   A SG   1 ? 
ATOM   1947  H H    . CYS   A 1 129 ? -99.006  10.205  70.722  1 68.409  ? 334 CYS   A H    1 c 
ATOM   1948  H HA   . CYS   A 1 129 ? -100.288 9.467   73.035  1 66.824  ? 334 CYS   A HA   1 c 
ATOM   1949  H HB2  . CYS   A 1 129 ? -101.134 11.036  70.818  1 65.482  ? 334 CYS   A HB2  1 c 
ATOM   1950  H HB3  . CYS   A 1 129 ? -102.13  10.705  72.017  1 65.421  ? 334 CYS   A HB3  1 c 
ATOM   1951  H HG   . CYS   A 1 129 ? -101.281 13.059  72.306  0 59.05   ? 334 CYS   A HG   1 c 
ATOM   1952  N N    . LYS   A 1 130 ? -101.791 7.561   72.507  1 66.248  ? 335 LYS   A N    1 ? 
ATOM   1953  C CA   . LYS   A 1 130 ? -102.563 6.382   72.14   1 66.066  ? 335 LYS   A CA   1 ? 
ATOM   1954  C C    . LYS   A 1 130 ? -103.677 6.752   71.152  1 74.029  ? 335 LYS   A C    1 ? 
ATOM   1955  O O    . LYS   A 1 130 ? -103.673 6.28    70.019  1 75.761  ? 335 LYS   A O    1 ? 
ATOM   1956  C CB   . LYS   A 1 130 ? -103.086 5.67    73.392  1 58.803  ? 335 LYS   A CB   1 ? 
ATOM   1957  H H    . LYS   A 1 130 ? -101.734 7.802   73.387  1 66.471  ? 335 LYS   A H    1 c 
ATOM   1958  H HA   . LYS   A 1 130 ? -101.95  5.753   71.68   1 66.097  ? 335 LYS   A HA   1 c 
ATOM   1959  H HB2  . LYS   A 1 130 ? -102.301 5.376   73.931  0 41.82   ? 335 LYS   A HB2  1 c 
ATOM   1960  H HB3  . LYS   A 1 130 ? -104.051 5.682   73.383  0 41.82   ? 335 LYS   A HB3  1 c 
ATOM   1961  N N    . GLU   A 1 131 ? -104.616 7.619   71.563  1 84.759  ? 336 GLU   A N    1 ? 
ATOM   1962  C CA   . GLU   A 1 131 ? -105.868 7.799   70.837  1 88.583  ? 336 GLU   A CA   1 ? 
ATOM   1963  C C    . GLU   A 1 131 ? -106.015 9.202   70.246  1 82.653  ? 336 GLU   A C    1 ? 
ATOM   1964  O O    . GLU   A 1 131 ? -107.123 9.601   69.902  1 80.798  ? 336 GLU   A O    1 ? 
ATOM   1965  C CB   . GLU   A 1 131 ? -107.061 7.585   71.768  1 96.786  ? 336 GLU   A CB   1 ? 
ATOM   1966  C CG   . GLU   A 1 131 ? -107.119 6.191   72.384  1 102.163 ? 336 GLU   A CG   1 ? 
ATOM   1967  C CD   . GLU   A 1 131 ? -107.904 6.155   73.681  1 107.736 ? 336 GLU   A CD   1 ? 
ATOM   1968  O OE1  . GLU   A 1 131 ? -107.557 6.953   74.581  1 107.117 ? 336 GLU   A OE1  1 ? 
ATOM   1969  O OE2  . GLU   A 1 131 ? -108.856 5.347   73.785  1 113.42  ? 336 GLU   A OE2  1 ? 
ATOM   1970  H H    . GLU   A 1 131 ? -104.469 8.116   72.316  1 82.49   ? 336 GLU   A H    1 c 
ATOM   1971  H HA   . GLU   A 1 131 ? -105.911 7.136   70.102  1 87.968  ? 336 GLU   A HA   1 c 
ATOM   1972  H HB2  . GLU   A 1 131 ? -107.026 8.257   72.48   1 96.032  ? 336 GLU   A HB2  1 c 
ATOM   1973  H HB3  . GLU   A 1 131 ? -107.888 7.729   71.263  1 95.868  ? 336 GLU   A HB3  1 c 
ATOM   1974  H HG2  . GLU   A 1 131 ? -107.536 5.574   71.746  1 102.204 ? 336 GLU   A HG2  1 c 
ATOM   1975  H HG3  . GLU   A 1 131 ? -106.208 5.875   72.559  1 102.065 ? 336 GLU   A HG3  1 c 
ATOM   1976  N N    . VAL   A 1 132 ? -104.917 9.956   70.145  1 79.389  ? 337 VAL   A N    1 ? 
ATOM   1977  C CA   . VAL   A 1 132 ? -104.914 11.256  69.491  1 74.681  ? 337 VAL   A CA   1 ? 
ATOM   1978  C C    . VAL   A 1 132 ? -103.73  11.291  68.532  1 72.24   ? 337 VAL   A C    1 ? 
ATOM   1979  O O    . VAL   A 1 132 ? -102.666 10.795  68.883  1 77.011  ? 337 VAL   A O    1 ? 
ATOM   1980  C CB   . VAL   A 1 132 ? -104.815 12.373  70.547  1 76.507  ? 337 VAL   A CB   1 ? 
ATOM   1981  C CG1  . VAL   A 1 132 ? -104.002 13.556  70.039  1 77.356  ? 337 VAL   A CG1  1 ? 
ATOM   1982  C CG2  . VAL   A 1 132 ? -106.182 12.822  71.047  1 78.563  ? 337 VAL   A CG2  1 ? 
ATOM   1983  H H    . VAL   A 1 132 ? -104.133 9.648   70.499  1 79.136  ? 337 VAL   A H    1 c 
ATOM   1984  H HA   . VAL   A 1 132 ? -105.742 11.365  68.983  1 75.51   ? 337 VAL   A HA   1 c 
ATOM   1985  H HB   . VAL   A 1 132 ? -104.331 11.996  71.319  1 76.719  ? 337 VAL   A HB   1 c 
ATOM   1986  H HG11 . VAL   A 1 132 ? -104.365 13.863  69.191  1 77.03   ? 337 VAL   A HG11 1 c 
ATOM   1987  H HG12 . VAL   A 1 132 ? -103.075 13.289  69.918  1 77.049  ? 337 VAL   A HG12 1 c 
ATOM   1988  H HG13 . VAL   A 1 132 ? -104.044 14.277  70.687  1 77.034  ? 337 VAL   A HG13 1 c 
ATOM   1989  H HG21 . VAL   A 1 132 ? -106.073 13.537  71.695  1 77.86   ? 337 VAL   A HG21 1 c 
ATOM   1990  H HG22 . VAL   A 1 132 ? -106.637 12.072  71.467  1 77.93   ? 337 VAL   A HG22 1 c 
ATOM   1991  H HG23 . VAL   A 1 132 ? -106.712 13.142  70.298  1 77.93   ? 337 VAL   A HG23 1 c 
ATOM   1992  N N    . ASP   A 1 133 ? -103.898 11.903  67.349  1 71.453  ? 338 ASP   A N    1 ? 
ATOM   1993  C CA   . ASP   A 1 133 ? -102.824 11.936  66.362  1 74.373  ? 338 ASP   A CA   1 ? 
ATOM   1994  C C    . ASP   A 1 133 ? -101.829 13.04   66.722  1 66.162  ? 338 ASP   A C    1 ? 
ATOM   1995  O O    . ASP   A 1 133 ? -101.945 14.172  66.264  1 58.344  ? 338 ASP   A O    1 ? 
ATOM   1996  C CB   . ASP   A 1 133 ? -103.326 12.085  64.929  1 79.38   ? 338 ASP   A CB   1 ? 
ATOM   1997  C CG   . ASP   A 1 133 ? -102.25  12.243  63.856  1 81.875  ? 338 ASP   A CG   1 ? 
ATOM   1998  O OD1  . ASP   A 1 133 ? -101.051 12.12   64.189  1 81.988  ? 338 ASP   A OD1  1 ? 
ATOM   1999  O OD2  . ASP   A 1 133 ? -102.612 12.518  62.689  1 81.402  ? 338 ASP   A OD2  1 ? 
ATOM   2000  H H    . ASP   A 1 133 ? -104.694 12.308  67.154  1 72.327  ? 338 ASP   A H    1 c 
ATOM   2001  H HA   . ASP   A 1 133 ? -102.352 11.073  66.398  1 73.015  ? 338 ASP   A HA   1 c 
ATOM   2002  H HB2  . ASP   A 1 133 ? -103.863 11.296  64.705  1 78.766  ? 338 ASP   A HB2  1 c 
ATOM   2003  H HB3  . ASP   A 1 133 ? -103.914 12.868  64.886  1 78.766  ? 338 ASP   A HB3  1 c 
ATOM   2004  N N    . TYR   A 1 134 ? -100.823 12.688  67.522  1 63.795  ? 339 TYR   A N    1 ? 
ATOM   2005  C CA   . TYR   A 1 134 ? -99.911  13.687  68.054  1 58.576  ? 339 TYR   A CA   1 ? 
ATOM   2006  C C    . TYR   A 1 134 ? -98.657  13      68.571  1 58.11   ? 339 TYR   A C    1 ? 
ATOM   2007  O O    . TYR   A 1 134 ? -98.724  12.066  69.371  1 56.643  ? 339 TYR   A O    1 ? 
ATOM   2008  C CB   . TYR   A 1 134 ? -100.502 14.519  69.19   1 54.489  ? 339 TYR   A CB   1 ? 
ATOM   2009  C CG   . TYR   A 1 134 ? -99.572  15.608  69.702  1 52.835  ? 339 TYR   A CG   1 ? 
ATOM   2010  C CD1  . TYR   A 1 134 ? -98.619  15.366  70.69   1 54.818  ? 339 TYR   A CD1  1 ? 
ATOM   2011  C CD2  . TYR   A 1 134 ? -99.675  16.895  69.203  1 51.859  ? 339 TYR   A CD2  1 ? 
ATOM   2012  C CE1  . TYR   A 1 134 ? -97.789  16.377  71.156  1 53.761  ? 339 TYR   A CE1  1 ? 
ATOM   2013  C CE2  . TYR   A 1 134 ? -98.858  17.913  69.659  1 52.772  ? 339 TYR   A CE2  1 ? 
ATOM   2014  C CZ   . TYR   A 1 134 ? -97.914  17.655  70.634  1 53.993  ? 339 TYR   A CZ   1 ? 
ATOM   2015  O OH   . TYR   A 1 134 ? -97.131  18.695  71.044  1 55.258  ? 339 TYR   A OH   1 ? 
ATOM   2016  H H    . TYR   A 1 134 ? -100.702 11.81   67.745  1 63.24   ? 339 TYR   A H    1 c 
ATOM   2017  H HA   . TYR   A 1 134 ? -99.655  14.301  67.315  1 58.749  ? 339 TYR   A HA   1 c 
ATOM   2018  H HB2  . TYR   A 1 134 ? -101.335 14.935  68.873  1 55.018  ? 339 TYR   A HB2  1 c 
ATOM   2019  H HB3  . TYR   A 1 134 ? -100.728 13.917  69.933  1 55.024  ? 339 TYR   A HB3  1 c 
ATOM   2020  H HD1  . TYR   A 1 134 ? -98.533  14.498  71.049  1 54.111  ? 339 TYR   A HD1  1 c 
ATOM   2021  H HD2  . TYR   A 1 134 ? -100.318 17.083  68.539  1 52.368  ? 339 TYR   A HD2  1 c 
ATOM   2022  H HE1  . TYR   A 1 134 ? -97.147  16.197  71.821  1 54.042  ? 339 TYR   A HE1  1 c 
ATOM   2023  H HE2  . TYR   A 1 134 ? -98.941  18.781  69.302  1 52.869  ? 339 TYR   A HE2  1 c 
ATOM   2024  H HH   . TYR   A 1 134 ? -96.476  18.809  70.517  0 53.64   ? 339 TYR   A HH   1 c 
ATOM   2025  N N    . ARG   A 1 135 ? -97.518  13.506  68.097  1 60.919  ? 340 ARG   A N    1 ? 
ATOM   2026  C CA   . ARG   A 1 135 ? -96.225  12.919  68.376  1 58.999  ? 340 ARG   A CA   1 ? 
ATOM   2027  C C    . ARG   A 1 135 ? -95.216  14.035  68.634  1 58.88   ? 340 ARG   A C    1 ? 
ATOM   2028  O O    . ARG   A 1 135 ? -95.31   15.107  68.037  1 55.232  ? 340 ARG   A O    1 ? 
ATOM   2029  C CB   . ARG   A 1 135 ? -95.863  12.056  67.167  1 60.428  ? 340 ARG   A CB   1 ? 
ATOM   2030  C CG   . ARG   A 1 135 ? -94.814  11.011  67.508  1 62.87   ? 340 ARG   A CG   1 ? 
ATOM   2031  C CD   . ARG   A 1 135 ? -94.144  10.402  66.29   1 59.566  ? 340 ARG   A CD   1 ? 
ATOM   2032  N NE   . ARG   A 1 135 ? -93.146  9.407   66.701  1 56.411  ? 340 ARG   A NE   1 ? 
ATOM   2033  C CZ   . ARG   A 1 135 ? -93.434  8.169   67.094  1 55.723  ? 340 ARG   A CZ   1 ? 
ATOM   2034  N NH1  . ARG   A 1 135 ? -94.685  7.746   67.148  1 57.745  ? 340 ARG   A NH1  1 ? 
ATOM   2035  N NH2  . ARG   A 1 135 ? -92.475  7.317   67.389  1 56.577  ? 340 ARG   A NH2  1 ? 
ATOM   2036  H H    . ARG   A 1 135 ? -97.549  14.255  67.575  1 59.777  ? 340 ARG   A H    1 c 
ATOM   2037  H HA   . ARG   A 1 135 ? -96.299  12.352  69.182  1 59.591  ? 340 ARG   A HA   1 c 
ATOM   2038  H HB2  . ARG   A 1 135 ? -96.67   11.605  66.838  1 60.648  ? 340 ARG   A HB2  1 c 
ATOM   2039  H HB3  . ARG   A 1 135 ? -95.522  12.632  66.449  1 60.639  ? 340 ARG   A HB3  1 c 
ATOM   2040  H HG2  . ARG   A 1 135 ? -94.125  11.422  68.075  1 61.588  ? 340 ARG   A HG2  1 c 
ATOM   2041  H HG3  . ARG   A 1 135 ? -95.236  10.294  68.029  1 61.525  ? 340 ARG   A HG3  1 c 
ATOM   2042  H HD2  . ARG   A 1 135 ? -94.814  9.978   65.716  1 59.496  ? 340 ARG   A HD2  1 c 
ATOM   2043  H HD3  . ARG   A 1 135 ? -93.704  11.108  65.773  1 59.521  ? 340 ARG   A HD3  1 c 
ATOM   2044  H HE   . ARG   A 1 135 ? -92.308  9.642   66.687  1 57.021  ? 340 ARG   A HE   1 c 
ATOM   2045  H HH11 . ARG   A 1 135 ? -95.283  8.032   66.561  1 57.173  ? 340 ARG   A HH11 1 c 
ATOM   2046  H HH12 . ARG   A 1 135 ? -94.92   7.162   67.77   1 57.208  ? 340 ARG   A HH12 1 c 
ATOM   2047  H HH21 . ARG   A 1 135 ? -91.635  7.513   67.193  1 56.326  ? 340 ARG   A HH21 1 c 
ATOM   2048  H HH22 . ARG   A 1 135 ? -92.672  6.549   67.782  1 56.341  ? 340 ARG   A HH22 1 c 
ATOM   2049  N N    . SER   A 1 136 ? -94.281  13.771  69.557  1 63.892  ? 341 SER   A N    1 ? 
ATOM   2050  C CA   . SER   A 1 136 ? -93.193  14.691  69.86   1 66.924  ? 341 SER   A CA   1 ? 
ATOM   2051  C C    . SER   A 1 136 ? -91.864  13.957  69.705  1 60.21   ? 341 SER   A C    1 ? 
ATOM   2052  O O    . SER   A 1 136 ? -91.535  13.114  70.531  1 57.208  ? 341 SER   A O    1 ? 
ATOM   2053  C CB   . SER   A 1 136 ? -93.335  15.294  71.241  1 68.726  ? 341 SER   A CB   1 ? 
ATOM   2054  O OG   . SER   A 1 136 ? -92.27   16.196  71.525  1 77.907  ? 341 SER   A OG   1 ? 
ATOM   2055  H H    . SER   A 1 136 ? -94.323  12.982  70.017  1 63.256  ? 341 SER   A H    1 c 
ATOM   2056  H HA   . SER   A 1 136 ? -93.218  15.427  69.199  1 65.243  ? 341 SER   A HA   1 c 
ATOM   2057  H HB2  . SER   A 1 136 ? -94.185  15.769  71.3    1 70.375  ? 341 SER   A HB2  1 c 
ATOM   2058  H HB3  . SER   A 1 136 ? -93.339  14.58   71.906  1 70.316  ? 341 SER   A HB3  1 c 
ATOM   2059  H HG   . SER   A 1 136 ? -92.343  16.515  72.295  0 94.84   ? 341 SER   A HG   1 c 
ATOM   2060  N N    . ASP   A 1 137 ? -91.124  14.313  68.65   1 63.077  ? 342 ASP   A N    1 ? 
ATOM   2061  C CA   . ASP   A 1 137 ? -89.856  13.688  68.319  1 69.095  ? 342 ASP   A CA   1 ? 
ATOM   2062  C C    . ASP   A 1 137 ? -88.725  14.68   68.55   1 73.229  ? 342 ASP   A C    1 ? 
ATOM   2063  O O    . ASP   A 1 137 ? -88.817  15.824  68.123  1 78.41   ? 342 ASP   A O    1 ? 
ATOM   2064  C CB   . ASP   A 1 137 ? -89.839  13.228  66.875  1 68.382  ? 342 ASP   A CB   1 ? 
ATOM   2065  C CG   . ASP   A 1 137 ? -90.77   12.065  66.573  1 72.276  ? 342 ASP   A CG   1 ? 
ATOM   2066  O OD1  . ASP   A 1 137 ? -91.508  11.64   67.489  1 78.806  ? 342 ASP   A OD1  1 ? 
ATOM   2067  O OD2  . ASP   A 1 137 ? -90.749  11.587  65.43   1 76.872  ? 342 ASP   A OD2  1 ? 
ATOM   2068  H H    . ASP   A 1 137 ? -91.429  14.982  68.107  1 63.723  ? 342 ASP   A H    1 c 
ATOM   2069  H HA   . ASP   A 1 137 ? -89.725  12.907  68.901  1 68.376  ? 342 ASP   A HA   1 c 
ATOM   2070  H HB2  . ASP   A 1 137 ? -90.093  13.98   66.3    1 69.425  ? 342 ASP   A HB2  1 c 
ATOM   2071  H HB3  . ASP   A 1 137 ? -88.927  12.959  66.636  1 69.442  ? 342 ASP   A HB3  1 c 
ATOM   2072  N N    . ARG   A 1 138 ? -87.667  14.23   69.235  1 70.733  ? 343 ARG   A N    1 ? 
ATOM   2073  C CA   . ARG   A 1 138 ? -86.534  15.076  69.58   1 68.862  ? 343 ARG   A CA   1 ? 
ATOM   2074  C C    . ARG   A 1 138 ? -85.265  14.278  69.306  1 59.125  ? 343 ARG   A C    1 ? 
ATOM   2075  O O    . ARG   A 1 138 ? -85.011  13.259  69.939  1 54.585  ? 343 ARG   A O    1 ? 
ATOM   2076  C CB   . ARG   A 1 138 ? -86.713  15.575  71.025  1 77.152  ? 343 ARG   A CB   1 ? 
ATOM   2077  C CG   . ARG   A 1 138 ? -85.547  15.561  72.015  1 81.047  ? 343 ARG   A CG   1 ? 
ATOM   2078  C CD   . ARG   A 1 138 ? -86.027  15.665  73.487  1 82.751  ? 343 ARG   A CD   1 ? 
ATOM   2079  N NE   . ARG   A 1 138 ? -87.463  15.343  73.582  1 87.761  ? 343 ARG   A NE   1 ? 
ATOM   2080  C CZ   . ARG   A 1 138 ? -88.018  14.233  74.081  1 79.016  ? 343 ARG   A CZ   1 ? 
ATOM   2081  N NH1  . ARG   A 1 138 ? -87.427  13.595  75.077  1 76.147  ? 343 ARG   A NH1  1 ? 
ATOM   2082  N NH2  . ARG   A 1 138 ? -89.191  13.807  73.611  1 69.11   ? 343 ARG   A NH2  1 ? 
ATOM   2083  H H    . ARG   A 1 138 ? -87.652  13.354  69.499  1 70.771  ? 343 ARG   A H    1 c 
ATOM   2084  H HA   . ARG   A 1 138 ? -86.542  15.865  68.981  1 68.595  ? 343 ARG   A HA   1 c 
ATOM   2085  H HB2  . ARG   A 1 138 ? -87.042  16.498  70.971  1 76.052  ? 343 ARG   A HB2  1 c 
ATOM   2086  H HB3  . ARG   A 1 138 ? -87.437  15.042  71.413  1 76.163  ? 343 ARG   A HB3  1 c 
ATOM   2087  H HG2  . ARG   A 1 138 ? -85.036  14.731  71.908  1 80.192  ? 343 ARG   A HG2  1 c 
ATOM   2088  H HG3  . ARG   A 1 138 ? -84.948  16.314  71.82   1 80.454  ? 343 ARG   A HG3  1 c 
ATOM   2089  H HD2  . ARG   A 1 138 ? -85.513  15.045  74.043  1 83.407  ? 343 ARG   A HD2  1 c 
ATOM   2090  H HD3  . ARG   A 1 138 ? -85.874  16.573  73.82   1 83.502  ? 343 ARG   A HD3  1 c 
ATOM   2091  H HE   . ARG   A 1 138 ? -88.021  15.955  73.31   1 84.112  ? 343 ARG   A HE   1 c 
ATOM   2092  H HH11 . ARG   A 1 138 ? -86.789  13.992  75.543  1 77.09   ? 343 ARG   A HH11 1 c 
ATOM   2093  H HH12 . ARG   A 1 138 ? -87.681  12.775  75.286  1 76.663  ? 343 ARG   A HH12 1 c 
ATOM   2094  H HH21 . ARG   A 1 138 ? -89.579  14.236  72.942  1 72.234  ? 343 ARG   A HH21 1 c 
ATOM   2095  H HH22 . ARG   A 1 138 ? -89.578  13.097  73.968  1 72.134  ? 343 ARG   A HH22 1 c 
ATOM   2096  N N    . ARG   A 1 139 ? -84.468  14.765  68.351  1 55.481  ? 344 ARG   A N    1 ? 
ATOM   2097  C CA   . ARG   A 1 139 ? -83.209  14.129  67.99   1 50.189  ? 344 ARG   A CA   1 ? 
ATOM   2098  C C    . ARG   A 1 139 ? -82.138  14.667  68.935  1 42.083  ? 344 ARG   A C    1 ? 
ATOM   2099  O O    . ARG   A 1 139 ? -81.963  15.87   69.045  1 37.632  ? 344 ARG   A O    1 ? 
ATOM   2100  C CB   . ARG   A 1 139 ? -82.95   14.402  66.5    1 53.381  ? 344 ARG   A CB   1 ? 
ATOM   2101  C CG   . ARG   A 1 139 ? -84.271  14.497  65.743  1 61.539  ? 344 ARG   A CG   1 ? 
ATOM   2102  C CD   . ARG   A 1 139 ? -84.281  14.124  64.262  1 67.108  ? 344 ARG   A CD   1 ? 
ATOM   2103  N NE   . ARG   A 1 139 ? -85.416  13.234  63.948  1 70.566  ? 344 ARG   A NE   1 ? 
ATOM   2104  C CZ   . ARG   A 1 139 ? -85.371  12.102  63.226  1 67.539  ? 344 ARG   A CZ   1 ? 
ATOM   2105  N NH1  . ARG   A 1 139 ? -86.207  11.106  63.496  1 62.871  ? 344 ARG   A NH1  1 ? 
ATOM   2106  N NH2  . ARG   A 1 139 ? -84.398  11.909  62.353  1 67.012  ? 344 ARG   A NH2  1 ? 
ATOM   2107  H H    . ARG   A 1 139 ? -84.7    15.545  67.937  1 55.386  ? 344 ARG   A H    1 c 
ATOM   2108  H HA   . ARG   A 1 139 ? -83.299  13.154  68.125  1 50.044  ? 344 ARG   A HA   1 c 
ATOM   2109  H HB2  . ARG   A 1 139 ? -82.455  15.243  66.4    1 54.318  ? 344 ARG   A HB2  1 c 
ATOM   2110  H HB3  . ARG   A 1 139 ? -82.407  13.678  66.123  1 54.439  ? 344 ARG   A HB3  1 c 
ATOM   2111  H HG2  . ARG   A 1 139 ? -84.929  13.93   66.2    1 60.718  ? 344 ARG   A HG2  1 c 
ATOM   2112  H HG3  . ARG   A 1 139 ? -84.601  15.419  65.821  1 60.683  ? 344 ARG   A HG3  1 c 
ATOM   2113  H HD2  . ARG   A 1 139 ? -84.35   14.937  63.721  1 66.582  ? 344 ARG   A HD2  1 c 
ATOM   2114  H HD3  . ARG   A 1 139 ? -83.442  13.675  64.032  1 66.516  ? 344 ARG   A HD3  1 c 
ATOM   2115  H HE   . ARG   A 1 139 ? -86.197  13.463  64.259  1 68.885  ? 344 ARG   A HE   1 c 
ATOM   2116  H HH11 . ARG   A 1 139 ? -86.76   11.17   64.183  1 64.362  ? 344 ARG   A HH11 1 c 
ATOM   2117  H HH12 . ARG   A 1 139 ? -86.207  10.382  62.988  1 64.333  ? 344 ARG   A HH12 1 c 
ATOM   2118  H HH21 . ARG   A 1 139 ? -84.104  12.586  61.866  1 67.16   ? 344 ARG   A HH21 1 c 
ATOM   2119  H HH22 . ARG   A 1 139 ? -84.046  11.103  62.26   1 67.118  ? 344 ARG   A HH22 1 c 
ATOM   2120  N N    . GLU   A 1 140 ? -81.413  13.801  69.649  1 41.304  ? 345 GLU   A N    1 ? 
ATOM   2121  C CA   . GLU   A 1 140 ? -80.385  14.291  70.553  1 42.472  ? 345 GLU   A CA   1 ? 
ATOM   2122  C C    . GLU   A 1 140 ? -79.086  13.619  70.147  1 42.056  ? 345 GLU   A C    1 ? 
ATOM   2123  O O    . GLU   A 1 140 ? -79.105  12.491  69.653  1 43.457  ? 345 GLU   A O    1 ? 
ATOM   2124  C CB   . GLU   A 1 140 ? -80.598  14.028  72.049  1 44.148  ? 345 GLU   A CB   1 ? 
ATOM   2125  C CG   . GLU   A 1 140 ? -81.873  14.648  72.633  1 48.569  ? 345 GLU   A CG   1 ? 
ATOM   2126  C CD   . GLU   A 1 140 ? -82.452  14.111  73.949  1 49.109  ? 345 GLU   A CD   1 ? 
ATOM   2127  O OE1  . GLU   A 1 140 ? -82.961  12.963  73.993  1 50.482  ? 345 GLU   A OE1  1 ? 
ATOM   2128  O OE2  . GLU   A 1 140 ? -82.428  14.868  74.947  1 42.982  ? 345 GLU   A OE2  1 ? 
ATOM   2129  H H    . GLU   A 1 140 ? -81.557  12.902  69.574  1 41.863  ? 345 GLU   A H    1 c 
ATOM   2130  H HA   . GLU   A 1 140 ? -80.287  15.267  70.42   1 42.394  ? 345 GLU   A HA   1 c 
ATOM   2131  H HB2  . GLU   A 1 140 ? -80.626  13.06   72.196  1 44.706  ? 345 GLU   A HB2  1 c 
ATOM   2132  H HB3  . GLU   A 1 140 ? -79.828  14.381  72.542  1 44.706  ? 345 GLU   A HB3  1 c 
ATOM   2133  H HG2  . GLU   A 1 140 ? -81.711  15.608  72.755  1 47.606  ? 345 GLU   A HG2  1 c 
ATOM   2134  H HG3  . GLU   A 1 140 ? -82.578  14.578  71.955  1 47.603  ? 345 GLU   A HG3  1 c 
ATOM   2135  N N    . ASP   A 1 141 ? -77.981  14.338  70.353  1 39.794  ? 346 ASP   A N    1 ? 
ATOM   2136  C CA   . ASP   A 1 141 ? -76.669  13.722  70.343  1 38.543  ? 346 ASP   A CA   1 ? 
ATOM   2137  C C    . ASP   A 1 141 ? -76.36   13.128  71.714  1 34.454  ? 346 ASP   A C    1 ? 
ATOM   2138  O O    . ASP   A 1 141 ? -77.022  13.439  72.707  1 30.96   ? 346 ASP   A O    1 ? 
ATOM   2139  C CB   . ASP   A 1 141 ? -75.6    14.718  69.949  1 39.8    ? 346 ASP   A CB   1 ? 
ATOM   2140  C CG   . ASP   A 1 141 ? -75.776  15.282  68.554  1 42.089  ? 346 ASP   A CG   1 ? 
ATOM   2141  O OD1  . ASP   A 1 141 ? -76.626  14.744  67.804  1 44.339  ? 346 ASP   A OD1  1 ? 
ATOM   2142  O OD2  . ASP   A 1 141 ? -75.064  16.246  68.243  1 45.259  ? 346 ASP   A OD2  1 ? 
ATOM   2143  H H    . ASP   A 1 141 ? -78.046  15.237  70.503  1 40.066  ? 346 ASP   A H    1 c 
ATOM   2144  H HA   . ASP   A 1 141 ? -76.671  12.997  69.68   1 38.248  ? 346 ASP   A HA   1 c 
ATOM   2145  H HB2  . ASP   A 1 141 ? -75.607  15.462  70.587  1 40.014  ? 346 ASP   A HB2  1 c 
ATOM   2146  H HB3  . ASP   A 1 141 ? -74.724  14.282  69.998  1 39.989  ? 346 ASP   A HB3  1 c 
ATOM   2147  N N    . TYR   A 1 142 ? -75.373  12.232  71.72   1 31.424  ? 347 TYR   A N    1 ? 
ATOM   2148  C CA   . TYR   A 1 142 ? -74.838  11.681  72.945  1 33.053  ? 347 TYR   A CA   1 ? 
ATOM   2149  C C    . TYR   A 1 142 ? -73.371  11.346  72.717  1 35.14   ? 347 TYR   A C    1 ? 
ATOM   2150  O O    . TYR   A 1 142 ? -72.978  10.949  71.621  1 33.844  ? 347 TYR   A O    1 ? 
ATOM   2151  C CB   . TYR   A 1 142 ? -75.668  10.469  73.371  1 33.721  ? 347 TYR   A CB   1 ? 
ATOM   2152  C CG   . TYR   A 1 142 ? -75.572  9.26    72.451  1 33.282  ? 347 TYR   A CG   1 ? 
ATOM   2153  C CD1  . TYR   A 1 142 ? -76.387  9.141   71.335  1 31.35   ? 347 TYR   A CD1  1 ? 
ATOM   2154  C CD2  . TYR   A 1 142 ? -74.68   8.231   72.715  1 33.964  ? 347 TYR   A CD2  1 ? 
ATOM   2155  C CE1  . TYR   A 1 142 ? -76.316  8.041   70.503  1 31.054  ? 347 TYR   A CE1  1 ? 
ATOM   2156  C CE2  . TYR   A 1 142 ? -74.6    7.123   71.892  1 33.617  ? 347 TYR   A CE2  1 ? 
ATOM   2157  C CZ   . TYR   A 1 142 ? -75.42   7.029   70.784  1 32.255  ? 347 TYR   A CZ   1 ? 
ATOM   2158  O OH   . TYR   A 1 142 ? -75.336  5.936   69.979  1 31.023  ? 347 TYR   A OH   1 ? 
ATOM   2159  H H    . TYR   A 1 142 ? -75.021  11.952  70.924  1 32.589  ? 347 TYR   A H    1 c 
ATOM   2160  H HA   . TYR   A 1 142 ? -74.9    12.374  73.654  1 33.237  ? 347 TYR   A HA   1 c 
ATOM   2161  H HB2  . TYR   A 1 142 ? -75.382  10.202  74.273  1 33.469  ? 347 TYR   A HB2  1 c 
ATOM   2162  H HB3  . TYR   A 1 142 ? -76.61   10.745  73.43   1 33.472  ? 347 TYR   A HB3  1 c 
ATOM   2163  H HD1  . TYR   A 1 142 ? -77.006  9.827   71.138  1 31.751  ? 347 TYR   A HD1  1 c 
ATOM   2164  H HD2  . TYR   A 1 142 ? -74.119  8.287   73.472  1 33.68   ? 347 TYR   A HD2  1 c 
ATOM   2165  H HE1  . TYR   A 1 142 ? -76.877  7.977   69.751  1 31.537  ? 347 TYR   A HE1  1 c 
ATOM   2166  H HE2  . TYR   A 1 142 ? -73.987  6.435   72.084  1 33.337  ? 347 TYR   A HE2  1 c 
ATOM   2167  H HH   . TYR   A 1 142 ? -74.745  6.047   69.36   0 31.07   ? 347 TYR   A HH   1 c 
ATOM   2168  N N    . TYR   A 1 143 ? -72.582  11.507  73.78   1 36.75   ? 348 TYR   A N    1 ? 
ATOM   2169  C CA   . TYR   A 1 143 ? -71.174  11.17   73.741  1 38.557  ? 348 TYR   A CA   1 ? 
ATOM   2170  C C    . TYR   A 1 143 ? -70.941  9.881   74.512  1 37.82   ? 348 TYR   A C    1 ? 
ATOM   2171  O O    . TYR   A 1 143 ? -69.881  9.282   74.367  1 37.306  ? 348 TYR   A O    1 ? 
ATOM   2172  C CB   . TYR   A 1 143 ? -70.386  12.377  74.246  1 43.378  ? 348 TYR   A CB   1 ? 
ATOM   2173  C CG   . TYR   A 1 143 ? -70.283  13.47   73.19   1 49.308  ? 348 TYR   A CG   1 ? 
ATOM   2174  C CD1  . TYR   A 1 143 ? -71.351  14.318  72.918  1 54.942  ? 348 TYR   A CD1  1 ? 
ATOM   2175  C CD2  . TYR   A 1 143 ? -69.113  13.651  72.461  1 52.495  ? 348 TYR   A CD2  1 ? 
ATOM   2176  C CE1  . TYR   A 1 143 ? -71.248  15.322  71.963  1 59.877  ? 348 TYR   A CE1  1 ? 
ATOM   2177  C CE2  . TYR   A 1 143 ? -69.007  14.631  71.485  1 55.742  ? 348 TYR   A CE2  1 ? 
ATOM   2178  C CZ   . TYR   A 1 143 ? -70.075  15.475  71.238  1 58.158  ? 348 TYR   A CZ   1 ? 
ATOM   2179  O OH   . TYR   A 1 143 ? -69.967  16.434  70.271  1 53.857  ? 348 TYR   A OH   1 ? 
ATOM   2180  H H    . TYR   A 1 143 ? -72.93   11.854  74.55   1 36.768  ? 348 TYR   A H    1 c 
ATOM   2181  H HA   . TYR   A 1 143 ? -70.919  11.013  72.795  1 38.858  ? 348 TYR   A HA   1 c 
ATOM   2182  H HB2  . TYR   A 1 143 ? -70.832  12.738  75.044  1 43.402  ? 348 TYR   A HB2  1 c 
ATOM   2183  H HB3  . TYR   A 1 143 ? -69.482  12.084  74.498  1 43.529  ? 348 TYR   A HB3  1 c 
ATOM   2184  H HD1  . TYR   A 1 143 ? -72.153  14.226  73.406  1 54.618  ? 348 TYR   A HD1  1 c 
ATOM   2185  H HD2  . TYR   A 1 143 ? -68.378  13.08   72.619  1 52.431  ? 348 TYR   A HD2  1 c 
ATOM   2186  H HE1  . TYR   A 1 143 ? -71.985  15.882  71.788  1 58.12   ? 348 TYR   A HE1  1 c 
ATOM   2187  H HE2  . TYR   A 1 143 ? -68.205  14.732  71.002  1 55.448  ? 348 TYR   A HE2  1 c 
ATOM   2188  H HH   . TYR   A 1 143 ? -69.67   17.166  70.596  0 52.26   ? 348 TYR   A HH   1 c 
ATOM   2189  N N    . ASP   A 1 144 ? -71.957  9.419   75.249  1 38.47   ? 349 ASP   A N    1 ? 
ATOM   2190  C CA   . ASP   A 1 144 ? -71.773  8.289   76.144  1 37.246  ? 349 ASP   A CA   1 ? 
ATOM   2191  C C    . ASP   A 1 144 ? -73.128  7.804   76.639  1 30.91   ? 349 ASP   A C    1 ? 
ATOM   2192  O O    . ASP   A 1 144 ? -74.099  8.528   76.511  1 29.148  ? 349 ASP   A O    1 ? 
ATOM   2193  C CB   . ASP   A 1 144 ? -70.914  8.723   77.311  1 38.421  ? 349 ASP   A CB   1 ? 
ATOM   2194  C CG   . ASP   A 1 144 ? -71.362  10.053  77.891  1 41.796  ? 349 ASP   A CG   1 ? 
ATOM   2195  O OD1  . ASP   A 1 144 ? -72.552  10.155  78.249  1 44.538  ? 349 ASP   A OD1  1 ? 
ATOM   2196  O OD2  . ASP   A 1 144 ? -70.52   10.969  77.967  1 48.416  ? 349 ASP   A OD2  1 ? 
ATOM   2197  H H    . ASP   A 1 144 ? -72.782  9.807   75.191  1 37.963  ? 349 ASP   A H    1 c 
ATOM   2198  H HA   . ASP   A 1 144 ? -71.327  7.561   75.653  1 36.441  ? 349 ASP   A HA   1 c 
ATOM   2199  H HB2  . ASP   A 1 144 ? -70.956  8.044   78.017  1 38.851  ? 349 ASP   A HB2  1 c 
ATOM   2200  H HB3  . ASP   A 1 144 ? -69.982  8.803   77.019  1 38.923  ? 349 ASP   A HB3  1 c 
ATOM   2201  N N    . ILE   A 1 145 ? -73.176  6.605   77.229  1 27.995  ? 350 ILE   A N    1 ? 
ATOM   2202  C CA   . ILE   A 1 145 ? -74.437  6.025   77.653  1 28.037  ? 350 ILE   A CA   1 ? 
ATOM   2203  C C    . ILE   A 1 145 ? -74.406  5.559   79.106  1 29.371  ? 350 ILE   A C    1 ? 
ATOM   2204  O O    . ILE   A 1 145 ? -73.451  4.955   79.578  1 26.494  ? 350 ILE   A O    1 ? 
ATOM   2205  C CB   . ILE   A 1 145 ? -74.823  4.882   76.718  1 27.056  ? 350 ILE   A CB   1 ? 
ATOM   2206  C CG1  . ILE   A 1 145 ? -75.338  5.46    75.441  1 28.953  ? 350 ILE   A CG1  1 ? 
ATOM   2207  C CG2  . ILE   A 1 145 ? -75.833  3.945   77.37   1 27.666  ? 350 ILE   A CG2  1 ? 
ATOM   2208  C CD1  . ILE   A 1 145 ? -75.688  4.423   74.397  1 30.639  ? 350 ILE   A CD1  1 ? 
ATOM   2209  H H    . ILE   A 1 145 ? -72.403  6.139   77.37   1 28.725  ? 350 ILE   A H    1 c 
ATOM   2210  H HA   . ILE   A 1 145 ? -75.124  6.714   77.576  1 28.156  ? 350 ILE   A HA   1 c 
ATOM   2211  H HB   . ILE   A 1 145 ? -74.017  4.372   76.515  1 27.741  ? 350 ILE   A HB   1 c 
ATOM   2212  H HG12 . ILE   A 1 145 ? -76.137  5.992   75.635  1 28.867  ? 350 ILE   A HG12 1 c 
ATOM   2213  H HG13 . ILE   A 1 145 ? -74.661  6.061   75.07   1 28.871  ? 350 ILE   A HG13 1 c 
ATOM   2214  H HG21 . ILE   A 1 145 ? -76.104  3.262   76.735  1 27.536  ? 350 ILE   A HG21 1 c 
ATOM   2215  H HG22 . ILE   A 1 145 ? -76.615  4.452   77.649  1 27.517  ? 350 ILE   A HG22 1 c 
ATOM   2216  H HG23 . ILE   A 1 145 ? -75.433  3.519   78.145  1 27.557  ? 350 ILE   A HG23 1 c 
ATOM   2217  H HD11 . ILE   A 1 145 ? -75.037  3.696   74.429  1 30.127  ? 350 ILE   A HD11 1 c 
ATOM   2218  H HD12 . ILE   A 1 145 ? -75.672  4.832   73.512  1 30.168  ? 350 ILE   A HD12 1 c 
ATOM   2219  H HD13 . ILE   A 1 145 ? -76.578  4.067   74.576  1 30.166  ? 350 ILE   A HD13 1 c 
ATOM   2220  N N    . GLN   A 1 146 ? -75.521  5.828   79.794  1 31.415  ? 351 GLN   A N    1 ? 
ATOM   2221  C CA   . GLN   A 1 146 ? -75.685  5.51    81.199  1 31.92   ? 351 GLN   A CA   1 ? 
ATOM   2222  C C    . GLN   A 1 146 ? -76.694  4.371   81.305  1 33.979  ? 351 GLN   A C    1 ? 
ATOM   2223  O O    . GLN   A 1 146 ? -77.888  4.578   81.139  1 35.059  ? 351 GLN   A O    1 ? 
ATOM   2224  C CB   . GLN   A 1 146 ? -76.152  6.766   81.934  1 31.459  ? 351 GLN   A CB   1 ? 
ATOM   2225  C CG   . GLN   A 1 146 ? -75.073  7.826   82.142  1 31.136  ? 351 GLN   A CG   1 ? 
ATOM   2226  C CD   . GLN   A 1 146 ? -74.853  8.721   80.936  1 32.539  ? 351 GLN   A CD   1 ? 
ATOM   2227  O OE1  . GLN   A 1 146 ? -75.748  9.459   80.5    1 33.126  ? 351 GLN   A OE1  1 ? 
ATOM   2228  N NE2  . GLN   A 1 146 ? -73.647  8.677   80.386  1 31.899  ? 351 GLN   A NE2  1 ? 
ATOM   2229  H H    . GLN   A 1 146 ? -76.219  6.227   79.359  1 30.983  ? 351 GLN   A H    1 c 
ATOM   2230  H HA   . GLN   A 1 146 ? -74.815  5.214   81.568  1 32.093  ? 351 GLN   A HA   1 c 
ATOM   2231  H HB2  . GLN   A 1 146 ? -76.891  7.165   81.428  1 31.494  ? 351 GLN   A HB2  1 c 
ATOM   2232  H HB3  . GLN   A 1 146 ? -76.504  6.5     82.809  1 31.503  ? 351 GLN   A HB3  1 c 
ATOM   2233  H HG2  . GLN   A 1 146 ? -75.322  8.39    82.906  1 31.528  ? 351 GLN   A HG2  1 c 
ATOM   2234  H HG3  . GLN   A 1 146 ? -74.227  7.383   82.367  1 31.536  ? 351 GLN   A HG3  1 c 
ATOM   2235  H HE21 . GLN   A 1 146 ? -73.468  9.182   79.68   1 32.146  ? 351 GLN   A HE21 1 c 
ATOM   2236  H HE22 . GLN   A 1 146 ? -73.019  8.146   80.719  1 32.095  ? 351 GLN   A HE22 1 c 
ATOM   2237  N N    . LEU   A 1 147 ? -76.208  3.15    81.533  1 36.495  ? 352 LEU   A N    1 ? 
ATOM   2238  C CA   . LEU   A 1 147 ? -77.064  1.978   81.604  1 36.34   ? 352 LEU   A CA   1 ? 
ATOM   2239  C C    . LEU   A 1 147 ? -77.506  1.687   83.029  1 39.819  ? 352 LEU   A C    1 ? 
ATOM   2240  O O    . LEU   A 1 147 ? -76.691  1.739   83.943  1 46.88   ? 352 LEU   A O    1 ? 
ATOM   2241  C CB   . LEU   A 1 147 ? -76.233  0.831   81.061  1 34.912  ? 352 LEU   A CB   1 ? 
ATOM   2242  C CG   . LEU   A 1 147 ? -75.871  0.958   79.585  1 34.841  ? 352 LEU   A CG   1 ? 
ATOM   2243  C CD1  . LEU   A 1 147 ? -75.137  -0.295  79.175  1 34.88   ? 352 LEU   A CD1  1 ? 
ATOM   2244  C CD2  . LEU   A 1 147 ? -77.106  1.165   78.722  1 34.505  ? 352 LEU   A CD2  1 ? 
ATOM   2245  H H    . LEU   A 1 147 ? -75.308  3.044   81.653  1 35.772  ? 352 LEU   A H    1 c 
ATOM   2246  H HA   . LEU   A 1 147 ? -77.859  2.118   81.032  1 36.708  ? 352 LEU   A HA   1 c 
ATOM   2247  H HB2  . LEU   A 1 147 ? -75.402  0.772   81.586  1 35.227  ? 352 LEU   A HB2  1 c 
ATOM   2248  H HB3  . LEU   A 1 147 ? -76.738  -0.005  81.189  1 35.243  ? 352 LEU   A HB3  1 c 
ATOM   2249  H HG   . LEU   A 1 147 ? -75.264  1.734   79.472  1 34.749  ? 352 LEU   A HG   1 c 
ATOM   2250  H HD11 . LEU   A 1 147 ? -74.335  -0.393  79.715  1 34.868  ? 352 LEU   A HD11 1 c 
ATOM   2251  H HD12 . LEU   A 1 147 ? -74.89   -0.235  78.237  1 34.867  ? 352 LEU   A HD12 1 c 
ATOM   2252  H HD13 . LEU   A 1 147 ? -75.713  -1.067  79.308  1 34.87   ? 352 LEU   A HD13 1 c 
ATOM   2253  H HD21 . LEU   A 1 147 ? -77.419  2.08    78.813  1 34.592  ? 352 LEU   A HD21 1 c 
ATOM   2254  H HD22 . LEU   A 1 147 ? -77.807  0.554   79.007  1 34.602  ? 352 LEU   A HD22 1 c 
ATOM   2255  H HD23 . LEU   A 1 147 ? -76.885  0.991   77.792  1 34.604  ? 352 LEU   A HD23 1 c 
ATOM   2256  N N    . SER   A 1 148 ? -78.794  1.355   83.195  1 40.231  ? 353 SER   A N    1 ? 
ATOM   2257  C CA   . SER   A 1 148 ? -79.314  0.82    84.444  1 42.855  ? 353 SER   A CA   1 ? 
ATOM   2258  C C    . SER   A 1 148 ? -78.83   -0.623  84.598  1 43.118  ? 353 SER   A C    1 ? 
ATOM   2259  O O    . SER   A 1 148 ? -78.679  -1.313  83.595  1 44.197  ? 353 SER   A O    1 ? 
ATOM   2260  C CB   . SER   A 1 148 ? -80.829  0.903   84.468  1 41.067  ? 353 SER   A CB   1 ? 
ATOM   2261  O OG   . SER   A 1 148 ? -81.355  0.672   85.77   1 37.995  ? 353 SER   A OG   1 ? 
ATOM   2262  H H    . SER   A 1 148 ? -79.372  1.469   82.497  1 40.644  ? 353 SER   A H    1 c 
ATOM   2263  H HA   . SER   A 1 148 ? -78.952  1.354   85.194  1 42.039  ? 353 SER   A HA   1 c 
ATOM   2264  H HB2  . SER   A 1 148 ? -81.105  1.788   84.162  1 40.726  ? 353 SER   A HB2  1 c 
ATOM   2265  H HB3  . SER   A 1 148 ? -81.197  0.244   83.849  1 40.827  ? 353 SER   A HB3  1 c 
ATOM   2266  H HG   . SER   A 1 148 ? -82.204  0.729   85.726  0 37.02   ? 353 SER   A HG   1 c 
ATOM   2267  N N    . ILE   A 1 149 ? -78.557  -1.07   85.834  1 43.272  ? 354 ILE   A N    1 ? 
ATOM   2268  C CA   . ILE   A 1 149 ? -78.11   -2.441  86.06   1 43.189  ? 354 ILE   A CA   1 ? 
ATOM   2269  C C    . ILE   A 1 149 ? -78.961  -3.171  87.096  1 45.614  ? 354 ILE   A C    1 ? 
ATOM   2270  O O    . ILE   A 1 149 ? -78.924  -4.398  87.144  1 53.079  ? 354 ILE   A O    1 ? 
ATOM   2271  C CB   . ILE   A 1 149 ? -76.639  -2.511  86.492  1 41.965  ? 354 ILE   A CB   1 ? 
ATOM   2272  C CG1  . ILE   A 1 149 ? -76.474  -1.978  87.907  1 41.982  ? 354 ILE   A CG1  1 ? 
ATOM   2273  C CG2  . ILE   A 1 149 ? -75.727  -1.819  85.479  1 42.04   ? 354 ILE   A CG2  1 ? 
ATOM   2274  C CD1  . ILE   A 1 149 ? -75.098  -2.191  88.49   1 43.213  ? 354 ILE   A CD1  1 ? 
ATOM   2275  H H    . ILE   A 1 149 ? -78.627  -0.5    86.545  1 43.268  ? 354 ILE   A H    1 c 
ATOM   2276  H HA   . ILE   A 1 149 ? -78.191  -2.926  85.217  1 43.478  ? 354 ILE   A HA   1 c 
ATOM   2277  H HB   . ILE   A 1 149 ? -76.389  -3.455  86.512  1 42.216  ? 354 ILE   A HB   1 c 
ATOM   2278  H HG12 . ILE   A 1 149 ? -76.67   -1.019  87.906  1 42.267  ? 354 ILE   A HG12 1 c 
ATOM   2279  H HG13 . ILE   A 1 149 ? -77.127  -2.415  88.49   1 42.302  ? 354 ILE   A HG13 1 c 
ATOM   2280  H HG21 . ILE   A 1 149 ? -74.802  -2.06   85.656  1 41.969  ? 354 ILE   A HG21 1 c 
ATOM   2281  H HG22 . ILE   A 1 149 ? -75.829  -0.855  85.554  1 42.016  ? 354 ILE   A HG22 1 c 
ATOM   2282  H HG23 . ILE   A 1 149 ? -75.966  -2.099  84.58   1 42.027  ? 354 ILE   A HG23 1 c 
ATOM   2283  H HD11 . ILE   A 1 149 ? -74.86   -3.136  88.435  1 42.813  ? 354 ILE   A HD11 1 c 
ATOM   2284  H HD12 . ILE   A 1 149 ? -75.096  -1.911  89.425  1 42.777  ? 354 ILE   A HD12 1 c 
ATOM   2285  H HD13 . ILE   A 1 149 ? -74.448  -1.664  87.99   1 42.749  ? 354 ILE   A HD13 1 c 
ATOM   2286  N N    . LYS   A 1 150 ? -79.653  -2.45   87.979  1 46.582  ? 355 LYS   A N    1 ? 
ATOM   2287  C CA   . LYS   A 1 150 ? -80.383  -3.108  89.043  1 52.505  ? 355 LYS   A CA   1 ? 
ATOM   2288  C C    . LYS   A 1 150 ? -81.494  -3.944  88.42   1 54.789  ? 355 LYS   A C    1 ? 
ATOM   2289  O O    . LYS   A 1 150 ? -82.31   -3.411  87.674  1 63.623  ? 355 LYS   A O    1 ? 
ATOM   2290  C CB   . LYS   A 1 150 ? -80.958  -2.078  90.014  1 59.222  ? 355 LYS   A CB   1 ? 
ATOM   2291  C CG   . LYS   A 1 150 ? -81.543  -2.674  91.288  1 66.94   ? 355 LYS   A CG   1 ? 
ATOM   2292  C CD   . LYS   A 1 150 ? -81.757  -1.675  92.424  1 70.98   ? 355 LYS   A CD   1 ? 
ATOM   2293  C CE   . LYS   A 1 150 ? -82.741  -0.575  92.112  1 69.63   ? 355 LYS   A CE   1 ? 
ATOM   2294  N NZ   . LYS   A 1 150 ? -82.927  0.334   93.246  1 67.543  ? 355 LYS   A NZ   1 ? 
ATOM   2295  H H    . LYS   A 1 150 ? -79.672  -1.539  87.923  1 47.581  ? 355 LYS   A H    1 c 
ATOM   2296  H HA   . LYS   A 1 150 ? -79.759  -3.704  89.531  1 52.749  ? 355 LYS   A HA   1 c 
ATOM   2297  H HB2  . LYS   A 1 150 ? -80.249  -1.447  90.263  1 59.264  ? 355 LYS   A HB2  1 c 
ATOM   2298  H HB3  . LYS   A 1 150 ? -81.662  -1.57   89.556  1 59.262  ? 355 LYS   A HB3  1 c 
ATOM   2299  H HG2  . LYS   A 1 150 ? -82.404  -3.091  91.067  1 65.905  ? 355 LYS   A HG2  1 c 
ATOM   2300  H HG3  . LYS   A 1 150 ? -80.942  -3.385  91.601  1 65.948  ? 355 LYS   A HG3  1 c 
ATOM   2301  H HD2  . LYS   A 1 150 ? -82.07   -2.164  93.216  1 69.734  ? 355 LYS   A HD2  1 c 
ATOM   2302  H HD3  . LYS   A 1 150 ? -80.892  -1.27   92.651  1 69.734  ? 355 LYS   A HD3  1 c 
ATOM   2303  H HE2  . LYS   A 1 150 ? -82.423  -0.062  91.348  1 69.38   ? 355 LYS   A HE2  1 c 
ATOM   2304  H HE3  . LYS   A 1 150 ? -83.601  -0.967  91.877  1 69.422  ? 355 LYS   A HE3  1 c 
ATOM   2305  H HZ1  . LYS   A 1 150 ? -82.128  0.686   93.49   1 68.179  ? 355 LYS   A HZ1  1 c 
ATOM   2306  H HZ2  . LYS   A 1 150 ? -83.279  -0.12   93.947  1 68.179  ? 355 LYS   A HZ2  1 c 
ATOM   2307  H HZ3  . LYS   A 1 150 ? -83.489  1.004   93.013  1 68.179  ? 355 LYS   A HZ3  1 c 
ATOM   2308  N N    . GLY   A 1 151 ? -81.502  -5.249  88.725  1 49.222  ? 356 GLY   A N    1 ? 
ATOM   2309  C CA   . GLY   A 1 151 ? -82.467  -6.176  88.15   1 47.189  ? 356 GLY   A CA   1 ? 
ATOM   2310  C C    . GLY   A 1 151 ? -82.123  -6.552  86.708  1 49.083  ? 356 GLY   A C    1 ? 
ATOM   2311  O O    . GLY   A 1 151 ? -82.935  -7.126  85.983  1 48.81   ? 356 GLY   A O    1 ? 
ATOM   2312  H H    . GLY   A 1 151 ? -80.883  -5.573  89.314  1 50.059  ? 356 GLY   A H    1 c 
ATOM   2313  H HA2  . GLY   A 1 151 ? -82.494  -6.992  88.703  1 48.105  ? 356 GLY   A HA2  1 c 
ATOM   2314  H HA3  . GLY   A 1 151 ? -83.363  -5.764  88.177  1 48.19   ? 356 GLY   A HA3  1 c 
ATOM   2315  N N    . LYS   A 1 152 ? -80.906  -6.212  86.28   1 52.558  ? 357 LYS   A N    1 ? 
ATOM   2316  C CA   . LYS   A 1 152 ? -80.442  -6.55   84.946  1 52.316  ? 357 LYS   A CA   1 ? 
ATOM   2317  C C    . LYS   A 1 152 ? -79.228  -7.454  85.111  1 54.188  ? 357 LYS   A C    1 ? 
ATOM   2318  O O    . LYS   A 1 152 ? -78.363  -7.17   85.933  1 55.008  ? 357 LYS   A O    1 ? 
ATOM   2319  C CB   . LYS   A 1 152 ? -80.04   -5.329  84.113  1 53.245  ? 357 LYS   A CB   1 ? 
ATOM   2320  C CG   . LYS   A 1 152 ? -80.828  -4.073  84.389  1 53.498  ? 357 LYS   A CG   1 ? 
ATOM   2321  C CD   . LYS   A 1 152 ? -82.107  -3.868  83.595  1 54.584  ? 357 LYS   A CD   1 ? 
ATOM   2322  C CE   . LYS   A 1 152 ? -83.032  -2.964  84.347  1 58.869  ? 357 LYS   A CE   1 ? 
ATOM   2323  N NZ   . LYS   A 1 152 ? -82.353  -2.009  85.234  1 60.817  ? 357 LYS   A NZ   1 ? 
ATOM   2324  H H    . LYS   A 1 152 ? -80.336  -5.768  86.84   1 51.606  ? 357 LYS   A H    1 c 
ATOM   2325  H HA   . LYS   A 1 152 ? -81.156  -7.047  84.474  1 52.892  ? 357 LYS   A HA   1 c 
ATOM   2326  H HB2  . LYS   A 1 152 ? -79.091  -5.138  84.273  1 53.053  ? 357 LYS   A HB2  1 c 
ATOM   2327  H HB3  . LYS   A 1 152 ? -80.14   -5.553  83.163  1 53.084  ? 357 LYS   A HB3  1 c 
ATOM   2328  H HG2  . LYS   A 1 152 ? -81.048  -4.06   85.343  1 53.723  ? 357 LYS   A HG2  1 c 
ATOM   2329  H HG3  . LYS   A 1 152 ? -80.237  -3.308  84.221  1 53.64   ? 357 LYS   A HG3  1 c 
ATOM   2330  H HD2  . LYS   A 1 152 ? -81.894  -3.467  82.724  1 55.294  ? 357 LYS   A HD2  1 c 
ATOM   2331  H HD3  . LYS   A 1 152 ? -82.545  -4.735  83.447  1 55.294  ? 357 LYS   A HD3  1 c 
ATOM   2332  H HE2  . LYS   A 1 152 ? -83.571  -2.467  83.709  1 58.207  ? 357 LYS   A HE2  1 c 
ATOM   2333  H HE3  . LYS   A 1 152 ? -83.637  -3.508  84.882  1 58.283  ? 357 LYS   A HE3  1 c 
ATOM   2334  H HZ1  . LYS   A 1 152 ? -81.563  -1.746  84.884  1 59.767  ? 357 LYS   A HZ1  1 c 
ATOM   2335  H HZ2  . LYS   A 1 152 ? -82.218  -2.379  86.05   1 59.998  ? 357 LYS   A HZ2  1 c 
ATOM   2336  H HZ3  . LYS   A 1 152 ? -82.878  -1.278  85.336  1 60.086  ? 357 LYS   A HZ3  1 c 
ATOM   2337  N N    . LYS   A 1 153 ? -79.209  -8.538  84.335  1 56.023  ? 358 LYS   A N    1 ? 
ATOM   2338  C CA   . LYS   A 1 153 ? -78.165  -9.542  84.411  1 60.608  ? 358 LYS   A CA   1 ? 
ATOM   2339  C C    . LYS   A 1 153 ? -76.985  -9.159  83.519  1 52.758  ? 358 LYS   A C    1 ? 
ATOM   2340  O O    . LYS   A 1 153 ? -75.856  -9.559  83.787  1 46.425  ? 358 LYS   A O    1 ? 
ATOM   2341  C CB   . LYS   A 1 153 ? -78.793  -10.878 83.994  1 70.706  ? 358 LYS   A CB   1 ? 
ATOM   2342  C CG   . LYS   A 1 153 ? -77.831  -12.056 83.887  1 79.494  ? 358 LYS   A CG   1 ? 
ATOM   2343  C CD   . LYS   A 1 153 ? -77.563  -12.554 82.47   1 84.569  ? 358 LYS   A CD   1 ? 
ATOM   2344  C CE   . LYS   A 1 153 ? -78.778  -13.247 81.908  1 87.404  ? 358 LYS   A CE   1 ? 
ATOM   2345  N NZ   . LYS   A 1 153 ? -78.46   -14.479 81.176  1 86.96   ? 358 LYS   A NZ   1 ? 
ATOM   2346  H H    . LYS   A 1 153 ? -79.88   -8.655  83.725  1 56.636  ? 358 LYS   A H    1 c 
ATOM   2347  H HA   . LYS   A 1 153 ? -77.853  -9.607  85.349  1 59.783  ? 358 LYS   A HA   1 c 
ATOM   2348  H HB2  . LYS   A 1 153 ? -79.491  -11.109 84.644  1 70.142  ? 358 LYS   A HB2  1 c 
ATOM   2349  H HB3  . LYS   A 1 153 ? -79.23   -10.757 83.123  1 70.175  ? 358 LYS   A HB3  1 c 
ATOM   2350  H HG2  . LYS   A 1 153 ? -76.978  -11.8   84.298  1 77.995  ? 358 LYS   A HG2  1 c 
ATOM   2351  H HG3  . LYS   A 1 153 ? -78.196  -12.798 84.417  1 78.445  ? 358 LYS   A HG3  1 c 
ATOM   2352  H HD2  . LYS   A 1 153 ? -77.328  -11.794 81.897  1 83.407  ? 358 LYS   A HD2  1 c 
ATOM   2353  H HD3  . LYS   A 1 153 ? -76.807  -13.182 82.482  1 83.945  ? 358 LYS   A HD3  1 c 
ATOM   2354  H HE2  . LYS   A 1 153 ? -79.394  -13.467 82.63   1 86.542  ? 358 LYS   A HE2  1 c 
ATOM   2355  H HE3  . LYS   A 1 153 ? -79.237  -12.637 81.304  1 86.625  ? 358 LYS   A HE3  1 c 
ATOM   2356  H HZ1  . LYS   A 1 153 ? -78.062  -15.073 81.733  1 87.075  ? 358 LYS   A HZ1  1 c 
ATOM   2357  H HZ2  . LYS   A 1 153 ? -77.899  -14.292 80.49   1 87.092  ? 358 LYS   A HZ2  1 c 
ATOM   2358  H HZ3  . LYS   A 1 153 ? -79.221  -14.844 80.847  1 87.092  ? 358 LYS   A HZ3  1 c 
ATOM   2359  N N    . ASN   A 1 154 ? -77.248  -8.387  82.458  1 48.19   ? 359 ASN   A N    1 ? 
ATOM   2360  C CA   . ASN   A 1 154 ? -76.229  -8.122  81.451  1 46.48   ? 359 ASN   A CA   1 ? 
ATOM   2361  C C    . ASN   A 1 154 ? -76.473  -6.82   80.683  1 44.611  ? 359 ASN   A C    1 ? 
ATOM   2362  O O    . ASN   A 1 154 ? -77.536  -6.202  80.775  1 49.006  ? 359 ASN   A O    1 ? 
ATOM   2363  C CB   . ASN   A 1 154 ? -76.102  -9.291  80.482  1 43.982  ? 359 ASN   A CB   1 ? 
ATOM   2364  C CG   . ASN   A 1 154 ? -77.415  -9.677  79.847  1 41.329  ? 359 ASN   A CG   1 ? 
ATOM   2365  O OD1  . ASN   A 1 154 ? -78.311  -8.849  79.663  1 41.118  ? 359 ASN   A OD1  1 ? 
ATOM   2366  N ND2  . ASN   A 1 154 ? -77.543  -10.939 79.481  1 41.465  ? 359 ASN   A ND2  1 ? 
ATOM   2367  H H    . ASN   A 1 154 ? -78.078  -8.018  82.354  1 48.994  ? 359 ASN   A H    1 c 
ATOM   2368  H HA   . ASN   A 1 154 ? -75.368  -8.036  81.915  1 45.942  ? 359 ASN   A HA   1 c 
ATOM   2369  H HB2  . ASN   A 1 154 ? -75.466  -9.055  79.777  1 43.838  ? 359 ASN   A HB2  1 c 
ATOM   2370  H HB3  . ASN   A 1 154 ? -75.743  -10.064 80.962  1 43.862  ? 359 ASN   A HB3  1 c 
ATOM   2371  H HD21 . ASN   A 1 154 ? -78.352  -11.291 79.386  1 41.429  ? 359 ASN   A HD21 1 c 
ATOM   2372  H HD22 . ASN   A 1 154 ? -76.822  -11.434 79.331  1 41.459  ? 359 ASN   A HD22 1 c 
ATOM   2373  N N    . ILE   A 1 155 ? -75.436  -6.402  79.94   1 37.913  ? 360 ILE   A N    1 ? 
ATOM   2374  C CA   . ILE   A 1 155 ? -75.502  -5.265  79.033  1 38.077  ? 360 ILE   A CA   1 ? 
ATOM   2375  C C    . ILE   A 1 155 ? -76.767  -5.36   78.179  1 39.568  ? 360 ILE   A C    1 ? 
ATOM   2376  O O    . ILE   A 1 155 ? -77.487  -4.373  77.983  1 37.1    ? 360 ILE   A O    1 ? 
ATOM   2377  C CB   . ILE   A 1 155 ? -74.249  -5.21   78.137  1 38.431  ? 360 ILE   A CB   1 ? 
ATOM   2378  C CG1  . ILE   A 1 155 ? -72.984  -4.931  78.938  1 41.162  ? 360 ILE   A CG1  1 ? 
ATOM   2379  C CG2  . ILE   A 1 155 ? -74.414  -4.193  77.005  1 36.184  ? 360 ILE   A CG2  1 ? 
ATOM   2380  C CD1  . ILE   A 1 155 ? -72.841  -3.483  79.363  1 41.55   ? 360 ILE   A CD1  1 ? 
ATOM   2381  H H    . ILE   A 1 155 ? -74.648  -6.861  80.002  1 39.607  ? 360 ILE   A H    1 c 
ATOM   2382  H HA   . ILE   A 1 155 ? -75.543  -4.447  79.561  1 38.476  ? 360 ILE   A HA   1 c 
ATOM   2383  H HB   . ILE   A 1 155 ? -74.145  -6.092  77.727  1 38.43   ? 360 ILE   A HB   1 c 
ATOM   2384  H HG12 . ILE   A 1 155 ? -72.984  -5.495  79.738  1 40.544  ? 360 ILE   A HG12 1 c 
ATOM   2385  H HG13 . ILE   A 1 155 ? -72.208  -5.179  78.396  1 40.597  ? 360 ILE   A HG13 1 c 
ATOM   2386  H HG21 . ILE   A 1 155 ? -73.542  -3.966  76.641  1 36.914  ? 360 ILE   A HG21 1 c 
ATOM   2387  H HG22 . ILE   A 1 155 ? -74.839  -3.388  77.347  1 36.883  ? 360 ILE   A HG22 1 c 
ATOM   2388  H HG23 . ILE   A 1 155 ? -74.966  -4.574  76.301  1 36.868  ? 360 ILE   A HG23 1 c 
ATOM   2389  H HD11 . ILE   A 1 155 ? -72.637  -2.928  78.586  1 41.374  ? 360 ILE   A HD11 1 c 
ATOM   2390  H HD12 . ILE   A 1 155 ? -72.114  -3.409  80.01   1 41.453  ? 360 ILE   A HD12 1 c 
ATOM   2391  H HD13 . ILE   A 1 155 ? -73.67   -3.174  79.773  1 41.392  ? 360 ILE   A HD13 1 c 
ATOM   2392  N N    . PHE   A 1 156 ? -77.006  -6.559  77.64   1 40.663  ? 361 PHE   A N    1 ? 
ATOM   2393  C CA   . PHE   A 1 156 ? -78.113  -6.778  76.729  1 43.171  ? 361 PHE   A CA   1 ? 
ATOM   2394  C C    . PHE   A 1 156 ? -79.428  -6.331  77.36   1 44.051  ? 361 PHE   A C    1 ? 
ATOM   2395  O O    . PHE   A 1 156 ? -80.123  -5.503  76.79   1 44.735  ? 361 PHE   A O    1 ? 
ATOM   2396  C CB   . PHE   A 1 156 ? -78.139  -8.257  76.36   1 43.365  ? 361 PHE   A CB   1 ? 
ATOM   2397  C CG   . PHE   A 1 156 ? -79.281  -8.587  75.415  1 43.454  ? 361 PHE   A CG   1 ? 
ATOM   2398  C CD1  . PHE   A 1 156 ? -79.231  -8.196  74.079  1 39.788  ? 361 PHE   A CD1  1 ? 
ATOM   2399  C CD2  . PHE   A 1 156 ? -80.394  -9.287  75.869  1 41.147  ? 361 PHE   A CD2  1 ? 
ATOM   2400  C CE1  . PHE   A 1 156 ? -80.264  -8.516  73.214  1 39.197  ? 361 PHE   A CE1  1 ? 
ATOM   2401  C CE2  . PHE   A 1 156 ? -81.418  -9.611  74.994  1 40.31   ? 361 PHE   A CE2  1 ? 
ATOM   2402  C CZ   . PHE   A 1 156 ? -81.361  -9.209  73.676  1 38.695  ? 361 PHE   A CZ   1 ? 
ATOM   2403  H H    . PHE   A 1 156 ? -76.455  -7.26   77.839  1 40.943  ? 361 PHE   A H    1 c 
ATOM   2404  H HA   . PHE   A 1 156 ? -77.955  -6.245  75.904  1 42.873  ? 361 PHE   A HA   1 c 
ATOM   2405  H HB2  . PHE   A 1 156 ? -77.288  -8.492  75.932  1 43.084  ? 361 PHE   A HB2  1 c 
ATOM   2406  H HB3  . PHE   A 1 156 ? -78.234  -8.789  77.179  1 43.263  ? 361 PHE   A HB3  1 c 
ATOM   2407  H HD1  . PHE   A 1 156 ? -78.48   -7.721  73.759  1 40.468  ? 361 PHE   A HD1  1 c 
ATOM   2408  H HD2  . PHE   A 1 156 ? -80.438  -9.566  76.77   1 41.446  ? 361 PHE   A HD2  1 c 
ATOM   2409  H HE1  . PHE   A 1 156 ? -80.223  -8.244  72.311  1 39.424  ? 361 PHE   A HE1  1 c 
ATOM   2410  H HE2  . PHE   A 1 156 ? -82.173  -10.082 75.31   1 40.135  ? 361 PHE   A HE2  1 c 
ATOM   2411  H HZ   . PHE   A 1 156 ? -82.066  -9.423  73.087  1 39.229  ? 361 PHE   A HZ   1 c 
ATOM   2412  N N    . GLU   A 1 157 ? -79.747  -6.875  78.542  1 46.205  ? 362 GLU   A N    1 ? 
ATOM   2413  C CA   . GLU   A 1 157 ? -80.939  -6.512  79.302  1 47.332  ? 362 GLU   A CA   1 ? 
ATOM   2414  C C    . GLU   A 1 157 ? -81.01   -5      79.551  1 45.708  ? 362 GLU   A C    1 ? 
ATOM   2415  O O    . GLU   A 1 157 ? -82.093  -4.422  79.549  1 47.815  ? 362 GLU   A O    1 ? 
ATOM   2416  C CB   . GLU   A 1 157 ? -81.003  -7.311  80.608  1 48.75   ? 362 GLU   A CB   1 ? 
ATOM   2417  C CG   . GLU   A 1 157 ? -81.331  -8.79   80.411  1 52.193  ? 362 GLU   A CG   1 ? 
ATOM   2418  C CD   . GLU   A 1 157 ? -81.715  -9.571  81.661  1 55.578  ? 362 GLU   A CD   1 ? 
ATOM   2419  O OE1  . GLU   A 1 157 ? -81.689  -9.021  82.789  1 58.689  ? 362 GLU   A OE1  1 ? 
ATOM   2420  O OE2  . GLU   A 1 157 ? -82.097  -10.751 81.479  1 55.371  ? 362 GLU   A OE2  1 ? 
ATOM   2421  H H    . GLU   A 1 157 ? -79.189  -7.508  78.894  1 45.887  ? 362 GLU   A H    1 c 
ATOM   2422  H HA   . GLU   A 1 157 ? -81.728  -6.766  78.76   1 47.096  ? 362 GLU   A HA   1 c 
ATOM   2423  H HB2  . GLU   A 1 157 ? -80.139  -7.236  81.066  1 49.166  ? 362 GLU   A HB2  1 c 
ATOM   2424  H HB3  . GLU   A 1 157 ? -81.683  -6.91   81.189  1 49.205  ? 362 GLU   A HB3  1 c 
ATOM   2425  H HG2  . GLU   A 1 157 ? -82.072  -8.861  79.771  1 52.085  ? 362 GLU   A HG2  1 c 
ATOM   2426  H HG3  . GLU   A 1 157 ? -80.56   -9.232  80.001  1 52.045  ? 362 GLU   A HG3  1 c 
ATOM   2427  N N    . SER   A 1 158 ? -79.854  -4.358  79.747  1 43.266  ? 363 SER   A N    1 ? 
ATOM   2428  C CA   . SER   A 1 158 ? -79.755  -2.923  79.983  1 37.4    ? 363 SER   A CA   1 ? 
ATOM   2429  C C    . SER   A 1 158 ? -80.209  -2.102  78.781  1 34.997  ? 363 SER   A C    1 ? 
ATOM   2430  O O    . SER   A 1 158 ? -80.873  -1.092  78.94   1 30.619  ? 363 SER   A O    1 ? 
ATOM   2431  C CB   . SER   A 1 158 ? -78.355  -2.543  80.334  1 36.022  ? 363 SER   A CB   1 ? 
ATOM   2432  O OG   . SER   A 1 158 ? -78.301  -2.089  81.668  1 36.161  ? 363 SER   A OG   1 ? 
ATOM   2433  H H    . SER   A 1 158 ? -79.083  -4.848  79.748  1 42.353  ? 363 SER   A H    1 c 
ATOM   2434  H HA   . SER   A 1 158 ? -80.343  -2.697  80.748  1 37.734  ? 363 SER   A HA   1 c 
ATOM   2435  H HB2  . SER   A 1 158 ? -77.768  -3.314  80.23   1 36.455  ? 363 SER   A HB2  1 c 
ATOM   2436  H HB3  . SER   A 1 158 ? -78.046  -1.837  79.735  1 36.374  ? 363 SER   A HB3  1 c 
ATOM   2437  H HG   . SER   A 1 158 ? -77.495  -1.882  81.816  0 32.73   ? 363 SER   A HG   1 c 
ATOM   2438  N N    . PHE   A 1 159 ? -79.731  -2.467  77.596  1 36.473  ? 364 PHE   A N    1 ? 
ATOM   2439  C CA   . PHE   A 1 159 ? -80.179  -1.821  76.38   1 36.37   ? 364 PHE   A CA   1 ? 
ATOM   2440  C C    . PHE   A 1 159 ? -81.666  -2.077  76.178  1 38.347  ? 364 PHE   A C    1 ? 
ATOM   2441  O O    . PHE   A 1 159 ? -82.404  -1.185  75.751  1 38.918  ? 364 PHE   A O    1 ? 
ATOM   2442  C CB   . PHE   A 1 159 ? -79.366  -2.372  75.217  1 37.408  ? 364 PHE   A CB   1 ? 
ATOM   2443  C CG   . PHE   A 1 159 ? -78.086  -1.59   75.01   1 39.578  ? 364 PHE   A CG   1 ? 
ATOM   2444  C CD1  . PHE   A 1 159 ? -78.093  -0.409  74.278  1 39.09   ? 364 PHE   A CD1  1 ? 
ATOM   2445  C CD2  . PHE   A 1 159 ? -76.891  -2.018  75.566  1 39.583  ? 364 PHE   A CD2  1 ? 
ATOM   2446  C CE1  . PHE   A 1 159 ? -76.927  0.305   74.086  1 37.256  ? 364 PHE   A CE1  1 ? 
ATOM   2447  C CE2  . PHE   A 1 159 ? -75.73   -1.294  75.369  1 38.184  ? 364 PHE   A CE2  1 ? 
ATOM   2448  C CZ   . PHE   A 1 159 ? -75.754  -0.138  74.633  1 37.614  ? 364 PHE   A CZ   1 ? 
ATOM   2449  H H    . PHE   A 1 159 ? -79.104  -3.131  77.545  1 36.165  ? 364 PHE   A H    1 c 
ATOM   2450  H HA   . PHE   A 1 159 ? -80.022  -0.842  76.454  1 36.91   ? 364 PHE   A HA   1 c 
ATOM   2451  H HB2  . PHE   A 1 159 ? -79.147  -3.314  75.393  1 37.646  ? 364 PHE   A HB2  1 c 
ATOM   2452  H HB3  . PHE   A 1 159 ? -79.907  -2.324  74.399  1 37.721  ? 364 PHE   A HB3  1 c 
ATOM   2453  H HD1  . PHE   A 1 159 ? -78.9    -0.103  73.895  1 38.745  ? 364 PHE   A HD1  1 c 
ATOM   2454  H HD2  . PHE   A 1 159 ? -76.868  -2.817  76.067  1 39.198  ? 364 PHE   A HD2  1 c 
ATOM   2455  H HE1  . PHE   A 1 159 ? -76.942  1.103   73.582  1 37.783  ? 364 PHE   A HE1  1 c 
ATOM   2456  H HE2  . PHE   A 1 159 ? -74.919  -1.596  75.744  1 38.369  ? 364 PHE   A HE2  1 c 
ATOM   2457  H HZ   . PHE   A 1 159 ? -74.959  0.356   74.505  1 37.693  ? 364 PHE   A HZ   1 c 
ATOM   2458  N N    . VAL   A 1 160 ? -82.09   -3.306  76.475  1 36.718  ? 365 VAL   A N    1 ? 
ATOM   2459  C CA   . VAL   A 1 160 ? -83.49   -3.672  76.337  1 38.975  ? 365 VAL   A CA   1 ? 
ATOM   2460  C C    . VAL   A 1 160 ? -84.329  -2.726  77.2    1 36.082  ? 365 VAL   A C    1 ? 
ATOM   2461  O O    . VAL   A 1 160 ? -85.39   -2.292  76.782  1 33.348  ? 365 VAL   A O    1 ? 
ATOM   2462  C CB   . VAL   A 1 160 ? -83.813  -5.142  76.693  1 39.249  ? 365 VAL   A CB   1 ? 
ATOM   2463  C CG1  . VAL   A 1 160 ? -85.316  -5.387  76.719  1 37.031  ? 365 VAL   A CG1  1 ? 
ATOM   2464  C CG2  . VAL   A 1 160 ? -83.121  -6.146  75.774  1 38.988  ? 365 VAL   A CG2  1 ? 
ATOM   2465  H H    . VAL   A 1 160 ? -81.494  -3.936  76.764  1 37.596  ? 365 VAL   A H    1 c 
ATOM   2466  H HA   . VAL   A 1 160 ? -83.742  -3.529  75.404  1 38.03   ? 365 VAL   A HA   1 c 
ATOM   2467  H HB   . VAL   A 1 160 ? -83.476  -5.297  77.605  1 38.77   ? 365 VAL   A HB   1 c 
ATOM   2468  H HG11 . VAL   A 1 160 ? -85.72   -5.009  75.921  1 37.672  ? 365 VAL   A HG11 1 c 
ATOM   2469  H HG12 . VAL   A 1 160 ? -85.702  -4.97   77.507  1 37.664  ? 365 VAL   A HG12 1 c 
ATOM   2470  H HG13 . VAL   A 1 160 ? -85.487  -6.344  76.745  1 37.677  ? 365 VAL   A HG13 1 c 
ATOM   2471  H HG21 . VAL   A 1 160 ? -83.274  -7.047  76.104  1 39.071  ? 365 VAL   A HG21 1 c 
ATOM   2472  H HG22 . VAL   A 1 160 ? -82.167  -5.967  75.755  1 39.092  ? 365 VAL   A HG22 1 c 
ATOM   2473  H HG23 . VAL   A 1 160 ? -83.482  -6.065  74.875  1 39.071  ? 365 VAL   A HG23 1 c 
ATOM   2474  N N    . ASP   A 1 161 ? -83.878  -2.48   78.432  1 37.203  ? 366 ASP   A N    1 ? 
ATOM   2475  C CA   . ASP   A 1 161 ? -84.577  -1.616  79.372  1 39.716  ? 366 ASP   A CA   1 ? 
ATOM   2476  C C    . ASP   A 1 161 ? -84.501  -0.164  78.901  1 43.255  ? 366 ASP   A C    1 ? 
ATOM   2477  O O    . ASP   A 1 161 ? -85.455  0.598   79.063  1 49.583  ? 366 ASP   A O    1 ? 
ATOM   2478  C CB   . ASP   A 1 161 ? -83.999  -1.785  80.765  1 41.069  ? 366 ASP   A CB   1 ? 
ATOM   2479  C CG   . ASP   A 1 161 ? -84.523  -0.826  81.821  1 46.013  ? 366 ASP   A CG   1 ? 
ATOM   2480  O OD1  . ASP   A 1 161 ? -84.027  0.316   81.885  1 47.058  ? 366 ASP   A OD1  1 ? 
ATOM   2481  O OD2  . ASP   A 1 161 ? -85.448  -1.225  82.55   1 54.294  ? 366 ASP   A OD2  1 ? 
ATOM   2482  H H    . ASP   A 1 161 ? -83.1    -2.876  78.703  1 37.543  ? 366 ASP   A H    1 c 
ATOM   2483  H HA   . ASP   A 1 161 ? -85.521  -1.889  79.4    1 40.038  ? 366 ASP   A HA   1 c 
ATOM   2484  H HB2  . ASP   A 1 161 ? -84.18   -2.7    81.068  1 41.898  ? 366 ASP   A HB2  1 c 
ATOM   2485  H HB3  . ASP   A 1 161 ? -83.027  -1.674  80.715  1 41.82   ? 366 ASP   A HB3  1 c 
ATOM   2486  N N    . TYR   A 1 162 ? -83.365  0.206   78.297  1 42.557  ? 367 TYR   A N    1 ? 
ATOM   2487  C CA   . TYR   A 1 162 ? -83.118  1.56    77.824  1 41.151  ? 367 TYR   A CA   1 ? 
ATOM   2488  C C    . TYR   A 1 162 ? -84.177  1.993   76.815  1 40.838  ? 367 TYR   A C    1 ? 
ATOM   2489  O O    . TYR   A 1 162 ? -84.721  3.08    76.989  1 44.589  ? 367 TYR   A O    1 ? 
ATOM   2490  C CB   . TYR   A 1 162 ? -81.748  1.662   77.158  1 40.53   ? 367 TYR   A CB   1 ? 
ATOM   2491  C CG   . TYR   A 1 162 ? -81.164  3.062   77.071  1 38.692  ? 367 TYR   A CG   1 ? 
ATOM   2492  C CD1  . TYR   A 1 162 ? -80.571  3.654   78.181  1 39.389  ? 367 TYR   A CD1  1 ? 
ATOM   2493  C CD2  . TYR   A 1 162 ? -81.156  3.769   75.877  1 35.674  ? 367 TYR   A CD2  1 ? 
ATOM   2494  C CE1  . TYR   A 1 162 ? -80.009  4.918   78.118  1 36.771  ? 367 TYR   A CE1  1 ? 
ATOM   2495  C CE2  . TYR   A 1 162 ? -80.61   5.039   75.804  1 34.836  ? 367 TYR   A CE2  1 ? 
ATOM   2496  C CZ   . TYR   A 1 162 ? -80.023  5.608   76.922  1 35.503  ? 367 TYR   A CZ   1 ? 
ATOM   2497  O OH   . TYR   A 1 162 ? -79.453  6.841   76.869  1 36.882  ? 367 TYR   A OH   1 ? 
ATOM   2498  H H    . TYR   A 1 162 ? -82.706  -0.417  78.185  1 42.284  ? 367 TYR   A H    1 c 
ATOM   2499  H HA   . TYR   A 1 162 ? -83.143  2.178   78.603  1 41.268  ? 367 TYR   A HA   1 c 
ATOM   2500  H HB2  . TYR   A 1 162 ? -81.12   1.094   77.655  1 40.192  ? 367 TYR   A HB2  1 c 
ATOM   2501  H HB3  . TYR   A 1 162 ? -81.818  1.295   76.249  1 40.163  ? 367 TYR   A HB3  1 c 
ATOM   2502  H HD1  . TYR   A 1 162 ? -80.552  3.184   79      1 38.545  ? 367 TYR   A HD1  1 c 
ATOM   2503  H HD2  . TYR   A 1 162 ? -81.55   3.389   75.108  1 36.218  ? 367 TYR   A HD2  1 c 
ATOM   2504  H HE1  . TYR   A 1 162 ? -79.614  5.302   78.881  1 36.931  ? 367 TYR   A HE1  1 c 
ATOM   2505  H HE2  . TYR   A 1 162 ? -80.612  5.506   74.987  1 35.345  ? 367 TYR   A HE2  1 c 
ATOM   2506  H HH   . TYR   A 1 162 ? -78.561  6.698   76.655  0 33.5    ? 367 TYR   A HH   1 c 
ATOM   2507  N N    . VAL   A 1 163 ? -84.467  1.134   75.811  1 37.382  ? 368 VAL   A N    1 ? 
ATOM   2508  C CA   . VAL   A 1 163 ? -85.431  1.419   74.743  1 38.182  ? 368 VAL   A CA   1 ? 
ATOM   2509  C C    . VAL   A 1 163 ? -86.833  0.927   75.123  1 37.309  ? 368 VAL   A C    1 ? 
ATOM   2510  O O    . VAL   A 1 163 ? -87.767  1.008   74.325  1 34.323  ? 368 VAL   A O    1 ? 
ATOM   2511  C CB   . VAL   A 1 163 ? -85.034  0.863   73.353  1 39.464  ? 368 VAL   A CB   1 ? 
ATOM   2512  C CG1  . VAL   A 1 163 ? -83.604  1.228   72.97   1 41.139  ? 368 VAL   A CG1  1 ? 
ATOM   2513  C CG2  . VAL   A 1 163 ? -85.208  -0.646  73.212  1 38.134  ? 368 VAL   A CG2  1 ? 
ATOM   2514  H H    . VAL   A 1 163 ? -84.034  0.329   75.793  1 38.405  ? 368 VAL   A H    1 c 
ATOM   2515  H HA   . VAL   A 1 163 ? -85.481  2.391   74.657  1 38.14   ? 368 VAL   A HA   1 c 
ATOM   2516  H HB   . VAL   A 1 163 ? -85.631  1.29    72.694  1 39.252  ? 368 VAL   A HB   1 c 
ATOM   2517  H HG11 . VAL   A 1 163 ? -82.983  0.789   73.576  1 40.617  ? 368 VAL   A HG11 1 c 
ATOM   2518  H HG12 . VAL   A 1 163 ? -83.487  2.191   73.029  1 40.63   ? 368 VAL   A HG12 1 c 
ATOM   2519  H HG13 . VAL   A 1 163 ? -83.427  0.936   72.059  1 40.619  ? 368 VAL   A HG13 1 c 
ATOM   2520  H HG21 . VAL   A 1 163 ? -84.82   -0.941  72.371  1 38.542  ? 368 VAL   A HG21 1 c 
ATOM   2521  H HG22 . VAL   A 1 163 ? -86.154  -0.869  73.225  1 38.497  ? 368 VAL   A HG22 1 c 
ATOM   2522  H HG23 . VAL   A 1 163 ? -84.76   -1.094  73.949  1 38.52   ? 368 VAL   A HG23 1 c 
ATOM   2523  N N    . ALA   A 1 164 ? -86.989  0.431   76.351  1 40.411  ? 369 ALA   A N    1 ? 
ATOM   2524  C CA   . ALA   A 1 164 ? -88.294  0.053   76.881  1 43.207  ? 369 ALA   A CA   1 ? 
ATOM   2525  C C    . ALA   A 1 164 ? -89.315  1.176   76.687  1 45.598  ? 369 ALA   A C    1 ? 
ATOM   2526  O O    . ALA   A 1 164 ? -89.047  2.346   76.957  1 43.233  ? 369 ALA   A O    1 ? 
ATOM   2527  C CB   . ALA   A 1 164 ? -88.188  -0.309  78.354  1 42.825  ? 369 ALA   A CB   1 ? 
ATOM   2528  H H    . ALA   A 1 164 ? -86.255  0.309   76.881  1 40.27   ? 369 ALA   A H    1 c 
ATOM   2529  H HA   . ALA   A 1 164 ? -88.61   -0.746  76.375  1 43.057  ? 369 ALA   A HA   1 c 
ATOM   2530  H HB1  . ALA   A 1 164 ? -87.479  -0.961  78.481  1 42.941  ? 369 ALA   A HB1  1 c 
ATOM   2531  H HB2  . ALA   A 1 164 ? -87.99   0.488   78.873  1 42.974  ? 369 ALA   A HB2  1 c 
ATOM   2532  H HB3  . ALA   A 1 164 ? -89.03   -0.688  78.658  1 42.945  ? 369 ALA   A HB3  1 c 
ATOM   2533  N N    . VAL   A 1 165 ? -90.512  0.798   76.234  1 48.251  ? 370 VAL   A N    1 ? 
ATOM   2534  C CA   . VAL   A 1 165 ? -91.564  1.765   76.006  1 46.59   ? 370 VAL   A CA   1 ? 
ATOM   2535  C C    . VAL   A 1 165 ? -92.328  1.979   77.308  1 47.969  ? 370 VAL   A C    1 ? 
ATOM   2536  O O    . VAL   A 1 165 ? -93.2    1.197   77.651  1 51.72   ? 370 VAL   A O    1 ? 
ATOM   2537  C CB   . VAL   A 1 165 ? -92.466  1.277   74.865  1 43.229  ? 370 VAL   A CB   1 ? 
ATOM   2538  C CG1  . VAL   A 1 165 ? -93.656  2.199   74.657  1 44.74   ? 370 VAL   A CG1  1 ? 
ATOM   2539  C CG2  . VAL   A 1 165 ? -91.68   1.142   73.576  1 42.517  ? 370 VAL   A CG2  1 ? 
ATOM   2540  H H    . VAL   A 1 165 ? -90.677  -0.085  76.067  1 47.111  ? 370 VAL   A H    1 c 
ATOM   2541  H HA   . VAL   A 1 165 ? -91.157  2.611   75.737  1 46.578  ? 370 VAL   A HA   1 c 
ATOM   2542  H HB   . VAL   A 1 165 ? -92.805  0.386   75.116  1 44.033  ? 370 VAL   A HB   1 c 
ATOM   2543  H HG11 . VAL   A 1 165 ? -93.352  3.123   74.645  1 44.433  ? 370 VAL   A HG11 1 c 
ATOM   2544  H HG12 . VAL   A 1 165 ? -94.292  2.077   75.382  1 44.484  ? 370 VAL   A HG12 1 c 
ATOM   2545  H HG13 . VAL   A 1 165 ? -94.087  1.989   73.812  1 44.333  ? 370 VAL   A HG13 1 c 
ATOM   2546  H HG21 . VAL   A 1 165 ? -92.277  0.874   72.857  1 42.744  ? 370 VAL   A HG21 1 c 
ATOM   2547  H HG22 . VAL   A 1 165 ? -90.987  0.469   73.685  1 42.758  ? 370 VAL   A HG22 1 c 
ATOM   2548  H HG23 . VAL   A 1 165 ? -91.27   1.995   73.354  1 42.736  ? 370 VAL   A HG23 1 c 
ATOM   2549  N N    . GLU   A 1 166 ? -92.009  3.073   78.004  1 53.927  ? 371 GLU   A N    1 ? 
ATOM   2550  C CA   . GLU   A 1 166 ? -92.75   3.504   79.178  1 57.926  ? 371 GLU   A CA   1 ? 
ATOM   2551  C C    . GLU   A 1 166 ? -94.177  3.891   78.792  1 60.649  ? 371 GLU   A C    1 ? 
ATOM   2552  O O    . GLU   A 1 166 ? -94.452  4.274   77.653  1 58.076  ? 371 GLU   A O    1 ? 
ATOM   2553  C CB   . GLU   A 1 166 ? -92.031  4.69    79.82   1 60.178  ? 371 GLU   A CB   1 ? 
ATOM   2554  C CG   . GLU   A 1 166 ? -92.813  5.383   80.932  1 60.833  ? 371 GLU   A CG   1 ? 
ATOM   2555  C CD   . GLU   A 1 166 ? -92.017  6.472   81.643  1 62.212  ? 371 GLU   A CD   1 ? 
ATOM   2556  O OE1  . GLU   A 1 166 ? -90.962  6.9     81.123  1 56.84   ? 371 GLU   A OE1  1 ? 
ATOM   2557  O OE2  . GLU   A 1 166 ? -92.445  6.868   82.753  1 65.668  ? 371 GLU   A OE2  1 ? 
ATOM   2558  H H    . GLU   A 1 166 ? -91.292  3.572   77.735  1 53.281  ? 371 GLU   A H    1 c 
ATOM   2559  H HA   . GLU   A 1 166 ? -92.782  2.752   79.823  1 57.996  ? 371 GLU   A HA   1 c 
ATOM   2560  H HB2  . GLU   A 1 166 ? -91.177  4.378   80.186  1 59.776  ? 371 GLU   A HB2  1 c 
ATOM   2561  H HB3  . GLU   A 1 166 ? -91.831  5.349   79.124  1 59.73   ? 371 GLU   A HB3  1 c 
ATOM   2562  H HG2  . GLU   A 1 166 ? -93.622  5.789   80.555  1 61.01   ? 371 GLU   A HG2  1 c 
ATOM   2563  H HG3  . GLU   A 1 166 ? -93.091  4.715   81.594  1 61.005  ? 371 GLU   A HG3  1 c 
ATOM   2564  N N    . GLN   A 1 167 ? -95.078  3.768   79.772  1 63.728  ? 372 GLN   A N    1 ? 
ATOM   2565  C CA   . GLN   A 1 167 ? -96.482  4.095   79.584  1 60.14   ? 372 GLN   A CA   1 ? 
ATOM   2566  C C    . GLN   A 1 167 ? -96.812  5.278   80.485  1 61.761  ? 372 GLN   A C    1 ? 
ATOM   2567  O O    . GLN   A 1 167 ? -96.378  5.309   81.638  1 60.369  ? 372 GLN   A O    1 ? 
ATOM   2568  C CB   . GLN   A 1 167 ? -97.375  2.897   79.913  1 57.19   ? 372 GLN   A CB   1 ? 
ATOM   2569  C CG   . GLN   A 1 167 ? -97.243  1.704   78.968  1 54.396  ? 372 GLN   A CG   1 ? 
ATOM   2570  C CD   . GLN   A 1 167 ? -97.794  1.945   77.576  1 53.499  ? 372 GLN   A CD   1 ? 
ATOM   2571  O OE1  . GLN   A 1 167 ? -97.249  1.475   76.572  1 52.176  ? 372 GLN   A OE1  1 ? 
ATOM   2572  N NE2  . GLN   A 1 167 ? -98.909  2.654   77.502  1 54.633  ? 372 GLN   A NE2  1 ? 
ATOM   2573  H H    . GLN   A 1 167 ? -94.808  3.461   80.589  1 62.08   ? 372 GLN   A H    1 c 
ATOM   2574  H HA   . GLN   A 1 167 ? -96.625  4.358   78.64   1 60.542  ? 372 GLN   A HA   1 c 
ATOM   2575  H HB2  . GLN   A 1 167 ? -97.165  2.599   80.823  1 57.213  ? 372 GLN   A HB2  1 c 
ATOM   2576  H HB3  . GLN   A 1 167 ? -98.308  3.198   79.914  1 57.292  ? 372 GLN   A HB3  1 c 
ATOM   2577  H HG2  . GLN   A 1 167 ? -96.295  1.464   78.888  1 54.806  ? 372 GLN   A HG2  1 c 
ATOM   2578  H HG3  . GLN   A 1 167 ? -97.71   0.934   79.357  1 54.806  ? 372 GLN   A HG3  1 c 
ATOM   2579  H HE21 . GLN   A 1 167 ? -98.981  3.304   76.903  1 54.287  ? 372 GLN   A HE21 1 c 
ATOM   2580  H HE22 . GLN   A 1 167 ? -99.582  2.478   78.052  1 54.305  ? 372 GLN   A HE22 1 c 
ATOM   2581  N N    . LEU   A 1 168 ? -97.57   6.239   79.939  1 61.916  ? 373 LEU   A N    1 ? 
ATOM   2582  C CA   . LEU   A 1 168 ? -97.985  7.414   80.683  1 67.25   ? 373 LEU   A CA   1 ? 
ATOM   2583  C C    . LEU   A 1 168 ? -99.493  7.356   80.927  1 75.701  ? 373 LEU   A C    1 ? 
ATOM   2584  O O    . LEU   A 1 168 ? -100.275 7.645   80.028  1 78.483  ? 373 LEU   A O    1 ? 
ATOM   2585  C CB   . LEU   A 1 168 ? -97.53   8.617   79.862  1 65.694  ? 373 LEU   A CB   1 ? 
ATOM   2586  C CG   . LEU   A 1 168 ? -96.026  8.614   79.562  1 63.93   ? 373 LEU   A CG   1 ? 
ATOM   2587  C CD1  . LEU   A 1 168 ? -95.649  9.675   78.566  1 64.653  ? 373 LEU   A CD1  1 ? 
ATOM   2588  C CD2  . LEU   A 1 168 ? -95.214  8.761   80.84   1 62.123  ? 373 LEU   A CD2  1 ? 
ATOM   2589  H H    . LEU   A 1 168 ? -97.838  6.156   79.07   1 63.005  ? 373 LEU   A H    1 c 
ATOM   2590  H HA   . LEU   A 1 168 ? -97.52   7.42    81.556  1 67.366  ? 373 LEU   A HA   1 c 
ATOM   2591  H HB2  . LEU   A 1 168 ? -98.023  8.621   79.01   1 65.617  ? 373 LEU   A HB2  1 c 
ATOM   2592  H HB3  . LEU   A 1 168 ? -97.75   9.437   80.362  1 65.636  ? 373 LEU   A HB3  1 c 
ATOM   2593  H HG   . LEU   A 1 168 ? -95.796  7.736   79.161  1 64.031  ? 373 LEU   A HG   1 c 
ATOM   2594  H HD11 . LEU   A 1 168 ? -96.1    9.504   77.723  1 64.423  ? 373 LEU   A HD11 1 c 
ATOM   2595  H HD12 . LEU   A 1 168 ? -94.687  9.662   78.425  1 64.378  ? 373 LEU   A HD12 1 c 
ATOM   2596  H HD13 . LEU   A 1 168 ? -95.914  10.546  78.904  1 64.423  ? 373 LEU   A HD13 1 c 
ATOM   2597  H HD21 . LEU   A 1 168 ? -95.296  7.953   81.374  1 62.711  ? 373 LEU   A HD21 1 c 
ATOM   2598  H HD22 . LEU   A 1 168 ? -95.544  9.52    81.349  1 62.669  ? 373 LEU   A HD22 1 c 
ATOM   2599  H HD23 . LEU   A 1 168 ? -94.279  8.905   80.616  1 62.687  ? 373 LEU   A HD23 1 c 
ATOM   2600  N N    . ASP   A 1 169 ? -99.88   7.001   82.164  1 78.507  ? 374 ASP   A N    1 ? 
ATOM   2601  C CA   . ASP   A 1 169 ? -101.236 6.556   82.456  1 78.783  ? 374 ASP   A CA   1 ? 
ATOM   2602  C C    . ASP   A 1 169 ? -101.795 7.195   83.722  1 76.611  ? 374 ASP   A C    1 ? 
ATOM   2603  O O    . ASP   A 1 169 ? -101.08  7.359   84.707  1 76.746  ? 374 ASP   A O    1 ? 
ATOM   2604  C CB   . ASP   A 1 169 ? -101.284 5.049   82.618  1 82.086  ? 374 ASP   A CB   1 ? 
ATOM   2605  C CG   . ASP   A 1 169 ? -101.258 4.284   81.307  1 85.378  ? 374 ASP   A CG   1 ? 
ATOM   2606  O OD1  . ASP   A 1 169 ? -101.886 4.781   80.35   1 86.718  ? 374 ASP   A OD1  1 ? 
ATOM   2607  O OD2  . ASP   A 1 169 ? -100.646 3.192   81.27   1 82.867  ? 374 ASP   A OD2  1 ? 
ATOM   2608  H H    . ASP   A 1 169 ? -99.276  7.041   82.848  1 77.715  ? 374 ASP   A H    1 c 
ATOM   2609  H HA   . ASP   A 1 169 ? -101.814 6.805   81.702  1 78.937  ? 374 ASP   A HA   1 c 
ATOM   2610  H HB2  . ASP   A 1 169 ? -100.516 4.764   83.155  1 82.057  ? 374 ASP   A HB2  1 c 
ATOM   2611  H HB3  . ASP   A 1 169 ? -102.1   4.8     83.1    1 82.03   ? 374 ASP   A HB3  1 c 
ATOM   2612  N N    . GLY   A 1 170 ? -103.095 7.525   83.678  1 75.157  ? 375 GLY   A N    1 ? 
ATOM   2613  C CA   . GLY   A 1 170 ? -103.817 8.087   84.811  1 78.892  ? 375 GLY   A CA   1 ? 
ATOM   2614  C C    . GLY   A 1 170 ? -103.041 9.176   85.558  1 81.191  ? 375 GLY   A C    1 ? 
ATOM   2615  O O    . GLY   A 1 170 ? -102.797 10.262  85.033  1 81.113  ? 375 GLY   A O    1 ? 
ATOM   2616  H H    . GLY   A 1 170 ? -103.554 7.391   82.899  1 76.373  ? 375 GLY   A H    1 c 
ATOM   2617  H HA2  . GLY   A 1 170 ? -104.667 8.465   84.485  1 78.487  ? 375 GLY   A HA2  1 c 
ATOM   2618  H HA3  . GLY   A 1 170 ? -104.037 7.358   85.436  1 78.507  ? 375 GLY   A HA3  1 c 
ATOM   2619  N N    . ASP   A 1 171 ? -102.644 8.871   86.8    1 80.271  ? 376 ASP   A N    1 ? 
ATOM   2620  C CA   . ASP   A 1 171 ? -102.035 9.868   87.659  1 80.547  ? 376 ASP   A CA   1 ? 
ATOM   2621  C C    . ASP   A 1 171 ? -100.843 10.466  86.922  1 82.194  ? 376 ASP   A C    1 ? 
ATOM   2622  O O    . ASP   A 1 171 ? -100.418 11.566  87.244  1 79.867  ? 376 ASP   A O    1 ? 
ATOM   2623  C CB   . ASP   A 1 171 ? -101.663 9.314   89.03   1 78.175  ? 376 ASP   A CB   1 ? 
ATOM   2624  C CG   . ASP   A 1 171 ? -100.359 8.53    89.129  1 73.387  ? 376 ASP   A CG   1 ? 
ATOM   2625  O OD1  . ASP   A 1 171 ? -100.334 7.373   88.652  1 63.621  ? 376 ASP   A OD1  1 ? 
ATOM   2626  O OD2  . ASP   A 1 171 ? -99.375  9.076   89.693  1 70.956  ? 376 ASP   A OD2  1 ? 
ATOM   2627  H H    . ASP   A 1 171 ? -102.752 8.02    87.116  1 80.484  ? 376 ASP   A H    1 c 
ATOM   2628  H HA   . ASP   A 1 171 ? -102.694 10.584  87.807  1 80.345  ? 376 ASP   A HA   1 c 
ATOM   2629  H HB2  . ASP   A 1 171 ? -101.609 10.065  89.658  1 77.538  ? 376 ASP   A HB2  1 c 
ATOM   2630  H HB3  . ASP   A 1 171 ? -102.388 8.728   89.332  1 77.587  ? 376 ASP   A HB3  1 c 
ATOM   2631  N N    . ASN   A 1 172 ? -100.328 9.72    85.93   1 84.268  ? 377 ASN   A N    1 ? 
ATOM   2632  C CA   . ASN   A 1 172 ? -99.174  10.116  85.136  1 80.582  ? 377 ASN   A CA   1 ? 
ATOM   2633  C C    . ASN   A 1 172 ? -99.507  10.048  83.645  1 80.255  ? 377 ASN   A C    1 ? 
ATOM   2634  O O    . ASN   A 1 172 ? -98.99   9.178   82.952  1 75.684  ? 377 ASN   A O    1 ? 
ATOM   2635  C CB   . ASN   A 1 172 ? -97.952  9.249   85.452  1 72.466  ? 377 ASN   A CB   1 ? 
ATOM   2636  C CG   . ASN   A 1 172 ? -97.023  9.902   86.444  1 70.635  ? 377 ASN   A CG   1 ? 
ATOM   2637  O OD1  . ASN   A 1 172 ? -96.915  11.132  86.474  1 67.64   ? 377 ASN   A OD1  1 ? 
ATOM   2638  N ND2  . ASN   A 1 172 ? -96.304  9.105   87.221  1 69.606  ? 377 ASN   A ND2  1 ? 
ATOM   2639  H H    . ASN   A 1 172 ? -100.693 8.9     85.764  1 82.836  ? 377 ASN   A H    1 c 
ATOM   2640  H HA   . ASN   A 1 172 ? -98.95   11.047  85.358  1 79.531  ? 377 ASN   A HA   1 c 
ATOM   2641  H HB2  . ASN   A 1 172 ? -98.254  8.392   85.813  1 73.832  ? 377 ASN   A HB2  1 c 
ATOM   2642  H HB3  . ASN   A 1 172 ? -97.458  9.072   84.628  1 73.84   ? 377 ASN   A HB3  1 c 
ATOM   2643  H HD21 . ASN   A 1 172 ? -95.827  9.45    87.885  1 69.915  ? 377 ASN   A HD21 1 c 
ATOM   2644  H HD22 . ASN   A 1 172 ? -96.297  8.23    87.077  1 69.966  ? 377 ASN   A HD22 1 c 
ATOM   2645  N N    . LYS   A 1 173 ? -100.384 10.956  83.177  1 80.672  ? 378 LYS   A N    1 ? 
ATOM   2646  C CA   . LYS   A 1 173 ? -100.693 11.13   81.762  1 78.632  ? 378 LYS   A CA   1 ? 
ATOM   2647  C C    . LYS   A 1 173 ? -99.875  12.299  81.228  1 71.322  ? 378 LYS   A C    1 ? 
ATOM   2648  O O    . LYS   A 1 173 ? -99.342  13.088  82.001  1 70.317  ? 378 LYS   A O    1 ? 
ATOM   2649  C CB   . LYS   A 1 173 ? -102.17  11.449  81.497  1 83.471  ? 378 LYS   A CB   1 ? 
ATOM   2650  C CG   . LYS   A 1 173 ? -103.053 10.249  81.208  1 89.654  ? 378 LYS   A CG   1 ? 
ATOM   2651  C CD   . LYS   A 1 173 ? -104.502 10.626  80.908  1 89.812  ? 378 LYS   A CD   1 ? 
ATOM   2652  C CE   . LYS   A 1 173 ? -105.438 9.454   81.005  1 88.851  ? 378 LYS   A CE   1 ? 
ATOM   2653  N NZ   . LYS   A 1 173 ? -106.847 9.836   80.867  1 86.87   ? 378 LYS   A NZ   1 ? 
ATOM   2654  H H    . LYS   A 1 173 ? -100.809 11.496  83.779  1 80.138  ? 378 LYS   A H    1 c 
ATOM   2655  H HA   . LYS   A 1 173 ? -100.439 10.306  81.273  1 78.458  ? 378 LYS   A HA   1 c 
ATOM   2656  H HB2  . LYS   A 1 173 ? -102.533 11.915  82.28   1 83.609  ? 378 LYS   A HB2  1 c 
ATOM   2657  H HB3  . LYS   A 1 173 ? -102.231 12.065  80.736  1 83.275  ? 378 LYS   A HB3  1 c 
ATOM   2658  H HG2  . LYS   A 1 173 ? -102.681 9.763   80.44   1 88.218  ? 378 LYS   A HG2  1 c 
ATOM   2659  H HG3  . LYS   A 1 173 ? -103.031 9.649   81.985  1 88.162  ? 378 LYS   A HG3  1 c 
ATOM   2660  H HD2  . LYS   A 1 173 ? -104.79  11.319  81.54   1 89.553  ? 378 LYS   A HD2  1 c 
ATOM   2661  H HD3  . LYS   A 1 173 ? -104.554 11.002  80.002  1 89.553  ? 378 LYS   A HD3  1 c 
ATOM   2662  H HE2  . LYS   A 1 173 ? -105.219 8.81    80.308  1 88.594  ? 378 LYS   A HE2  1 c 
ATOM   2663  H HE3  . LYS   A 1 173 ? -105.316 9.016   81.866  1 88.592  ? 378 LYS   A HE3  1 c 
ATOM   2664  H HZ1  . LYS   A 1 173 ? -106.974 10.261  80.077  1 87.475  ? 378 LYS   A HZ1  1 c 
ATOM   2665  H HZ2  . LYS   A 1 173 ? -107.082 10.391  81.544  1 87.475  ? 378 LYS   A HZ2  1 c 
ATOM   2666  H HZ3  . LYS   A 1 173 ? -107.37  9.096   80.895  1 87.475  ? 378 LYS   A HZ3  1 c 
ATOM   2667  N N    . TYR   A 1 174 ? -99.813  12.412  79.896  1 65.202  ? 379 TYR   A N    1 ? 
ATOM   2668  C CA   . TYR   A 1 174 ? -98.957  13.392  79.246  1 61.017  ? 379 TYR   A CA   1 ? 
ATOM   2669  C C    . TYR   A 1 174 ? -99.76   14.658  78.97   1 63.123  ? 379 TYR   A C    1 ? 
ATOM   2670  O O    . TYR   A 1 174 ? -100.854 14.589  78.405  1 61.231  ? 379 TYR   A O    1 ? 
ATOM   2671  C CB   . TYR   A 1 174 ? -98.417  12.798  77.943  1 58.3    ? 379 TYR   A CB   1 ? 
ATOM   2672  C CG   . TYR   A 1 174 ? -97.674  13.755  77.016  1 55.397  ? 379 TYR   A CG   1 ? 
ATOM   2673  C CD1  . TYR   A 1 174 ? -96.574  14.506  77.438  1 51.103  ? 379 TYR   A CD1  1 ? 
ATOM   2674  C CD2  . TYR   A 1 174 ? -98.092  13.91   75.7    1 53.809  ? 379 TYR   A CD2  1 ? 
ATOM   2675  C CE1  . TYR   A 1 174 ? -95.894  15.345  76.562  1 47.937  ? 379 TYR   A CE1  1 ? 
ATOM   2676  C CE2  . TYR   A 1 174 ? -97.428  14.75   74.822  1 52.865  ? 379 TYR   A CE2  1 ? 
ATOM   2677  C CZ   . TYR   A 1 174 ? -96.327  15.467  75.248  1 49.788  ? 379 TYR   A CZ   1 ? 
ATOM   2678  O OH   . TYR   A 1 174 ? -95.777  16.281  74.296  1 48.254  ? 379 TYR   A OH   1 ? 
ATOM   2679  H H    . TYR   A 1 174 ? -100.322 11.859  79.376  1 65.795  ? 379 TYR   A H    1 c 
ATOM   2680  H HA   . TYR   A 1 174 ? -98.194  13.608  79.845  1 61.789  ? 379 TYR   A HA   1 c 
ATOM   2681  H HB2  . TYR   A 1 174 ? -97.813  12.057  78.174  1 58.226  ? 379 TYR   A HB2  1 c 
ATOM   2682  H HB3  . TYR   A 1 174 ? -99.172  12.409  77.449  1 58.22   ? 379 TYR   A HB3  1 c 
ATOM   2683  H HD1  . TYR   A 1 174 ? -96.261  14.413  78.324  1 51.328  ? 379 TYR   A HD1  1 c 
ATOM   2684  H HD2  . TYR   A 1 174 ? -98.832  13.413  75.389  1 53.915  ? 379 TYR   A HD2  1 c 
ATOM   2685  H HE1  . TYR   A 1 174 ? -95.152  15.841  76.862  1 49.178  ? 379 TYR   A HE1  1 c 
ATOM   2686  H HE2  . TYR   A 1 174 ? -97.728  14.835  73.934  1 52.319  ? 379 TYR   A HE2  1 c 
ATOM   2687  H HH   . TYR   A 1 174 ? -95.194  15.886  73.845  0 44.45   ? 379 TYR   A HH   1 c 
ATOM   2688  N N    . ASP   A 1 175 ? -99.193  15.81   79.354  1 63.207  ? 380 ASP   A N    1 ? 
ATOM   2689  C CA   . ASP   A 1 175 ? -99.766  17.091  78.974  1 61.266  ? 380 ASP   A CA   1 ? 
ATOM   2690  C C    . ASP   A 1 175 ? -99.524  17.296  77.487  1 53.728  ? 380 ASP   A C    1 ? 
ATOM   2691  O O    . ASP   A 1 175 ? -98.505  17.861  77.106  1 50.164  ? 380 ASP   A O    1 ? 
ATOM   2692  C CB   . ASP   A 1 175 ? -99.203  18.271  79.751  1 69.237  ? 380 ASP   A CB   1 ? 
ATOM   2693  C CG   . ASP   A 1 175 ? -99.807  19.63   79.405  1 77.637  ? 380 ASP   A CG   1 ? 
ATOM   2694  O OD1  . ASP   A 1 175 ? -100.902 19.669  78.78   1 82.177  ? 380 ASP   A OD1  1 ? 
ATOM   2695  O OD2  . ASP   A 1 175 ? -99.16   20.645  79.732  1 78.323  ? 380 ASP   A OD2  1 ? 
ATOM   2696  H H    . ASP   A 1 175 ? -98.433  15.798  79.862  1 62.764  ? 380 ASP   A H    1 c 
ATOM   2697  H HA   . ASP   A 1 175 ? -100.735 17.058  79.135  1 61.518  ? 380 ASP   A HA   1 c 
ATOM   2698  H HB2  . ASP   A 1 175 ? -99.353  18.111  80.706  1 69.092  ? 380 ASP   A HB2  1 c 
ATOM   2699  H HB3  . ASP   A 1 175 ? -98.235  18.318  79.606  1 68.994  ? 380 ASP   A HB3  1 c 
ATOM   2700  N N    . ALA   A 1 176 ? -100.495 16.85   76.683  1 49.501  ? 381 ALA   A N    1 ? 
ATOM   2701  C CA   . ALA   A 1 176 ? -100.434 16.927  75.234  1 47.669  ? 381 ALA   A CA   1 ? 
ATOM   2702  C C    . ALA   A 1 176 ? -100.997 18.252  74.73   1 47.385  ? 381 ALA   A C    1 ? 
ATOM   2703  O O    . ALA   A 1 176 ? -101.363 18.337  73.56   1 50.886  ? 381 ALA   A O    1 ? 
ATOM   2704  C CB   . ALA   A 1 176 ? -101.19  15.775  74.618  1 47.375  ? 381 ALA   A CB   1 ? 
ATOM   2705  H H    . ALA   A 1 176 ? -101.237 16.475  77.063  1 50.19   ? 381 ALA   A H    1 c 
ATOM   2706  H HA   . ALA   A 1 176 ? -99.478  16.87   74.957  1 47.954  ? 381 ALA   A HA   1 c 
ATOM   2707  H HB1  . ALA   A 1 176 ? -100.91  14.941  75.032  1 47.482  ? 381 ALA   A HB1  1 c 
ATOM   2708  H HB2  . ALA   A 1 176 ? -102.144 15.897  74.756  1 47.531  ? 381 ALA   A HB2  1 c 
ATOM   2709  H HB3  . ALA   A 1 176 ? -101.007 15.736  73.664  1 47.496  ? 381 ALA   A HB3  1 c 
ATOM   2710  N N    . GLY   A 1 177 ? -101.097 19.249  75.623  1 47.509  ? 382 GLY   A N    1 ? 
ATOM   2711  C CA   . GLY   A 1 177 ? -101.331 20.632  75.242  1 48.412  ? 382 GLY   A CA   1 ? 
ATOM   2712  C C    . GLY   A 1 177 ? -102.755 20.885  74.749  1 48.751  ? 382 GLY   A C    1 ? 
ATOM   2713  O O    . GLY   A 1 177 ? -103.707 20.792  75.509  1 46.436  ? 382 GLY   A O    1 ? 
ATOM   2714  H H    . GLY   A 1 177 ? -101.033 19.055  76.513  1 47.736  ? 382 GLY   A H    1 c 
ATOM   2715  H HA2  . GLY   A 1 177 ? -101.152 21.209  76.021  1 48.286  ? 382 GLY   A HA2  1 c 
ATOM   2716  H HA3  . GLY   A 1 177 ? -100.69  20.878  74.534  1 48.355  ? 382 GLY   A HA3  1 c 
ATOM   2717  N N    . GLU   A 1 178 ? -102.861 21.239  73.463  1 54.632  ? 383 GLU   A N    1 ? 
ATOM   2718  C CA   . GLU   A 1 178 ? -104.104 21.51   72.752  1 61.489  ? 383 GLU   A CA   1 ? 
ATOM   2719  C C    . GLU   A 1 178 ? -105.11  20.358  72.886  1 65.021  ? 383 GLU   A C    1 ? 
ATOM   2720  O O    . GLU   A 1 178 ? -106.311 20.609  72.875  1 69.76   ? 383 GLU   A O    1 ? 
ATOM   2721  C CB   . GLU   A 1 178 ? -103.763 21.898  71.305  1 63.935  ? 383 GLU   A CB   1 ? 
ATOM   2722  C CG   . GLU   A 1 178 ? -102.526 21.179  70.757  1 66.941  ? 383 GLU   A CG   1 ? 
ATOM   2723  C CD   . GLU   A 1 178 ? -102.139 21.412  69.307  1 67.387  ? 383 GLU   A CD   1 ? 
ATOM   2724  O OE1  . GLU   A 1 178 ? -102.742 22.29   68.648  1 68.242  ? 383 GLU   A OE1  1 ? 
ATOM   2725  O OE2  . GLU   A 1 178 ? -101.211 20.703  68.84   1 60.285  ? 383 GLU   A OE2  1 ? 
ATOM   2726  H H    . GLU   A 1 178 ? -102.08  21.338  73.002  1 54.772  ? 383 GLU   A H    1 c 
ATOM   2727  H HA   . GLU   A 1 178 ? -104.514 22.309  73.171  1 61.147  ? 383 GLU   A HA   1 c 
ATOM   2728  H HB2  . GLU   A 1 178 ? -104.531 21.692  70.732  1 64.043  ? 383 GLU   A HB2  1 c 
ATOM   2729  H HB3  . GLU   A 1 178 ? -103.612 22.866  71.265  1 64.038  ? 383 GLU   A HB3  1 c 
ATOM   2730  H HG2  . GLU   A 1 178 ? -101.754 21.434  71.302  1 66.155  ? 383 GLU   A HG2  1 c 
ATOM   2731  H HG3  . GLU   A 1 178 ? -102.65  20.214  70.882  1 66.311  ? 383 GLU   A HG3  1 c 
ATOM   2732  N N    . HIS   A 1 179 ? -104.635 19.114  73.059  1 65.015  ? 384 HIS   A N    1 ? 
ATOM   2733  C CA   . HIS   A 1 179 ? -105.503 17.954  73.198  1 67.904  ? 384 HIS   A CA   1 ? 
ATOM   2734  C C    . HIS   A 1 179 ? -105.786 17.571  74.656  1 68.373  ? 384 HIS   A C    1 ? 
ATOM   2735  O O    . HIS   A 1 179 ? -106.332 16.493  74.906  1 73.353  ? 384 HIS   A O    1 ? 
ATOM   2736  C CB   . HIS   A 1 179 ? -104.855 16.75   72.505  1 69.057  ? 384 HIS   A CB   1 ? 
ATOM   2737  C CG   . HIS   A 1 179 ? -104.651 16.929  71.04   1 67.041  ? 384 HIS   A CG   1 ? 
ATOM   2738  N ND1  . HIS   A 1 179 ? -103.439 17.27   70.483  1 67.836  ? 384 HIS   A ND1  1 ? 
ATOM   2739  C CD2  . HIS   A 1 179 ? -105.501 16.775  70.022  1 67.007  ? 384 HIS   A CD2  1 ? 
ATOM   2740  C CE1  . HIS   A 1 179 ? -103.564 17.326  69.162  1 67.057  ? 384 HIS   A CE1  1 ? 
ATOM   2741  N NE2  . HIS   A 1 179 ? -104.808 17.028  68.862  1 70.172  ? 384 HIS   A NE2  1 ? 
ATOM   2742  H H    . HIS   A 1 179 ? -103.731 18.982  73.075  1 65.453  ? 384 HIS   A H    1 c 
ATOM   2743  H HA   . HIS   A 1 179 ? -106.365 18.149  72.754  1 67.621  ? 384 HIS   A HA   1 c 
ATOM   2744  H HB2  . HIS   A 1 179 ? -103.986 16.576  72.928  1 68.327  ? 384 HIS   A HB2  1 c 
ATOM   2745  H HB3  . HIS   A 1 179 ? -105.42  15.961  72.65   1 68.35   ? 384 HIS   A HB3  1 c 
ATOM   2746  H HD1  . HIS   A 1 179 ? -102.708 17.43   70.926  0 68.06   ? 384 HIS   A HD1  1 c 
ATOM   2747  H HD2  . HIS   A 1 179 ? -106.405 16.537  70.078  1 67.722  ? 384 HIS   A HD2  1 c 
ATOM   2748  H HE1  . HIS   A 1 179 ? -102.883 17.548  68.549  1 67.947  ? 384 HIS   A HE1  1 c 
ATOM   2749  H HE2  . HIS   A 1 179 ? -105.135 16.962  68.055  0 76.56   ? 384 HIS   A HE2  1 c 
ATOM   2750  N N    . GLY   A 1 180 ? -105.362 18.389  75.629  1 62.36   ? 385 GLY   A N    1 ? 
ATOM   2751  C CA   . GLY   A 1 180 ? -105.556 18.062  77.037  1 59.678  ? 385 GLY   A CA   1 ? 
ATOM   2752  C C    . GLY   A 1 180 ? -104.641 16.924  77.487  1 59.315  ? 385 GLY   A C    1 ? 
ATOM   2753  O O    . GLY   A 1 180 ? -103.863 16.413  76.69   1 60.62   ? 385 GLY   A O    1 ? 
ATOM   2754  H H    . GLY   A 1 180 ? -104.943 19.172  75.414  1 63.086  ? 385 GLY   A H    1 c 
ATOM   2755  H HA2  . GLY   A 1 180 ? -105.374 18.86   77.579  1 60.244  ? 385 GLY   A HA2  1 c 
ATOM   2756  H HA3  . GLY   A 1 180 ? -106.497 17.804  77.182  1 60.327  ? 385 GLY   A HA3  1 c 
ATOM   2757  N N    . LEU   A 1 181 ? -104.736 16.531  78.766  1 60.334  ? 386 LEU   A N    1 ? 
ATOM   2758  C CA   . LEU   A 1 181 ? -103.996 15.386  79.284  1 64.886  ? 386 LEU   A CA   1 ? 
ATOM   2759  C C    . LEU   A 1 181 ? -104.39  14.127  78.51   1 64.984  ? 386 LEU   A C    1 ? 
ATOM   2760  O O    . LEU   A 1 181 ? -105.565 13.866  78.281  1 65.542  ? 386 LEU   A O    1 ? 
ATOM   2761  C CB   . LEU   A 1 181 ? -104.249 15.211  80.78   1 68      ? 386 LEU   A CB   1 ? 
ATOM   2762  C CG   . LEU   A 1 181 ? -103.721 16.328  81.684  1 71.729  ? 386 LEU   A CG   1 ? 
ATOM   2763  C CD1  . LEU   A 1 181 ? -104.38  16.219  83.052  1 76.491  ? 386 LEU   A CD1  1 ? 
ATOM   2764  C CD2  . LEU   A 1 181 ? -102.204 16.302  81.803  1 64.972  ? 386 LEU   A CD2  1 ? 
ATOM   2765  H H    . LEU   A 1 181 ? -105.283 16.994  79.333  1 61.233  ? 386 LEU   A H    1 c 
ATOM   2766  H HA   . LEU   A 1 181 ? -103.033 15.557  79.14   1 64.56   ? 386 LEU   A HA   1 c 
ATOM   2767  H HB2  . LEU   A 1 181 ? -105.221 15.131  80.919  1 68.181  ? 386 LEU   A HB2  1 c 
ATOM   2768  H HB3  . LEU   A 1 181 ? -103.837 14.362  81.063  1 68.096  ? 386 LEU   A HB3  1 c 
ATOM   2769  H HG   . LEU   A 1 181 ? -103.983 17.198  81.287  1 70.452  ? 386 LEU   A HG   1 c 
ATOM   2770  H HD11 . LEU   A 1 181 ? -105.339 16.346  82.962  1 75.006  ? 386 LEU   A HD11 1 c 
ATOM   2771  H HD12 . LEU   A 1 181 ? -104.018 16.9    83.643  1 75.043  ? 386 LEU   A HD12 1 c 
ATOM   2772  H HD13 . LEU   A 1 181 ? -104.205 15.339  83.428  1 75.043  ? 386 LEU   A HD13 1 c 
ATOM   2773  H HD21 . LEU   A 1 181 ? -101.807 16.397  80.923  1 66.835  ? 386 LEU   A HD21 1 c 
ATOM   2774  H HD22 . LEU   A 1 181 ? -101.923 15.457  82.194  1 66.882  ? 386 LEU   A HD22 1 c 
ATOM   2775  H HD23 . LEU   A 1 181 ? -101.91  17.033  82.371  1 66.882  ? 386 LEU   A HD23 1 c 
ATOM   2776  N N    . GLN   A 1 182 ? -103.396 13.373  78.044  1 67.376  ? 387 GLN   A N    1 ? 
ATOM   2777  C CA   . GLN   A 1 182 ? -103.663 12.214  77.213  1 63.715  ? 387 GLN   A CA   1 ? 
ATOM   2778  C C    . GLN   A 1 182 ? -102.732 11.089  77.63   1 66.057  ? 387 GLN   A C    1 ? 
ATOM   2779  O O    . GLN   A 1 182 ? -101.697 11.305  78.272  1 64.898  ? 387 GLN   A O    1 ? 
ATOM   2780  C CB   . GLN   A 1 182 ? -103.423 12.551  75.747  1 62.245  ? 387 GLN   A CB   1 ? 
ATOM   2781  C CG   . GLN   A 1 182 ? -104.385 13.581  75.182  1 60.438  ? 387 GLN   A CG   1 ? 
ATOM   2782  C CD   . GLN   A 1 182 ? -105.555 12.924  74.506  1 61.195  ? 387 GLN   A CD   1 ? 
ATOM   2783  O OE1  . GLN   A 1 182 ? -105.474 11.79   74.021  1 61.472  ? 387 GLN   A OE1  1 ? 
ATOM   2784  N NE2  . GLN   A 1 182 ? -106.642 13.666  74.416  1 67.444  ? 387 GLN   A NE2  1 ? 
ATOM   2785  H H    . GLN   A 1 182 ? -102.53  13.584  78.246  1 65.943  ? 387 GLN   A H    1 c 
ATOM   2786  H HA   . GLN   A 1 182 ? -104.602 11.927  77.347  1 64.613  ? 387 GLN   A HA   1 c 
ATOM   2787  H HB2  . GLN   A 1 182 ? -102.508 12.89   75.653  1 62.16   ? 387 GLN   A HB2  1 c 
ATOM   2788  H HB3  . GLN   A 1 182 ? -103.486 11.727  75.221  1 62.169  ? 387 GLN   A HB3  1 c 
ATOM   2789  H HG2  . GLN   A 1 182 ? -104.713 14.157  75.9    1 61.167  ? 387 GLN   A HG2  1 c 
ATOM   2790  H HG3  . GLN   A 1 182 ? -103.915 14.146  74.533  1 61.046  ? 387 GLN   A HG3  1 c 
ATOM   2791  H HE21 . GLN   A 1 182 ? -107.423 13.283  74.238  1 65.407  ? 387 GLN   A HE21 1 c 
ATOM   2792  H HE22 . GLN   A 1 182 ? -106.593 14.545  74.531  1 65.374  ? 387 GLN   A HE22 1 c 
ATOM   2793  N N    . GLU   A 1 183 ? -103.142 9.878   77.276  1 72.054  ? 388 GLU   A N    1 ? 
ATOM   2794  C CA   . GLU   A 1 183 ? -102.348 8.699   77.543  1 71.385  ? 388 GLU   A CA   1 ? 
ATOM   2795  C C    . GLU   A 1 183 ? -101.389 8.547   76.373  1 63.661  ? 388 GLU   A C    1 ? 
ATOM   2796  O O    . GLU   A 1 183 ? -101.733 8.845   75.234  1 61.744  ? 388 GLU   A O    1 ? 
ATOM   2797  C CB   . GLU   A 1 183 ? -103.262 7.498   77.786  1 77.294  ? 388 GLU   A CB   1 ? 
ATOM   2798  C CG   . GLU   A 1 183 ? -104.218 7.178   76.637  1 81.74   ? 388 GLU   A CG   1 ? 
ATOM   2799  C CD   . GLU   A 1 183 ? -105.284 6.139   76.952  1 90.586  ? 388 GLU   A CD   1 ? 
ATOM   2800  O OE1  . GLU   A 1 183 ? -106.178 6.461   77.767  1 94.767  ? 388 GLU   A OE1  1 ? 
ATOM   2801  O OE2  . GLU   A 1 183 ? -105.219 5.012   76.402  1 92.995  ? 388 GLU   A OE2  1 ? 
ATOM   2802  H H    . GLU   A 1 183 ? -103.944 9.786   76.847  1 70.555  ? 388 GLU   A H    1 c 
ATOM   2803  H HA   . GLU   A 1 183 ? -101.821 8.858   78.366  1 70.867  ? 388 GLU   A HA   1 c 
ATOM   2804  H HB2  . GLU   A 1 183 ? -102.704 6.71    77.955  1 76.879  ? 388 GLU   A HB2  1 c 
ATOM   2805  H HB3  . GLU   A 1 183 ? -103.79  7.666   78.594  1 76.879  ? 388 GLU   A HB3  1 c 
ATOM   2806  H HG2  . GLU   A 1 183 ? -104.669 8.001   76.357  1 82.433  ? 388 GLU   A HG2  1 c 
ATOM   2807  H HG3  . GLU   A 1 183 ? -103.695 6.86    75.873  1 82.439  ? 388 GLU   A HG3  1 c 
ATOM   2808  N N    . ALA   A 1 184 ? -100.169 8.108   76.668  1 58.712  ? 389 ALA   A N    1 ? 
ATOM   2809  C CA   . ALA   A 1 184 ? -99.141  8.047   75.65   1 57.21   ? 389 ALA   A CA   1 ? 
ATOM   2810  C C    . ALA   A 1 184 ? -98.067  7.072   76.093  1 54.547  ? 389 ALA   A C    1 ? 
ATOM   2811  O O    . ALA   A 1 184 ? -98.046  6.68    77.259  1 51.725  ? 389 ALA   A O    1 ? 
ATOM   2812  C CB   . ALA   A 1 184 ? -98.567  9.427   75.459  1 61.171  ? 389 ALA   A CB   1 ? 
ATOM   2813  H H    . ALA   A 1 184 ? -99.972  7.842   77.52   1 59.632  ? 389 ALA   A H    1 c 
ATOM   2814  H HA   . ALA   A 1 184 ? -99.543  7.72    74.799  1 57.815  ? 389 ALA   A HA   1 c 
ATOM   2815  H HB1  . ALA   A 1 184 ? -99.207  9.986   74.986  1 60.03   ? 389 ALA   A HB1  1 c 
ATOM   2816  H HB2  . ALA   A 1 184 ? -98.376  9.823   76.326  1 59.982  ? 389 ALA   A HB2  1 c 
ATOM   2817  H HB3  . ALA   A 1 184 ? -97.744  9.375   74.944  1 59.989  ? 389 ALA   A HB3  1 c 
ATOM   2818  N N    . GLU   A 1 185 ? -97.16   6.731   75.17   1 56.005  ? 390 GLU   A N    1 ? 
ATOM   2819  C CA   . GLU   A 1 185 ? -96.005  5.926   75.527  1 60.534  ? 390 GLU   A CA   1 ? 
ATOM   2820  C C    . GLU   A 1 185 ? -94.73   6.608   75.041  1 60.666  ? 390 GLU   A C    1 ? 
ATOM   2821  O O    . GLU   A 1 185 ? -94.601  6.911   73.86   1 68.292  ? 390 GLU   A O    1 ? 
ATOM   2822  C CB   . GLU   A 1 185 ? -96.2    4.485   75.05   1 62.171  ? 390 GLU   A CB   1 ? 
ATOM   2823  C CG   . GLU   A 1 185 ? -96.465  4.28    73.558  1 64.3    ? 390 GLU   A CG   1 ? 
ATOM   2824  C CD   . GLU   A 1 185 ? -96.933  2.87    73.175  1 66.091  ? 390 GLU   A CD   1 ? 
ATOM   2825  O OE1  . GLU   A 1 185 ? -97.488  2.13    74.032  1 64.841  ? 390 GLU   A OE1  1 ? 
ATOM   2826  O OE2  . GLU   A 1 185 ? -96.73   2.498   71.996  1 61.769  ? 390 GLU   A OE2  1 ? 
ATOM   2827  H H    . GLU   A 1 185 ? -97.261  7.009   74.305  1 56.695  ? 390 GLU   A H    1 c 
ATOM   2828  H HA   . GLU   A 1 185 ? -95.962  5.89    76.514  1 59.829  ? 390 GLU   A HA   1 c 
ATOM   2829  H HB2  . GLU   A 1 185 ? -95.401  3.976   75.286  1 61.834  ? 390 GLU   A HB2  1 c 
ATOM   2830  H HB3  . GLU   A 1 185 ? -96.951  4.098   75.547  1 62.201  ? 390 GLU   A HB3  1 c 
ATOM   2831  H HG2  . GLU   A 1 185 ? -97.147  4.92    73.265  1 64.11   ? 390 GLU   A HG2  1 c 
ATOM   2832  H HG3  . GLU   A 1 185 ? -95.644  4.478   73.06   1 64.191  ? 390 GLU   A HG3  1 c 
ATOM   2833  N N    . LYS   A 1 186 ? -93.791  6.855   75.963  1 57.989  ? 391 LYS   A N    1 ? 
ATOM   2834  C CA   . LYS   A 1 186 ? -92.533  7.503   75.616  1 58.012  ? 391 LYS   A CA   1 ? 
ATOM   2835  C C    . LYS   A 1 186 ? -91.415  6.468   75.566  1 56.868  ? 391 LYS   A C    1 ? 
ATOM   2836  O O    . LYS   A 1 186 ? -91.254  5.644   76.462  1 59.187  ? 391 LYS   A O    1 ? 
ATOM   2837  C CB   . LYS   A 1 186 ? -92.134  8.639   76.561  1 57.308  ? 391 LYS   A CB   1 ? 
ATOM   2838  C CG   . LYS   A 1 186 ? -92.006  8.275   78.04   1 58.259  ? 391 LYS   A CG   1 ? 
ATOM   2839  C CD   . LYS   A 1 186 ? -91.193  9.312   78.791  1 59.506  ? 391 LYS   A CD   1 ? 
ATOM   2840  C CE   . LYS   A 1 186 ? -89.872  9.441   78.103  1 60.083  ? 391 LYS   A CE   1 ? 
ATOM   2841  N NZ   . LYS   A 1 186 ? -89.516  10.852  77.991  1 57.387  ? 391 LYS   A NZ   1 ? 
ATOM   2842  H H    . LYS   A 1 186 ? -93.936  6.61    76.832  1 58.644  ? 391 LYS   A H    1 c 
ATOM   2843  H HA   . LYS   A 1 186 ? -92.633  7.893   74.714  1 57.676  ? 391 LYS   A HA   1 c 
ATOM   2844  H HB2  . LYS   A 1 186 ? -91.282  9.007   76.249  1 57.72   ? 391 LYS   A HB2  1 c 
ATOM   2845  H HB3  . LYS   A 1 186 ? -92.804  9.35    76.481  1 57.697  ? 391 LYS   A HB3  1 c 
ATOM   2846  H HG2  . LYS   A 1 186 ? -92.903  8.214   78.434  1 58.365  ? 391 LYS   A HG2  1 c 
ATOM   2847  H HG3  . LYS   A 1 186 ? -91.571  7.401   78.122  1 58.339  ? 391 LYS   A HG3  1 c 
ATOM   2848  H HD2  . LYS   A 1 186 ? -91.659  10.177  78.781  1 59.323  ? 391 LYS   A HD2  1 c 
ATOM   2849  H HD3  . LYS   A 1 186 ? -91.055  9.028   79.72   1 59.335  ? 391 LYS   A HD3  1 c 
ATOM   2850  H HE2  . LYS   A 1 186 ? -89.194  8.992   78.639  1 59.295  ? 391 LYS   A HE2  1 c 
ATOM   2851  H HE3  . LYS   A 1 186 ? -89.865  9.034   77.221  1 59.267  ? 391 LYS   A HE3  1 c 
ATOM   2852  H HZ1  . LYS   A 1 186 ? -89.526  11.239  78.81   1 58.221  ? 391 LYS   A HZ1  1 c 
ATOM   2853  H HZ2  . LYS   A 1 186 ? -90.108  11.277  77.452  1 58.215  ? 391 LYS   A HZ2  1 c 
ATOM   2854  H HZ3  . LYS   A 1 186 ? -88.686  10.929  77.637  1 58.209  ? 391 LYS   A HZ3  1 c 
ATOM   2855  N N    . GLY   A 1 187 ? -90.628  6.533   74.498  1 54.056  ? 392 GLY   A N    1 ? 
ATOM   2856  C CA   . GLY   A 1 187 ? -89.516  5.618   74.329  1 53.57   ? 392 GLY   A CA   1 ? 
ATOM   2857  C C    . GLY   A 1 187 ? -88.281  6.352   73.823  1 51.731  ? 392 GLY   A C    1 ? 
ATOM   2858  O O    . GLY   A 1 187 ? -88.331  7.553   73.583  1 51.916  ? 392 GLY   A O    1 ? 
ATOM   2859  H H    . GLY   A 1 187 ? -90.783  7.164   73.855  1 54.633  ? 392 GLY   A H    1 c 
ATOM   2860  H HA2  . GLY   A 1 187 ? -89.311  5.185   75.191  1 53.325  ? 392 GLY   A HA2  1 c 
ATOM   2861  H HA3  . GLY   A 1 187 ? -89.77   4.915   73.687  1 53.281  ? 392 GLY   A HA3  1 c 
ATOM   2862  N N    . VAL   A 1 188 ? -87.183  5.604   73.678  1 50.367  ? 393 VAL   A N    1 ? 
ATOM   2863  C CA   . VAL   A 1 188 ? -85.953  6.123   73.111  1 45.164  ? 393 VAL   A CA   1 ? 
ATOM   2864  C C    . VAL   A 1 188 ? -85.498  5.154   72.029  1 42.442  ? 393 VAL   A C    1 ? 
ATOM   2865  O O    . VAL   A 1 188 ? -85.779  3.966   72.13   1 40.727  ? 393 VAL   A O    1 ? 
ATOM   2866  C CB   . VAL   A 1 188 ? -84.888  6.271   74.209  1 44.735  ? 393 VAL   A CB   1 ? 
ATOM   2867  C CG1  . VAL   A 1 188 ? -83.72   7.107   73.715  1 45.347  ? 393 VAL   A CG1  1 ? 
ATOM   2868  C CG2  . VAL   A 1 188 ? -85.453  6.852   75.502  1 43.618  ? 393 VAL   A CG2  1 ? 
ATOM   2869  H H    . VAL   A 1 188 ? -87.204  4.732   73.949  1 49.43   ? 393 VAL   A H    1 c 
ATOM   2870  H HA   . VAL   A 1 188 ? -86.126  6.996   72.709  1 45.588  ? 393 VAL   A HA   1 c 
ATOM   2871  H HB   . VAL   A 1 188 ? -84.548  5.367   74.409  1 44.705  ? 393 VAL   A HB   1 c 
ATOM   2872  H HG11 . VAL   A 1 188 ? -84.047  7.965   73.395  1 45.161  ? 393 VAL   A HG11 1 c 
ATOM   2873  H HG12 . VAL   A 1 188 ? -83.269  6.642   72.991  1 45.144  ? 393 VAL   A HG12 1 c 
ATOM   2874  H HG13 . VAL   A 1 188 ? -83.093  7.252   74.444  1 45.153  ? 393 VAL   A HG13 1 c 
ATOM   2875  H HG21 . VAL   A 1 188 ? -84.725  7.055   76.113  1 43.96   ? 393 VAL   A HG21 1 c 
ATOM   2876  H HG22 . VAL   A 1 188 ? -86.05   6.206   75.916  1 43.981  ? 393 VAL   A HG22 1 c 
ATOM   2877  H HG23 . VAL   A 1 188 ? -85.946  7.666   75.304  1 43.954  ? 393 VAL   A HG23 1 c 
ATOM   2878  N N    . LYS   A 1 189 ? -84.796  5.655   71.008  1 43.887  ? 394 LYS   A N    1 ? 
ATOM   2879  C CA   . LYS   A 1 189 ? -84.193  4.75    70.041  1 46.176  ? 394 LYS   A CA   1 ? 
ATOM   2880  C C    . LYS   A 1 189 ? -82.942  5.327   69.379  1 40.889  ? 394 LYS   A C    1 ? 
ATOM   2881  O O    . LYS   A 1 189 ? -82.791  6.53    69.188  1 42.532  ? 394 LYS   A O    1 ? 
ATOM   2882  C CB   . LYS   A 1 189 ? -85.226  4.267   69.019  1 51.49   ? 394 LYS   A CB   1 ? 
ATOM   2883  C CG   . LYS   A 1 189 ? -86.188  5.286   68.403  1 54.993  ? 394 LYS   A CG   1 ? 
ATOM   2884  C CD   . LYS   A 1 189 ? -87.56   4.646   68.2    1 58.877  ? 394 LYS   A CD   1 ? 
ATOM   2885  C CE   . LYS   A 1 189 ? -88.516  5.279   67.234  1 60.356  ? 394 LYS   A CE   1 ? 
ATOM   2886  N NZ   . LYS   A 1 189 ? -89.852  4.741   67.535  1 63.548  ? 394 LYS   A NZ   1 ? 
ATOM   2887  H H    . LYS   A 1 189 ? -84.691  6.558   70.911  1 44.035  ? 394 LYS   A H    1 c 
ATOM   2888  H HA   . LYS   A 1 189 ? -83.906  3.942   70.539  1 45.456  ? 394 LYS   A HA   1 c 
ATOM   2889  H HB2  . LYS   A 1 189 ? -84.738  3.837   68.284  1 50.928  ? 394 LYS   A HB2  1 c 
ATOM   2890  H HB3  . LYS   A 1 189 ? -85.764  3.57    69.451  1 51.005  ? 394 LYS   A HB3  1 c 
ATOM   2891  H HG2  . LYS   A 1 189 ? -86.27   6.061   68.999  1 54.951  ? 394 LYS   A HG2  1 c 
ATOM   2892  H HG3  . LYS   A 1 189 ? -85.832  5.587   67.538  1 55.009  ? 394 LYS   A HG3  1 c 
ATOM   2893  H HD2  . LYS   A 1 189 ? -87.415  3.717   67.918  1 58.245  ? 394 LYS   A HD2  1 c 
ATOM   2894  H HD3  . LYS   A 1 189 ? -87.996  4.602   69.079  1 58.345  ? 394 LYS   A HD3  1 c 
ATOM   2895  H HE2  . LYS   A 1 189 ? -88.52   6.247   67.341  1 60.749  ? 394 LYS   A HE2  1 c 
ATOM   2896  H HE3  . LYS   A 1 189 ? -88.272  5.058   66.317  1 60.754  ? 394 LYS   A HE3  1 c 
ATOM   2897  H HZ1  . LYS   A 1 189 ? -90.148  5.074   68.323  1 62.429  ? 394 LYS   A HZ1  1 c 
ATOM   2898  H HZ2  . LYS   A 1 189 ? -89.819  3.837   67.586  1 62.498  ? 394 LYS   A HZ2  1 c 
ATOM   2899  H HZ3  . LYS   A 1 189 ? -90.429  4.979   66.879  1 62.516  ? 394 LYS   A HZ3  1 c 
ATOM   2900  N N    . PHE   A 1 190 ? -82.043  4.405   69.02   1 36.698  ? 395 PHE   A N    1 ? 
ATOM   2901  C CA   . PHE   A 1 190 ? -80.711  4.732   68.544  1 35.066  ? 395 PHE   A CA   1 ? 
ATOM   2902  C C    . PHE   A 1 190 ? -80.728  4.871   67.028  1 34.758  ? 395 PHE   A C    1 ? 
ATOM   2903  O O    . PHE   A 1 190 ? -81.314  4.037   66.348  1 37.763  ? 395 PHE   A O    1 ? 
ATOM   2904  C CB   . PHE   A 1 190 ? -79.741  3.625   68.961  1 33.212  ? 395 PHE   A CB   1 ? 
ATOM   2905  C CG   . PHE   A 1 190 ? -79.475  3.58    70.457  1 33.194  ? 395 PHE   A CG   1 ? 
ATOM   2906  C CD1  . PHE   A 1 190 ? -78.552  4.441   71.035  1 33.818  ? 395 PHE   A CD1  1 ? 
ATOM   2907  C CD2  . PHE   A 1 190 ? -80.153  2.696   71.285  1 34.54   ? 395 PHE   A CD2  1 ? 
ATOM   2908  C CE1  . PHE   A 1 190 ? -78.307  4.412   72.399  1 32.92   ? 395 PHE   A CE1  1 ? 
ATOM   2909  C CE2  . PHE   A 1 190 ? -79.908  2.678   72.652  1 33.86   ? 395 PHE   A CE2  1 ? 
ATOM   2910  C CZ   . PHE   A 1 190 ? -78.978  3.527   73.202  1 32.641  ? 395 PHE   A CZ   1 ? 
ATOM   2911  H H    . PHE   A 1 190 ? -82.279  3.523   69.07   1 37.33   ? 395 PHE   A H    1 c 
ATOM   2912  H HA   . PHE   A 1 190 ? -80.42   5.591   68.952  1 35.021  ? 395 PHE   A HA   1 c 
ATOM   2913  H HB2  . PHE   A 1 190 ? -80.111  2.759   68.677  1 33.645  ? 395 PHE   A HB2  1 c 
ATOM   2914  H HB3  . PHE   A 1 190 ? -78.889  3.76    68.49   1 33.631  ? 395 PHE   A HB3  1 c 
ATOM   2915  H HD1  . PHE   A 1 190 ? -78.082  5.051   70.49   1 33.461  ? 395 PHE   A HD1  1 c 
ATOM   2916  H HD2  . PHE   A 1 190 ? -80.789  2.104   70.915  1 34.041  ? 395 PHE   A HD2  1 c 
ATOM   2917  H HE1  . PHE   A 1 190 ? -77.679  5.004   72.772  1 33.009  ? 395 PHE   A HE1  1 c 
ATOM   2918  H HE2  . PHE   A 1 190 ? -80.369  2.066   73.203  1 33.714  ? 395 PHE   A HE2  1 c 
ATOM   2919  H HZ   . PHE   A 1 190 ? -78.815  3.513   74.131  1 32.993  ? 395 PHE   A HZ   1 c 
ATOM   2920  N N    . LEU   A 1 191 ? -80.043  5.89    66.503  1 33.373  ? 396 LEU   A N    1 ? 
ATOM   2921  C CA   . LEU   A 1 191 ? -79.88   6.033   65.062  1 33.28   ? 396 LEU   A CA   1 ? 
ATOM   2922  C C    . LEU   A 1 191 ? -78.452  5.694   64.664  1 31.61   ? 396 LEU   A C    1 ? 
ATOM   2923  O O    . LEU   A 1 191 ? -78.191  4.95    63.729  1 29.814  ? 396 LEU   A O    1 ? 
ATOM   2924  C CB   . LEU   A 1 191 ? -80.191  7.448   64.59   1 33.117  ? 396 LEU   A CB   1 ? 
ATOM   2925  C CG   . LEU   A 1 191 ? -81.606  7.968   64.813  1 33.964  ? 396 LEU   A CG   1 ? 
ATOM   2926  C CD1  . LEU   A 1 191 ? -81.693  9.285   64.056  1 35.422  ? 396 LEU   A CD1  1 ? 
ATOM   2927  C CD2  . LEU   A 1 191 ? -82.635  6.964   64.332  1 35.263  ? 396 LEU   A CD2  1 ? 
ATOM   2928  H H    . LEU   A 1 191 ? -79.667  6.515   67.055  1 33.682  ? 396 LEU   A H    1 c 
ATOM   2929  H HA   . LEU   A 1 191 ? -80.489  5.397   64.608  1 33.015  ? 396 LEU   A HA   1 c 
ATOM   2930  H HB2  . LEU   A 1 191 ? -79.565  8.063   65.038  1 33.317  ? 396 LEU   A HB2  1 c 
ATOM   2931  H HB3  . LEU   A 1 191 ? -79.995  7.495   63.625  1 33.353  ? 396 LEU   A HB3  1 c 
ATOM   2932  H HG   . LEU   A 1 191 ? -81.736  8.136   65.782  1 34.396  ? 396 LEU   A HG   1 c 
ATOM   2933  H HD11 . LEU   A 1 191 ? -80.995  9.886   64.368  1 34.984  ? 396 LEU   A HD11 1 c 
ATOM   2934  H HD12 . LEU   A 1 191 ? -82.562  9.691   64.211  1 35.034  ? 396 LEU   A HD12 1 c 
ATOM   2935  H HD13 . LEU   A 1 191 ? -81.578  9.122   63.105  1 34.984  ? 396 LEU   A HD13 1 c 
ATOM   2936  H HD21 . LEU   A 1 191 ? -82.68   6.219   64.954  1 34.852  ? 396 LEU   A HD21 1 c 
ATOM   2937  H HD22 . LEU   A 1 191 ? -82.383  6.637   63.452  1 34.868  ? 396 LEU   A HD22 1 c 
ATOM   2938  H HD23 . LEU   A 1 191 ? -83.506  7.393   64.279  1 34.868  ? 396 LEU   A HD23 1 c 
ATOM   2939  N N    . THR   A 1 192 ? -77.51   6.341   65.319  1 31.339  ? 397 THR   A N    1 ? 
ATOM   2940  C CA   . THR   A 1 192 ? -76.154  5.89    65.146  1 32.473  ? 397 THR   A CA   1 ? 
ATOM   2941  C C    . THR   A 1 192 ? -75.654  5.439   66.497  1 32.158  ? 397 THR   A C    1 ? 
ATOM   2942  O O    . THR   A 1 192 ? -76.189  5.832   67.535  1 32.632  ? 397 THR   A O    1 ? 
ATOM   2943  C CB   . THR   A 1 192 ? -75.283  6.975   64.531  1 34.032  ? 397 THR   A CB   1 ? 
ATOM   2944  O OG1  . THR   A 1 192 ? -75.463  8.175   65.277  1 33.004  ? 397 THR   A OG1  1 ? 
ATOM   2945  C CG2  . THR   A 1 192 ? -75.656  7.197   63.08   1 35.293  ? 397 THR   A CG2  1 ? 
ATOM   2946  H H    . THR   A 1 192 ? -77.696  7.048   65.866  1 31.712  ? 397 THR   A H    1 c 
ATOM   2947  H HA   . THR   A 1 192 ? -76.155  5.118   64.54   1 32.448  ? 397 THR   A HA   1 c 
ATOM   2948  H HB   . THR   A 1 192 ? -74.336  6.702   64.58   1 33.759  ? 397 THR   A HB   1 c 
ATOM   2949  H HG1  . THR   A 1 192 ? -76.31   8.436   65.222  0 34.05   ? 397 THR   A HG1  1 c 
ATOM   2950  H HG21 . THR   A 1 192 ? -75.093  7.895   62.703  1 34.91   ? 397 THR   A HG21 1 c 
ATOM   2951  H HG22 . THR   A 1 192 ? -76.588  7.466   63.021  1 34.895  ? 397 THR   A HG22 1 c 
ATOM   2952  H HG23 . THR   A 1 192 ? -75.525  6.373   62.582  1 34.91   ? 397 THR   A HG23 1 c 
ATOM   2953  N N    . LEU   A 1 193 ? -74.621  4.601   66.411  1 31.723  ? 398 LEU   A N    1 ? 
ATOM   2954  C CA   . LEU   A 1 193 ? -73.757  4.266   67.521  1 29.692  ? 398 LEU   A CA   1 ? 
ATOM   2955  C C    . LEU   A 1 193 ? -72.356  4.674   67.107  1 26.977  ? 398 LEU   A C    1 ? 
ATOM   2956  O O    . LEU   A 1 193 ? -71.975  4.488   65.962  1 25.837  ? 398 LEU   A O    1 ? 
ATOM   2957  C CB   . LEU   A 1 193 ? -73.896  2.776   67.818  1 29.992  ? 398 LEU   A CB   1 ? 
ATOM   2958  C CG   . LEU   A 1 193 ? -75.17   2.413   68.593  1 30.52   ? 398 LEU   A CG   1 ? 
ATOM   2959  C CD1  . LEU   A 1 193 ? -75.738  1.021   68.299  1 31.673  ? 398 LEU   A CD1  1 ? 
ATOM   2960  C CD2  . LEU   A 1 193 ? -74.891  2.535   70.078  1 30.115  ? 398 LEU   A CD2  1 ? 
ATOM   2961  H H    . LEU   A 1 193 ? -74.447  4.213   65.602  1 31.337  ? 398 LEU   A H    1 c 
ATOM   2962  H HA   . LEU   A 1 193 ? -74.035  4.787   68.309  1 29.562  ? 398 LEU   A HA   1 c 
ATOM   2963  H HB2  . LEU   A 1 193 ? -73.897  2.286   66.963  1 30.051  ? 398 LEU   A HB2  1 c 
ATOM   2964  H HB3  . LEU   A 1 193 ? -73.114  2.489   68.344  1 30.042  ? 398 LEU   A HB3  1 c 
ATOM   2965  H HG   . LEU   A 1 193 ? -75.869  3.078   68.362  1 30.55   ? 398 LEU   A HG   1 c 
ATOM   2966  H HD11 . LEU   A 1 193 ? -75.867  0.917   67.342  1 31.465  ? 398 LEU   A HD11 1 c 
ATOM   2967  H HD12 . LEU   A 1 193 ? -76.591  0.915   68.754  1 31.385  ? 398 LEU   A HD12 1 c 
ATOM   2968  H HD13 . LEU   A 1 193 ? -75.118  0.343   68.617  1 31.478  ? 398 LEU   A HD13 1 c 
ATOM   2969  H HD21 . LEU   A 1 193 ? -74.542  3.421   70.271  1 30.238  ? 398 LEU   A HD21 1 c 
ATOM   2970  H HD22 . LEU   A 1 193 ? -74.237  1.866   70.342  1 30.234  ? 398 LEU   A HD22 1 c 
ATOM   2971  H HD23 . LEU   A 1 193 ? -75.714  2.396   70.576  1 30.235  ? 398 LEU   A HD23 1 c 
ATOM   2972  N N    . PRO   A 1 194 ? -71.567  5.289   68.005  1 25.14   ? 399 PRO   A N    1 ? 
ATOM   2973  C CA   . PRO   A 1 194 ? -70.335  5.934   67.588  1 24.317  ? 399 PRO   A CA   1 ? 
ATOM   2974  C C    . PRO   A 1 194 ? -69.233  4.898   67.449  1 26.139  ? 399 PRO   A C    1 ? 
ATOM   2975  O O    . PRO   A 1 194 ? -69.377  3.737   67.834  1 27.437  ? 399 PRO   A O    1 ? 
ATOM   2976  C CB   . PRO   A 1 194 ? -70.051  6.938   68.675  1 24.645  ? 399 PRO   A CB   1 ? 
ATOM   2977  C CG   . PRO   A 1 194 ? -70.711  6.362   69.902  1 24.607  ? 399 PRO   A CG   1 ? 
ATOM   2978  C CD   . PRO   A 1 194 ? -71.794  5.381   69.453  1 25.48   ? 399 PRO   A CD   1 ? 
ATOM   2979  H HA   . PRO   A 1 194 ? -70.485  6.4     66.729  1 24.879  ? 399 PRO   A HA   1 c 
ATOM   2980  H HB2  . PRO   A 1 194 ? -69.08   7.042   68.814  1 24.599  ? 399 PRO   A HB2  1 c 
ATOM   2981  H HB3  . PRO   A 1 194 ? -70.433  7.814   68.451  1 24.707  ? 399 PRO   A HB3  1 c 
ATOM   2982  H HG2  . PRO   A 1 194 ? -70.051  5.898   70.455  1 24.824  ? 399 PRO   A HG2  1 c 
ATOM   2983  H HG3  . PRO   A 1 194 ? -71.109  7.078   70.439  1 24.813  ? 399 PRO   A HG3  1 c 
ATOM   2984  H HD2  . PRO   A 1 194 ? -71.682  4.506   69.887  1 25.221  ? 399 PRO   A HD2  1 c 
ATOM   2985  H HD3  . PRO   A 1 194 ? -72.689  5.732   69.654  1 25.284  ? 399 PRO   A HD3  1 c 
ATOM   2986  N N    . PRO   A 1 195 ? -68.117  5.293   66.827  1 25.053  ? 400 PRO   A N    1 ? 
ATOM   2987  C CA   . PRO   A 1 195 ? -66.962  4.413   66.731  1 25.474  ? 400 PRO   A CA   1 ? 
ATOM   2988  C C    . PRO   A 1 195 ? -66.435  4.013   68.106  1 27.312  ? 400 PRO   A C    1 ? 
ATOM   2989  O O    . PRO   A 1 195 ? -66.021  2.875   68.317  1 30.514  ? 400 PRO   A O    1 ? 
ATOM   2990  C CB   . PRO   A 1 195 ? -65.973  5.243   65.938  1 25.933  ? 400 PRO   A CB   1 ? 
ATOM   2991  C CG   . PRO   A 1 195 ? -66.826  6.254   65.193  1 25.712  ? 400 PRO   A CG   1 ? 
ATOM   2992  C CD   . PRO   A 1 195 ? -67.987  6.553   66.09   1 25.151  ? 400 PRO   A CD   1 ? 
ATOM   2993  H HA   . PRO   A 1 195 ? -67.209  3.605   66.214  1 25.806  ? 400 PRO   A HA   1 c 
ATOM   2994  H HB2  . PRO   A 1 195 ? -65.337  5.698   66.538  1 25.812  ? 400 PRO   A HB2  1 c 
ATOM   2995  H HB3  . PRO   A 1 195 ? -65.466  4.679   65.309  1 25.903  ? 400 PRO   A HB3  1 c 
ATOM   2996  H HG2  . PRO   A 1 195 ? -66.313  7.067   65.009  1 25.721  ? 400 PRO   A HG2  1 c 
ATOM   2997  H HG3  . PRO   A 1 195 ? -67.139  5.883   64.342  1 25.775  ? 400 PRO   A HG3  1 c 
ATOM   2998  H HD2  . PRO   A 1 195 ? -67.79   7.304   66.692  1 25.322  ? 400 PRO   A HD2  1 c 
ATOM   2999  H HD3  . PRO   A 1 195 ? -68.794  6.752   65.567  1 25.259  ? 400 PRO   A HD3  1 c 
ATOM   3000  N N    . VAL   A 1 196 ? -66.451  4.947   69.053  1 28.249  ? 401 VAL   A N    1 ? 
ATOM   3001  C CA   . VAL   A 1 196 ? -66.114  4.595   70.421  1 29.961  ? 401 VAL   A CA   1 ? 
ATOM   3002  C C    . VAL   A 1 196 ? -67.356  4.72    71.308  1 28.318  ? 401 VAL   A C    1 ? 
ATOM   3003  O O    . VAL   A 1 196 ? -67.99   5.766   71.373  1 26.872  ? 401 VAL   A O    1 ? 
ATOM   3004  C CB   . VAL   A 1 196 ? -64.943  5.462   70.914  1 29.86   ? 401 VAL   A CB   1 ? 
ATOM   3005  C CG1  . VAL   A 1 196 ? -64.529  5.058   72.318  1 31.486  ? 401 VAL   A CG1  1 ? 
ATOM   3006  C CG2  . VAL   A 1 196 ? -63.742  5.396   69.977  1 28.148  ? 401 VAL   A CG2  1 ? 
ATOM   3007  H H    . VAL   A 1 196 ? -66.664  5.813   68.851  1 28.351  ? 401 VAL   A H    1 c 
ATOM   3008  H HA   . VAL   A 1 196 ? -65.823  3.664   70.434  1 29.278  ? 401 VAL   A HA   1 c 
ATOM   3009  H HB   . VAL   A 1 196 ? -65.259  6.396   70.943  1 29.847  ? 401 VAL   A HB   1 c 
ATOM   3010  H HG11 . VAL   A 1 196 ? -64.387  4.097   72.351  1 30.985  ? 401 VAL   A HG11 1 c 
ATOM   3011  H HG12 . VAL   A 1 196 ? -65.228  5.304   72.947  1 30.974  ? 401 VAL   A HG12 1 c 
ATOM   3012  H HG13 . VAL   A 1 196 ? -63.705  5.514   72.558  1 30.959  ? 401 VAL   A HG13 1 c 
ATOM   3013  H HG21 . VAL   A 1 196 ? -63.005  5.903   70.357  1 28.657  ? 401 VAL   A HG21 1 c 
ATOM   3014  H HG22 . VAL   A 1 196 ? -63.981  5.773   69.114  1 28.643  ? 401 VAL   A HG22 1 c 
ATOM   3015  H HG23 . VAL   A 1 196 ? -63.471  4.47    69.862  1 28.645  ? 401 VAL   A HG23 1 c 
ATOM   3016  N N    . LEU   A 1 197 ? -67.664  3.64    72.024  1 28.132  ? 402 LEU   A N    1 ? 
ATOM   3017  C CA   . LEU   A 1 197 ? -68.848  3.564   72.864  1 28.711  ? 402 LEU   A CA   1 ? 
ATOM   3018  C C    . LEU   A 1 197 ? -68.397  3.559   74.318  1 26.748  ? 402 LEU   A C    1 ? 
ATOM   3019  O O    . LEU   A 1 197 ? -67.666  2.671   74.752  1 24.254  ? 402 LEU   A O    1 ? 
ATOM   3020  C CB   . LEU   A 1 197 ? -69.574  2.267   72.55   1 31.558  ? 402 LEU   A CB   1 ? 
ATOM   3021  C CG   . LEU   A 1 197 ? -71.098  2.29    72.391  1 35.749  ? 402 LEU   A CG   1 ? 
ATOM   3022  C CD1  . LEU   A 1 197 ? -71.564  0.926   72.887  1 35.522  ? 402 LEU   A CD1  1 ? 
ATOM   3023  C CD2  . LEU   A 1 197 ? -71.91   3.42    73.032  1 39.872  ? 402 LEU   A CD2  1 ? 
ATOM   3024  H H    . LEU   A 1 197 ? -67.108  2.915   71.994  1 28.351  ? 402 LEU   A H    1 c 
ATOM   3025  H HA   . LEU   A 1 197 ? -69.436  4.338   72.683  1 28.848  ? 402 LEU   A HA   1 c 
ATOM   3026  H HB2  . LEU   A 1 197 ? -69.191  1.901   71.719  1 31.713  ? 402 LEU   A HB2  1 c 
ATOM   3027  H HB3  . LEU   A 1 197 ? -69.35   1.617   73.255  1 31.726  ? 402 LEU   A HB3  1 c 
ATOM   3028  H HG   . LEU   A 1 197 ? -71.29   2.322   71.418  1 35.61   ? 402 LEU   A HG   1 c 
ATOM   3029  H HD11 . LEU   A 1 197 ? -71.172  0.228   72.335  1 35.536  ? 402 LEU   A HD11 1 c 
ATOM   3030  H HD12 . LEU   A 1 197 ? -72.533  0.873   72.833  1 35.57   ? 402 LEU   A HD12 1 c 
ATOM   3031  H HD13 . LEU   A 1 197 ? -71.285  0.803   73.807  1 35.45   ? 402 LEU   A HD13 1 c 
ATOM   3032  H HD21 . LEU   A 1 197 ? -71.733  4.254   72.566  1 38.518  ? 402 LEU   A HD21 1 c 
ATOM   3033  H HD22 . LEU   A 1 197 ? -71.658  3.511   73.966  1 38.55   ? 402 LEU   A HD22 1 c 
ATOM   3034  H HD23 . LEU   A 1 197 ? -72.858  3.212   72.972  1 38.565  ? 402 LEU   A HD23 1 c 
ATOM   3035  N N    . HIS   A 1 198 ? -68.825  4.578   75.048  1 25.473  ? 403 HIS   A N    1 ? 
ATOM   3036  C CA   . HIS   A 1 198 ? -68.52   4.692   76.455  1 24.38   ? 403 HIS   A CA   1 ? 
ATOM   3037  C C    . HIS   A 1 198 ? -69.831  4.379   77.145  1 23.391  ? 403 HIS   A C    1 ? 
ATOM   3038  O O    . HIS   A 1 198 ? -70.794  5.095   76.935  1 21.726  ? 403 HIS   A O    1 ? 
ATOM   3039  C CB   . HIS   A 1 198 ? -68.041  6.104   76.814  1 25.143  ? 403 HIS   A CB   1 ? 
ATOM   3040  C CG   . HIS   A 1 198 ? -66.599  6.397   76.55   1 24.885  ? 403 HIS   A CG   1 ? 
ATOM   3041  N ND1  . HIS   A 1 198 ? -66.06   7.662   76.66   1 23.681  ? 403 HIS   A ND1  1 ? 
ATOM   3042  C CD2  . HIS   A 1 198 ? -65.571  5.59    76.271  1 24.873  ? 403 HIS   A CD2  1 ? 
ATOM   3043  C CE1  . HIS   A 1 198 ? -64.758  7.605   76.436  1 22.907  ? 403 HIS   A CE1  1 ? 
ATOM   3044  N NE2  . HIS   A 1 198 ? -64.435  6.355   76.192  1 23.152  ? 403 HIS   A NE2  1 ? 
ATOM   3045  H H    . HIS   A 1 198 ? -69.33   5.231   74.655  1 25.56   ? 403 HIS   A H    1 c 
ATOM   3046  H HA   . HIS   A 1 198 ? -67.846  4.019   76.719  1 24.546  ? 403 HIS   A HA   1 c 
ATOM   3047  H HB2  . HIS   A 1 198 ? -68.587  6.751   76.317  1 24.92   ? 403 HIS   A HB2  1 c 
ATOM   3048  H HB3  . HIS   A 1 198 ? -68.22   6.257   77.767  1 24.944  ? 403 HIS   A HB3  1 c 
ATOM   3049  H HD1  . HIS   A 1 198 ? -66.532  8.39    76.853  0 21.06   ? 403 HIS   A HD1  1 c 
ATOM   3050  H HD2  . HIS   A 1 198 ? -65.616  4.663   76.141  1 24.516  ? 403 HIS   A HD2  1 c 
ATOM   3051  H HE1  . HIS   A 1 198 ? -64.169  8.34    76.43   1 23.165  ? 403 HIS   A HE1  1 c 
ATOM   3052  H HE2  . HIS   A 1 198 ? -63.616  6.051   76.055  0 19.79   ? 403 HIS   A HE2  1 c 
ATOM   3053  N N    . LEU   A 1 199 ? -69.863  3.279   77.888  1 24.345  ? 404 LEU   A N    1 ? 
ATOM   3054  C CA   . LEU   A 1 199 ? -71.037  2.87    78.625  1 26.83   ? 404 LEU   A CA   1 ? 
ATOM   3055  C C    . LEU   A 1 199 ? -70.66   2.913   80.092  1 29.009  ? 404 LEU   A C    1 ? 
ATOM   3056  O O    . LEU   A 1 199 ? -69.661  2.304   80.495  1 31.043  ? 404 LEU   A O    1 ? 
ATOM   3057  C CB   . LEU   A 1 199 ? -71.472  1.463   78.231  1 29.355  ? 404 LEU   A CB   1 ? 
ATOM   3058  C CG   . LEU   A 1 199 ? -71.467  1.189   76.728  1 31.273  ? 404 LEU   A CG   1 ? 
ATOM   3059  C CD1  . LEU   A 1 199 ? -71.42   -0.292  76.424  1 32.932  ? 404 LEU   A CD1  1 ? 
ATOM   3060  C CD2  . LEU   A 1 199 ? -72.682  1.882   76.145  1 30.63   ? 404 LEU   A CD2  1 ? 
ATOM   3061  H H    . LEU   A 1 199 ? -69.115  2.756   77.938  1 24.652  ? 404 LEU   A H    1 c 
ATOM   3062  H HA   . LEU   A 1 199 ? -71.772  3.507   78.447  1 27.091  ? 404 LEU   A HA   1 c 
ATOM   3063  H HB2  . LEU   A 1 199 ? -70.868  0.818   78.668  1 29.228  ? 404 LEU   A HB2  1 c 
ATOM   3064  H HB3  . LEU   A 1 199 ? -72.381  1.311   78.578  1 29.203  ? 404 LEU   A HB3  1 c 
ATOM   3065  H HG   . LEU   A 1 199 ? -70.658  1.607   76.336  1 31.044  ? 404 LEU   A HG   1 c 
ATOM   3066  H HD11 . LEU   A 1 199 ? -70.663  -0.693  76.882  1 32.44   ? 404 LEU   A HD11 1 c 
ATOM   3067  H HD12 . LEU   A 1 199 ? -71.325  -0.427  75.467  1 32.458  ? 404 LEU   A HD12 1 c 
ATOM   3068  H HD13 . LEU   A 1 199 ? -72.241  -0.712  76.729  1 32.438  ? 404 LEU   A HD13 1 c 
ATOM   3069  H HD21 . LEU   A 1 199 ? -72.555  2.844   76.186  1 30.78   ? 404 LEU   A HD21 1 c 
ATOM   3070  H HD22 . LEU   A 1 199 ? -73.474  1.638   76.655  1 30.799  ? 404 LEU   A HD22 1 c 
ATOM   3071  H HD23 . LEU   A 1 199 ? -72.8    1.611   75.221  1 30.859  ? 404 LEU   A HD23 1 c 
ATOM   3072  N N    . GLN   A 1 200 ? -71.458  3.665   80.848  1 27.84   ? 405 GLN   A N    1 ? 
ATOM   3073  C CA   . GLN   A 1 200 ? -71.28   3.769   82.28   1 28.03   ? 405 GLN   A CA   1 ? 
ATOM   3074  C C    . GLN   A 1 200 ? -72.36   2.911   82.913  1 30.49   ? 405 GLN   A C    1 ? 
ATOM   3075  O O    . GLN   A 1 200 ? -73.472  2.841   82.392  1 37.647  ? 405 GLN   A O    1 ? 
ATOM   3076  C CB   . GLN   A 1 200 ? -71.353  5.227   82.716  1 27.622  ? 405 GLN   A CB   1 ? 
ATOM   3077  C CG   . GLN   A 1 200 ? -70.062  6.009   82.515  1 27.478  ? 405 GLN   A CG   1 ? 
ATOM   3078  C CD   . GLN   A 1 200 ? -70.004  6.758   81.205  1 29.68   ? 405 GLN   A CD   1 ? 
ATOM   3079  O OE1  . GLN   A 1 200 ? -71.011  7.285   80.719  1 27.643  ? 405 GLN   A OE1  1 ? 
ATOM   3080  N NE2  . GLN   A 1 200 ? -68.803  6.872   80.651  1 33.296  ? 405 GLN   A NE2  1 ? 
ATOM   3081  H H    . GLN   A 1 200 ? -72.141  4.13    80.456  1 28.134  ? 405 GLN   A H    1 c 
ATOM   3082  H HA   . GLN   A 1 200 ? -70.393  3.399   82.52   1 28.341  ? 405 GLN   A HA   1 c 
ATOM   3083  H HB2  . GLN   A 1 200 ? -72.074  5.666   82.218  1 27.698  ? 405 GLN   A HB2  1 c 
ATOM   3084  H HB3  . GLN   A 1 200 ? -71.592  5.255   83.666  1 27.699  ? 405 GLN   A HB3  1 c 
ATOM   3085  H HG2  . GLN   A 1 200 ? -69.957  6.65    83.249  1 28.08   ? 405 GLN   A HG2  1 c 
ATOM   3086  H HG3  . GLN   A 1 200 ? -69.302  5.39    82.555  1 27.993  ? 405 GLN   A HG3  1 c 
ATOM   3087  H HE21 . GLN   A 1 200 ? -68.729  7.172   79.82   1 31.994  ? 405 GLN   A HE21 1 c 
ATOM   3088  H HE22 . GLN   A 1 200 ? -68.075  6.656   81.109  1 31.947  ? 405 GLN   A HE22 1 c 
ATOM   3089  N N    . LEU   A 1 201 ? -72.038  2.236   84.01   1 30.532  ? 406 LEU   A N    1 ? 
ATOM   3090  C CA   . LEU   A 1 201 ? -73.015  1.375   84.651  1 31.202  ? 406 LEU   A CA   1 ? 
ATOM   3091  C C    . LEU   A 1 201 ? -73.458  2.047   85.937  1 30.281  ? 406 LEU   A C    1 ? 
ATOM   3092  O O    . LEU   A 1 201 ? -72.617  2.382   86.755  1 30.184  ? 406 LEU   A O    1 ? 
ATOM   3093  C CB   . LEU   A 1 201 ? -72.346  0.036   84.923  1 34.047  ? 406 LEU   A CB   1 ? 
ATOM   3094  C CG   . LEU   A 1 201 ? -71.393  -0.459  83.832  1 35.081  ? 406 LEU   A CG   1 ? 
ATOM   3095  C CD1  . LEU   A 1 201 ? -70.866  -1.782  84.317  1 37.245  ? 406 LEU   A CD1  1 ? 
ATOM   3096  C CD2  . LEU   A 1 201 ? -72.053  -0.608  82.462  1 34.732  ? 406 LEU   A CD2  1 ? 
ATOM   3097  H H    . LEU   A 1 201 ? -71.206  2.321   84.376  1 30.631  ? 406 LEU   A H    1 c 
ATOM   3098  H HA   . LEU   A 1 201 ? -73.792  1.247   84.051  1 31.445  ? 406 LEU   A HA   1 c 
ATOM   3099  H HB2  . LEU   A 1 201 ? -71.842  0.107   85.766  1 33.616  ? 406 LEU   A HB2  1 c 
ATOM   3100  H HB3  . LEU   A 1 201 ? -73.051  -0.639  85.051  1 33.688  ? 406 LEU   A HB3  1 c 
ATOM   3101  H HG   . LEU   A 1 201 ? -70.634  0.174   83.757  1 35.086  ? 406 LEU   A HG   1 c 
ATOM   3102  H HD11 . LEU   A 1 201 ? -70.406  -1.66   85.164  1 36.541  ? 406 LEU   A HD11 1 c 
ATOM   3103  H HD12 . LEU   A 1 201 ? -70.245  -2.144  83.662  1 36.569  ? 406 LEU   A HD12 1 c 
ATOM   3104  H HD13 . LEU   A 1 201 ? -71.605  -2.403  84.437  1 36.542  ? 406 LEU   A HD13 1 c 
ATOM   3105  H HD21 . LEU   A 1 201 ? -72.366  0.258   82.153  1 34.768  ? 406 LEU   A HD21 1 c 
ATOM   3106  H HD22 . LEU   A 1 201 ? -72.807  -1.218  82.528  1 34.818  ? 406 LEU   A HD22 1 c 
ATOM   3107  H HD23 . LEU   A 1 201 ? -71.407  -0.962  81.827  1 34.818  ? 406 LEU   A HD23 1 c 
ATOM   3108  N N    . MET   A 1 202 ? -74.759  2.259   86.111  1 32.693  ? 407 MET   A N    1 ? 
ATOM   3109  C CA   . MET   A 1 202 ? -75.232  3.097   87.2    1 34.591  ? 407 MET   A CA   1 ? 
ATOM   3110  C C    . MET   A 1 202 ? -75.265  2.296   88.498  1 32.801  ? 407 MET   A C    1 ? 
ATOM   3111  O O    . MET   A 1 202 ? -76.314  1.883   88.953  1 29.429  ? 407 MET   A O    1 ? 
ATOM   3112  C CB   . MET   A 1 202 ? -76.601  3.695   86.87   1 38.47   ? 407 MET   A CB   1 ? 
ATOM   3113  C CG   . MET   A 1 202 ? -76.533  4.72    85.751  1 42.05   ? 407 MET   A CG   1 ? 
ATOM   3114  S SD   . MET   A 1 202 ? -78.115  5.524   85.429  1 44.551  ? 407 MET   A SD   1 ? 
ATOM   3115  C CE   . MET   A 1 202 ? -79.094  4.15    84.806  1 38.826  ? 407 MET   A CE   1 ? 
ATOM   3116  H H    . MET   A 1 202 ? -75.367  1.875   85.546  1 32.568  ? 407 MET   A H    1 c 
ATOM   3117  H HA   . MET   A 1 202 ? -74.585  3.836   87.316  1 34.394  ? 407 MET   A HA   1 c 
ATOM   3118  H HB2  . MET   A 1 202 ? -77.208  2.971   86.609  1 38.283  ? 407 MET   A HB2  1 c 
ATOM   3119  H HB3  . MET   A 1 202 ? -76.965  4.121   87.675  1 38.236  ? 407 MET   A HB3  1 c 
ATOM   3120  H HG2  . MET   A 1 202 ? -75.874  5.403   85.979  1 41.26   ? 407 MET   A HG2  1 c 
ATOM   3121  H HG3  . MET   A 1 202 ? -76.234  4.28    84.93   1 41.545  ? 407 MET   A HG3  1 c 
ATOM   3122  H HE1  . MET   A 1 202 ? -80      4.457   84.618  1 40.185  ? 407 MET   A HE1  1 c 
ATOM   3123  H HE2  . MET   A 1 202 ? -78.691  3.813   83.986  1 40.184  ? 407 MET   A HE2  1 c 
ATOM   3124  H HE3  . MET   A 1 202 ? -79.125  3.445   85.478  1 40.189  ? 407 MET   A HE3  1 c 
ATOM   3125  N N    . ARG   A 1 203 ? -74.094  2.143   89.126  1 34.826  ? 408 ARG   A N    1 ? 
ATOM   3126  C CA   . ARG   A 1 203 ? -73.944  1.384   90.359  1 36.145  ? 408 ARG   A CA   1 ? 
ATOM   3127  C C    . ARG   A 1 203 ? -74.125  2.248   91.617  1 36.338  ? 408 ARG   A C    1 ? 
ATOM   3128  O O    . ARG   A 1 203 ? -73.938  1.762   92.729  1 36.274  ? 408 ARG   A O    1 ? 
ATOM   3129  C CB   . ARG   A 1 203 ? -72.535  0.785   90.317  1 36.641  ? 408 ARG   A CB   1 ? 
ATOM   3130  C CG   . ARG   A 1 203 ? -72.35   -0.45   89.45   1 37.47   ? 408 ARG   A CG   1 ? 
ATOM   3131  C CD   . ARG   A 1 203 ? -71.053  -1.17   89.827  1 37.557  ? 408 ARG   A CD   1 ? 
ATOM   3132  N NE   . ARG   A 1 203 ? -70.863  -2.446  89.131  1 36.243  ? 408 ARG   A NE   1 ? 
ATOM   3133  C CZ   . ARG   A 1 203 ? -71.433  -3.608  89.443  1 39.465  ? 408 ARG   A CZ   1 ? 
ATOM   3134  N NH1  . ARG   A 1 203 ? -71.217  -4.665  88.672  1 39.637  ? 408 ARG   A NH1  1 ? 
ATOM   3135  N NH2  . ARG   A 1 203 ? -72.238  -3.709  90.495  1 40.765  ? 408 ARG   A NH2  1 ? 
ATOM   3136  H H    . ARG   A 1 203 ? -73.353  2.541   88.769  1 34.627  ? 408 ARG   A H    1 c 
ATOM   3137  H HA   . ARG   A 1 203 ? -74.613  0.653   90.368  1 35.948  ? 408 ARG   A HA   1 c 
ATOM   3138  H HB2  . ARG   A 1 203 ? -71.915  1.477   90.003  1 36.626  ? 408 ARG   A HB2  1 c 
ATOM   3139  H HB3  . ARG   A 1 203 ? -72.273  0.557   91.234  1 36.703  ? 408 ARG   A HB3  1 c 
ATOM   3140  H HG2  . ARG   A 1 203 ? -73.103  -1.058  89.588  1 37.409  ? 408 ARG   A HG2  1 c 
ATOM   3141  H HG3  . ARG   A 1 203 ? -72.318  -0.191  88.503  1 37.321  ? 408 ARG   A HG3  1 c 
ATOM   3142  H HD2  . ARG   A 1 203 ? -70.298  -0.58   89.624  1 37.236  ? 408 ARG   A HD2  1 c 
ATOM   3143  H HD3  . ARG   A 1 203 ? -71.056  -1.328  90.792  1 37.324  ? 408 ARG   A HD3  1 c 
ATOM   3144  H HE   . ARG   A 1 203 ? -70.323  -2.446  88.447  1 37.323  ? 408 ARG   A HE   1 c 
ATOM   3145  H HH11 . ARG   A 1 203 ? -70.737  -4.584  87.934  1 39.54   ? 408 ARG   A HH11 1 c 
ATOM   3146  H HH12 . ARG   A 1 203 ? -71.554  -5.451  88.898  1 39.588  ? 408 ARG   A HH12 1 c 
ATOM   3147  H HH21 . ARG   A 1 203 ? -72.549  -2.986  90.898  1 40.294  ? 408 ARG   A HH21 1 c 
ATOM   3148  H HH22 . ARG   A 1 203 ? -72.47   -4.511  90.788  1 40.4    ? 408 ARG   A HH22 1 c 
ATOM   3149  N N    . ALA   A 1 204 ? -74.435  3.536   91.451  1 37.235  ? 409 ALA   A N    1 ? 
ATOM   3150  C CA   . ALA   A 1 204 ? -74.525  4.471   92.558  1 38.745  ? 409 ALA   A CA   1 ? 
ATOM   3151  C C    . ALA   A 1 204 ? -75.99   4.858   92.699  1 43.274  ? 409 ALA   A C    1 ? 
ATOM   3152  O O    . ALA   A 1 204 ? -76.672  4.918   91.679  1 40.435  ? 409 ALA   A O    1 ? 
ATOM   3153  C CB   . ALA   A 1 204 ? -73.643  5.667   92.28   1 36.809  ? 409 ALA   A CB   1 ? 
ATOM   3154  H H    . ALA   A 1 204 ? -74.597  3.849   90.609  1 37.298  ? 409 ALA   A H    1 c 
ATOM   3155  H HA   . ALA   A 1 204 ? -74.228  4.019   93.391  1 39.144  ? 409 ALA   A HA   1 c 
ATOM   3156  H HB1  . ALA   A 1 204 ? -72.741  5.368   92.08   1 37.326  ? 409 ALA   A HB1  1 c 
ATOM   3157  H HB2  . ALA   A 1 204 ? -73.993  6.162   91.52   1 37.361  ? 409 ALA   A HB2  1 c 
ATOM   3158  H HB3  . ALA   A 1 204 ? -73.624  6.248   93.059  1 37.361  ? 409 ALA   A HB3  1 c 
ATOM   3159  N N    . MET   A 1 205 ? -76.399  5.21    93.938  1 50.06   ? 410 MET   A N    1 ? 
ATOM   3160  C CA   . MET   A 1 205 ? -77.762  5.132   94.464  1 53.36   ? 410 MET   A CA   1 ? 
ATOM   3161  C C    . MET   A 1 205 ? -77.823  5.393   95.994  1 55.556  ? 410 MET   A C    1 ? 
ATOM   3162  O O    . MET   A 1 205 ? -77.446  6.498   96.492  1 56.525  ? 410 MET   A O    1 ? 
ATOM   3163  C CB   . MET   A 1 205 ? -78.331  3.72    94.288  1 55.969  ? 410 MET   A CB   1 ? 
ATOM   3164  C CG   . MET   A 1 205 ? -79.81   3.677   93.993  1 59.191  ? 410 MET   A CG   1 ? 
ATOM   3165  S SD   . MET   A 1 205 ? -80.143  3.28    92.263  1 61.467  ? 410 MET   A SD   1 ? 
ATOM   3166  C CE   . MET   A 1 205 ? -79.327  4.513   91.239  1 60.154  ? 410 MET   A CE   1 ? 
ATOM   3167  H H    . MET   A 1 205 ? -75.776  5.621   94.461  1 49.574  ? 410 MET   A H    1 c 
ATOM   3168  H HA   . MET   A 1 205 ? -78.329  5.792   93.99   1 53.606  ? 410 MET   A HA   1 c 
ATOM   3169  H HB2  . MET   A 1 205 ? -77.851  3.276   93.557  1 55.996  ? 410 MET   A HB2  1 c 
ATOM   3170  H HB3  . MET   A 1 205 ? -78.158  3.208   95.107  1 56.067  ? 410 MET   A HB3  1 c 
ATOM   3171  H HG2  . MET   A 1 205 ? -80.234  3.002   94.56   1 58.803  ? 410 MET   A HG2  1 c 
ATOM   3172  H HG3  . MET   A 1 205 ? -80.211  4.544   94.203  1 58.744  ? 410 MET   A HG3  1 c 
ATOM   3173  H HE1  . MET   A 1 205 ? -79.874  4.691   90.449  1 60.38   ? 410 MET   A HE1  1 c 
ATOM   3174  H HE2  . MET   A 1 205 ? -79.214  5.338   91.749  1 60.271  ? 410 MET   A HE2  1 c 
ATOM   3175  H HE3  . MET   A 1 205 ? -78.458  4.172   90.954  1 60.196  ? 410 MET   A HE3  1 c 
ATOM   3176  N N    . ILE   A 1 214 ? -72.919  5.473   98.199  1 68.843  ? 419 ILE   A N    1 ? 
ATOM   3177  C CA   . ILE   A 1 214 ? -73.379  4.079   97.906  1 68.983  ? 419 ILE   A CA   1 ? 
ATOM   3178  C C    . ILE   A 1 214 ? -72.525  3.491   96.785  1 61.88   ? 419 ILE   A C    1 ? 
ATOM   3179  O O    . ILE   A 1 214 ? -71.76   4.182   96.113  1 51.416  ? 419 ILE   A O    1 ? 
ATOM   3180  C CB   . ILE   A 1 214 ? -74.869  4.039   97.497  1 69.584  ? 419 ILE   A CB   1 ? 
ATOM   3181  C CG1  . ILE   A 1 214 ? -75.561  2.685   97.784  1 66.505  ? 419 ILE   A CG1  1 ? 
ATOM   3182  C CG2  . ILE   A 1 214 ? -75.011  4.392   96.02   1 71.579  ? 419 ILE   A CG2  1 ? 
ATOM   3183  C CD1  . ILE   A 1 214 ? -75.567  2.262   99.241  1 66.263  ? 419 ILE   A CD1  1 ? 
ATOM   3184  H H    . ILE   A 1 214 ? -73.407  5.823   98.872  1 68.869  ? 419 ILE   A H    1 c 
ATOM   3185  H HA   . ILE   A 1 214 ? -73.258  3.54    98.709  1 67.609  ? 419 ILE   A HA   1 c 
ATOM   3186  H HB   . ILE   A 1 214 ? -75.337  4.725   98.014  1 69.258  ? 419 ILE   A HB   1 c 
ATOM   3187  H HG12 . ILE   A 1 214 ? -76.489  2.744   97.478  1 67.121  ? 419 ILE   A HG12 1 c 
ATOM   3188  H HG13 . ILE   A 1 214 ? -75.124  1.988   97.257  1 66.996  ? 419 ILE   A HG13 1 c 
ATOM   3189  H HG21 . ILE   A 1 214 ? -75.879  4.097   95.708  1 69.916  ? 419 ILE   A HG21 1 c 
ATOM   3190  H HG22 . ILE   A 1 214 ? -74.322  3.945   95.504  1 70.04   ? 419 ILE   A HG22 1 c 
ATOM   3191  H HG23 . ILE   A 1 214 ? -74.926  5.354   95.911  1 70.168  ? 419 ILE   A HG23 1 c 
ATOM   3192  H HD11 . ILE   A 1 214 ? -74.657  2.069   99.536  1 66.356  ? 419 ILE   A HD11 1 c 
ATOM   3193  H HD12 . ILE   A 1 214 ? -76.116  1.461   99.343  1 66.34   ? 419 ILE   A HD12 1 c 
ATOM   3194  H HD13 . ILE   A 1 214 ? -75.939  2.98    99.788  1 66.34   ? 419 ILE   A HD13 1 c 
ATOM   3195  N N    . LYS   A 1 215 ? -72.737  2.19    96.581  1 58.996  ? 420 LYS   A N    1 ? 
ATOM   3196  C CA   . LYS   A 1 215 ? -72.258  1.471   95.42   1 53.775  ? 420 LYS   A CA   1 ? 
ATOM   3197  C C    . LYS   A 1 215 ? -72.924  0.095   95.435  1 54.039  ? 420 LYS   A C    1 ? 
ATOM   3198  O O    . LYS   A 1 215 ? -72.493  -0.798  96.159  1 56.811  ? 420 LYS   A O    1 ? 
ATOM   3199  C CB   . LYS   A 1 215 ? -70.728  1.456   95.526  1 49.005  ? 420 LYS   A CB   1 ? 
ATOM   3200  C CG   . LYS   A 1 215 ? -69.964  0.961   94.325  1 47.622  ? 420 LYS   A CG   1 ? 
ATOM   3201  C CD   . LYS   A 1 215 ? -68.874  -0.009  94.744  1 47.218  ? 420 LYS   A CD   1 ? 
ATOM   3202  C CE   . LYS   A 1 215 ? -68.125  -0.497  93.572  1 48.056  ? 420 LYS   A CE   1 ? 
ATOM   3203  N NZ   . LYS   A 1 215 ? -67.237  -1.587  93.964  1 51.65   ? 420 LYS   A NZ   1 ? 
ATOM   3204  H H    . LYS   A 1 215 ? -73.173  1.716   97.229  1 58.702  ? 420 LYS   A H    1 c 
ATOM   3205  H HA   . LYS   A 1 215 ? -72.53   1.964   94.607  1 53.739  ? 420 LYS   A HA   1 c 
ATOM   3206  H HB2  . LYS   A 1 215 ? -70.419  2.365   95.72   1 49.833  ? 420 LYS   A HB2  1 c 
ATOM   3207  H HB3  . LYS   A 1 215 ? -70.483  0.897   96.295  1 49.744  ? 420 LYS   A HB3  1 c 
ATOM   3208  H HG2  . LYS   A 1 215 ? -70.585  0.512   93.71   1 47.9    ? 420 LYS   A HG2  1 c 
ATOM   3209  H HG3  . LYS   A 1 215 ? -69.562  1.727   93.86   1 47.855  ? 420 LYS   A HG3  1 c 
ATOM   3210  H HD2  . LYS   A 1 215 ? -68.255  0.442   95.359  1 47.537  ? 420 LYS   A HD2  1 c 
ATOM   3211  H HD3  . LYS   A 1 215 ? -69.279  -0.771  95.212  1 47.583  ? 420 LYS   A HD3  1 c 
ATOM   3212  H HE2  . LYS   A 1 215 ? -68.757  -0.822  92.907  1 48.624  ? 420 LYS   A HE2  1 c 
ATOM   3213  H HE3  . LYS   A 1 215 ? -67.608  0.223   93.173  1 48.563  ? 420 LYS   A HE3  1 c 
ATOM   3214  H HZ1  . LYS   A 1 215 ? -67.592  -2.38   93.716  1 50.437  ? 420 LYS   A HZ1  1 c 
ATOM   3215  H HZ2  . LYS   A 1 215 ? -67.103  -1.585  94.861  1 50.398  ? 420 LYS   A HZ2  1 c 
ATOM   3216  H HZ3  . LYS   A 1 215 ? -66.44   -1.484  93.547  1 50.27   ? 420 LYS   A HZ3  1 c 
ATOM   3217  N N    . ILE   A 1 216 ? -74.013  -0.057  94.676  1 49.539  ? 421 ILE   A N    1 ? 
ATOM   3218  C CA   . ILE   A 1 216 ? -74.598  -1.361  94.389  1 50.513  ? 421 ILE   A CA   1 ? 
ATOM   3219  C C    . ILE   A 1 216 ? -73.514  -2.324  93.894  1 51.444  ? 421 ILE   A C    1 ? 
ATOM   3220  O O    . ILE   A 1 216 ? -72.877  -2.044  92.883  1 52.443  ? 421 ILE   A O    1 ? 
ATOM   3221  C CB   . ILE   A 1 216 ? -75.69   -1.221  93.308  1 51.797  ? 421 ILE   A CB   1 ? 
ATOM   3222  C CG1  . ILE   A 1 216 ? -76.779  -0.218  93.654  1 48.457  ? 421 ILE   A CG1  1 ? 
ATOM   3223  C CG2  . ILE   A 1 216 ? -76.317  -2.569  92.965  1 53.523  ? 421 ILE   A CG2  1 ? 
ATOM   3224  C CD1  . ILE   A 1 216 ? -77.696  0.051   92.48   1 47.319  ? 421 ILE   A CD1  1 ? 
ATOM   3225  H H    . ILE   A 1 216 ? -74.398  0.687   94.312  1 50.814  ? 421 ILE   A H    1 c 
ATOM   3226  H HA   . ILE   A 1 216 ? -75.001  -1.717  95.206  1 50.736  ? 421 ILE   A HA   1 c 
ATOM   3227  H HB   . ILE   A 1 216 ? -75.248  -0.895  92.499  1 51.21   ? 421 ILE   A HB   1 c 
ATOM   3228  H HG12 . ILE   A 1 216 ? -77.308  -0.565  94.401  1 48.935  ? 421 ILE   A HG12 1 c 
ATOM   3229  H HG13 . ILE   A 1 216 ? -76.369  0.624   93.936  1 48.949  ? 421 ILE   A HG13 1 c 
ATOM   3230  H HG21 . ILE   A 1 216 ? -77.012  -2.449  92.297  1 52.924  ? 421 ILE   A HG21 1 c 
ATOM   3231  H HG22 . ILE   A 1 216 ? -76.705  -2.955  93.767  1 52.971  ? 421 ILE   A HG22 1 c 
ATOM   3232  H HG23 . ILE   A 1 216 ? -75.638  -3.164  92.613  1 52.977  ? 421 ILE   A HG23 1 c 
ATOM   3233  H HD11 . ILE   A 1 216 ? -77.165  0.163   91.668  1 47.693  ? 421 ILE   A HD11 1 c 
ATOM   3234  H HD12 . ILE   A 1 216 ? -78.204  0.867   92.649  1 47.675  ? 421 ILE   A HD12 1 c 
ATOM   3235  H HD13 . ILE   A 1 216 ? -78.315  -0.695  92.363  1 47.726  ? 421 ILE   A HD13 1 c 
ATOM   3236  N N    . ASN   A 1 217 ? -73.354  -3.497  94.533  1 53.69   ? 422 ASN   A N    1 ? 
ATOM   3237  C CA   . ASN   A 1 217 ? -72.326  -4.452  94.121  1 54.159  ? 422 ASN   A CA   1 ? 
ATOM   3238  C C    . ASN   A 1 217 ? -72.892  -5.618  93.311  1 54.507  ? 422 ASN   A C    1 ? 
ATOM   3239  O O    . ASN   A 1 217 ? -72.185  -6.59   93.071  1 54.227  ? 422 ASN   A O    1 ? 
ATOM   3240  C CB   . ASN   A 1 217 ? -71.538  -4.996  95.308  1 54.007  ? 422 ASN   A CB   1 ? 
ATOM   3241  C CG   . ASN   A 1 217 ? -70.534  -3.989  95.809  1 54.557  ? 422 ASN   A CG   1 ? 
ATOM   3242  O OD1  . ASN   A 1 217 ? -70.607  -3.577  96.968  1 56.267  ? 422 ASN   A OD1  1 ? 
ATOM   3243  N ND2  . ASN   A 1 217 ? -69.61   -3.561  94.962  1 53.174  ? 422 ASN   A ND2  1 ? 
ATOM   3244  H H    . ASN   A 1 217 ? -73.896  -3.707  95.239  1 53.209  ? 422 ASN   A H    1 c 
ATOM   3245  H HA   . ASN   A 1 217 ? -71.689  -3.976  93.544  1 54.071  ? 422 ASN   A HA   1 c 
ATOM   3246  H HB2  . ASN   A 1 217 ? -72.157  -5.222  96.03   1 54.181  ? 422 ASN   A HB2  1 c 
ATOM   3247  H HB3  . ASN   A 1 217 ? -71.068  -5.812  95.043  1 54.172  ? 422 ASN   A HB3  1 c 
ATOM   3248  H HD21 . ASN   A 1 217 ? -69.011  -2.974  95.241  1 53.516  ? 422 ASN   A HD21 1 c 
ATOM   3249  H HD22 . ASN   A 1 217 ? -69.578  -3.869  94.131  1 53.587  ? 422 ASN   A HD22 1 c 
ATOM   3250  N N    . ASP   A 1 218 ? -74.148  -5.504  92.868  1 54.523  ? 423 ASP   A N    1 ? 
ATOM   3251  C CA   . ASP   A 1 218 ? -74.864  -6.588  92.215  1 52.136  ? 423 ASP   A CA   1 ? 
ATOM   3252  C C    . ASP   A 1 218 ? -74.107  -7.063  90.983  1 47.536  ? 423 ASP   A C    1 ? 
ATOM   3253  O O    . ASP   A 1 218 ? -73.384  -6.296  90.346  1 44.441  ? 423 ASP   A O    1 ? 
ATOM   3254  C CB   . ASP   A 1 218 ? -76.276  -6.168  91.83   1 52.758  ? 423 ASP   A CB   1 ? 
ATOM   3255  C CG   . ASP   A 1 218 ? -77.075  -5.475  92.926  1 51.288  ? 423 ASP   A CG   1 ? 
ATOM   3256  O OD1  . ASP   A 1 218 ? -76.542  -5.361  94.047  1 51.88   ? 423 ASP   A OD1  1 ? 
ATOM   3257  O OD2  . ASP   A 1 218 ? -78.191  -5.001  92.643  1 50.857  ? 423 ASP   A OD2  1 ? 
ATOM   3258  H H    . ASP   A 1 218 ? -74.576  -4.706  92.974  1 53.916  ? 423 ASP   A H    1 c 
ATOM   3259  H HA   . ASP   A 1 218 ? -74.933  -7.336  92.851  1 51.741  ? 423 ASP   A HA   1 c 
ATOM   3260  H HB2  . ASP   A 1 218 ? -76.224  -5.559  91.063  1 52.248  ? 423 ASP   A HB2  1 c 
ATOM   3261  H HB3  . ASP   A 1 218 ? -76.773  -6.964  91.548  1 52.27   ? 423 ASP   A HB3  1 c 
ATOM   3262  N N    . ARG   A 1 219 ? -74.311  -8.341  90.664  1 45.372  ? 424 ARG   A N    1 ? 
ATOM   3263  C CA   . ARG   A 1 219 ? -73.659  -8.958  89.529  1 45.718  ? 424 ARG   A CA   1 ? 
ATOM   3264  C C    . ARG   A 1 219 ? -74.17   -8.319  88.243  1 42.565  ? 424 ARG   A C    1 ? 
ATOM   3265  O O    . ARG   A 1 219 ? -75.364  -8.12   88.078  1 40.737  ? 424 ARG   A O    1 ? 
ATOM   3266  C CB   . ARG   A 1 219 ? -73.956  -10.455 89.537  1 50.453  ? 424 ARG   A CB   1 ? 
ATOM   3267  C CG   . ARG   A 1 219 ? -73.153  -11.211 88.492  1 56.335  ? 424 ARG   A CG   1 ? 
ATOM   3268  C CD   . ARG   A 1 219 ? -73.365  -12.709 88.603  1 60.804  ? 424 ARG   A CD   1 ? 
ATOM   3269  N NE   . ARG   A 1 219 ? -72.231  -13.43  88.019  1 62.542  ? 424 ARG   A NE   1 ? 
ATOM   3270  C CZ   . ARG   A 1 219 ? -72.198  -13.895 86.777  1 65.094  ? 424 ARG   A CZ   1 ? 
ATOM   3271  N NH1  . ARG   A 1 219 ? -73.196  -13.656 85.934  1 64.713  ? 424 ARG   A NH1  1 ? 
ATOM   3272  N NH2  . ARG   A 1 219 ? -71.144  -14.578 86.373  1 63.952  ? 424 ARG   A NH2  1 ? 
ATOM   3273  H H    . ARG   A 1 219 ? -74.881  -8.844  91.172  1 46.105  ? 424 ARG   A H    1 c 
ATOM   3274  H HA   . ARG   A 1 219 ? -72.683  -8.81   89.606  1 45.794  ? 424 ARG   A HA   1 c 
ATOM   3275  H HB2  . ARG   A 1 219 ? -73.748  -10.818 90.425  1 50.616  ? 424 ARG   A HB2  1 c 
ATOM   3276  H HB3  . ARG   A 1 219 ? -74.912  -10.595 89.369  1 50.557  ? 424 ARG   A HB3  1 c 
ATOM   3277  H HG2  . ARG   A 1 219 ? -73.422  -10.915 87.596  1 55.835  ? 424 ARG   A HG2  1 c 
ATOM   3278  H HG3  . ARG   A 1 219 ? -72.198  -11.012 88.607  1 55.893  ? 424 ARG   A HG3  1 c 
ATOM   3279  H HD2  . ARG   A 1 219 ? -73.457  -12.96  89.545  1 60.049  ? 424 ARG   A HD2  1 c 
ATOM   3280  H HD3  . ARG   A 1 219 ? -74.189  -12.961 88.14   1 60.194  ? 424 ARG   A HD3  1 c 
ATOM   3281  H HE   . ARG   A 1 219 ? -71.532  -13.561 88.521  1 62.749  ? 424 ARG   A HE   1 c 
ATOM   3282  H HH11 . ARG   A 1 219 ? -73.472  -12.825 85.802  1 64.805  ? 424 ARG   A HH11 1 c 
ATOM   3283  H HH12 . ARG   A 1 219 ? -73.578  -14.329 85.505  1 64.824  ? 424 ARG   A HH12 1 c 
ATOM   3284  H HH21 . ARG   A 1 219 ? -70.474  -14.733 86.928  1 64.275  ? 424 ARG   A HH21 1 c 
ATOM   3285  H HH22 . ARG   A 1 219 ? -71.111  -14.881 85.542  1 64.298  ? 424 ARG   A HH22 1 c 
ATOM   3286  N N    . PHE   A 1 220 ? -73.251  -7.991  87.337  1 42.615  ? 425 PHE   A N    1 ? 
ATOM   3287  C CA   . PHE   A 1 220 ? -73.621  -7.406  86.062  1 42.042  ? 425 PHE   A CA   1 ? 
ATOM   3288  C C    . PHE   A 1 220 ? -72.64   -7.866  84.992  1 42.499  ? 425 PHE   A C    1 ? 
ATOM   3289  O O    . PHE   A 1 220 ? -71.464  -7.521  85.018  1 45.462  ? 425 PHE   A O    1 ? 
ATOM   3290  C CB   . PHE   A 1 220 ? -73.647  -5.877  86.137  1 43.612  ? 425 PHE   A CB   1 ? 
ATOM   3291  C CG   . PHE   A 1 220 ? -74.193  -5.273  84.853  1 45.379  ? 425 PHE   A CG   1 ? 
ATOM   3292  C CD1  . PHE   A 1 220 ? -75.561  -5.221  84.617  1 44.075  ? 425 PHE   A CD1  1 ? 
ATOM   3293  C CD2  . PHE   A 1 220 ? -73.332  -4.829  83.858  1 47.101  ? 425 PHE   A CD2  1 ? 
ATOM   3294  C CE1  . PHE   A 1 220 ? -76.051  -4.714  83.428  1 46.561  ? 425 PHE   A CE1  1 ? 
ATOM   3295  C CE2  . PHE   A 1 220 ? -73.829  -4.336  82.667  1 48.599  ? 425 PHE   A CE2  1 ? 
ATOM   3296  C CZ   . PHE   A 1 220 ? -75.185  -4.273  82.457  1 48.374  ? 425 PHE   A CZ   1 ? 
ATOM   3297  H H    . PHE   A 1 220 ? -72.366  -8.135  87.517  1 42.496  ? 425 PHE   A H    1 c 
ATOM   3298  H HA   . PHE   A 1 220 ? -74.53   -7.725  85.819  1 42.54   ? 425 PHE   A HA   1 c 
ATOM   3299  H HB2  . PHE   A 1 220 ? -74.214  -5.604  86.893  1 43.646  ? 425 PHE   A HB2  1 c 
ATOM   3300  H HB3  . PHE   A 1 220 ? -72.734  -5.548  86.29   1 43.653  ? 425 PHE   A HB3  1 c 
ATOM   3301  H HD1  . PHE   A 1 220 ? -76.16   -5.531  85.278  1 44.998  ? 425 PHE   A HD1  1 c 
ATOM   3302  H HD2  . PHE   A 1 220 ? -72.399  -4.88   83.993  1 47.012  ? 425 PHE   A HD2  1 c 
ATOM   3303  H HE1  . PHE   A 1 220 ? -76.983  -4.669  83.285  1 46.437  ? 425 PHE   A HE1  1 c 
ATOM   3304  H HE2  . PHE   A 1 220 ? -73.235  -4.021  82.007  1 48.038  ? 425 PHE   A HE2  1 c 
ATOM   3305  H HZ   . PHE   A 1 220 ? -75.522  -3.914  81.653  1 47.844  ? 425 PHE   A HZ   1 c 
ATOM   3306  N N    . GLU   A 1 221 ? -73.149  -8.59   84.001  1 44.807  ? 426 GLU   A N    1 ? 
ATOM   3307  C CA   . GLU   A 1 221 ? -72.297  -9.335  83.088  1 48.255  ? 426 GLU   A CA   1 ? 
ATOM   3308  C C    . GLU   A 1 221 ? -72.086  -8.511  81.819  1 43.609  ? 426 GLU   A C    1 ? 
ATOM   3309  O O    . GLU   A 1 221 ? -72.965  -7.745  81.434  1 40.742  ? 426 GLU   A O    1 ? 
ATOM   3310  C CB   . GLU   A 1 221 ? -73.035  -10.648 82.835  1 53.4    ? 426 GLU   A CB   1 ? 
ATOM   3311  C CG   . GLU   A 1 221 ? -72.16   -11.875 82.603  1 56.499  ? 426 GLU   A CG   1 ? 
ATOM   3312  C CD   . GLU   A 1 221 ? -72.983  -13.139 82.393  1 54.51   ? 426 GLU   A CD   1 ? 
ATOM   3313  O OE1  . GLU   A 1 221 ? -73.781  -13.503 83.304  1 49.451  ? 426 GLU   A OE1  1 ? 
ATOM   3314  O OE2  . GLU   A 1 221 ? -72.832  -13.749 81.309  1 51.402  ? 426 GLU   A OE2  1 ? 
ATOM   3315  H H    . GLU   A 1 221 ? -74.055  -8.613  83.879  1 45.059  ? 426 GLU   A H    1 c 
ATOM   3316  H HA   . GLU   A 1 221 ? -71.424  -9.511  83.523  1 47.414  ? 426 GLU   A HA   1 c 
ATOM   3317  H HB2  . GLU   A 1 221 ? -73.607  -10.839 83.607  1 52.686  ? 426 GLU   A HB2  1 c 
ATOM   3318  H HB3  . GLU   A 1 221 ? -73.619  -10.534 82.056  1 52.771  ? 426 GLU   A HB3  1 c 
ATOM   3319  H HG2  . GLU   A 1 221 ? -71.592  -11.728 81.816  1 55.121  ? 426 GLU   A HG2  1 c 
ATOM   3320  H HG3  . GLU   A 1 221 ? -71.585  -12.006 83.38   1 54.967  ? 426 GLU   A HG3  1 c 
ATOM   3321  N N    . PHE   A 1 222 ? -70.92   -8.65   81.176  1 39.074  ? 427 PHE   A N    1 ? 
ATOM   3322  C CA   . PHE   A 1 222 ? -70.701  -7.965  79.915  1 35.871  ? 427 PHE   A CA   1 ? 
ATOM   3323  C C    . PHE   A 1 222 ? -69.762  -8.801  79.053  1 33.518  ? 427 PHE   A C    1 ? 
ATOM   3324  O O    . PHE   A 1 222 ? -68.818  -9.408  79.566  1 31.997  ? 427 PHE   A O    1 ? 
ATOM   3325  C CB   . PHE   A 1 222 ? -70.169  -6.54   80.089  1 34.926  ? 427 PHE   A CB   1 ? 
ATOM   3326  C CG   . PHE   A 1 222 ? -68.872  -6.483  80.872  1 31.527  ? 427 PHE   A CG   1 ? 
ATOM   3327  C CD1  . PHE   A 1 222 ? -67.649  -6.608  80.221  1 29.377  ? 427 PHE   A CD1  1 ? 
ATOM   3328  C CD2  . PHE   A 1 222 ? -68.894  -6.308  82.248  1 28.938  ? 427 PHE   A CD2  1 ? 
ATOM   3329  C CE1  . PHE   A 1 222 ? -66.472  -6.607  80.937  1 28.859  ? 427 PHE   A CE1  1 ? 
ATOM   3330  C CE2  . PHE   A 1 222 ? -67.712  -6.298  82.96   1 29.736  ? 427 PHE   A CE2  1 ? 
ATOM   3331  C CZ   . PHE   A 1 222 ? -66.505  -6.45   82.305  1 29.54   ? 427 PHE   A CZ   1 ? 
ATOM   3332  H H    . PHE   A 1 222 ? -70.261  -9.178  81.523  1 39.371  ? 427 PHE   A H    1 c 
ATOM   3333  H HA   . PHE   A 1 222 ? -71.574  -7.906  79.45   1 35.862  ? 427 PHE   A HA   1 c 
ATOM   3334  H HB2  . PHE   A 1 222 ? -70.026  -6.146  79.2    1 34.338  ? 427 PHE   A HB2  1 c 
ATOM   3335  H HB3  . PHE   A 1 222 ? -70.849  -6.005  80.557  1 34.391  ? 427 PHE   A HB3  1 c 
ATOM   3336  H HD1  . PHE   A 1 222 ? -67.629  -6.742  79.286  1 29.755  ? 427 PHE   A HD1  1 c 
ATOM   3337  H HD2  . PHE   A 1 222 ? -69.72   -6.229  82.699  1 29.726  ? 427 PHE   A HD2  1 c 
ATOM   3338  H HE1  . PHE   A 1 222 ? -65.646  -6.695  80.49   1 29.186  ? 427 PHE   A HE1  1 c 
ATOM   3339  H HE2  . PHE   A 1 222 ? -67.729  -6.184  83.897  1 29.519  ? 427 PHE   A HE2  1 c 
ATOM   3340  H HZ   . PHE   A 1 222 ? -65.697  -6.417  82.793  1 29.437  ? 427 PHE   A HZ   1 c 
ATOM   3341  N N    . PRO   A 1 223 ? -70.008  -8.837  77.725  1 32.43   ? 428 PRO   A N    1 ? 
ATOM   3342  C CA   . PRO   A 1 223 ? -69.207  -9.63   76.808  1 32.214  ? 428 PRO   A CA   1 ? 
ATOM   3343  C C    . PRO   A 1 223 ? -68.05   -8.903  76.161  1 33.265  ? 428 PRO   A C    1 ? 
ATOM   3344  O O    . PRO   A 1 223 ? -68.064  -7.689  76.026  1 36.732  ? 428 PRO   A O    1 ? 
ATOM   3345  C CB   . PRO   A 1 223 ? -70.235  -9.989  75.755  1 32.78   ? 428 PRO   A CB   1 ? 
ATOM   3346  C CG   . PRO   A 1 223 ? -71.09   -8.747  75.623  1 33.073  ? 428 PRO   A CG   1 ? 
ATOM   3347  C CD   . PRO   A 1 223 ? -71.126  -8.174  77.035  1 33.954  ? 428 PRO   A CD   1 ? 
ATOM   3348  H HA   . PRO   A 1 223 ? -68.89   -10.45  77.262  1 32.583  ? 428 PRO   A HA   1 c 
ATOM   3349  H HB2  . PRO   A 1 223 ? -69.799  -10.211 74.9    1 32.727  ? 428 PRO   A HB2  1 c 
ATOM   3350  H HB3  . PRO   A 1 223 ? -70.778  -10.759 76.044  1 32.719  ? 428 PRO   A HB3  1 c 
ATOM   3351  H HG2  . PRO   A 1 223 ? -70.688  -8.109  74.997  1 33.202  ? 428 PRO   A HG2  1 c 
ATOM   3352  H HG3  . PRO   A 1 223 ? -71.992  -8.972  75.314  1 33.202  ? 428 PRO   A HG3  1 c 
ATOM   3353  H HD2  . PRO   A 1 223 ? -71.003  -7.199  77.022  1 33.42   ? 428 PRO   A HD2  1 c 
ATOM   3354  H HD3  . PRO   A 1 223 ? -71.982  -8.381  77.47   1 33.432  ? 428 PRO   A HD3  1 c 
ATOM   3355  N N    . GLU   A 1 224 ? -67.083  -9.715  75.748  1 35.486  ? 429 GLU   A N    1 ? 
ATOM   3356  C CA   . GLU   A 1 224 ? -66.032  -9.32   74.83   1 35.147  ? 429 GLU   A CA   1 ? 
ATOM   3357  C C    . GLU   A 1 224 ? -66.655  -8.833  73.528  1 32.487  ? 429 GLU   A C    1 ? 
ATOM   3358  O O    . GLU   A 1 224 ? -66.218  -7.81   73.028  1 31.427  ? 429 GLU   A O    1 ? 
ATOM   3359  C CB   . GLU   A 1 224 ? -65.117  -10.542 74.724  1 37.533  ? 429 GLU   A CB   1 ? 
ATOM   3360  C CG   . GLU   A 1 224 ? -64.089  -10.546 73.599  1 41.832  ? 429 GLU   A CG   1 ? 
ATOM   3361  C CD   . GLU   A 1 224 ? -63.189  -11.766 73.729  1 46.072  ? 429 GLU   A CD   1 ? 
ATOM   3362  O OE1  . GLU   A 1 224 ? -63.128  -12.631 72.821  1 45.867  ? 429 GLU   A OE1  1 ? 
ATOM   3363  O OE2  . GLU   A 1 224 ? -62.555  -11.845 74.799  1 47.887  ? 429 GLU   A OE2  1 ? 
ATOM   3364  H H    . GLU   A 1 224 ? -67.075  -10.572 76.067  1 34.874  ? 429 GLU   A H    1 c 
ATOM   3365  H HA   . GLU   A 1 224 ? -65.525  -8.573  75.239  1 35.103  ? 429 GLU   A HA   1 c 
ATOM   3366  H HB2  . GLU   A 1 224 ? -64.641  -10.641 75.574  1 37.993  ? 429 GLU   A HB2  1 c 
ATOM   3367  H HB3  . GLU   A 1 224 ? -65.676  -11.338 74.606  1 37.895  ? 429 GLU   A HB3  1 c 
ATOM   3368  H HG2  . GLU   A 1 224 ? -64.546  -10.573 72.731  1 41.681  ? 429 GLU   A HG2  1 c 
ATOM   3369  H HG3  . GLU   A 1 224 ? -63.542  -9.733  73.645  1 41.719  ? 429 GLU   A HG3  1 c 
ATOM   3370  N N    . GLN   A 1 225 ? -67.636  -9.559  72.967  1 34.094  ? 430 GLN   A N    1 ? 
ATOM   3371  C CA   . GLN   A 1 225 ? -68.229  -9.122  71.705  1 35.618  ? 430 GLN   A CA   1 ? 
ATOM   3372  C C    . GLN   A 1 225 ? -69.692  -8.774  71.952  1 35.905  ? 430 GLN   A C    1 ? 
ATOM   3373  O O    . GLN   A 1 225 ? -70.427  -9.528  72.585  1 33.822  ? 430 GLN   A O    1 ? 
ATOM   3374  C CB   . GLN   A 1 225 ? -68.035  -10.04  70.498  1 36.102  ? 430 GLN   A CB   1 ? 
ATOM   3375  C CG   . GLN   A 1 225 ? -66.564  -10.286 70.161  1 39.884  ? 430 GLN   A CG   1 ? 
ATOM   3376  C CD   . GLN   A 1 225 ? -66.299  -10.869 68.779  1 42.289  ? 430 GLN   A CD   1 ? 
ATOM   3377  O OE1  . GLN   A 1 225 ? -65.822  -12.001 68.63   1 44.411  ? 430 GLN   A OE1  1 ? 
ATOM   3378  N NE2  . GLN   A 1 225 ? -66.558  -10.096 67.733  1 43.256  ? 430 GLN   A NE2  1 ? 
ATOM   3379  H H    . GLN   A 1 225 ? -67.934  -10.326 73.364  1 34.042  ? 430 GLN   A H    1 c 
ATOM   3380  H HA   . GLN   A 1 225 ? -67.776  -8.281  71.45   1 35.454  ? 430 GLN   A HA   1 c 
ATOM   3381  H HB2  . GLN   A 1 225 ? -68.47   -10.899 70.68   1 36.815  ? 430 GLN   A HB2  1 c 
ATOM   3382  H HB3  . GLN   A 1 225 ? -68.478  -9.639  69.721  1 36.815  ? 430 GLN   A HB3  1 c 
ATOM   3383  H HG2  . GLN   A 1 225 ? -66.076  -9.438  70.232  1 39.495  ? 430 GLN   A HG2  1 c 
ATOM   3384  H HG3  . GLN   A 1 225 ? -66.185  -10.898 70.827  1 39.517  ? 430 GLN   A HG3  1 c 
ATOM   3385  H HE21 . GLN   A 1 225 ? -66.398  -10.393 66.912  1 42.962  ? 430 GLN   A HE21 1 c 
ATOM   3386  H HE22 . GLN   A 1 225 ? -66.89   -9.282  67.854  1 42.936  ? 430 GLN   A HE22 1 c 
ATOM   3387  N N    . LEU   A 1 226 ? -70.068  -7.574  71.507  1 37.42   ? 431 LEU   A N    1 ? 
ATOM   3388  C CA   . LEU   A 1 226 ? -71.377  -7.019  71.809  1 39.599  ? 431 LEU   A CA   1 ? 
ATOM   3389  C C    . LEU   A 1 226 ? -72.077  -6.621  70.516  1 42.035  ? 431 LEU   A C    1 ? 
ATOM   3390  O O    . LEU   A 1 226 ? -71.702  -5.628  69.904  1 40.053  ? 431 LEU   A O    1 ? 
ATOM   3391  C CB   . LEU   A 1 226 ? -71.157  -5.821  72.722  1 40.59   ? 431 LEU   A CB   1 ? 
ATOM   3392  C CG   . LEU   A 1 226 ? -72.395  -4.983  73.028  1 40.193  ? 431 LEU   A CG   1 ? 
ATOM   3393  C CD1  . LEU   A 1 226 ? -73.313  -5.729  73.963  1 38.4    ? 431 LEU   A CD1  1 ? 
ATOM   3394  C CD2  . LEU   A 1 226 ? -71.919  -3.675  73.602  1 42.666  ? 431 LEU   A CD2  1 ? 
ATOM   3395  H H    . LEU   A 1 226 ? -69.493  -7.084  70.993  1 37.497  ? 431 LEU   A H    1 c 
ATOM   3396  H HA   . LEU   A 1 226 ? -71.915  -7.699  72.284  1 39.943  ? 431 LEU   A HA   1 c 
ATOM   3397  H HB2  . LEU   A 1 226 ? -70.785  -6.149  73.574  1 40.257  ? 431 LEU   A HB2  1 c 
ATOM   3398  H HB3  . LEU   A 1 226 ? -70.481  -5.239  72.305  1 40.254  ? 431 LEU   A HB3  1 c 
ATOM   3399  H HG   . LEU   A 1 226 ? -72.878  -4.802  72.182  1 40.449  ? 431 LEU   A HG   1 c 
ATOM   3400  H HD11 . LEU   A 1 226 ? -73.602  -6.557  73.545  1 38.935  ? 431 LEU   A HD11 1 c 
ATOM   3401  H HD12 . LEU   A 1 226 ? -74.09   -5.179  74.162  1 38.927  ? 431 LEU   A HD12 1 c 
ATOM   3402  H HD13 . LEU   A 1 226 ? -72.842  -5.931  74.789  1 38.927  ? 431 LEU   A HD13 1 c 
ATOM   3403  H HD21 . LEU   A 1 226 ? -71.394  -3.199  72.936  1 41.898  ? 431 LEU   A HD21 1 c 
ATOM   3404  H HD22 . LEU   A 1 226 ? -71.369  -3.844  74.385  1 41.891  ? 431 LEU   A HD22 1 c 
ATOM   3405  H HD23 . LEU   A 1 226 ? -72.685  -3.133  73.856  1 41.907  ? 431 LEU   A HD23 1 c 
ATOM   3406  N N    . PRO   A 1 227 ? -73.095  -7.39   70.068  1 49.163  ? 432 PRO   A N    1 ? 
ATOM   3407  C CA   . PRO   A 1 227 ? -73.854  -7.067  68.857  1 54.323  ? 432 PRO   A CA   1 ? 
ATOM   3408  C C    . PRO   A 1 227 ? -74.96   -6.062  69.165  1 57.303  ? 432 PRO   A C    1 ? 
ATOM   3409  O O    . PRO   A 1 227 ? -75.82   -6.335  70.005  1 57.685  ? 432 PRO   A O    1 ? 
ATOM   3410  C CB   . PRO   A 1 227 ? -74.437  -8.438  68.473  1 52.43   ? 432 PRO   A CB   1 ? 
ATOM   3411  C CG   . PRO   A 1 227 ? -74.71   -9.092  69.81   1 52.709  ? 432 PRO   A CG   1 ? 
ATOM   3412  C CD   . PRO   A 1 227 ? -73.592  -8.608  70.728  1 51.72   ? 432 PRO   A CD   1 ? 
ATOM   3413  H HA   . PRO   A 1 227 ? -73.255  -6.731  68.146  1 53.485  ? 432 PRO   A HA   1 c 
ATOM   3414  H HB2  . PRO   A 1 227 ? -75.268  -8.336  67.952  1 52.931  ? 432 PRO   A HB2  1 c 
ATOM   3415  H HB3  . PRO   A 1 227 ? -73.788  -8.963  67.949  1 52.912  ? 432 PRO   A HB3  1 c 
ATOM   3416  H HG2  . PRO   A 1 227 ? -75.587  -8.826  70.158  1 52.424  ? 432 PRO   A HG2  1 c 
ATOM   3417  H HG3  . PRO   A 1 227 ? -74.687  -10.068 69.729  1 52.279  ? 432 PRO   A HG3  1 c 
ATOM   3418  H HD2  . PRO   A 1 227 ? -73.939  -8.407  71.626  1 51.218  ? 432 PRO   A HD2  1 c 
ATOM   3419  H HD3  . PRO   A 1 227 ? -72.882  -9.284  70.803  1 51.226  ? 432 PRO   A HD3  1 c 
ATOM   3420  N N    . LEU   A 1 228 ? -74.948  -4.92   68.474  1 54.907  ? 433 LEU   A N    1 ? 
ATOM   3421  C CA   . LEU   A 1 228 ? -75.901  -3.868  68.784  1 56.914  ? 433 LEU   A CA   1 ? 
ATOM   3422  C C    . LEU   A 1 228 ? -76.818  -3.569  67.595  1 59.891  ? 433 LEU   A C    1 ? 
ATOM   3423  O O    . LEU   A 1 228 ? -77.686  -2.711  67.714  1 59.188  ? 433 LEU   A O    1 ? 
ATOM   3424  C CB   . LEU   A 1 228 ? -75.159  -2.618  69.269  1 54.237  ? 433 LEU   A CB   1 ? 
ATOM   3425  C CG   . LEU   A 1 228 ? -74.535  -2.69   70.668  1 52.17   ? 433 LEU   A CG   1 ? 
ATOM   3426  C CD1  . LEU   A 1 228 ? -73.948  -1.338  71.071  1 52.605  ? 433 LEU   A CD1  1 ? 
ATOM   3427  C CD2  . LEU   A 1 228 ? -75.523  -3.145  71.735  1 49.841  ? 433 LEU   A CD2  1 ? 
ATOM   3428  H H    . LEU   A 1 228 ? -74.332  -4.787  67.812  1 55.987  ? 433 LEU   A H    1 c 
ATOM   3429  H HA   . LEU   A 1 228 ? -76.479  -4.191  69.518  1 56.462  ? 433 LEU   A HA   1 c 
ATOM   3430  H HB2  . LEU   A 1 228 ? -74.444  -2.418  68.622  1 54.326  ? 433 LEU   A HB2  1 c 
ATOM   3431  H HB3  . LEU   A 1 228 ? -75.789  -1.861  69.251  1 54.209  ? 433 LEU   A HB3  1 c 
ATOM   3432  H HG   . LEU   A 1 228 ? -73.793  -3.347  70.639  1 52.09   ? 433 LEU   A HG   1 c 
ATOM   3433  H HD11 . LEU   A 1 228 ? -73.271  -1.073  70.426  1 52.363  ? 433 LEU   A HD11 1 c 
ATOM   3434  H HD12 . LEU   A 1 228 ? -73.545  -1.408  71.952  1 52.437  ? 433 LEU   A HD12 1 c 
ATOM   3435  H HD13 . LEU   A 1 228 ? -74.654  -0.67   71.09   1 52.447  ? 433 LEU   A HD13 1 c 
ATOM   3436  H HD21 . LEU   A 1 228 ? -75.698  -4.095  71.633  1 50.593  ? 433 LEU   A HD21 1 c 
ATOM   3437  H HD22 . LEU   A 1 228 ? -76.355  -2.651  71.639  1 50.539  ? 433 LEU   A HD22 1 c 
ATOM   3438  H HD23 . LEU   A 1 228 ? -75.149  -2.979  72.617  1 50.558  ? 433 LEU   A HD23 1 c 
ATOM   3439  N N    . ASP   A 1 229 ? -76.674  -4.281  66.465  1 63.83   ? 434 ASP   A N    1 ? 
ATOM   3440  C CA   . ASP   A 1 229 ? -77.544  -4.058  65.315  1 64.482  ? 434 ASP   A CA   1 ? 
ATOM   3441  C C    . ASP   A 1 229 ? -79.014  -3.976  65.753  1 64.495  ? 434 ASP   A C    1 ? 
ATOM   3442  O O    . ASP   A 1 229 ? -79.752  -3.101  65.289  1 59.805  ? 434 ASP   A O    1 ? 
ATOM   3443  C CB   . ASP   A 1 229 ? -77.302  -5.079  64.209  1 63.572  ? 434 ASP   A CB   1 ? 
ATOM   3444  C CG   . ASP   A 1 229 ? -76.428  -4.649  63.031  1 68.657  ? 434 ASP   A CG   1 ? 
ATOM   3445  O OD1  . ASP   A 1 229 ? -75.841  -3.539  63.074  1 64.819  ? 434 ASP   A OD1  1 ? 
ATOM   3446  O OD2  . ASP   A 1 229 ? -76.378  -5.42   62.04   1 70.886  ? 434 ASP   A OD2  1 ? 
ATOM   3447  H H    . ASP   A 1 229 ? -76.021  -4.917  66.408  1 62.897  ? 434 ASP   A H    1 c 
ATOM   3448  H HA   . ASP   A 1 229 ? -77.306  -3.183  64.935  1 64.213  ? 434 ASP   A HA   1 c 
ATOM   3449  H HB2  . ASP   A 1 229 ? -76.894  -5.878  64.604  1 64.894  ? 434 ASP   A HB2  1 c 
ATOM   3450  H HB3  . ASP   A 1 229 ? -78.171  -5.347  63.843  1 64.912  ? 434 ASP   A HB3  1 c 
ATOM   3451  N N    . GLU   A 1 230 ? -79.436  -4.867  66.664  1 62.689  ? 435 GLU   A N    1 ? 
ATOM   3452  C CA   . GLU   A 1 230 ? -80.854  -5.048  66.938  1 62.77   ? 435 GLU   A CA   1 ? 
ATOM   3453  C C    . GLU   A 1 230 ? -81.416  -3.918  67.803  1 56.579  ? 435 GLU   A C    1 ? 
ATOM   3454  O O    . GLU   A 1 230 ? -82.553  -3.999  68.235  1 56.318  ? 435 GLU   A O    1 ? 
ATOM   3455  C CB   . GLU   A 1 230 ? -81.148  -6.403  67.587  1 66.894  ? 435 GLU   A CB   1 ? 
ATOM   3456  C CG   . GLU   A 1 230 ? -80.838  -6.458  69.08   1 73.378  ? 435 GLU   A CG   1 ? 
ATOM   3457  C CD   . GLU   A 1 230 ? -81.449  -7.658  69.773  1 80.991  ? 435 GLU   A CD   1 ? 
ATOM   3458  O OE1  . GLU   A 1 230 ? -80.869  -8.756  69.649  1 83.894  ? 435 GLU   A OE1  1 ? 
ATOM   3459  O OE2  . GLU   A 1 230 ? -82.506  -7.497  70.426  1 88.402  ? 435 GLU   A OE2  1 ? 
ATOM   3460  H H    . GLU   A 1 230 ? -78.829  -5.38   67.115  1 63.151  ? 435 GLU   A H    1 c 
ATOM   3461  H HA   . GLU   A 1 230 ? -81.333  -5.031  66.071  1 62.296  ? 435 GLU   A HA   1 c 
ATOM   3462  H HB2  . GLU   A 1 230 ? -82.097  -6.613  67.456  1 67.34   ? 435 GLU   A HB2  1 c 
ATOM   3463  H HB3  . GLU   A 1 230 ? -80.626  -7.092  67.127  1 67.006  ? 435 GLU   A HB3  1 c 
ATOM   3464  H HG2  . GLU   A 1 230 ? -79.867  -6.484  69.208  1 72.965  ? 435 GLU   A HG2  1 c 
ATOM   3465  H HG3  . GLU   A 1 230 ? -81.173  -5.647  69.515  1 73.269  ? 435 GLU   A HG3  1 c 
ATOM   3466  N N    . PHE   A 1 231 ? -80.644  -2.868  68.078  1 54.092  ? 436 PHE   A N    1 ? 
ATOM   3467  C CA   . PHE   A 1 231 ? -81.176  -1.749  68.847  1 50.162  ? 436 PHE   A CA   1 ? 
ATOM   3468  C C    . PHE   A 1 231 ? -81.279  -0.478  68.01   1 50.303  ? 436 PHE   A C    1 ? 
ATOM   3469  O O    . PHE   A 1 231 ? -81.87   0.509   68.448  1 53.368  ? 436 PHE   A O    1 ? 
ATOM   3470  C CB   . PHE   A 1 231 ? -80.255  -1.543  70.043  1 52.058  ? 436 PHE   A CB   1 ? 
ATOM   3471  C CG   . PHE   A 1 231 ? -80.295  -2.703  71.019  1 52.401  ? 436 PHE   A CG   1 ? 
ATOM   3472  C CD1  . PHE   A 1 231 ? -81.376  -2.865  71.879  1 52.108  ? 436 PHE   A CD1  1 ? 
ATOM   3473  C CD2  . PHE   A 1 231 ? -79.255  -3.624  71.062  1 52.081  ? 436 PHE   A CD2  1 ? 
ATOM   3474  C CE1  . PHE   A 1 231 ? -81.422  -3.937  72.758  1 54.61   ? 436 PHE   A CE1  1 ? 
ATOM   3475  C CE2  . PHE   A 1 231 ? -79.297  -4.688  71.942  1 52.542  ? 436 PHE   A CE2  1 ? 
ATOM   3476  C CZ   . PHE   A 1 231 ? -80.38   -4.845  72.789  1 55.064  ? 436 PHE   A CZ   1 ? 
ATOM   3477  H H    . PHE   A 1 231 ? -79.766  -2.857  67.826  1 53.811  ? 436 PHE   A H    1 c 
ATOM   3478  H HA   . PHE   A 1 231 ? -82.082  -1.986  69.181  1 51.335  ? 436 PHE   A HA   1 c 
ATOM   3479  H HB2  . PHE   A 1 231 ? -79.335  -1.427  69.717  1 51.702  ? 436 PHE   A HB2  1 c 
ATOM   3480  H HB3  . PHE   A 1 231 ? -80.523  -0.721  70.51   1 51.691  ? 436 PHE   A HB3  1 c 
ATOM   3481  H HD1  . PHE   A 1 231 ? -82.091  -2.249  71.852  1 52.762  ? 436 PHE   A HD1  1 c 
ATOM   3482  H HD2  . PHE   A 1 231 ? -78.517  -3.523  70.481  1 52.32   ? 436 PHE   A HD2  1 c 
ATOM   3483  H HE1  . PHE   A 1 231 ? -82.159  -4.04   73.34   1 54.084  ? 436 PHE   A HE1  1 c 
ATOM   3484  H HE2  . PHE   A 1 231 ? -78.586  -5.308  71.965  1 53.013  ? 436 PHE   A HE2  1 c 
ATOM   3485  H HZ   . PHE   A 1 231 ? -80.404  -5.569  73.394  1 54.313  ? 436 PHE   A HZ   1 c 
ATOM   3486  N N    . LEU   A 1 232 ? -80.685  -0.508  66.813  1 48.655  ? 437 LEU   A N    1 ? 
ATOM   3487  C CA   . LEU   A 1 232 ? -80.778  0.579   65.86   1 47.877  ? 437 LEU   A CA   1 ? 
ATOM   3488  C C    . LEU   A 1 232 ? -82.143  0.526   65.187  1 50.014  ? 437 LEU   A C    1 ? 
ATOM   3489  O O    . LEU   A 1 232 ? -82.843  -0.477  65.276  1 49.025  ? 437 LEU   A O    1 ? 
ATOM   3490  C CB   . LEU   A 1 232 ? -79.682  0.413   64.809  1 48.147  ? 437 LEU   A CB   1 ? 
ATOM   3491  C CG   . LEU   A 1 232 ? -78.223  0.571   65.242  1 46.557  ? 437 LEU   A CG   1 ? 
ATOM   3492  C CD1  . LEU   A 1 232 ? -77.298  0.198   64.086  1 45.062  ? 437 LEU   A CD1  1 ? 
ATOM   3493  C CD2  . LEU   A 1 232 ? -77.987  2.004   65.665  1 49.789  ? 437 LEU   A CD2  1 ? 
ATOM   3494  H H    . LEU   A 1 232 ? -80.194  -1.243  66.581  1 48.943  ? 437 LEU   A H    1 c 
ATOM   3495  H HA   . LEU   A 1 232 ? -80.668  1.442   66.333  1 48.441  ? 437 LEU   A HA   1 c 
ATOM   3496  H HB2  . LEU   A 1 232 ? -79.785  -0.479  64.405  1 47.708  ? 437 LEU   A HB2  1 c 
ATOM   3497  H HB3  . LEU   A 1 232 ? -79.856  1.061   64.088  1 47.769  ? 437 LEU   A HB3  1 c 
ATOM   3498  H HG   . LEU   A 1 232 ? -78.047  -0.031  66.01   1 47.151  ? 437 LEU   A HG   1 c 
ATOM   3499  H HD11 . LEU   A 1 232 ? -77.483  -0.712  63.801  1 45.511  ? 437 LEU   A HD11 1 c 
ATOM   3500  H HD12 . LEU   A 1 232 ? -76.372  0.264   64.376  1 45.5    ? 437 LEU   A HD12 1 c 
ATOM   3501  H HD13 . LEU   A 1 232 ? -77.446  0.806   63.342  1 45.5    ? 437 LEU   A HD13 1 c 
ATOM   3502  H HD21 . LEU   A 1 232 ? -78.434  2.171   66.512  1 48.729  ? 437 LEU   A HD21 1 c 
ATOM   3503  H HD22 . LEU   A 1 232 ? -78.341  2.606   64.989  1 48.624  ? 437 LEU   A HD22 1 c 
ATOM   3504  H HD23 . LEU   A 1 232 ? -77.033  2.16    65.767  1 48.612  ? 437 LEU   A HD23 1 c 
ATOM   3505  N N    . GLN   A 1 233 ? -82.494  1.61    64.49   1 55.708  ? 438 GLN   A N    1 ? 
ATOM   3506  C CA   . GLN   A 1 233 ? -83.676  1.625   63.649  1 58.576  ? 438 GLN   A CA   1 ? 
ATOM   3507  C C    . GLN   A 1 233 ? -83.341  0.937   62.333  1 61.81   ? 438 GLN   A C    1 ? 
ATOM   3508  O O    . GLN   A 1 233 ? -83.915  -0.097  61.998  1 63.556  ? 438 GLN   A O    1 ? 
ATOM   3509  C CB   . GLN   A 1 233 ? -84.169  3.058   63.463  1 57.884  ? 438 GLN   A CB   1 ? 
ATOM   3510  C CG   . GLN   A 1 233 ? -84.791  3.643   64.726  1 60.995  ? 438 GLN   A CG   1 ? 
ATOM   3511  C CD   . GLN   A 1 233 ? -86.217  3.193   64.954  1 62.872  ? 438 GLN   A CD   1 ? 
ATOM   3512  O OE1  . GLN   A 1 233 ? -86.5    2.316   65.782  1 64.24   ? 438 GLN   A OE1  1 ? 
ATOM   3513  N NE2  . GLN   A 1 233 ? -87.125  3.773   64.184  1 62.019  ? 438 GLN   A NE2  1 ? 
ATOM   3514  H H    . GLN   A 1 233 ? -81.978  2.363   64.541  1 54.911  ? 438 GLN   A H    1 c 
ATOM   3515  H HA   . GLN   A 1 233 ? -84.388  1.106   64.103  1 58.363  ? 438 GLN   A HA   1 c 
ATOM   3516  H HB2  . GLN   A 1 233 ? -83.415  3.621   63.188  1 58.745  ? 438 GLN   A HB2  1 c 
ATOM   3517  H HB3  . GLN   A 1 233 ? -84.833  3.074   62.743  1 58.774  ? 438 GLN   A HB3  1 c 
ATOM   3518  H HG2  . GLN   A 1 233 ? -84.251  3.381   65.503  1 60.673  ? 438 GLN   A HG2  1 c 
ATOM   3519  H HG3  . GLN   A 1 233 ? -84.775  4.622   64.67   1 60.702  ? 438 GLN   A HG3  1 c 
ATOM   3520  H HE21 . GLN   A 1 233 ? -87.984  3.578   64.29   1 62.289  ? 438 GLN   A HE21 1 c 
ATOM   3521  H HE22 . GLN   A 1 233 ? -86.876  4.356   63.563  1 62.261  ? 438 GLN   A HE22 1 c 
ATOM   3522  N N    . LYS   A 1 234 ? -82.385  1.517   61.609  1 63.357  ? 439 LYS   A N    1 ? 
ATOM   3523  C CA   . LYS   A 1 234 ? -81.968  0.97    60.338  1 64.112  ? 439 LYS   A CA   1 ? 
ATOM   3524  C C    . LYS   A 1 234 ? -80.618  0.31    60.52   1 62.321  ? 439 LYS   A C    1 ? 
ATOM   3525  O O    . LYS   A 1 234 ? -79.681  0.968   60.949  1 63.049  ? 439 LYS   A O    1 ? 
ATOM   3526  C CB   . LYS   A 1 234 ? -81.827  2.081   59.297  1 68.667  ? 439 LYS   A CB   1 ? 
ATOM   3527  C CG   . LYS   A 1 234 ? -83.14   2.571   58.741  1 71.783  ? 439 LYS   A CG   1 ? 
ATOM   3528  C CD   . LYS   A 1 234 ? -83.996  1.394   58.301  1 75.693  ? 439 LYS   A CD   1 ? 
ATOM   3529  C CE   . LYS   A 1 234 ? -84.981  1.763   57.25   1 79.369  ? 439 LYS   A CE   1 ? 
ATOM   3530  N NZ   . LYS   A 1 234 ? -85.779  0.587   56.896  1 81.626  ? 439 LYS   A NZ   1 ? 
ATOM   3531  H H    . LYS   A 1 234 ? -81.977  2.273   61.92   1 63.049  ? 439 LYS   A H    1 c 
ATOM   3532  H HA   . LYS   A 1 234 ? -82.624  0.293   60.044  1 64.568  ? 439 LYS   A HA   1 c 
ATOM   3533  H HB2  . LYS   A 1 234 ? -81.358  2.841   59.704  1 68.265  ? 439 LYS   A HB2  1 c 
ATOM   3534  H HB3  . LYS   A 1 234 ? -81.277  1.754   58.553  1 68.266  ? 439 LYS   A HB3  1 c 
ATOM   3535  H HG2  . LYS   A 1 234 ? -83.613  3.083   59.433  1 71.92   ? 439 LYS   A HG2  1 c 
ATOM   3536  H HG3  . LYS   A 1 234 ? -82.967  3.16    57.975  1 71.952  ? 439 LYS   A HG3  1 c 
ATOM   3537  H HD2  . LYS   A 1 234 ? -83.414  0.683   57.954  1 75.451  ? 439 LYS   A HD2  1 c 
ATOM   3538  H HD3  . LYS   A 1 234 ? -84.481  1.041   59.079  1 75.482  ? 439 LYS   A HD3  1 c 
ATOM   3539  H HE2  . LYS   A 1 234 ? -85.57   2.467   57.577  1 79.031  ? 439 LYS   A HE2  1 c 
ATOM   3540  H HE3  . LYS   A 1 234 ? -84.517  2.089   56.458  1 79.031  ? 439 LYS   A HE3  1 c 
ATOM   3541  H HZ1  . LYS   A 1 234 ? -86.23   0.293   57.625  1 80.841  ? 439 LYS   A HZ1  1 c 
ATOM   3542  H HZ2  . LYS   A 1 234 ? -85.237  -0.073  56.594  1 80.84   ? 439 LYS   A HZ2  1 c 
ATOM   3543  H HZ3  . LYS   A 1 234 ? -86.373  0.805   56.247  1 80.893  ? 439 LYS   A HZ3  1 c 
ATOM   3544  N N    . THR   A 1 235 ? -80.529  -0.97   60.161  1 62.149  ? 440 THR   A N    1 ? 
ATOM   3545  C CA   . THR   A 1 235 ? -79.248  -1.649  60.189  1 64.254  ? 440 THR   A CA   1 ? 
ATOM   3546  C C    . THR   A 1 235 ? -78.591  -1.419  58.828  1 67.232  ? 440 THR   A C    1 ? 
ATOM   3547  O O    . THR   A 1 235 ? -79.264  -1.062  57.863  1 64.519  ? 440 THR   A O    1 ? 
ATOM   3548  C CB   . THR   A 1 235 ? -79.403  -3.127  60.562  1 62.219  ? 440 THR   A CB   1 ? 
ATOM   3549  O OG1  . THR   A 1 235 ? -79.546  -3.88   59.362  1 62.839  ? 440 THR   A OG1  1 ? 
ATOM   3550  C CG2  . THR   A 1 235 ? -80.543  -3.389  61.537  1 61.275  ? 440 THR   A CG2  1 ? 
ATOM   3551  H H    . THR   A 1 235 ? -81.271  -1.421  59.875  1 62.666  ? 440 THR   A H    1 c 
ATOM   3552  H HA   . THR   A 1 235 ? -78.691  -1.222  60.876  1 64.008  ? 440 THR   A HA   1 c 
ATOM   3553  H HB   . THR   A 1 235 ? -78.571  -3.414  61.009  1 62.528  ? 440 THR   A HB   1 c 
ATOM   3554  H HG1  . THR   A 1 235 ? -80.199  -3.604  58.883  0 56.92   ? 440 THR   A HG1  1 c 
ATOM   3555  H HG21 . THR   A 1 235 ? -80.447  -4.28   61.916  1 61.554  ? 440 THR   A HG21 1 c 
ATOM   3556  H HG22 . THR   A 1 235 ? -81.393  -3.329  61.069  1 61.563  ? 440 THR   A HG22 1 c 
ATOM   3557  H HG23 . THR   A 1 235 ? -80.519  -2.73   62.251  1 61.554  ? 440 THR   A HG23 1 c 
ATOM   3558  N N    . ASP   A 1 236 ? -77.264  -1.549  58.795  1 68.248  ? 441 ASP   A N    1 ? 
ATOM   3559  C CA   . ASP   A 1 236 ? -76.513  -1.432  57.56   1 73.318  ? 441 ASP   A CA   1 ? 
ATOM   3560  C C    . ASP   A 1 236 ? -75.823  -2.764  57.298  1 76.361  ? 441 ASP   A C    1 ? 
ATOM   3561  O O    . ASP   A 1 236 ? -74.915  -3.155  58.021  1 80.229  ? 441 ASP   A O    1 ? 
ATOM   3562  C CB   . ASP   A 1 236 ? -75.515  -0.283  57.598  1 74.303  ? 441 ASP   A CB   1 ? 
ATOM   3563  C CG   . ASP   A 1 236 ? -74.598  -0.159  56.385  1 75.125  ? 441 ASP   A CG   1 ? 
ATOM   3564  O OD1  . ASP   A 1 236 ? -74.716  -0.993  55.465  1 83.222  ? 441 ASP   A OD1  1 ? 
ATOM   3565  O OD2  . ASP   A 1 236 ? -73.773  0.777   56.361  1 70.009  ? 441 ASP   A OD2  1 ? 
ATOM   3566  H H    . ASP   A 1 236 ? -76.811  -1.718  59.571  1 69.04   ? 441 ASP   A H    1 c 
ATOM   3567  H HA   . ASP   A 1 236 ? -77.139  -1.244  56.83   1 73.067  ? 441 ASP   A HA   1 c 
ATOM   3568  H HB2  . ASP   A 1 236 ? -76.011  0.557   57.69   1 74.264  ? 441 ASP   A HB2  1 c 
ATOM   3569  H HB3  . ASP   A 1 236 ? -74.952  -0.386  58.394  1 74.264  ? 441 ASP   A HB3  1 c 
ATOM   3570  N N    . PRO   A 1 237 ? -76.2    -3.496  56.232  1 81.961  ? 442 PRO   A N    1 ? 
ATOM   3571  C CA   . PRO   A 1 237 ? -75.542  -4.769  55.938  1 80.941  ? 442 PRO   A CA   1 ? 
ATOM   3572  C C    . PRO   A 1 237 ? -74.05   -4.567  55.656  1 77.469  ? 442 PRO   A C    1 ? 
ATOM   3573  O O    . PRO   A 1 237 ? -73.245  -5.441  55.977  1 75.372  ? 442 PRO   A O    1 ? 
ATOM   3574  C CB   . PRO   A 1 237 ? -76.339  -5.321  54.74   1 83.138  ? 442 PRO   A CB   1 ? 
ATOM   3575  C CG   . PRO   A 1 237 ? -77.62   -4.506  54.733  1 81.073  ? 442 PRO   A CG   1 ? 
ATOM   3576  C CD   . PRO   A 1 237 ? -77.23   -3.133  55.247  1 78.701  ? 442 PRO   A CD   1 ? 
ATOM   3577  H HA   . PRO   A 1 237 ? -75.655  -5.374  56.714  1 80.883  ? 442 PRO   A HA   1 c 
ATOM   3578  H HB2  . PRO   A 1 237 ? -75.84   -5.198  53.899  1 82.15   ? 442 PRO   A HB2  1 c 
ATOM   3579  H HB3  . PRO   A 1 237 ? -76.533  -6.28   54.86   1 82.172  ? 442 PRO   A HB3  1 c 
ATOM   3580  H HG2  . PRO   A 1 237 ? -77.987  -4.444  53.827  1 80.988  ? 442 PRO   A HG2  1 c 
ATOM   3581  H HG3  . PRO   A 1 237 ? -78.293  -4.913  55.317  1 80.988  ? 442 PRO   A HG3  1 c 
ATOM   3582  H HD2  . PRO   A 1 237 ? -76.862  -2.571  54.529  1 79.951  ? 442 PRO   A HD2  1 c 
ATOM   3583  H HD3  . PRO   A 1 237 ? -77.995  -2.682  55.667  1 79.872  ? 442 PRO   A HD3  1 c 
ATOM   3584  N N    . LYS   A 1 238 ? -73.687  -3.4    55.086  1 74.914  ? 443 LYS   A N    1 ? 
ATOM   3585  C CA   . LYS   A 1 238 ? -72.298  -3.034  54.836  1 68.65   ? 443 LYS   A CA   1 ? 
ATOM   3586  C C    . LYS   A 1 238 ? -71.522  -3.056  56.147  1 65.856  ? 443 LYS   A C    1 ? 
ATOM   3587  O O    . LYS   A 1 238 ? -70.514  -3.751  56.222  1 65.686  ? 443 LYS   A O    1 ? 
ATOM   3588  C CB   . LYS   A 1 238 ? -72.098  -1.65   54.2    1 62.827  ? 443 LYS   A CB   1 ? 
ATOM   3589  H H    . LYS   A 1 238 ? -74.341  -2.814  54.832  1 74.074  ? 443 LYS   A H    1 c 
ATOM   3590  H HA   . LYS   A 1 238 ? -71.907  -3.713  54.23   1 68.177  ? 443 LYS   A HA   1 c 
ATOM   3591  H HB2  . LYS   A 1 238 ? -71.116  -1.445  54.164  0 50.06   ? 443 LYS   A HB2  1 c 
ATOM   3592  H HB3  . LYS   A 1 238 ? -72.955  -1.197  54.057  0 50.06   ? 443 LYS   A HB3  1 c 
ATOM   3593  N N    . ASP   A 1 239 ? -72.019  -2.313  57.154  1 65.367  ? 444 ASP   A N    1 ? 
ATOM   3594  C CA   . ASP   A 1 239 ? -71.307  -2.049  58.396  1 63.106  ? 444 ASP   A CA   1 ? 
ATOM   3595  C C    . ASP   A 1 239 ? -72.172  -2.404  59.613  1 62.546  ? 444 ASP   A C    1 ? 
ATOM   3596  O O    . ASP   A 1 239 ? -72.965  -1.588  60.093  1 68.138  ? 444 ASP   A O    1 ? 
ATOM   3597  C CB   . ASP   A 1 239 ? -70.845  -0.595  58.434  1 59.806  ? 444 ASP   A CB   1 ? 
ATOM   3598  C CG   . ASP   A 1 239 ? -70.118  -0.187  59.703  1 53.653  ? 444 ASP   A CG   1 ? 
ATOM   3599  O OD1  . ASP   A 1 239 ? -70.19   -0.963  60.668  1 53.647  ? 444 ASP   A OD1  1 ? 
ATOM   3600  O OD2  . ASP   A 1 239 ? -69.436  0.861   59.691  1 48.462  ? 444 ASP   A OD2  1 ? 
ATOM   3601  H H    . ASP   A 1 239 ? -72.857  -1.963  57.06   1 65.096  ? 444 ASP   A H    1 c 
ATOM   3602  H HA   . ASP   A 1 239 ? -70.498  -2.605  58.413  1 62.77   ? 444 ASP   A HA   1 c 
ATOM   3603  H HB2  . ASP   A 1 239 ? -70.247  -0.436  57.674  1 59.054  ? 444 ASP   A HB2  1 c 
ATOM   3604  H HB3  . ASP   A 1 239 ? -71.627  -0.014  58.33   1 59.089  ? 444 ASP   A HB3  1 c 
ATOM   3605  N N    . PRO   A 1 240 ? -72.009  -3.607  60.21   1 57.793  ? 445 PRO   A N    1 ? 
ATOM   3606  C CA   . PRO   A 1 240 ? -72.851  -4.025  61.332  1 55.965  ? 445 PRO   A CA   1 ? 
ATOM   3607  C C    . PRO   A 1 240 ? -72.311  -3.402  62.614  1 55.828  ? 445 PRO   A C    1 ? 
ATOM   3608  O O    . PRO   A 1 240 ? -71.133  -3.046  62.699  1 51.887  ? 445 PRO   A O    1 ? 
ATOM   3609  C CB   . PRO   A 1 240 ? -72.687  -5.549  61.31   1 55.493  ? 445 PRO   A CB   1 ? 
ATOM   3610  C CG   . PRO   A 1 240 ? -71.232  -5.723  60.916  1 55.814  ? 445 PRO   A CG   1 ? 
ATOM   3611  C CD   . PRO   A 1 240 ? -70.958  -4.594  59.916  1 57.682  ? 445 PRO   A CD   1 ? 
ATOM   3612  H HA   . PRO   A 1 240 ? -73.796  -3.771  61.18   1 56.281  ? 445 PRO   A HA   1 c 
ATOM   3613  H HB2  . PRO   A 1 240 ? -72.865  -5.939  62.198  1 55.671  ? 445 PRO   A HB2  1 c 
ATOM   3614  H HB3  . PRO   A 1 240 ? -73.287  -5.961  60.645  1 55.67   ? 445 PRO   A HB3  1 c 
ATOM   3615  H HG2  . PRO   A 1 240 ? -70.648  -5.643  61.699  1 56.152  ? 445 PRO   A HG2  1 c 
ATOM   3616  H HG3  . PRO   A 1 240 ? -71.086  -6.598  60.501  1 56.153  ? 445 PRO   A HG3  1 c 
ATOM   3617  H HD2  . PRO   A 1 240 ? -70.064  -4.211  60.055  1 57.325  ? 445 PRO   A HD2  1 c 
ATOM   3618  H HD3  . PRO   A 1 240 ? -71.028  -4.92   58.991  1 57.297  ? 445 PRO   A HD3  1 c 
ATOM   3619  N N    . ALA   A 1 241 ? -73.177  -3.337  63.625  1 55.511  ? 446 ALA   A N    1 ? 
ATOM   3620  C CA   . ALA   A 1 241 ? -72.829  -2.712  64.889  1 52.7    ? 446 ALA   A CA   1 ? 
ATOM   3621  C C    . ALA   A 1 241 ? -72.271  -3.748  65.862  1 49.564  ? 446 ALA   A C    1 ? 
ATOM   3622  O O    . ALA   A 1 241 ? -72.891  -3.995  66.896  1 54.296  ? 446 ALA   A O    1 ? 
ATOM   3623  C CB   . ALA   A 1 241 ? -74.049  -2.024  65.462  1 51.019  ? 446 ALA   A CB   1 ? 
ATOM   3624  H H    . ALA   A 1 241 ? -74.011  -3.697  63.526  1 55.005  ? 446 ALA   A H    1 c 
ATOM   3625  H HA   . ALA   A 1 241 ? -72.121  -2.03   64.72   1 52.346  ? 446 ALA   A HA   1 c 
ATOM   3626  H HB1  . ALA   A 1 241 ? -74.341  -1.321  64.858  1 51.49   ? 446 ALA   A HB1  1 c 
ATOM   3627  H HB2  . ALA   A 1 241 ? -74.766  -2.669  65.573  1 51.548  ? 446 ALA   A HB2  1 c 
ATOM   3628  H HB3  . ALA   A 1 241 ? -73.831  -1.634  66.325  1 51.362  ? 446 ALA   A HB3  1 c 
ATOM   3629  N N    . ASN   A 1 242 ? -71.095  -4.318  65.552  1 46.61   ? 447 ASN   A N    1 ? 
ATOM   3630  C CA   . ASN   A 1 242 ? -70.444  -5.263  66.456  1 52.191  ? 447 ASN   A CA   1 ? 
ATOM   3631  C C    . ASN   A 1 242 ? -69.323  -4.572  67.24   1 46.649  ? 447 ASN   A C    1 ? 
ATOM   3632  O O    . ASN   A 1 242 ? -68.444  -3.91   66.685  1 48.436  ? 447 ASN   A O    1 ? 
ATOM   3633  C CB   . ASN   A 1 242 ? -69.97   -6.524  65.736  1 58.128  ? 447 ASN   A CB   1 ? 
ATOM   3634  C CG   . ASN   A 1 242 ? -71.112  -7.365  65.205  1 65.754  ? 447 ASN   A CG   1 ? 
ATOM   3635  O OD1  . ASN   A 1 242 ? -71.19   -7.642  64      1 67.527  ? 447 ASN   A OD1  1 ? 
ATOM   3636  N ND2  . ASN   A 1 242 ? -72.005  -7.79   66.084  1 68.191  ? 447 ASN   A ND2  1 ? 
ATOM   3637  H H    . ASN   A 1 242 ? -70.686  -4.109  64.762  1 48.579  ? 447 ASN   A H    1 c 
ATOM   3638  H HA   . ASN   A 1 242 ? -71.118  -5.554  67.11   1 51.01   ? 447 ASN   A HA   1 c 
ATOM   3639  H HB2  . ASN   A 1 242 ? -69.391  -6.267  64.991  1 58.34   ? 447 ASN   A HB2  1 c 
ATOM   3640  H HB3  . ASN   A 1 242 ? -69.44   -7.064  66.356  1 58.285  ? 447 ASN   A HB3  1 c 
ATOM   3641  H HD21 . ASN   A 1 242 ? -72.868  -7.781  65.878  1 67.402  ? 447 ASN   A HD21 1 c 
ATOM   3642  H HD22 . ASN   A 1 242 ? -71.74   -8.085  66.877  1 67.306  ? 447 ASN   A HD22 1 c 
ATOM   3643  N N    . TYR   A 1 243 ? -69.349  -4.756  68.56   1 38.385  ? 448 TYR   A N    1 ? 
ATOM   3644  C CA   . TYR   A 1 243 ? -68.506  -3.955  69.432  1 36.298  ? 448 TYR   A CA   1 ? 
ATOM   3645  C C    . TYR   A 1 243 ? -67.458  -4.838  70.105  1 34.168  ? 448 TYR   A C    1 ? 
ATOM   3646  O O    . TYR   A 1 243 ? -67.789  -5.824  70.756  1 33.424  ? 448 TYR   A O    1 ? 
ATOM   3647  C CB   . TYR   A 1 243 ? -69.426  -3.098  70.32   1 34.339  ? 448 TYR   A CB   1 ? 
ATOM   3648  C CG   . TYR   A 1 243 ? -69.861  -1.83   69.586  1 33.187  ? 448 TYR   A CG   1 ? 
ATOM   3649  C CD1  . TYR   A 1 243 ? -71.001  -1.802  68.786  1 33.772  ? 448 TYR   A CD1  1 ? 
ATOM   3650  C CD2  . TYR   A 1 243 ? -69.067  -0.689  69.598  1 32.656  ? 448 TYR   A CD2  1 ? 
ATOM   3651  C CE1  . TYR   A 1 243 ? -71.346  -0.682  68.042  1 31.762  ? 448 TYR   A CE1  1 ? 
ATOM   3652  C CE2  . TYR   A 1 243 ? -69.413  0.443   68.877  1 32.919  ? 448 TYR   A CE2  1 ? 
ATOM   3653  C CZ   . TYR   A 1 243 ? -70.558  0.449   68.102  1 31.34   ? 448 TYR   A CZ   1 ? 
ATOM   3654  O OH   . TYR   A 1 243 ? -70.867  1.574   67.414  1 32.895  ? 448 TYR   A OH   1 ? 
ATOM   3655  H H    . TYR   A 1 243 ? -69.894  -5.391  68.927  1 39.881  ? 448 TYR   A H    1 c 
ATOM   3656  H HA   . TYR   A 1 243 ? -68.012  -3.321  68.85   1 35.96   ? 448 TYR   A HA   1 c 
ATOM   3657  H HB2  . TYR   A 1 243 ? -70.219  -3.624  70.563  1 34.585  ? 448 TYR   A HB2  1 c 
ATOM   3658  H HB3  . TYR   A 1 243 ? -68.944  -2.854  71.139  1 34.5    ? 448 TYR   A HB3  1 c 
ATOM   3659  H HD1  . TYR   A 1 243 ? -71.541  -2.575  68.728  1 33.245  ? 448 TYR   A HD1  1 c 
ATOM   3660  H HD2  . TYR   A 1 243 ? -68.277  -0.681  70.114  1 32.834  ? 448 TYR   A HD2  1 c 
ATOM   3661  H HE1  . TYR   A 1 243 ? -72.135  -0.679  67.529  1 32.271  ? 448 TYR   A HE1  1 c 
ATOM   3662  H HE2  . TYR   A 1 243 ? -68.87   1.211   68.917  1 32.498  ? 448 TYR   A HE2  1 c 
ATOM   3663  H HH   . TYR   A 1 243 ? -71.337  2.08    67.898  0 34.35   ? 448 TYR   A HH   1 c 
ATOM   3664  N N    . ILE   A 1 244 ? -66.19   -4.427  69.947  1 34.208  ? 449 ILE   A N    1 ? 
ATOM   3665  C CA   . ILE   A 1 244 ? -65.034  -5.067  70.552  1 33.232  ? 449 ILE   A CA   1 ? 
ATOM   3666  C C    . ILE   A 1 244 ? -64.685  -4.335  71.839  1 31.824  ? 449 ILE   A C    1 ? 
ATOM   3667  O O    . ILE   A 1 244 ? -64.268  -3.174  71.783  1 32.698  ? 449 ILE   A O    1 ? 
ATOM   3668  C CB   . ILE   A 1 244 ? -63.855  -5.046  69.562  1 34.685  ? 449 ILE   A CB   1 ? 
ATOM   3669  C CG1  . ILE   A 1 244 ? -64.264  -5.622  68.218  1 38.435  ? 449 ILE   A CG1  1 ? 
ATOM   3670  C CG2  . ILE   A 1 244 ? -62.618  -5.752  70.11   1 34.275  ? 449 ILE   A CG2  1 ? 
ATOM   3671  C CD1  . ILE   A 1 244 ? -65.04   -6.933  68.308  1 39.552  ? 449 ILE   A CD1  1 ? 
ATOM   3672  H H    . ILE   A 1 244 ? -66.041  -3.693  69.424  1 34.029  ? 449 ILE   A H    1 c 
ATOM   3673  H HA   . ILE   A 1 244 ? -65.256  -5.995  70.761  1 33.438  ? 449 ILE   A HA   1 c 
ATOM   3674  H HB   . ILE   A 1 244 ? -63.617  -4.109  69.414  1 34.996  ? 449 ILE   A HB   1 c 
ATOM   3675  H HG12 . ILE   A 1 244 ? -64.815  -4.963  67.748  1 37.758  ? 449 ILE   A HG12 1 c 
ATOM   3676  H HG13 . ILE   A 1 244 ? -63.458  -5.771  67.682  1 37.738  ? 449 ILE   A HG13 1 c 
ATOM   3677  H HG21 . ILE   A 1 244 ? -61.927  -5.776  69.427  1 34.415  ? 449 ILE   A HG21 1 c 
ATOM   3678  H HG22 . ILE   A 1 244 ? -62.849  -6.66   70.367  1 34.397  ? 449 ILE   A HG22 1 c 
ATOM   3679  H HG23 . ILE   A 1 244 ? -62.285  -5.272  70.887  1 34.387  ? 449 ILE   A HG23 1 c 
ATOM   3680  H HD11 . ILE   A 1 244 ? -64.613  -7.52   68.961  1 39.19   ? 449 ILE   A HD11 1 c 
ATOM   3681  H HD12 . ILE   A 1 244 ? -65.041  -7.368  67.434  1 39.19   ? 449 ILE   A HD12 1 c 
ATOM   3682  H HD13 . ILE   A 1 244 ? -65.96   -6.758  68.583  1 39.093  ? 449 ILE   A HD13 1 c 
ATOM   3683  N N    . LEU   A 1 245 ? -64.827  -5.058  72.961  1 30.654  ? 450 LEU   A N    1 ? 
ATOM   3684  C CA   . LEU   A 1 245 ? -64.486  -4.585  74.292  1 28.896  ? 450 LEU   A CA   1 ? 
ATOM   3685  C C    . LEU   A 1 245 ? -63.028  -4.138  74.343  1 26.245  ? 450 LEU   A C    1 ? 
ATOM   3686  O O    . LEU   A 1 245 ? -62.138  -4.936  74.092  1 28.819  ? 450 LEU   A O    1 ? 
ATOM   3687  C CB   . LEU   A 1 245 ? -64.704  -5.662  75.349  1 28.51   ? 450 LEU   A CB   1 ? 
ATOM   3688  C CG   . LEU   A 1 245 ? -64.479  -5.181  76.782  1 30.836  ? 450 LEU   A CG   1 ? 
ATOM   3689  C CD1  . LEU   A 1 245 ? -65.584  -4.206  77.122  1 31.616  ? 450 LEU   A CD1  1 ? 
ATOM   3690  C CD2  . LEU   A 1 245 ? -64.452  -6.299  77.79   1 32.392  ? 450 LEU   A CD2  1 ? 
ATOM   3691  H H    . LEU   A 1 245 ? -65.162  -5.905  72.885  1 30.546  ? 450 LEU   A H    1 c 
ATOM   3692  H HA   . LEU   A 1 245 ? -65.063  -3.808  74.494  1 28.647  ? 450 LEU   A HA   1 c 
ATOM   3693  H HB2  . LEU   A 1 245 ? -65.628  -5.994  75.269  1 29.136  ? 450 LEU   A HB2  1 c 
ATOM   3694  H HB3  . LEU   A 1 245 ? -64.088  -6.408  75.167  1 29.1    ? 450 LEU   A HB3  1 c 
ATOM   3695  H HG   . LEU   A 1 245 ? -63.612  -4.702  76.824  1 30.817  ? 450 LEU   A HG   1 c 
ATOM   3696  H HD11 . LEU   A 1 245 ? -65.504  -3.412  76.568  1 31.348  ? 450 LEU   A HD11 1 c 
ATOM   3697  H HD12 . LEU   A 1 245 ? -65.514  -3.952  78.058  1 31.38   ? 450 LEU   A HD12 1 c 
ATOM   3698  H HD13 . LEU   A 1 245 ? -66.446  -4.625  76.967  1 31.379  ? 450 LEU   A HD13 1 c 
ATOM   3699  H HD21 . LEU   A 1 245 ? -63.746  -6.926  77.562  1 31.916  ? 450 LEU   A HD21 1 c 
ATOM   3700  H HD22 . LEU   A 1 245 ? -65.308  -6.761  77.786  1 31.916  ? 450 LEU   A HD22 1 c 
ATOM   3701  H HD23 . LEU   A 1 245 ? -64.287  -5.934  78.676  1 31.901  ? 450 LEU   A HD23 1 c 
ATOM   3702  N N    . HIS   A 1 246 ? -62.808  -2.882  74.732  1 23.229  ? 451 HIS   A N    1 ? 
ATOM   3703  C CA   . HIS   A 1 246 ? -61.482  -2.305  74.849  1 23.911  ? 451 HIS   A CA   1 ? 
ATOM   3704  C C    . HIS   A 1 246 ? -61.027  -2.081  76.3    1 24.64   ? 451 HIS   A C    1 ? 
ATOM   3705  O O    . HIS   A 1 246 ? -59.866  -2.316  76.647  1 25.877  ? 451 HIS   A O    1 ? 
ATOM   3706  C CB   . HIS   A 1 246 ? -61.529  -0.926  74.209  1 25.195  ? 451 HIS   A CB   1 ? 
ATOM   3707  C CG   . HIS   A 1 246 ? -60.218  -0.317  73.909  1 25.96   ? 451 HIS   A CG   1 ? 
ATOM   3708  N ND1  . HIS   A 1 246 ? -59.998  1.034   74.029  1 26.67   ? 451 HIS   A ND1  1 ? 
ATOM   3709  C CD2  . HIS   A 1 246 ? -59.088  -0.849  73.476  1 28.242  ? 451 HIS   A CD2  1 ? 
ATOM   3710  C CE1  . HIS   A 1 246 ? -58.76   1.306   73.648  1 28.242  ? 451 HIS   A CE1  1 ? 
ATOM   3711  N NE2  . HIS   A 1 246 ? -58.194  0.176   73.299  1 29.659  ? 451 HIS   A NE2  1 ? 
ATOM   3712  H H    . HIS   A 1 246 ? -63.527  -2.355  74.933  1 24.146  ? 451 HIS   A H    1 c 
ATOM   3713  H HA   . HIS   A 1 246 ? -60.818  -2.875  74.388  1 24.224  ? 451 HIS   A HA   1 c 
ATOM   3714  H HB2  . HIS   A 1 246 ? -62.042  -0.99   73.374  1 25.06   ? 451 HIS   A HB2  1 c 
ATOM   3715  H HB3  . HIS   A 1 246 ? -62.028  -0.322  74.802  1 25.062  ? 451 HIS   A HB3  1 c 
ATOM   3716  H HD1  . HIS   A 1 246 ? -60.565  1.593   74.359  0 22.81   ? 451 HIS   A HD1  1 c 
ATOM   3717  H HD2  . HIS   A 1 246 ? -58.933  -1.752  73.281  1 28.016  ? 451 HIS   A HD2  1 c 
ATOM   3718  H HE1  . HIS   A 1 246 ? -58.353  2.155   73.647  1 28.174  ? 451 HIS   A HE1  1 c 
ATOM   3719  H HE2  . HIS   A 1 246 ? -57.398  0.09    72.955  0 29.65   ? 451 HIS   A HE2  1 c 
ATOM   3720  N N    . ALA   A 1 247 ? -61.886  -1.505  77.147  1 23.671  ? 452 ALA   A N    1 ? 
ATOM   3721  C CA   . ALA   A 1 247 ? -61.432  -1.123  78.473  1 23.838  ? 452 ALA   A CA   1 ? 
ATOM   3722  C C    . ALA   A 1 247 ? -62.515  -1.424  79.503  1 22.285  ? 452 ALA   A C    1 ? 
ATOM   3723  O O    . ALA   A 1 247 ? -63.692  -1.426  79.163  1 19.231  ? 452 ALA   A O    1 ? 
ATOM   3724  C CB   . ALA   A 1 247 ? -60.992  0.335   78.485  1 24.16   ? 452 ALA   A CB   1 ? 
ATOM   3725  H H    . ALA   A 1 247 ? -62.752  -1.348  76.902  1 23.923  ? 452 ALA   A H    1 c 
ATOM   3726  H HA   . ALA   A 1 247 ? -60.645  -1.689  78.696  1 23.548  ? 452 ALA   A HA   1 c 
ATOM   3727  H HB1  . ALA   A 1 247 ? -60.331  0.483   77.788  1 24.068  ? 452 ALA   A HB1  1 c 
ATOM   3728  H HB2  . ALA   A 1 247 ? -61.759  0.91    78.328  1 24.082  ? 452 ALA   A HB2  1 c 
ATOM   3729  H HB3  . ALA   A 1 247 ? -60.602  0.551   79.349  1 24.069  ? 452 ALA   A HB3  1 c 
ATOM   3730  N N    . VAL   A 1 248 ? -62.066  -1.731  80.732  1 21.702  ? 453 VAL   A N    1 ? 
ATOM   3731  C CA   . VAL   A 1 248 ? -62.935  -1.945  81.868  1 21.565  ? 453 VAL   A CA   1 ? 
ATOM   3732  C C    . VAL   A 1 248 ? -62.443  -1.064  83.006  1 23.025  ? 453 VAL   A C    1 ? 
ATOM   3733  O O    . VAL   A 1 248 ? -61.385  -1.338  83.558  1 22.675  ? 453 VAL   A O    1 ? 
ATOM   3734  C CB   . VAL   A 1 248 ? -62.954  -3.412  82.318  1 20.951  ? 453 VAL   A CB   1 ? 
ATOM   3735  C CG1  . VAL   A 1 248 ? -64.038  -3.641  83.356  1 21.265  ? 453 VAL   A CG1  1 ? 
ATOM   3736  C CG2  . VAL   A 1 248 ? -63.128  -4.341  81.136  1 21.152  ? 453 VAL   A CG2  1 ? 
ATOM   3737  H H    . VAL   A 1 248 ? -61.165  -1.808  80.86   1 21.843  ? 453 VAL   A H    1 c 
ATOM   3738  H HA   . VAL   A 1 248 ? -63.843  -1.677  81.629  1 21.755  ? 453 VAL   A HA   1 c 
ATOM   3739  H HB   . VAL   A 1 248 ? -62.082  -3.607  82.734  1 21.177  ? 453 VAL   A HB   1 c 
ATOM   3740  H HG11 . VAL   A 1 248 ? -64.907  -3.467  82.962  1 21.23   ? 453 VAL   A HG11 1 c 
ATOM   3741  H HG12 . VAL   A 1 248 ? -63.902  -3.044  84.11   1 21.204  ? 453 VAL   A HG12 1 c 
ATOM   3742  H HG13 . VAL   A 1 248 ? -64.003  -4.562  83.665  1 21.189  ? 453 VAL   A HG13 1 c 
ATOM   3743  H HG21 . VAL   A 1 248 ? -63.273  -5.248  81.454  1 21.093  ? 453 VAL   A HG21 1 c 
ATOM   3744  H HG22 . VAL   A 1 248 ? -62.33   -4.318  80.582  1 21.096  ? 453 VAL   A HG22 1 c 
ATOM   3745  H HG23 . VAL   A 1 248 ? -63.895  -4.058  80.61   1 21.093  ? 453 VAL   A HG23 1 c 
ATOM   3746  N N    . LEU   A 1 249 ? -63.23   -0.031  83.352  1 24.054  ? 454 LEU   A N    1 ? 
ATOM   3747  C CA   . LEU   A 1 249 ? -62.973  0.849   84.491  1 24.487  ? 454 LEU   A CA   1 ? 
ATOM   3748  C C    . LEU   A 1 249 ? -63.584  0.201   85.738  1 22.741  ? 454 LEU   A C    1 ? 
ATOM   3749  O O    . LEU   A 1 249 ? -64.742  -0.214  85.736  1 21.781  ? 454 LEU   A O    1 ? 
ATOM   3750  C CB   . LEU   A 1 249 ? -63.561  2.244   84.257  1 26.422  ? 454 LEU   A CB   1 ? 
ATOM   3751  C CG   . LEU   A 1 249 ? -63.031  3.078   83.075  1 29.358  ? 454 LEU   A CG   1 ? 
ATOM   3752  C CD1  . LEU   A 1 249 ? -62.129  4.213   83.481  1 30.936  ? 454 LEU   A CD1  1 ? 
ATOM   3753  C CD2  . LEU   A 1 249 ? -62.275  2.274   82.046  1 30.597  ? 454 LEU   A CD2  1 ? 
ATOM   3754  H H    . LEU   A 1 249 ? -63.981  0.124   82.855  1 23.96   ? 454 LEU   A H    1 c 
ATOM   3755  H HA   . LEU   A 1 249 ? -61.993  0.924   84.614  1 24.354  ? 454 LEU   A HA   1 c 
ATOM   3756  H HB2  . LEU   A 1 249 ? -64.534  2.145   84.147  1 26.559  ? 454 LEU   A HB2  1 c 
ATOM   3757  H HB3  . LEU   A 1 249 ? -63.428  2.766   85.081  1 26.582  ? 454 LEU   A HB3  1 c 
ATOM   3758  H HG   . LEU   A 1 249 ? -63.815  3.476   82.617  1 29.276  ? 454 LEU   A HG   1 c 
ATOM   3759  H HD11 . LEU   A 1 249 ? -62.569  4.753   84.16   1 30.433  ? 454 LEU   A HD11 1 c 
ATOM   3760  H HD12 . LEU   A 1 249 ? -61.934  4.767   82.706  1 30.454  ? 454 LEU   A HD12 1 c 
ATOM   3761  H HD13 . LEU   A 1 249 ? -61.301  3.856   83.839  1 30.472  ? 454 LEU   A HD13 1 c 
ATOM   3762  H HD21 . LEU   A 1 249 ? -62.852  1.584   81.681  1 30.065  ? 454 LEU   A HD21 1 c 
ATOM   3763  H HD22 . LEU   A 1 249 ? -61.502  1.864   82.46   1 29.986  ? 454 LEU   A HD22 1 c 
ATOM   3764  H HD23 . LEU   A 1 249 ? -61.988  2.858   81.331  1 30.128  ? 454 LEU   A HD23 1 c 
ATOM   3765  N N    . VAL   A 1 250 ? -62.782  0.099   86.795  1 21.054  ? 455 VAL   A N    1 ? 
ATOM   3766  C CA   . VAL   A 1 250 ? -63.103  -0.756  87.918  1 22.272  ? 455 VAL   A CA   1 ? 
ATOM   3767  C C    . VAL   A 1 250 ? -62.897  0.018   89.203  1 25.071  ? 455 VAL   A C    1 ? 
ATOM   3768  O O    . VAL   A 1 250 ? -61.976  0.829   89.333  1 23.73   ? 455 VAL   A O    1 ? 
ATOM   3769  C CB   . VAL   A 1 250 ? -62.232  -2.021  87.894  1 21.818  ? 455 VAL   A CB   1 ? 
ATOM   3770  C CG1  . VAL   A 1 250 ? -62.029  -2.689  89.255  1 20.345  ? 455 VAL   A CG1  1 ? 
ATOM   3771  C CG2  . VAL   A 1 250 ? -62.795  -3.002  86.89   1 22.935  ? 455 VAL   A CG2  1 ? 
ATOM   3772  H H    . VAL   A 1 250 ? -62.007  0.584   86.819  1 21.778  ? 455 VAL   A H    1 c 
ATOM   3773  H HA   . VAL   A 1 250 ? -64.041  -1.019  87.855  1 22.499  ? 455 VAL   A HA   1 c 
ATOM   3774  H HB   . VAL   A 1 250 ? -61.343  -1.749  87.569  1 21.836  ? 455 VAL   A HB   1 c 
ATOM   3775  H HG11 . VAL   A 1 250 ? -62.888  -2.794  89.698  1 20.828  ? 455 VAL   A HG11 1 c 
ATOM   3776  H HG12 . VAL   A 1 250 ? -61.445  -2.141  89.805  1 20.806  ? 455 VAL   A HG12 1 c 
ATOM   3777  H HG13 . VAL   A 1 250 ? -61.624  -3.564  89.129  1 20.808  ? 455 VAL   A HG13 1 c 
ATOM   3778  H HG21 . VAL   A 1 250 ? -62.229  -3.791  86.855  1 22.643  ? 455 VAL   A HG21 1 c 
ATOM   3779  H HG22 . VAL   A 1 250 ? -62.822  -2.586  86.012  1 22.598  ? 455 VAL   A HG22 1 c 
ATOM   3780  H HG23 . VAL   A 1 250 ? -63.694  -3.259  87.154  1 22.606  ? 455 VAL   A HG23 1 c 
ATOM   3781  N N    . HIS   A 1 251 ? -63.799  -0.277  90.136  1 27.573  ? 456 HIS   A N    1 ? 
ATOM   3782  C CA   . HIS   A 1 251 ? -63.721  0.24    91.485  1 30.046  ? 456 HIS   A CA   1 ? 
ATOM   3783  C C    . HIS   A 1 251 ? -63.845  -0.911  92.476  1 29.49   ? 456 HIS   A C    1 ? 
ATOM   3784  O O    . HIS   A 1 251 ? -64.512  -1.912  92.252  1 27.297  ? 456 HIS   A O    1 ? 
ATOM   3785  C CB   . HIS   A 1 251 ? -64.824  1.27    91.721  1 31.212  ? 456 HIS   A CB   1 ? 
ATOM   3786  C CG   . HIS   A 1 251 ? -64.887  1.756   93.127  1 34.303  ? 456 HIS   A CG   1 ? 
ATOM   3787  N ND1  . HIS   A 1 251 ? -65.698  1.218   94.101  1 34.675  ? 456 HIS   A ND1  1 ? 
ATOM   3788  C CD2  . HIS   A 1 251 ? -64.25   2.776   93.712  1 35.974  ? 456 HIS   A CD2  1 ? 
ATOM   3789  C CE1  . HIS   A 1 251 ? -65.537  1.898   95.228  1 35.187  ? 456 HIS   A CE1  1 ? 
ATOM   3790  N NE2  . HIS   A 1 251 ? -64.669  2.851   95.013  1 36.01   ? 456 HIS   A NE2  1 ? 
ATOM   3791  H H    . HIS   A 1 251 ? -64.497  -0.828  89.923  1 27.407  ? 456 HIS   A H    1 c 
ATOM   3792  H HA   . HIS   A 1 251 ? -62.842  0.671   91.612  1 29.644  ? 456 HIS   A HA   1 c 
ATOM   3793  H HB2  . HIS   A 1 251 ? -64.675  2.035   91.123  1 31.629  ? 456 HIS   A HB2  1 c 
ATOM   3794  H HB3  . HIS   A 1 251 ? -65.684  0.862   91.486  1 31.611  ? 456 HIS   A HB3  1 c 
ATOM   3795  H HD1  . HIS   A 1 251 ? -66.247  0.539   93.999  0 34.62   ? 456 HIS   A HD1  1 c 
ATOM   3796  H HD2  . HIS   A 1 251 ? -63.629  3.344   93.303  1 35.37   ? 456 HIS   A HD2  1 c 
ATOM   3797  H HE1  . HIS   A 1 251 ? -65.974  1.722   96.044  1 35.249  ? 456 HIS   A HE1  1 c 
ATOM   3798  H HE2  . HIS   A 1 251 ? -64.427  3.46    95.593  0 38.13   ? 456 HIS   A HE2  1 c 
ATOM   3799  N N    . SER   A 1 252 ? -63.191  -0.761  93.609  1 33.011  ? 457 SER   A N    1 ? 
ATOM   3800  C CA   . SER   A 1 252 ? -63.516  -1.659  94.684  1 38.446  ? 457 SER   A CA   1 ? 
ATOM   3801  C C    . SER   A 1 252 ? -63.457  -0.868  95.968  1 42.699  ? 457 SER   A C    1 ? 
ATOM   3802  O O    . SER   A 1 252 ? -62.749  0.137   96.018  1 38.601  ? 457 SER   A O    1 ? 
ATOM   3803  C CB   . SER   A 1 252 ? -62.625  -2.84   94.706  1 40.552  ? 457 SER   A CB   1 ? 
ATOM   3804  O OG   . SER   A 1 252 ? -61.379  -2.459  95.241  1 43.864  ? 457 SER   A OG   1 ? 
ATOM   3805  H H    . SER   A 1 252 ? -62.551  -0.118  93.717  1 33.261  ? 457 SER   A H    1 c 
ATOM   3806  H HA   . SER   A 1 252 ? -64.446  -1.972  94.559  1 38.509  ? 457 SER   A HA   1 c 
ATOM   3807  H HB2  . SER   A 1 252 ? -63.022  -3.546  95.25   1 40.86   ? 457 SER   A HB2  1 c 
ATOM   3808  H HB3  . SER   A 1 252 ? -62.5    -3.165  93.797  1 40.895  ? 457 SER   A HB3  1 c 
ATOM   3809  H HG   . SER   A 1 252 ? -60.889  -3.144  95.23   0 52.54   ? 457 SER   A HG   1 c 
ATOM   3810  N N    . GLY   A 1 253 ? -64.289  -1.327  96.916  1 49.772  ? 458 GLY   A N    1 ? 
ATOM   3811  C CA   . GLY   A 1 253 ? -64.303  -0.853  98.282  1 52.1    ? 458 GLY   A CA   1 ? 
ATOM   3812  C C    . GLY   A 1 253 ? -65.615  -0.147  98.583  1 57.282  ? 458 GLY   A C    1 ? 
ATOM   3813  O O    . GLY   A 1 253 ? -66.642  -0.422  97.956  1 60.64   ? 458 GLY   A O    1 ? 
ATOM   3814  H H    . GLY   A 1 253 ? -64.885  -1.981  96.687  1 48.313  ? 458 GLY   A H    1 c 
ATOM   3815  H HA2  . GLY   A 1 253 ? -64.188  -1.618  98.893  1 52.628  ? 458 GLY   A HA2  1 c 
ATOM   3816  H HA3  . GLY   A 1 253 ? -63.55   -0.234  98.421  1 52.595  ? 458 GLY   A HA3  1 c 
ATOM   3817  N N    . ASP   A 1 254 ? -65.538  0.768   99.552  1 60.134  ? 459 ASP   A N    1 ? 
ATOM   3818  C CA   . ASP   A 1 254 ? -66.684  1.502   100.05  1 55.602  ? 459 ASP   A CA   1 ? 
ATOM   3819  C C    . ASP   A 1 254 ? -66.262  2.956   100.242 1 53.448  ? 459 ASP   A C    1 ? 
ATOM   3820  O O    . ASP   A 1 254 ? -65.173  3.362   99.822  1 47.451  ? 459 ASP   A O    1 ? 
ATOM   3821  C CB   . ASP   A 1 254 ? -67.211  0.831   101.312 1 56.074  ? 459 ASP   A CB   1 ? 
ATOM   3822  C CG   . ASP   A 1 254 ? -66.288  0.902   102.526 1 60.157  ? 459 ASP   A CG   1 ? 
ATOM   3823  O OD1  . ASP   A 1 254 ? -65.371  1.755   102.518 1 56.364  ? 459 ASP   A OD1  1 ? 
ATOM   3824  O OD2  . ASP   A 1 254 ? -66.497  0.119   103.487 1 63.003  ? 459 ASP   A OD2  1 ? 
ATOM   3825  H H    . ASP   A 1 254 ? -64.721  0.941   99.925  1 58.261  ? 459 ASP   A H    1 c 
ATOM   3826  H HA   . ASP   A 1 254 ? -67.395  1.471   99.37   1 56.168  ? 459 ASP   A HA   1 c 
ATOM   3827  H HB2  . ASP   A 1 254 ? -68.075  1.223   101.555 1 56.853  ? 459 ASP   A HB2  1 c 
ATOM   3828  H HB3  . ASP   A 1 254 ? -67.364  -0.116  101.111 1 56.872  ? 459 ASP   A HB3  1 c 
ATOM   3829  N N    . ASN   A 1 255 ? -67.11   3.7     100.959 1 55.435  ? 460 ASN   A N    1 ? 
ATOM   3830  C CA   . ASN   A 1 255 ? -66.953  5.133   101.122 1 56.479  ? 460 ASN   A CA   1 ? 
ATOM   3831  C C    . ASN   A 1 255 ? -65.75   5.498   101.987 1 53.65   ? 460 ASN   A C    1 ? 
ATOM   3832  O O    . ASN   A 1 255 ? -65.277  6.63    101.901 1 49.579  ? 460 ASN   A O    1 ? 
ATOM   3833  C CB   . ASN   A 1 255 ? -68.223  5.756   101.677 1 58.685  ? 460 ASN   A CB   1 ? 
ATOM   3834  C CG   . ASN   A 1 255 ? -69.27   5.897   100.603 1 61.645  ? 460 ASN   A CG   1 ? 
ATOM   3835  O OD1  . ASN   A 1 255 ? -69.209  5.212   99.574  1 64.069  ? 460 ASN   A OD1  1 ? 
ATOM   3836  N ND2  . ASN   A 1 255 ? -70.235  6.773   100.825 1 63.906  ? 460 ASN   A ND2  1 ? 
ATOM   3837  H H    . ASN   A 1 255 ? -67.827  3.296   101.356 1 55.264  ? 460 ASN   A H    1 c 
ATOM   3838  H HA   . ASN   A 1 255 ? -66.804  5.517   100.232 1 56.057  ? 460 ASN   A HA   1 c 
ATOM   3839  H HB2  . ASN   A 1 255 ? -68.572  5.196   102.398 1 58.812  ? 460 ASN   A HB2  1 c 
ATOM   3840  H HB3  . ASN   A 1 255 ? -68.018  6.638   102.046 1 58.83   ? 460 ASN   A HB3  1 c 
ATOM   3841  H HD21 . ASN   A 1 255 ? -70.822  6.955   100.186 1 63.192  ? 460 ASN   A HD21 1 c 
ATOM   3842  H HD22 . ASN   A 1 255 ? -70.295  7.179   101.612 1 63.133  ? 460 ASN   A HD22 1 c 
ATOM   3843  N N    . HIS   A 1 256 ? -65.239  4.542   102.775 1 54.103  ? 461 HIS   A N    1 ? 
ATOM   3844  C CA   . HIS   A 1 256 ? -64.158  4.798   103.72  1 57.308  ? 461 HIS   A CA   1 ? 
ATOM   3845  C C    . HIS   A 1 256 ? -62.829  4.539   103.006 1 54.182  ? 461 HIS   A C    1 ? 
ATOM   3846  O O    . HIS   A 1 256 ? -61.927  5.378   103.001 1 48.38   ? 461 HIS   A O    1 ? 
ATOM   3847  C CB   . HIS   A 1 256 ? -64.374  3.963   104.993 1 59.91   ? 461 HIS   A CB   1 ? 
ATOM   3848  C CG   . HIS   A 1 256 ? -65.766  3.995   105.566 1 61.182  ? 461 HIS   A CG   1 ? 
ATOM   3849  N ND1  . HIS   A 1 256 ? -66.792  3.194   105.108 1 61.06   ? 461 HIS   A ND1  1 ? 
ATOM   3850  C CD2  . HIS   A 1 256 ? -66.296  4.724   106.564 1 63.487  ? 461 HIS   A CD2  1 ? 
ATOM   3851  C CE1  . HIS   A 1 256 ? -67.894  3.439   105.8   1 61.874  ? 461 HIS   A CE1  1 ? 
ATOM   3852  N NE2  . HIS   A 1 256 ? -67.617  4.367   106.691 1 65.024  ? 461 HIS   A NE2  1 ? 
ATOM   3853  H H    . HIS   A 1 256 ? -65.579  3.696   102.727 1 54.855  ? 461 HIS   A H    1 c 
ATOM   3854  H HA   . HIS   A 1 256 ? -64.19   5.754   103.972 1 56.486  ? 461 HIS   A HA   1 c 
ATOM   3855  H HB2  . HIS   A 1 256 ? -64.138  3.031   104.796 1 59.602  ? 461 HIS   A HB2  1 c 
ATOM   3856  H HB3  . HIS   A 1 256 ? -63.747  4.276   105.678 1 59.602  ? 461 HIS   A HB3  1 c 
ATOM   3857  H HD1  . HIS   A 1 256 ? -66.738  2.623   104.452 0 57.16   ? 461 HIS   A HD1  1 c 
ATOM   3858  H HD2  . HIS   A 1 256 ? -65.852  5.367   107.081 1 63.252  ? 461 HIS   A HD2  1 c 
ATOM   3859  H HE1  . HIS   A 1 256 ? -68.73   3.022   105.677 1 62.4    ? 461 HIS   A HE1  1 c 
ATOM   3860  H HE2  . HIS   A 1 256 ? -68.18   4.703   107.277 0 66.96   ? 461 HIS   A HE2  1 c 
ATOM   3861  N N    . GLY   A 1 257 ? -62.734  3.379   102.358 1 58.284  ? 462 GLY   A N    1 ? 
ATOM   3862  C CA   . GLY   A 1 257 ? -61.596  3.062   101.512 1 60.799  ? 462 GLY   A CA   1 ? 
ATOM   3863  C C    . GLY   A 1 257 ? -62.076  2.468   100.195 1 61.187  ? 462 GLY   A C    1 ? 
ATOM   3864  O O    . GLY   A 1 257 ? -62.815  1.488   100.196 1 66.12   ? 462 GLY   A O    1 ? 
ATOM   3865  H H    . GLY   A 1 257 ? -63.399  2.758   102.451 1 57.797  ? 462 GLY   A H    1 c 
ATOM   3866  H HA2  . GLY   A 1 257 ? -61.073  3.879   101.34  1 60.076  ? 462 GLY   A HA2  1 c 
ATOM   3867  H HA3  . GLY   A 1 257 ? -61.014  2.416   101.977 1 60.238  ? 462 GLY   A HA3  1 c 
ATOM   3868  N N    . GLY   A 1 258 ? -61.689  3.086   99.08   1 54.637  ? 463 GLY   A N    1 ? 
ATOM   3869  C CA   . GLY   A 1 258 ? -61.965  2.521   97.773  1 47.43   ? 463 GLY   A CA   1 ? 
ATOM   3870  C C    . GLY   A 1 258 ? -60.784  2.797   96.863  1 42.039  ? 463 GLY   A C    1 ? 
ATOM   3871  O O    . GLY   A 1 258 ? -60.057  3.751   97.115  1 41.443  ? 463 GLY   A O    1 ? 
ATOM   3872  H H    . GLY   A 1 258 ? -61.244  3.882   99.134  1 54.364  ? 463 GLY   A H    1 c 
ATOM   3873  H HA2  . GLY   A 1 258 ? -62.106  1.55    97.855  1 47.809  ? 463 GLY   A HA2  1 c 
ATOM   3874  H HA3  . GLY   A 1 258 ? -62.783  2.927   97.401  1 47.762  ? 463 GLY   A HA3  1 c 
ATOM   3875  N N    . HIS   A 1 259 ? -60.617  1.957   95.829  1 38.67   ? 464 HIS   A N    1 ? 
ATOM   3876  C CA   . HIS   A 1 259 ? -59.505  2.066   94.897  1 33.806  ? 464 HIS   A CA   1 ? 
ATOM   3877  C C    . HIS   A 1 259 ? -60.018  1.896   93.464  1 33.19   ? 464 HIS   A C    1 ? 
ATOM   3878  O O    . HIS   A 1 259 ? -60.9    1.076   93.206  1 33.656  ? 464 HIS   A O    1 ? 
ATOM   3879  C CB   . HIS   A 1 259 ? -58.4    1.066   95.269  1 30.496  ? 464 HIS   A CB   1 ? 
ATOM   3880  C CG   . HIS   A 1 259 ? -57.153  1.238   94.46   1 30.949  ? 464 HIS   A CG   1 ? 
ATOM   3881  N ND1  . HIS   A 1 259 ? -56.336  2.341   94.6    1 30.068  ? 464 HIS   A ND1  1 ? 
ATOM   3882  C CD2  . HIS   A 1 259 ? -56.59   0.499   93.479  1 30.452  ? 464 HIS   A CD2  1 ? 
ATOM   3883  C CE1  . HIS   A 1 259 ? -55.309  2.24    93.77   1 28.1    ? 464 HIS   A CE1  1 ? 
ATOM   3884  N NE2  . HIS   A 1 259 ? -55.453  1.142   93.065  1 27.034  ? 464 HIS   A NE2  1 ? 
ATOM   3885  H H    . HIS   A 1 259 ? -61.226  1.287   95.702  1 38.355  ? 464 HIS   A H    1 c 
ATOM   3886  H HA   . HIS   A 1 259 ? -59.131  2.978   94.98   1 33.999  ? 464 HIS   A HA   1 c 
ATOM   3887  H HB2  . HIS   A 1 259 ? -58.182  1.175   96.22   1 31.318  ? 464 HIS   A HB2  1 c 
ATOM   3888  H HB3  . HIS   A 1 259 ? -58.742  0.154   95.139  1 31.318  ? 464 HIS   A HB3  1 c 
ATOM   3889  H HD1  . HIS   A 1 259 ? -56.477  3.065   95.112  0 27.81   ? 464 HIS   A HD1  1 c 
ATOM   3890  H HD2  . HIS   A 1 259 ? -56.912  -0.313  93.141  1 29.714  ? 464 HIS   A HD2  1 c 
ATOM   3891  H HE1  . HIS   A 1 259 ? -54.613  2.869   93.678  1 28.317  ? 464 HIS   A HE1  1 c 
ATOM   3892  H HE2  . HIS   A 1 259 ? -54.914  0.886   92.423  0 20.68   ? 464 HIS   A HE2  1 c 
ATOM   3893  N N    . TYR   A 1 260 ? -59.404  2.641   92.527  1 31.984  ? 465 TYR   A N    1 ? 
ATOM   3894  C CA   . TYR   A 1 260 ? -59.793  2.664   91.121  1 30.047  ? 465 TYR   A CA   1 ? 
ATOM   3895  C C    . TYR   A 1 260 ? -58.694  2.102   90.21   1 28.491  ? 465 TYR   A C    1 ? 
ATOM   3896  O O    . TYR   A 1 260 ? -57.526  2.399   90.358  1 28.624  ? 465 TYR   A O    1 ? 
ATOM   3897  C CB   . TYR   A 1 260 ? -60.126  4.101   90.725  1 28.659  ? 465 TYR   A CB   1 ? 
ATOM   3898  C CG   . TYR   A 1 260 ? -61.305  4.713   91.465  1 28.004  ? 465 TYR   A CG   1 ? 
ATOM   3899  C CD1  . TYR   A 1 260 ? -61.21   5.075   92.806  1 28.521  ? 465 TYR   A CD1  1 ? 
ATOM   3900  C CD2  . TYR   A 1 260 ? -62.489  4.994   90.805  1 26.471  ? 465 TYR   A CD2  1 ? 
ATOM   3901  C CE1  . TYR   A 1 260 ? -62.268  5.682   93.462  1 26.835  ? 465 TYR   A CE1  1 ? 
ATOM   3902  C CE2  . TYR   A 1 260 ? -63.562  5.57    91.459  1 25.731  ? 465 TYR   A CE2  1 ? 
ATOM   3903  C CZ   . TYR   A 1 260 ? -63.442  5.943   92.785  1 26.08   ? 465 TYR   A CZ   1 ? 
ATOM   3904  O OH   . TYR   A 1 260 ? -64.496  6.504   93.45   1 28.023  ? 465 TYR   A OH   1 ? 
ATOM   3905  H H    . TYR   A 1 260 ? -58.701  3.163   92.786  1 31.846  ? 465 TYR   A H    1 c 
ATOM   3906  H HA   . TYR   A 1 260 ? -60.609  2.111   91.011  1 29.849  ? 465 TYR   A HA   1 c 
ATOM   3907  H HB2  . TYR   A 1 260 ? -59.335  4.658   90.88   1 28.835  ? 465 TYR   A HB2  1 c 
ATOM   3908  H HB3  . TYR   A 1 260 ? -60.316  4.119   89.761  1 28.792  ? 465 TYR   A HB3  1 c 
ATOM   3909  H HD1  . TYR   A 1 260 ? -60.404  4.922   93.272  1 27.991  ? 465 TYR   A HD1  1 c 
ATOM   3910  H HD2  . TYR   A 1 260 ? -62.577  4.76    89.894  1 26.679  ? 465 TYR   A HD2  1 c 
ATOM   3911  H HE1  . TYR   A 1 260 ? -62.191  5.906   94.369  1 27.048  ? 465 TYR   A HE1  1 c 
ATOM   3912  H HE2  . TYR   A 1 260 ? -64.357  5.744   90.991  1 26.072  ? 465 TYR   A HE2  1 c 
ATOM   3913  H HH   . TYR   A 1 260 ? -64.451  7.365   93.418  0 27.58   ? 465 TYR   A HH   1 c 
ATOM   3914  N N    . VAL   A 1 261 ? -59.086  1.317   89.202  1 29.288  ? 466 VAL   A N    1 ? 
ATOM   3915  C CA   . VAL   A 1 261 ? -58.158  0.592   88.35   1 26.895  ? 466 VAL   A CA   1 ? 
ATOM   3916  C C    . VAL   A 1 261 ? -58.813  0.337   86.999  1 24.897  ? 466 VAL   A C    1 ? 
ATOM   3917  O O    . VAL   A 1 261 ? -60.024  0.424   86.872  1 25.448  ? 466 VAL   A O    1 ? 
ATOM   3918  C CB   . VAL   A 1 261 ? -57.812  -0.694  89.118  1 26.256  ? 466 VAL   A CB   1 ? 
ATOM   3919  C CG1  . VAL   A 1 261 ? -57.573  -1.904  88.221  1 26.203  ? 466 VAL   A CG1  1 ? 
ATOM   3920  C CG2  . VAL   A 1 261 ? -56.643  -0.433  90.06   1 26.126  ? 466 VAL   A CG2  1 ? 
ATOM   3921  H H    . VAL   A 1 261 ? -59.981  1.231   89.038  1 28.534  ? 466 VAL   A H    1 c 
ATOM   3922  H HA   . VAL   A 1 261 ? -57.35   1.126   88.222  1 26.855  ? 466 VAL   A HA   1 c 
ATOM   3923  H HB   . VAL   A 1 261 ? -58.592  -0.907  89.682  1 26.357  ? 466 VAL   A HB   1 c 
ATOM   3924  H HG11 . VAL   A 1 261 ? -56.86   -1.707  87.591  1 26.184  ? 466 VAL   A HG11 1 c 
ATOM   3925  H HG12 . VAL   A 1 261 ? -58.387  -2.119  87.736  1 26.203  ? 466 VAL   A HG12 1 c 
ATOM   3926  H HG13 . VAL   A 1 261 ? -57.316  -2.665  88.768  1 26.209  ? 466 VAL   A HG13 1 c 
ATOM   3927  H HG21 . VAL   A 1 261 ? -56.262  -1.28   90.346  1 26.204  ? 466 VAL   A HG21 1 c 
ATOM   3928  H HG22 . VAL   A 1 261 ? -56.955  0.057   90.836  1 26.257  ? 466 VAL   A HG22 1 c 
ATOM   3929  H HG23 . VAL   A 1 261 ? -55.963  0.088   89.6    1 26.278  ? 466 VAL   A HG23 1 c 
ATOM   3930  N N    . VAL   A 1 262 ? -58.008  0.065   85.971  1 24.322  ? 467 VAL   A N    1 ? 
ATOM   3931  C CA   . VAL   A 1 262 ? -58.534  -0.112  84.626  1 23.052  ? 467 VAL   A CA   1 ? 
ATOM   3932  C C    . VAL   A 1 262 ? -57.77   -1.207  83.881  1 21.417  ? 467 VAL   A C    1 ? 
ATOM   3933  O O    . VAL   A 1 262 ? -56.562  -1.326  83.926  1 20.073  ? 467 VAL   A O    1 ? 
ATOM   3934  C CB   . VAL   A 1 262 ? -58.534  1.185   83.8    1 23.575  ? 467 VAL   A CB   1 ? 
ATOM   3935  C CG1  . VAL   A 1 262 ? -57.148  1.804   83.689  1 23.486  ? 467 VAL   A CG1  1 ? 
ATOM   3936  C CG2  . VAL   A 1 262 ? -59.108  0.963   82.415  1 24.536  ? 467 VAL   A CG2  1 ? 
ATOM   3937  H H    . VAL   A 1 262 ? -57.106  -0.003  86.108  1 24.19   ? 467 VAL   A H    1 c 
ATOM   3938  H HA   . VAL   A 1 262 ? -59.459  -0.404  84.712  1 23.075  ? 467 VAL   A HA   1 c 
ATOM   3939  H HB   . VAL   A 1 262 ? -59.118  1.823   84.266  1 23.729  ? 467 VAL   A HB   1 c 
ATOM   3940  H HG11 . VAL   A 1 262 ? -56.575  1.223   83.163  1 23.535  ? 467 VAL   A HG11 1 c 
ATOM   3941  H HG12 . VAL   A 1 262 ? -56.768  1.917   84.577  1 23.531  ? 467 VAL   A HG12 1 c 
ATOM   3942  H HG13 . VAL   A 1 262 ? -57.214  2.669   83.253  1 23.566  ? 467 VAL   A HG13 1 c 
ATOM   3943  H HG21 . VAL   A 1 262 ? -59.356  1.818   82.026  1 24.31   ? 467 VAL   A HG21 1 c 
ATOM   3944  H HG22 . VAL   A 1 262 ? -59.893  0.394   82.475  1 24.289  ? 467 VAL   A HG22 1 c 
ATOM   3945  H HG23 . VAL   A 1 262 ? -58.442  0.535   81.851  1 24.245  ? 467 VAL   A HG23 1 c 
ATOM   3946  N N    . TYR   A 1 263 ? -58.529  -2.036  83.189  1 21.695  ? 468 TYR   A N    1 ? 
ATOM   3947  C CA   . TYR   A 1 263 ? -58.004  -3.074  82.333  1 21.474  ? 468 TYR   A CA   1 ? 
ATOM   3948  C C    . TYR   A 1 263 ? -58.115  -2.563  80.902  1 21.698  ? 468 TYR   A C    1 ? 
ATOM   3949  O O    . TYR   A 1 263 ? -59.088  -1.926  80.496  1 20.748  ? 468 TYR   A O    1 ? 
ATOM   3950  C CB   . TYR   A 1 263 ? -58.809  -4.348  82.621  1 21.112  ? 468 TYR   A CB   1 ? 
ATOM   3951  C CG   . TYR   A 1 263 ? -58.665  -4.868  84.049  1 22.374  ? 468 TYR   A CG   1 ? 
ATOM   3952  C CD1  . TYR   A 1 263 ? -59.489  -4.419  85.087  1 21.988  ? 468 TYR   A CD1  1 ? 
ATOM   3953  C CD2  . TYR   A 1 263 ? -57.669  -5.786  84.367  1 21.537  ? 468 TYR   A CD2  1 ? 
ATOM   3954  C CE1  . TYR   A 1 263 ? -59.32   -4.87   86.391  1 21.458  ? 468 TYR   A CE1  1 ? 
ATOM   3955  C CE2  . TYR   A 1 263 ? -57.496  -6.242  85.662  1 21.594  ? 468 TYR   A CE2  1 ? 
ATOM   3956  C CZ   . TYR   A 1 263 ? -58.319  -5.789  86.681  1 22.292  ? 468 TYR   A CZ   1 ? 
ATOM   3957  O OH   . TYR   A 1 263 ? -58.104  -6.283  87.951  1 21.791  ? 468 TYR   A OH   1 ? 
ATOM   3958  H H    . TYR   A 1 263 ? -59.436  -1.949  83.25   1 21.598  ? 468 TYR   A H    1 c 
ATOM   3959  H HA   . TYR   A 1 263 ? -57.051  -3.233  82.557  1 21.558  ? 468 TYR   A HA   1 c 
ATOM   3960  H HB2  . TYR   A 1 263 ? -59.758  -4.165  82.445  1 21.477  ? 468 TYR   A HB2  1 c 
ATOM   3961  H HB3  . TYR   A 1 263 ? -58.517  -5.049  81.997  1 21.476  ? 468 TYR   A HB3  1 c 
ATOM   3962  H HD1  . TYR   A 1 263 ? -60.164  -3.787  84.901  1 21.943  ? 468 TYR   A HD1  1 c 
ATOM   3963  H HD2  . TYR   A 1 263 ? -57.093  -6.094  83.688  1 21.805  ? 468 TYR   A HD2  1 c 
ATOM   3964  H HE1  . TYR   A 1 263 ? -59.888  -4.56   87.076  1 21.772  ? 468 TYR   A HE1  1 c 
ATOM   3965  H HE2  . TYR   A 1 263 ? -56.816  -6.866  85.852  1 21.743  ? 468 TYR   A HE2  1 c 
ATOM   3966  H HH   . TYR   A 1 263 ? -58.577  -6.998  88.089  0 20.67   ? 468 TYR   A HH   1 c 
ATOM   3967  N N    . LEU   A 1 264 ? -57.094  -2.867  80.131  1 22.339  ? 469 LEU   A N    1 ? 
ATOM   3968  C CA   . LEU   A 1 264 ? -57.068  -2.488  78.738  1 23.669  ? 469 LEU   A CA   1 ? 
ATOM   3969  C C    . LEU   A 1 264 ? -56.441  -3.654  78.004  1 25.149  ? 469 LEU   A C    1 ? 
ATOM   3970  O O    . LEU   A 1 264 ? -55.582  -4.322  78.558  1 23.185  ? 469 LEU   A O    1 ? 
ATOM   3971  C CB   . LEU   A 1 264 ? -56.247  -1.222  78.515  1 22.851  ? 469 LEU   A CB   1 ? 
ATOM   3972  C CG   . LEU   A 1 264 ? -56.972  0.107   78.718  1 23.531  ? 469 LEU   A CG   1 ? 
ATOM   3973  C CD1  . LEU   A 1 264 ? -56.038  1.06    79.425  1 23.796  ? 469 LEU   A CD1  1 ? 
ATOM   3974  C CD2  . LEU   A 1 264 ? -57.46   0.701   77.395  1 23.862  ? 469 LEU   A CD2  1 ? 
ATOM   3975  H H    . LEU   A 1 264 ? -56.383  -3.326  80.478  1 22.48   ? 469 LEU   A H    1 c 
ATOM   3976  H HA   . LEU   A 1 264 ? -57.994  -2.351  78.418  1 23.555  ? 469 LEU   A HA   1 c 
ATOM   3977  H HB2  . LEU   A 1 264 ? -55.475  -1.251  79.125  1 23.262  ? 469 LEU   A HB2  1 c 
ATOM   3978  H HB3  . LEU   A 1 264 ? -55.892  -1.244  77.596  1 23.222  ? 469 LEU   A HB3  1 c 
ATOM   3979  H HG   . LEU   A 1 264 ? -57.759  -0.051  79.3    1 23.499  ? 469 LEU   A HG   1 c 
ATOM   3980  H HD11 . LEU   A 1 264 ? -55.868  0.741   80.327  1 23.727  ? 469 LEU   A HD11 1 c 
ATOM   3981  H HD12 . LEU   A 1 264 ? -56.444  1.942   79.466  1 23.73   ? 469 LEU   A HD12 1 c 
ATOM   3982  H HD13 . LEU   A 1 264 ? -55.198  1.113   78.938  1 23.774  ? 469 LEU   A HD13 1 c 
ATOM   3983  H HD21 . LEU   A 1 264 ? -58.057  0.071   76.957  1 23.771  ? 469 LEU   A HD21 1 c 
ATOM   3984  H HD22 . LEU   A 1 264 ? -56.699  0.879   76.818  1 23.768  ? 469 LEU   A HD22 1 c 
ATOM   3985  H HD23 . LEU   A 1 264 ? -57.936  1.53    77.568  1 23.795  ? 469 LEU   A HD23 1 c 
ATOM   3986  N N    . ASN   A 1 265 ? -56.931  -3.877  76.791  1 28.402  ? 470 ASN   A N    1 ? 
ATOM   3987  C CA   . ASN   A 1 265 ? -56.209  -4.562  75.746  1 30.908  ? 470 ASN   A CA   1 ? 
ATOM   3988  C C    . ASN   A 1 265 ? -56.047  -3.494  74.682  1 33.106  ? 470 ASN   A C    1 ? 
ATOM   3989  O O    . ASN   A 1 265 ? -56.935  -3.337  73.853  1 34.812  ? 470 ASN   A O    1 ? 
ATOM   3990  C CB   . ASN   A 1 265 ? -56.945  -5.811  75.272  1 32.442  ? 470 ASN   A CB   1 ? 
ATOM   3991  C CG   . ASN   A 1 265 ? -58.246  -5.533  74.537  1 31.554  ? 470 ASN   A CG   1 ? 
ATOM   3992  O OD1  . ASN   A 1 265 ? -58.327  -5.753  73.324  1 31.971  ? 470 ASN   A OD1  1 ? 
ATOM   3993  N ND2  . ASN   A 1 265 ? -59.287  -5.117  75.247  1 29.649  ? 470 ASN   A ND2  1 ? 
ATOM   3994  H H    . ASN   A 1 265 ? -57.765  -3.557  76.598  1 28.133  ? 470 ASN   A H    1 c 
ATOM   3995  H HA   . ASN   A 1 265 ? -55.329  -4.836  76.084  1 31.046  ? 470 ASN   A HA   1 c 
ATOM   3996  H HB2  . ASN   A 1 265 ? -56.353  -6.316  74.679  1 31.885  ? 470 ASN   A HB2  1 c 
ATOM   3997  H HB3  . ASN   A 1 265 ? -57.138  -6.374  76.047  1 31.894  ? 470 ASN   A HB3  1 c 
ATOM   3998  H HD21 . ASN   A 1 265 ? -60.092  -5.092  74.876  1 30.193  ? 470 ASN   A HD21 1 c 
ATOM   3999  H HD22 . ASN   A 1 265 ? -59.181  -4.869  76.086  1 30.259  ? 470 ASN   A HD22 1 c 
ATOM   4000  N N    . PRO   A 1 266 ? -55.004  -2.646  74.789  1 34.321  ? 471 PRO   A N    1 ? 
ATOM   4001  C CA   . PRO   A 1 266 ? -54.918  -1.427  73.98   1 34.26   ? 471 PRO   A CA   1 ? 
ATOM   4002  C C    . PRO   A 1 266 ? -55.042  -1.641  72.474  1 38.289  ? 471 PRO   A C    1 ? 
ATOM   4003  O O    . PRO   A 1 266 ? -55.553  -0.774  71.766  1 37.267  ? 471 PRO   A O    1 ? 
ATOM   4004  C CB   . PRO   A 1 266 ? -53.542  -0.864  74.355  1 33.672  ? 471 PRO   A CB   1 ? 
ATOM   4005  C CG   . PRO   A 1 266 ? -53.239  -1.436  75.729  1 33.562  ? 471 PRO   A CG   1 ? 
ATOM   4006  C CD   . PRO   A 1 266 ? -53.889  -2.8    75.742  1 34.149  ? 471 PRO   A CD   1 ? 
ATOM   4007  H HA   . PRO   A 1 266 ? -55.62   -0.799  74.283  1 34.864  ? 471 PRO   A HA   1 c 
ATOM   4008  H HB2  . PRO   A 1 266 ? -52.859  -1.144  73.702  1 33.802  ? 471 PRO   A HB2  1 c 
ATOM   4009  H HB3  . PRO   A 1 266 ? -53.566  0.117   74.383  1 33.783  ? 471 PRO   A HB3  1 c 
ATOM   4010  H HG2  . PRO   A 1 266 ? -52.272  -1.512  75.868  1 33.758  ? 471 PRO   A HG2  1 c 
ATOM   4011  H HG3  . PRO   A 1 266 ? -53.615  -0.867  76.433  1 33.727  ? 471 PRO   A HG3  1 c 
ATOM   4012  H HD2  . PRO   A 1 266 ? -53.26   -3.494  75.443  1 34.025  ? 471 PRO   A HD2  1 c 
ATOM   4013  H HD3  . PRO   A 1 266 ? -54.213  -3.021  76.641  1 33.896  ? 471 PRO   A HD3  1 c 
ATOM   4014  N N    . LYS   A 1 267 ? -54.578  -2.804  72.001  1 44.84   ? 472 LYS   A N    1 ? 
ATOM   4015  C CA   . LYS   A 1 267 ? -54.569  -3.118  70.581  1 49.459  ? 472 LYS   A CA   1 ? 
ATOM   4016  C C    . LYS   A 1 267 ? -55.759  -3.981  70.169  1 47.886  ? 472 LYS   A C    1 ? 
ATOM   4017  O O    . LYS   A 1 267 ? -55.781  -4.499  69.062  1 49.865  ? 472 LYS   A O    1 ? 
ATOM   4018  C CB   . LYS   A 1 267 ? -53.252  -3.812  70.226  1 53.276  ? 472 LYS   A CB   1 ? 
ATOM   4019  C CG   . LYS   A 1 267 ? -52.074  -2.874  70.322  1 57.544  ? 472 LYS   A CG   1 ? 
ATOM   4020  C CD   . LYS   A 1 267 ? -50.724  -3.515  70.002  1 65.156  ? 472 LYS   A CD   1 ? 
ATOM   4021  C CE   . LYS   A 1 267 ? -49.591  -2.522  70.079  1 69.109  ? 472 LYS   A CE   1 ? 
ATOM   4022  N NZ   . LYS   A 1 267 ? -48.279  -3.15   70.265  1 68.536  ? 472 LYS   A NZ   1 ? 
ATOM   4023  H H    . LYS   A 1 267 ? -54.242  -3.421  72.585  1 44.043  ? 472 LYS   A H    1 c 
ATOM   4024  H HA   . LYS   A 1 267 ? -54.611  -2.268  70.074  1 48.753  ? 472 LYS   A HA   1 c 
ATOM   4025  H HB2  . LYS   A 1 267 ? -53.108  -4.567  70.836  1 53.254  ? 472 LYS   A HB2  1 c 
ATOM   4026  H HB3  . LYS   A 1 267 ? -53.302  -4.164  69.312  1 53.268  ? 472 LYS   A HB3  1 c 
ATOM   4027  H HG2  . LYS   A 1 267 ? -52.223  -2.125  69.705  1 58.138  ? 472 LYS   A HG2  1 c 
ATOM   4028  H HG3  . LYS   A 1 267 ? -52.042  -2.507  71.232  1 58.123  ? 472 LYS   A HG3  1 c 
ATOM   4029  H HD2  . LYS   A 1 267 ? -50.556  -4.245  70.637  1 64.243  ? 472 LYS   A HD2  1 c 
ATOM   4030  H HD3  . LYS   A 1 267 ? -50.756  -3.897  69.098  1 64.22   ? 472 LYS   A HD3  1 c 
ATOM   4031  H HE2  . LYS   A 1 267 ? -49.573  -1.996  69.259  1 68.03   ? 472 LYS   A HE2  1 c 
ATOM   4032  H HE3  . LYS   A 1 267 ? -49.752  -1.911  70.821  1 67.924  ? 472 LYS   A HE3  1 c 
ATOM   4033  H HZ1  . LYS   A 1 267 ? -48.094  -3.688  69.559  1 68.705  ? 472 LYS   A HZ1  1 c 
ATOM   4034  H HZ2  . LYS   A 1 267 ? -48.279  -3.644  71.024  1 68.681  ? 472 LYS   A HZ2  1 c 
ATOM   4035  H HZ3  . LYS   A 1 267 ? -47.64   -2.51   70.327  1 68.705  ? 472 LYS   A HZ3  1 c 
ATOM   4036  N N    . GLY   A 1 268 ? -56.773  -4.094  71.029  1 50.809  ? 473 GLY   A N    1 ? 
ATOM   4037  C CA   . GLY   A 1 268 ? -58.031  -4.711  70.637  1 51.633  ? 473 GLY   A CA   1 ? 
ATOM   4038  C C    . GLY   A 1 268 ? -57.88   -6.184  70.266  1 49.259  ? 473 GLY   A C    1 ? 
ATOM   4039  O O    . GLY   A 1 268 ? -58.781  -6.739  69.65   1 52.972  ? 473 GLY   A O    1 ? 
ATOM   4040  H H    . GLY   A 1 268 ? -56.682  -3.788  71.884  1 50.041  ? 473 GLY   A H    1 c 
ATOM   4041  H HA2  . GLY   A 1 268 ? -58.675  -4.623  71.376  1 50.727  ? 473 GLY   A HA2  1 c 
ATOM   4042  H HA3  . GLY   A 1 268 ? -58.396  -4.219  69.864  1 50.865  ? 473 GLY   A HA3  1 c 
ATOM   4043  N N    . ASP   A 1 269 ? -56.739  -6.795  70.619  1 49.258  ? 474 ASP   A N    1 ? 
ATOM   4044  C CA   . ASP   A 1 269 ? -56.391  -8.123  70.13   1 46.717  ? 474 ASP   A CA   1 ? 
ATOM   4045  C C    . ASP   A 1 269 ? -56.517  -9.181  71.23   1 45.686  ? 474 ASP   A C    1 ? 
ATOM   4046  O O    . ASP   A 1 269 ? -55.934  -10.259 71.109  1 48.828  ? 474 ASP   A O    1 ? 
ATOM   4047  C CB   . ASP   A 1 269 ? -54.963  -8.133  69.616  1 44.499  ? 474 ASP   A CB   1 ? 
ATOM   4048  C CG   . ASP   A 1 269 ? -53.93   -7.873  70.696  1 45.94   ? 474 ASP   A CG   1 ? 
ATOM   4049  O OD1  . ASP   A 1 269 ? -54.326  -7.82   71.885  1 47.968  ? 474 ASP   A OD1  1 ? 
ATOM   4050  O OD2  . ASP   A 1 269 ? -52.749  -7.747  70.34   1 48.297  ? 474 ASP   A OD2  1 ? 
ATOM   4051  H H    . ASP   A 1 269 ? -56.174  -6.384  71.208  1 48.688  ? 474 ASP   A H    1 c 
ATOM   4052  H HA   . ASP   A 1 269 ? -56.994  -8.359  69.389  1 46.639  ? 474 ASP   A HA   1 c 
ATOM   4053  H HB2  . ASP   A 1 269 ? -54.772  -9      69.2    1 45.343  ? 474 ASP   A HB2  1 c 
ATOM   4054  H HB3  . ASP   A 1 269 ? -54.87   -7.441  68.928  1 45.33   ? 474 ASP   A HB3  1 c 
ATOM   4055  N N    . GLY   A 1 270 ? -57.194  -8.854  72.338  1 43.336  ? 475 GLY   A N    1 ? 
ATOM   4056  C CA   . GLY   A 1 270 ? -57.433  -9.81   73.411  1 43.235  ? 475 GLY   A CA   1 ? 
ATOM   4057  C C    . GLY   A 1 270 ? -56.323  -9.874  74.468  1 43.376  ? 475 GLY   A C    1 ? 
ATOM   4058  O O    . GLY   A 1 270 ? -56.456  -10.673 75.397  1 38.834  ? 475 GLY   A O    1 ? 
ATOM   4059  H H    . GLY   A 1 270 ? -57.521  -8.006  72.431  1 43.947  ? 475 GLY   A H    1 c 
ATOM   4060  H HA2  . GLY   A 1 270 ? -58.281  -9.573  73.854  1 43.298  ? 475 GLY   A HA2  1 c 
ATOM   4061  H HA3  . GLY   A 1 270 ? -57.549  -10.705 73.015  1 43.333  ? 475 GLY   A HA3  1 c 
ATOM   4062  N N    . LYS   A 1 271 ? -55.262  -9.049  74.346  1 42.945  ? 476 LYS   A N    1 ? 
ATOM   4063  C CA   . LYS   A 1 271 ? -54.108  -9.112  75.238  1 43.478  ? 476 LYS   A CA   1 ? 
ATOM   4064  C C    . LYS   A 1 271 ? -54.184  -8.045  76.336  1 39.887  ? 476 LYS   A C    1 ? 
ATOM   4065  O O    . LYS   A 1 271 ? -53.746  -6.914  76.163  1 38.17   ? 476 LYS   A O    1 ? 
ATOM   4066  C CB   . LYS   A 1 271 ? -52.845  -8.969  74.389  1 49.738  ? 476 LYS   A CB   1 ? 
ATOM   4067  C CG   . LYS   A 1 271 ? -52.571  -10.153 73.454  1 58.373  ? 476 LYS   A CG   1 ? 
ATOM   4068  C CD   . LYS   A 1 271 ? -52.158  -11.485 74.081  1 65.809  ? 476 LYS   A CD   1 ? 
ATOM   4069  C CE   . LYS   A 1 271 ? -53.18   -12.604 74.219  1 73.501  ? 476 LYS   A CE   1 ? 
ATOM   4070  N NZ   . LYS   A 1 271 ? -53.921  -12.934 72.993  1 74.066  ? 476 LYS   A NZ   1 ? 
ATOM   4071  H H    . LYS   A 1 271 ? -55.264  -8.42   73.683  1 43.27   ? 476 LYS   A H    1 c 
ATOM   4072  H HA   . LYS   A 1 271 ? -54.091  -10.005 75.666  1 43.655  ? 476 LYS   A HA   1 c 
ATOM   4073  H HB2  . LYS   A 1 271 ? -52.922  -8.157  73.846  1 50.091  ? 476 LYS   A HB2  1 c 
ATOM   4074  H HB3  . LYS   A 1 271 ? -52.077  -8.854  74.981  1 50.659  ? 476 LYS   A HB3  1 c 
ATOM   4075  H HG2  . LYS   A 1 271 ? -53.38   -10.305 72.919  1 57.917  ? 476 LYS   A HG2  1 c 
ATOM   4076  H HG3  . LYS   A 1 271 ? -51.866  -9.88   72.827  1 57.853  ? 476 LYS   A HG3  1 c 
ATOM   4077  H HD2  . LYS   A 1 271 ? -51.405  -11.829 73.553  1 65.692  ? 476 LYS   A HD2  1 c 
ATOM   4078  H HD3  . LYS   A 1 271 ? -51.794  -11.297 74.968  1 65.824  ? 476 LYS   A HD3  1 c 
ATOM   4079  H HE2  . LYS   A 1 271 ? -52.722  -13.407 74.525  1 71.814  ? 476 LYS   A HE2  1 c 
ATOM   4080  H HE3  . LYS   A 1 271 ? -53.823  -12.354 74.907  1 71.814  ? 476 LYS   A HE3  1 c 
ATOM   4081  H HZ1  . LYS   A 1 271 ? -53.353  -12.953 72.287  1 73.861  ? 476 LYS   A HZ1  1 c 
ATOM   4082  H HZ2  . LYS   A 1 271 ? -54.562  -12.311 72.843  1 73.762  ? 476 LYS   A HZ2  1 c 
ATOM   4083  H HZ3  . LYS   A 1 271 ? -54.313  -13.746 73.082  1 73.861  ? 476 LYS   A HZ3  1 c 
ATOM   4084  N N    . TRP   A 1 272 ? -54.678  -8.44   77.506  1 37.237  ? 477 TRP   A N    1 ? 
ATOM   4085  C CA   . TRP   A 1 272 ? -55.026  -7.496  78.55   1 37.661  ? 477 TRP   A CA   1 ? 
ATOM   4086  C C    . TRP   A 1 272 ? -53.847  -7.165  79.467  1 38.131  ? 477 TRP   A C    1 ? 
ATOM   4087  O O    . TRP   A 1 272 ? -53.031  -8.015  79.822  1 40.901  ? 477 TRP   A O    1 ? 
ATOM   4088  C CB   . TRP   A 1 272 ? -56.181  -8.065  79.384  1 39.082  ? 477 TRP   A CB   1 ? 
ATOM   4089  C CG   . TRP   A 1 272 ? -57.469  -8.157  78.62   1 36.78   ? 477 TRP   A CG   1 ? 
ATOM   4090  C CD1  . TRP   A 1 272 ? -57.904  -9.178  77.834  1 34.685  ? 477 TRP   A CD1  1 ? 
ATOM   4091  C CD2  . TRP   A 1 272 ? -58.474  -7.135  78.549  1 34.581  ? 477 TRP   A CD2  1 ? 
ATOM   4092  N NE1  . TRP   A 1 272 ? -59.121  -8.868  77.295  1 34.138  ? 477 TRP   A NE1  1 ? 
ATOM   4093  C CE2  . TRP   A 1 272 ? -59.492  -7.624  77.711  1 34.111  ? 477 TRP   A CE2  1 ? 
ATOM   4094  C CE3  . TRP   A 1 272 ? -58.599  -5.864  79.105  1 33.516  ? 477 TRP   A CE3  1 ? 
ATOM   4095  C CZ2  . TRP   A 1 272 ? -60.621  -6.876  77.413  1 35.786  ? 477 TRP   A CZ2  1 ? 
ATOM   4096  C CZ3  . TRP   A 1 272 ? -59.727  -5.131  78.83   1 32.119  ? 477 TRP   A CZ3  1 ? 
ATOM   4097  C CH2  . TRP   A 1 272 ? -60.718  -5.63   77.987  1 34.903  ? 477 TRP   A CH2  1 ? 
ATOM   4098  H H    . TRP   A 1 272 ? -54.801  -9.332  77.662  1 38.039  ? 477 TRP   A H    1 c 
ATOM   4099  H HA   . TRP   A 1 272 ? -55.34   -6.659  78.118  1 37.822  ? 477 TRP   A HA   1 c 
ATOM   4100  H HB2  . TRP   A 1 272 ? -55.931  -8.96   79.699  1 38.214  ? 477 TRP   A HB2  1 c 
ATOM   4101  H HB3  . TRP   A 1 272 ? -56.316  -7.488  80.166  1 38.21   ? 477 TRP   A HB3  1 c 
ATOM   4102  H HD1  . TRP   A 1 272 ? -57.45   -9.993  77.696  1 35.055  ? 477 TRP   A HD1  1 c 
ATOM   4103  H HE1  . TRP   A 1 272 ? -59.585  -9.384  76.765  1 34.293  ? 477 TRP   A HE1  1 c 
ATOM   4104  H HE3  . TRP   A 1 272 ? -57.932  -5.524  79.676  1 33.412  ? 477 TRP   A HE3  1 c 
ATOM   4105  H HZ2  . TRP   A 1 272 ? -61.298  -7.214  76.852  1 35.152  ? 477 TRP   A HZ2  1 c 
ATOM   4106  H HZ3  . TRP   A 1 272 ? -59.822  -4.269  79.199  1 33.116  ? 477 TRP   A HZ3  1 c 
ATOM   4107  H HH2  . TRP   A 1 272 ? -61.477  -5.103  77.81   1 34.403  ? 477 TRP   A HH2  1 c 
ATOM   4108  N N    . CYS   A 1 273 ? -53.859  -5.917  79.938  1 38.752  ? 478 CYS   A N    1 ? 
ATOM   4109  C CA   . CYS   A 1 273 ? -52.986  -5.43   80.987  1 38.998  ? 478 CYS   A CA   1 ? 
ATOM   4110  C C    . CYS   A 1 273 ? -53.806  -4.745  82.074  1 37.012  ? 478 CYS   A C    1 ? 
ATOM   4111  O O    . CYS   A 1 273 ? -54.878  -4.186  81.833  1 35.491  ? 478 CYS   A O    1 ? 
ATOM   4112  C CB   . CYS   A 1 273 ? -52.024  -4.378  80.46   1 41.415  ? 478 CYS   A CB   1 ? 
ATOM   4113  S SG   . CYS   A 1 273 ? -50.748  -5.081  79.394  1 50.37   ? 478 CYS   A SG   1 ? 
ATOM   4114  H H    . CYS   A 1 273 ? -54.456  -5.328  79.576  1 38.634  ? 478 CYS   A H    1 c 
ATOM   4115  H HA   . CYS   A 1 273 ? -52.496  -6.194  81.379  1 38.998  ? 478 CYS   A HA   1 c 
ATOM   4116  H HB2  . CYS   A 1 273 ? -52.526  -3.704  79.949  1 42.257  ? 478 CYS   A HB2  1 c 
ATOM   4117  H HB3  . CYS   A 1 273 ? -51.588  -3.926  81.217  1 42.32   ? 478 CYS   A HB3  1 c 
ATOM   4118  H HG   . CYS   A 1 273 ? -50.175  -4.019  79.176  0 57.26   ? 478 CYS   A HG   1 c 
ATOM   4119  N N    . LYS   A 1 274 ? -53.258  -4.763  83.284  1 35.029  ? 479 LYS   A N    1 ? 
ATOM   4120  C CA   . LYS   A 1 274 ? -53.893  -4.08   84.391  1 34.325  ? 479 LYS   A CA   1 ? 
ATOM   4121  C C    . LYS   A 1 274 ? -53.086  -2.821  84.695  1 31.724  ? 479 LYS   A C    1 ? 
ATOM   4122  O O    . LYS   A 1 274 ? -51.884  -2.906  84.927  1 29.668  ? 479 LYS   A O    1 ? 
ATOM   4123  C CB   . LYS   A 1 274 ? -54.013  -5.057  85.562  1 34.621  ? 479 LYS   A CB   1 ? 
ATOM   4124  C CG   . LYS   A 1 274 ? -54.69   -4.502  86.798  1 34.383  ? 479 LYS   A CG   1 ? 
ATOM   4125  C CD   . LYS   A 1 274 ? -54.494  -5.41   88.004  1 35.902  ? 479 LYS   A CD   1 ? 
ATOM   4126  C CE   . LYS   A 1 274 ? -55.129  -4.887  89.241  1 39.915  ? 479 LYS   A CE   1 ? 
ATOM   4127  N NZ   . LYS   A 1 274 ? -54.353  -5.228  90.442  1 42.347  ? 479 LYS   A NZ   1 ? 
ATOM   4128  H H    . LYS   A 1 274 ? -52.473  -5.209  83.426  1 35.425  ? 479 LYS   A H    1 c 
ATOM   4129  H HA   . LYS   A 1 274 ? -54.806  -3.815  84.116  1 33.987  ? 479 LYS   A HA   1 c 
ATOM   4130  H HB2  . LYS   A 1 274 ? -54.515  -5.844  85.262  1 34.503  ? 479 LYS   A HB2  1 c 
ATOM   4131  H HB3  . LYS   A 1 274 ? -53.113  -5.357  85.812  1 34.519  ? 479 LYS   A HB3  1 c 
ATOM   4132  H HG2  . LYS   A 1 274 ? -54.318  -3.615  86.997  1 34.773  ? 479 LYS   A HG2  1 c 
ATOM   4133  H HG3  . LYS   A 1 274 ? -55.649  -4.4    86.619  1 34.697  ? 479 LYS   A HG3  1 c 
ATOM   4134  H HD2  . LYS   A 1 274 ? -54.871  -6.293  87.801  1 36.529  ? 479 LYS   A HD2  1 c 
ATOM   4135  H HD3  . LYS   A 1 274 ? -53.531  -5.524  88.163  1 36.509  ? 479 LYS   A HD3  1 c 
ATOM   4136  H HE2  . LYS   A 1 274 ? -55.21   -3.918  89.183  1 39.413  ? 479 LYS   A HE2  1 c 
ATOM   4137  H HE3  . LYS   A 1 274 ? -56.024  -5.26   89.328  1 39.362  ? 479 LYS   A HE3  1 c 
ATOM   4138  H HZ1  . LYS   A 1 274 ? -53.553  -4.801  90.422  1 41.539  ? 479 LYS   A HZ1  1 c 
ATOM   4139  H HZ2  . LYS   A 1 274 ? -54.213  -6.122  90.474  1 41.54   ? 479 LYS   A HZ2  1 c 
ATOM   4140  H HZ3  . LYS   A 1 274 ? -54.807  -4.972  91.183  1 41.567  ? 479 LYS   A HZ3  1 c 
ATOM   4141  N N    . PHE   A 1 275 ? -53.785  -1.679  84.698  1 29.503  ? 480 PHE   A N    1 ? 
ATOM   4142  C CA   . PHE   A 1 275 ? -53.227  -0.376  84.986  1 28.901  ? 480 PHE   A CA   1 ? 
ATOM   4143  C C    . PHE   A 1 275 ? -53.677  0.033   86.381  1 31.609  ? 480 PHE   A C    1 ? 
ATOM   4144  O O    . PHE   A 1 275 ? -54.836  0.39    86.594  1 29.885  ? 480 PHE   A O    1 ? 
ATOM   4145  C CB   . PHE   A 1 275 ? -53.728  0.625   83.949  1 28.169  ? 480 PHE   A CB   1 ? 
ATOM   4146  C CG   . PHE   A 1 275 ? -53.146  0.397   82.571  1 27.623  ? 480 PHE   A CG   1 ? 
ATOM   4147  C CD1  . PHE   A 1 275 ? -53.64   -0.611  81.763  1 26.762  ? 480 PHE   A CD1  1 ? 
ATOM   4148  C CD2  . PHE   A 1 275 ? -52.087  1.178   82.104  1 29.223  ? 480 PHE   A CD2  1 ? 
ATOM   4149  C CE1  . PHE   A 1 275 ? -53.102  -0.815  80.502  1 29.388  ? 480 PHE   A CE1  1 ? 
ATOM   4150  C CE2  . PHE   A 1 275 ? -51.541  0.966   80.842  1 27.914  ? 480 PHE   A CE2  1 ? 
ATOM   4151  C CZ   . PHE   A 1 275 ? -52.051  -0.027  80.04   1 29.357  ? 480 PHE   A CZ   1 ? 
ATOM   4152  H H    . PHE   A 1 275 ? -54.677  -1.724  84.507  1 29.914  ? 480 PHE   A H    1 c 
ATOM   4153  H HA   . PHE   A 1 275 ? -52.235  -0.421  84.95   1 29.462  ? 480 PHE   A HA   1 c 
ATOM   4154  H HB2  . PHE   A 1 275 ? -54.704  0.559   83.899  1 28.115  ? 480 PHE   A HB2  1 c 
ATOM   4155  H HB3  . PHE   A 1 275 ? -53.496  1.532   84.249  1 28.214  ? 480 PHE   A HB3  1 c 
ATOM   4156  H HD1  . PHE   A 1 275 ? -54.356  -1.148  82.065  1 27.596  ? 480 PHE   A HD1  1 c 
ATOM   4157  H HD2  . PHE   A 1 275 ? -51.739  1.862   82.653  1 28.587  ? 480 PHE   A HD2  1 c 
ATOM   4158  H HE1  . PHE   A 1 275 ? -53.446  -1.502  79.954  1 28.764  ? 480 PHE   A HE1  1 c 
ATOM   4159  H HE2  . PHE   A 1 275 ? -50.831  1.507   80.535  1 28.539  ? 480 PHE   A HE2  1 c 
ATOM   4160  H HZ   . PHE   A 1 275 ? -51.686  -0.179  79.183  1 28.996  ? 480 PHE   A HZ   1 c 
ATOM   4161  N N    . ASP   A 1 276 ? -52.731  -0.066  87.319  1 37.373  ? 481 ASP   A N    1 ? 
ATOM   4162  C CA   . ASP   A 1 276 ? -52.946  0.21    88.728  1 40.719  ? 481 ASP   A CA   1 ? 
ATOM   4163  C C    . ASP   A 1 276 ? -52.004  1.352   89.069  1 39.817  ? 481 ASP   A C    1 ? 
ATOM   4164  O O    . ASP   A 1 276 ? -50.94   1.134   89.635  1 41.289  ? 481 ASP   A O    1 ? 
ATOM   4165  C CB   . ASP   A 1 276 ? -52.722  -1.04   89.569  1 44.608  ? 481 ASP   A CB   1 ? 
ATOM   4166  C CG   . ASP   A 1 276 ? -53.057  -0.917  91.052  1 47.136  ? 481 ASP   A CG   1 ? 
ATOM   4167  O OD1  . ASP   A 1 276 ? -53.181  0.236   91.522  1 50.722  ? 481 ASP   A OD1  1 ? 
ATOM   4168  O OD2  . ASP   A 1 276 ? -53.213  -1.975  91.725  1 41.342  ? 481 ASP   A OD2  1 ? 
ATOM   4169  H H    . ASP   A 1 276 ? -51.893  -0.325  87.06   1 36.505  ? 481 ASP   A H    1 c 
ATOM   4170  H HA   . ASP   A 1 276 ? -53.872  0.512   88.854  1 40.303  ? 481 ASP   A HA   1 c 
ATOM   4171  H HB2  . ASP   A 1 276 ? -53.271  -1.762  89.197  1 44.24   ? 481 ASP   A HB2  1 c 
ATOM   4172  H HB3  . ASP   A 1 276 ? -51.784  -1.311  89.49   1 44.229  ? 481 ASP   A HB3  1 c 
ATOM   4173  N N    . ASP   A 1 277 ? -52.411  2.546   88.647  1 39.819  ? 482 ASP   A N    1 ? 
ATOM   4174  C CA   . ASP   A 1 277 ? -51.579  3.73    88.717  1 42.525  ? 482 ASP   A CA   1 ? 
ATOM   4175  C C    . ASP   A 1 277 ? -50.217  3.44    88.083  1 44.401  ? 482 ASP   A C    1 ? 
ATOM   4176  O O    . ASP   A 1 277 ? -50.129  3.321   86.861  1 39.698  ? 482 ASP   A O    1 ? 
ATOM   4177  C CB   . ASP   A 1 277 ? -51.643  4.308   90.118  1 42.608  ? 482 ASP   A CB   1 ? 
ATOM   4178  C CG   . ASP   A 1 277 ? -53.05   4.711   90.536  1 44.852  ? 482 ASP   A CG   1 ? 
ATOM   4179  O OD1  . ASP   A 1 277 ? -53.693  5.488   89.79   1 50.583  ? 482 ASP   A OD1  1 ? 
ATOM   4180  O OD2  . ASP   A 1 277 ? -53.498  4.231   91.595  1 39.531  ? 482 ASP   A OD2  1 ? 
ATOM   4181  H H    . ASP   A 1 277 ? -53.251  2.627   88.297  1 40.419  ? 482 ASP   A H    1 c 
ATOM   4182  H HA   . ASP   A 1 277 ? -52.009  4.414   88.156  1 42.395  ? 482 ASP   A HA   1 c 
ATOM   4183  H HB2  . ASP   A 1 277 ? -51.31   3.643   90.756  1 43.061  ? 482 ASP   A HB2  1 c 
ATOM   4184  H HB3  . ASP   A 1 277 ? -51.065  5.097   90.172  1 43.018  ? 482 ASP   A HB3  1 c 
ATOM   4185  N N    . ASP   A 1 278 ? -49.155  3.347   88.89   1 46.149  ? 483 ASP   A N    1 ? 
ATOM   4186  C CA   . ASP   A 1 278 ? -47.816  3.385   88.329  1 47.847  ? 483 ASP   A CA   1 ? 
ATOM   4187  C C    . ASP   A 1 278 ? -47.364  1.987   87.942  1 45.702  ? 483 ASP   A C    1 ? 
ATOM   4188  O O    . ASP   A 1 278 ? -46.353  1.857   87.255  1 44.424  ? 483 ASP   A O    1 ? 
ATOM   4189  C CB   . ASP   A 1 278 ? -46.834  4.117   89.222  1 53.444  ? 483 ASP   A CB   1 ? 
ATOM   4190  C CG   . ASP   A 1 278 ? -46.887  3.784   90.7    1 58.913  ? 483 ASP   A CG   1 ? 
ATOM   4191  O OD1  . ASP   A 1 278 ? -47.983  3.887   91.281  1 63.278  ? 483 ASP   A OD1  1 ? 
ATOM   4192  O OD2  . ASP   A 1 278 ? -45.82   3.471   91.267  1 66.683  ? 483 ASP   A OD2  1 ? 
ATOM   4193  H H    . ASP   A 1 278 ? -49.264  3.25    89.792  1 46.084  ? 483 ASP   A H    1 c 
ATOM   4194  H HA   . ASP   A 1 278 ? -47.853  3.922   87.507  1 47.923  ? 483 ASP   A HA   1 c 
ATOM   4195  H HB2  . ASP   A 1 278 ? -45.928  3.93    88.904  1 53.085  ? 483 ASP   A HB2  1 c 
ATOM   4196  H HB3  . ASP   A 1 278 ? -46.995  5.079   89.128  1 53.152  ? 483 ASP   A HB3  1 c 
ATOM   4197  N N    . VAL   A 1 279 ? -48.132  0.977   88.368  1 44.197  ? 484 VAL   A N    1 ? 
ATOM   4198  C CA   . VAL   A 1 279 ? -47.856  -0.418  88.061  1 43.329  ? 484 VAL   A CA   1 ? 
ATOM   4199  C C    . VAL   A 1 279 ? -48.792  -0.879  86.946  1 42.386  ? 484 VAL   A C    1 ? 
ATOM   4200  O O    . VAL   A 1 279 ? -50.014  -0.918  87.116  1 38.244  ? 484 VAL   A O    1 ? 
ATOM   4201  C CB   . VAL   A 1 279 ? -48.023  -1.323  89.298  1 43.91   ? 484 VAL   A CB   1 ? 
ATOM   4202  C CG1  . VAL   A 1 279 ? -47.94   -2.805  88.936  1 44.872  ? 484 VAL   A CG1  1 ? 
ATOM   4203  C CG2  . VAL   A 1 279 ? -47.026  -0.984  90.4    1 41.456  ? 484 VAL   A CG2  1 ? 
ATOM   4204  H H    . VAL   A 1 279 ? -48.859  1.164   88.888  1 44.402  ? 484 VAL   A H    1 c 
ATOM   4205  H HA   . VAL   A 1 279 ? -46.934  -0.491  87.748  1 43.448  ? 484 VAL   A HA   1 c 
ATOM   4206  H HB   . VAL   A 1 279 ? -48.927  -1.157  89.656  1 43.509  ? 484 VAL   A HB   1 c 
ATOM   4207  H HG11 . VAL   A 1 279 ? -47.172  -2.955  88.358  1 44.576  ? 484 VAL   A HG11 1 c 
ATOM   4208  H HG12 . VAL   A 1 279 ? -48.751  -3.075  88.472  1 44.566  ? 484 VAL   A HG12 1 c 
ATOM   4209  H HG13 . VAL   A 1 279 ? -47.842  -3.333  89.746  1 44.548  ? 484 VAL   A HG13 1 c 
ATOM   4210  H HG21 . VAL   A 1 279 ? -47.155  -1.586  91.153  1 42.183  ? 484 VAL   A HG21 1 c 
ATOM   4211  H HG22 . VAL   A 1 279 ? -47.163  -0.068  90.692  1 42.179  ? 484 VAL   A HG22 1 c 
ATOM   4212  H HG23 . VAL   A 1 279 ? -46.12   -1.083  90.06   1 42.171  ? 484 VAL   A HG23 1 c 
ATOM   4213  N N    . VAL   A 1 280 ? -48.181  -1.255  85.819  1 44.25   ? 485 VAL   A N    1 ? 
ATOM   4214  C CA   . VAL   A 1 280 ? -48.873  -1.858  84.699  1 41.415  ? 485 VAL   A CA   1 ? 
ATOM   4215  C C    . VAL   A 1 280 ? -48.333  -3.264  84.526  1 42.816  ? 485 VAL   A C    1 ? 
ATOM   4216  O O    . VAL   A 1 280 ? -47.13   -3.462  84.489  1 50.495  ? 485 VAL   A O    1 ? 
ATOM   4217  C CB   . VAL   A 1 280 ? -48.632  -1.053  83.422  1 39.943  ? 485 VAL   A CB   1 ? 
ATOM   4218  C CG1  . VAL   A 1 280 ? -49.517  -1.549  82.29   1 39.744  ? 485 VAL   A CG1  1 ? 
ATOM   4219  C CG2  . VAL   A 1 280 ? -48.824  0.426   83.686  1 42.174  ? 485 VAL   A CG2  1 ? 
ATOM   4220  H H    . VAL   A 1 280 ? -47.279  -1.124  85.746  1 43.148  ? 485 VAL   A H    1 c 
ATOM   4221  H HA   . VAL   A 1 280 ? -49.827  -1.891  84.886  1 41.836  ? 485 VAL   A HA   1 c 
ATOM   4222  H HB   . VAL   A 1 280 ? -47.693  -1.195  83.158  1 40.643  ? 485 VAL   A HB   1 c 
ATOM   4223  H HG11 . VAL   A 1 280 ? -50.443  -1.566  82.586  1 39.816  ? 485 VAL   A HG11 1 c 
ATOM   4224  H HG12 . VAL   A 1 280 ? -49.244  -2.445  82.031  1 39.828  ? 485 VAL   A HG12 1 c 
ATOM   4225  H HG13 . VAL   A 1 280 ? -49.433  -0.953  81.527  1 39.849  ? 485 VAL   A HG13 1 c 
ATOM   4226  H HG21 . VAL   A 1 280 ? -48.822  0.909   82.842  1 41.493  ? 485 VAL   A HG21 1 c 
ATOM   4227  H HG22 . VAL   A 1 280 ? -48.1    0.754   84.247  1 41.514  ? 485 VAL   A HG22 1 c 
ATOM   4228  H HG23 . VAL   A 1 280 ? -49.673  0.568   84.137  1 41.502  ? 485 VAL   A HG23 1 c 
ATOM   4229  N N    . SER   A 1 281 ? -49.244  -4.223  84.407  1 43.775  ? 486 SER   A N    1 ? 
ATOM   4230  C CA   . SER   A 1 281 ? -48.902  -5.631  84.484  1 42.871  ? 486 SER   A CA   1 ? 
ATOM   4231  C C    . SER   A 1 281 ? -49.812  -6.425  83.552  1 44.848  ? 486 SER   A C    1 ? 
ATOM   4232  O O    . SER   A 1 281 ? -50.982  -6.081  83.358  1 42.381  ? 486 SER   A O    1 ? 
ATOM   4233  C CB   . SER   A 1 281 ? -48.998  -6.127  85.907  1 40.589  ? 486 SER   A CB   1 ? 
ATOM   4234  O OG   . SER   A 1 281 ? -50.26   -5.806  86.48   1 37.077  ? 486 SER   A OG   1 ? 
ATOM   4235  H H    . SER   A 1 281 ? -50.117  -3.993  84.269  1 43.323  ? 486 SER   A H    1 c 
ATOM   4236  H HA   . SER   A 1 281 ? -47.967  -5.742  84.175  1 43.054  ? 486 SER   A HA   1 c 
ATOM   4237  H HB2  . SER   A 1 281 ? -48.872  -7.094  85.921  1 40.242  ? 486 SER   A HB2  1 c 
ATOM   4238  H HB3  . SER   A 1 281 ? -48.288  -5.72   86.439  1 40.223  ? 486 SER   A HB3  1 c 
ATOM   4239  H HG   . SER   A 1 281 ? -50.277  -6.082  87.292  0 30.28   ? 486 SER   A HG   1 c 
ATOM   4240  N N    . ARG   A 1 282 ? -49.232  -7.478  82.973  1 46.801  ? 487 ARG   A N    1 ? 
ATOM   4241  C CA   . ARG   A 1 282 ? -49.968  -8.431  82.166  1 49.079  ? 487 ARG   A CA   1 ? 
ATOM   4242  C C    . ARG   A 1 282 ? -51.049  -9.07   83.037  1 46.656  ? 487 ARG   A C    1 ? 
ATOM   4243  O O    . ARG   A 1 282 ? -50.822  -9.311  84.22   1 53.624  ? 487 ARG   A O    1 ? 
ATOM   4244  C CB   . ARG   A 1 282 ? -48.931  -9.433  81.638  1 53.659  ? 487 ARG   A CB   1 ? 
ATOM   4245  C CG   . ARG   A 1 282 ? -48.456  -9.191  80.215  1 56.876  ? 487 ARG   A CG   1 ? 
ATOM   4246  C CD   . ARG   A 1 282 ? -49.692  -9.425  79.381  1 63.551  ? 487 ARG   A CD   1 ? 
ATOM   4247  N NE   . ARG   A 1 282 ? -49.46   -9.059  77.98   1 71.505  ? 487 ARG   A NE   1 ? 
ATOM   4248  C CZ   . ARG   A 1 282 ? -50.253  -9.353  76.946  1 77.717  ? 487 ARG   A CZ   1 ? 
ATOM   4249  N NH1  . ARG   A 1 282 ? -51.38   -10.039 77.114  1 77.165  ? 487 ARG   A NH1  1 ? 
ATOM   4250  N NH2  . ARG   A 1 282 ? -49.884  -8.967  75.732  1 77.839  ? 487 ARG   A NH2  1 ? 
ATOM   4251  H H    . ARG   A 1 282 ? -48.334  -7.603  83.088  1 46.875  ? 487 ARG   A H    1 c 
ATOM   4252  H HA   . ARG   A 1 282 ? -50.397  -7.941  81.422  1 49.076  ? 487 ARG   A HA   1 c 
ATOM   4253  H HB2  . ARG   A 1 282 ? -48.151  -9.424  82.231  1 53.205  ? 487 ARG   A HB2  1 c 
ATOM   4254  H HB3  . ARG   A 1 282 ? -49.321  -10.332 81.685  1 53.351  ? 487 ARG   A HB3  1 c 
ATOM   4255  H HG2  . ARG   A 1 282 ? -48.143  -8.267  80.106  1 57.578  ? 487 ARG   A HG2  1 c 
ATOM   4256  H HG3  . ARG   A 1 282 ? -47.754  -9.832  79.969  1 57.578  ? 487 ARG   A HG3  1 c 
ATOM   4257  H HD2  . ARG   A 1 282 ? -49.938  -10.371 79.429  1 63.667  ? 487 ARG   A HD2  1 c 
ATOM   4258  H HD3  . ARG   A 1 282 ? -50.442  -8.902  79.724  1 63.437  ? 487 ARG   A HD3  1 c 
ATOM   4259  H HE   . ARG   A 1 282 ? -48.737  -8.606  77.801  1 70.901  ? 487 ARG   A HE   1 c 
ATOM   4260  H HH11 . ARG   A 1 282 ? -51.765  -10.064 77.912  1 76.939  ? 487 ARG   A HH11 1 c 
ATOM   4261  H HH12 . ARG   A 1 282 ? -51.747  -10.463 76.441  1 76.543  ? 487 ARG   A HH12 1 c 
ATOM   4262  H HH21 . ARG   A 1 282 ? -49.727  -8.112  75.572  1 77.737  ? 487 ARG   A HH21 1 c 
ATOM   4263  H HH22 . ARG   A 1 282 ? -49.796  -9.567  75.089  1 77.527  ? 487 ARG   A HH22 1 c 
ATOM   4264  N N    . CYS   A 1 283 ? -52.224  -9.356  82.477  1 40.365  ? 488 CYS   A N    1 ? 
ATOM   4265  C CA   . CYS   A 1 283 ? -53.242  -10.035 83.259  1 39.683  ? 488 CYS   A CA   1 ? 
ATOM   4266  C C    . CYS   A 1 283 ? -54.026  -10.926 82.311  1 39.149  ? 488 CYS   A C    1 ? 
ATOM   4267  O O    . CYS   A 1 283 ? -53.774  -10.881 81.107  1 42.894  ? 488 CYS   A O    1 ? 
ATOM   4268  C CB   . CYS   A 1 283 ? -54.13   -9.057  84.018  1 39.406  ? 488 CYS   A CB   1 ? 
ATOM   4269  S SG   . CYS   A 1 283 ? -55.246  -8.097  82.962  1 36.81   ? 488 CYS   A SG   1 ? 
ATOM   4270  H H    . CYS   A 1 283 ? -52.396  -9.126  81.609  1 41.711  ? 488 CYS   A H    1 c 
ATOM   4271  H HA   . CYS   A 1 283 ? -52.786  -10.617 83.919  1 39.778  ? 488 CYS   A HA   1 c 
ATOM   4272  H HB2  . CYS   A 1 283 ? -54.673  -9.556  84.668  1 39.007  ? 488 CYS   A HB2  1 c 
ATOM   4273  H HB3  . CYS   A 1 283 ? -53.561  -8.43   84.518  1 38.974  ? 488 CYS   A HB3  1 c 
ATOM   4274  H HG   . CYS   A 1 283 ? -55.778  -7.456  83.859  0 35.84   ? 488 CYS   A HG   1 c 
ATOM   4275  N N    . THR   A 1 284 ? -54.932  -11.736 82.868  1 33.208  ? 489 THR   A N    1 ? 
ATOM   4276  C CA   . THR   A 1 284 ? -55.711  -12.654 82.061  1 36.184  ? 489 THR   A CA   1 ? 
ATOM   4277  C C    . THR   A 1 284 ? -56.96   -11.941 81.572  1 37.953  ? 489 THR   A C    1 ? 
ATOM   4278  O O    . THR   A 1 284 ? -57.403  -10.962 82.164  1 43.585  ? 489 THR   A O    1 ? 
ATOM   4279  C CB   . THR   A 1 284 ? -56.105  -13.898 82.851  1 40.453  ? 489 THR   A CB   1 ? 
ATOM   4280  O OG1  . THR   A 1 284 ? -56.658  -13.368 84.049  1 44.284  ? 489 THR   A OG1  1 ? 
ATOM   4281  C CG2  . THR   A 1 284 ? -54.938  -14.816 83.177  1 40.654  ? 489 THR   A CG2  1 ? 
ATOM   4282  H H    . THR   A 1 284 ? -55.065  -11.717 83.773  1 35.321  ? 489 THR   A H    1 c 
ATOM   4283  H HA   . THR   A 1 284 ? -55.174  -12.929 81.286  1 36.691  ? 489 THR   A HA   1 c 
ATOM   4284  H HB   . THR   A 1 284 ? -56.798  -14.403 82.363  1 40.417  ? 489 THR   A HB   1 c 
ATOM   4285  H HG1  . THR   A 1 284 ? -56.033  -12.942 84.451  0 46.12   ? 489 THR   A HG1  1 c 
ATOM   4286  H HG21 . THR   A 1 284 ? -55.272  -15.64  83.568  1 40.595  ? 489 THR   A HG21 1 c 
ATOM   4287  H HG22 . THR   A 1 284 ? -54.344  -14.376 83.807  1 40.595  ? 489 THR   A HG22 1 c 
ATOM   4288  H HG23 . THR   A 1 284 ? -54.45   -15.02  82.363  1 40.595  ? 489 THR   A HG23 1 c 
ATOM   4289  N N    . LYS   A 1 285 ? -57.552  -12.488 80.512  1 37.347  ? 490 LYS   A N    1 ? 
ATOM   4290  C CA   . LYS   A 1 285 ? -58.869  -12.069 80.066  1 37.923  ? 490 LYS   A CA   1 ? 
ATOM   4291  C C    . LYS   A 1 285 ? -59.861  -12.196 81.22   1 39.208  ? 490 LYS   A C    1 ? 
ATOM   4292  O O    . LYS   A 1 285 ? -60.663  -11.305 81.506  1 36.012  ? 490 LYS   A O    1 ? 
ATOM   4293  C CB   . LYS   A 1 285 ? -59.263  -12.976 78.902  1 36.81   ? 490 LYS   A CB   1 ? 
ATOM   4294  C CG   . LYS   A 1 285 ? -60.37   -12.436 78.047  1 39.291  ? 490 LYS   A CG   1 ? 
ATOM   4295  C CD   . LYS   A 1 285 ? -60.428  -13.115 76.682  1 42.763  ? 490 LYS   A CD   1 ? 
ATOM   4296  C CE   . LYS   A 1 285 ? -59.369  -12.583 75.761  1 45.039  ? 490 LYS   A CE   1 ? 
ATOM   4297  N NZ   . LYS   A 1 285 ? -59.541  -13.054 74.385  1 47.743  ? 490 LYS   A NZ   1 ? 
ATOM   4298  H H    . LYS   A 1 285 ? -57.118  -13.148 80.052  1 37.598  ? 490 LYS   A H    1 c 
ATOM   4299  H HA   . LYS   A 1 285 ? -58.823  -11.125 79.77   1 37.833  ? 490 LYS   A HA   1 c 
ATOM   4300  H HB2  . LYS   A 1 285 ? -58.476  -13.124 78.335  1 37.735  ? 490 LYS   A HB2  1 c 
ATOM   4301  H HB3  . LYS   A 1 285 ? -59.542  -13.846 79.258  1 37.675  ? 490 LYS   A HB3  1 c 
ATOM   4302  H HG2  . LYS   A 1 285 ? -61.224  -12.571 78.513  1 39.458  ? 490 LYS   A HG2  1 c 
ATOM   4303  H HG3  . LYS   A 1 285 ? -60.236  -11.471 77.926  1 39.501  ? 490 LYS   A HG3  1 c 
ATOM   4304  H HD2  . LYS   A 1 285 ? -60.3    -14.082 76.796  1 42.432  ? 490 LYS   A HD2  1 c 
ATOM   4305  H HD3  . LYS   A 1 285 ? -61.31   -12.968 76.283  1 42.489  ? 490 LYS   A HD3  1 c 
ATOM   4306  H HE2  . LYS   A 1 285 ? -59.396  -11.609 75.764  1 45.079  ? 490 LYS   A HE2  1 c 
ATOM   4307  H HE3  . LYS   A 1 285 ? -58.492  -12.861 76.079  1 45.066  ? 490 LYS   A HE3  1 c 
ATOM   4308  H HZ1  . LYS   A 1 285 ? -60.347  -12.787 74.068  1 46.894  ? 490 LYS   A HZ1  1 c 
ATOM   4309  H HZ2  . LYS   A 1 285 ? -59.497  -13.958 74.363  1 46.894  ? 490 LYS   A HZ2  1 c 
ATOM   4310  H HZ3  . LYS   A 1 285 ? -58.887  -12.711 73.86   1 46.894  ? 490 LYS   A HZ3  1 c 
ATOM   4311  N N    . GLU   A 1 286 ? -59.758  -13.32  81.923  1 42.144  ? 491 GLU   A N    1 ? 
ATOM   4312  C CA   . GLU   A 1 286 ? -60.643  -13.596 83.039  1 43.699  ? 491 GLU   A CA   1 ? 
ATOM   4313  C C    . GLU   A 1 286 ? -60.51   -12.492 84.085  1 42.226  ? 491 GLU   A C    1 ? 
ATOM   4314  O O    . GLU   A 1 286 ? -61.525  -12.017 84.607  1 44.991  ? 491 GLU   A O    1 ? 
ATOM   4315  C CB   . GLU   A 1 286 ? -60.381  -14.971 83.653  1 45.092  ? 491 GLU   A CB   1 ? 
ATOM   4316  C CG   . GLU   A 1 286 ? -60.714  -16.135 82.726  1 45.33   ? 491 GLU   A CG   1 ? 
ATOM   4317  C CD   . GLU   A 1 286 ? -59.867  -16.219 81.469  1 47.161  ? 491 GLU   A CD   1 ? 
ATOM   4318  O OE1  . GLU   A 1 286 ? -58.628  -16.012 81.528  1 48.485  ? 491 GLU   A OE1  1 ? 
ATOM   4319  O OE2  . GLU   A 1 286 ? -60.473  -16.507 80.416  1 49.685  ? 491 GLU   A OE2  1 ? 
ATOM   4320  H H    . GLU   A 1 286 ? -59.107  -13.926 81.714  1 41.742  ? 491 GLU   A H    1 c 
ATOM   4321  H HA   . GLU   A 1 286 ? -61.572  -13.586 82.698  1 43.53   ? 491 GLU   A HA   1 c 
ATOM   4322  H HB2  . GLU   A 1 286 ? -59.436  -15.027 83.906  1 44.84   ? 491 GLU   A HB2  1 c 
ATOM   4323  H HB3  . GLU   A 1 286 ? -60.914  -15.057 84.471  1 44.814  ? 491 GLU   A HB3  1 c 
ATOM   4324  H HG2  . GLU   A 1 286 ? -60.611  -16.975 83.223  1 45.695  ? 491 GLU   A HG2  1 c 
ATOM   4325  H HG3  . GLU   A 1 286 ? -61.656  -16.068 82.46   1 45.715  ? 491 GLU   A HG3  1 c 
ATOM   4326  N N    . GLU   A 1 287 ? -59.271  -12.075 84.379  1 39.677  ? 492 GLU   A N    1 ? 
ATOM   4327  C CA   . GLU   A 1 287 ? -59.062  -11.053 85.392  1 41.363  ? 492 GLU   A CA   1 ? 
ATOM   4328  C C    . GLU   A 1 287 ? -59.716  -9.75   84.924  1 40.489  ? 492 GLU   A C    1 ? 
ATOM   4329  O O    . GLU   A 1 287 ? -60.291  -9.035  85.746  1 39.424  ? 492 GLU   A O    1 ? 
ATOM   4330  C CB   . GLU   A 1 287 ? -57.597  -10.912 85.821  1 43.096  ? 492 GLU   A CB   1 ? 
ATOM   4331  C CG   . GLU   A 1 287 ? -57.426  -10.015 87.048  1 47.648  ? 492 GLU   A CG   1 ? 
ATOM   4332  C CD   . GLU   A 1 287 ? -56.022  -9.605  87.487  1 50.88   ? 492 GLU   A CD   1 ? 
ATOM   4333  O OE1  . GLU   A 1 287 ? -55.016  -10.263 87.128  1 52.348  ? 492 GLU   A OE1  1 ? 
ATOM   4334  O OE2  . GLU   A 1 287 ? -55.966  -8.571  88.203  1 52.192  ? 492 GLU   A OE2  1 ? 
ATOM   4335  H H    . GLU   A 1 287 ? -58.548  -12.436 83.952  1 40.679  ? 492 GLU   A H    1 c 
ATOM   4336  H HA   . GLU   A 1 287 ? -59.548  -11.335 86.2    1 41.39   ? 492 GLU   A HA   1 c 
ATOM   4337  H HB2  . GLU   A 1 287 ? -57.24   -11.801 86.024  1 43.686  ? 492 GLU   A HB2  1 c 
ATOM   4338  H HB3  . GLU   A 1 287 ? -57.081  -10.544 85.074  1 43.681  ? 492 GLU   A HB3  1 c 
ATOM   4339  H HG2  . GLU   A 1 287 ? -57.935  -9.192  86.897  1 47.227  ? 492 GLU   A HG2  1 c 
ATOM   4340  H HG3  . GLU   A 1 287 ? -57.853  -10.462 87.81   1 47.268  ? 492 GLU   A HG3  1 c 
ATOM   4341  N N    . ALA   A 1 288 ? -59.658  -9.485  83.608  1 37.612  ? 493 ALA   A N    1 ? 
ATOM   4342  C CA   . ALA   A 1 288 ? -60.155  -8.244  83.03   1 34.315  ? 493 ALA   A CA   1 ? 
ATOM   4343  C C    . ALA   A 1 288 ? -61.673  -8.237  82.962  1 34.179  ? 493 ALA   A C    1 ? 
ATOM   4344  O O    . ALA   A 1 288 ? -62.26   -7.175  83.158  1 32.072  ? 493 ALA   A O    1 ? 
ATOM   4345  C CB   . ALA   A 1 288 ? -59.587  -8.036  81.647  1 34.549  ? 493 ALA   A CB   1 ? 
ATOM   4346  H H    . ALA   A 1 288 ? -59.279  -10.1   83.049  1 37.544  ? 493 ALA   A H    1 c 
ATOM   4347  H HA   . ALA   A 1 288 ? -59.866  -7.491  83.616  1 34.841  ? 493 ALA   A HA   1 c 
ATOM   4348  H HB1  . ALA   A 1 288 ? -58.617  -7.997  81.693  1 34.48   ? 493 ALA   A HB1  1 c 
ATOM   4349  H HB2  . ALA   A 1 288 ? -59.851  -8.773  81.071  1 34.486  ? 493 ALA   A HB2  1 c 
ATOM   4350  H HB3  . ALA   A 1 288 ? -59.925  -7.203  81.277  1 34.475  ? 493 ALA   A HB3  1 c 
ATOM   4351  N N    . ILE   A 1 289 ? -62.282  -9.399  82.669  1 36.382  ? 494 ILE   A N    1 ? 
ATOM   4352  C CA   . ILE   A 1 289 ? -63.699  -9.459  82.331  1 38.678  ? 494 ILE   A CA   1 ? 
ATOM   4353  C C    . ILE   A 1 289 ? -64.532  -10.104 83.439  1 45.624  ? 494 ILE   A C    1 ? 
ATOM   4354  O O    . ILE   A 1 289 ? -65.203  -9.413  84.195  1 49.692  ? 494 ILE   A O    1 ? 
ATOM   4355  C CB   . ILE   A 1 289 ? -63.895  -10.162 80.984  1 34.203  ? 494 ILE   A CB   1 ? 
ATOM   4356  C CG1  . ILE   A 1 289 ? -63.249  -9.349  79.895  1 33.802  ? 494 ILE   A CG1  1 ? 
ATOM   4357  C CG2  . ILE   A 1 289 ? -65.374  -10.417 80.702  1 33.914  ? 494 ILE   A CG2  1 ? 
ATOM   4358  C CD1  . ILE   A 1 289 ? -63.466  -9.906  78.503  1 34.663  ? 494 ILE   A CD1  1 ? 
ATOM   4359  H H    . ILE   A 1 289 ? -61.8    -10.175 82.677  1 36.337  ? 494 ILE   A H    1 c 
ATOM   4360  H HA   . ILE   A 1 289 ? -64.016  -8.541  82.226  1 38.462  ? 494 ILE   A HA   1 c 
ATOM   4361  H HB   . ILE   A 1 289 ? -63.439  -11.026 81.024  1 35.023  ? 494 ILE   A HB   1 c 
ATOM   4362  H HG12 . ILE   A 1 289 ? -63.605  -8.438  79.928  1 34.12   ? 494 ILE   A HG12 1 c 
ATOM   4363  H HG13 . ILE   A 1 289 ? -62.286  -9.301  80.066  1 34.107  ? 494 ILE   A HG13 1 c 
ATOM   4364  H HG21 . ILE   A 1 289 ? -65.472  -10.858 79.842  1 34.04   ? 494 ILE   A HG21 1 c 
ATOM   4365  H HG22 . ILE   A 1 289 ? -65.852  -9.571  80.686  1 34.035  ? 494 ILE   A HG22 1 c 
ATOM   4366  H HG23 . ILE   A 1 289 ? -65.749  -10.985 81.394  1 34.148  ? 494 ILE   A HG23 1 c 
ATOM   4367  H HD11 . ILE   A 1 289 ? -63.357  -10.876 78.518  1 34.405  ? 494 ILE   A HD11 1 c 
ATOM   4368  H HD12 . ILE   A 1 289 ? -62.811  -9.517  77.892  1 34.405  ? 494 ILE   A HD12 1 c 
ATOM   4369  H HD13 . ILE   A 1 289 ? -64.366  -9.685  78.194  1 34.402  ? 494 ILE   A HD13 1 c 
ATOM   4370  N N    . GLU   A 1 290 ? -64.587  -11.434 83.484  1 51.7    ? 495 GLU   A N    1 ? 
ATOM   4371  C CA   . GLU   A 1 290 ? -65.547  -12.111 84.344  1 56.472  ? 495 GLU   A CA   1 ? 
ATOM   4372  C C    . GLU   A 1 290 ? -65.36   -11.661 85.794  1 54.033  ? 495 GLU   A C    1 ? 
ATOM   4373  O O    . GLU   A 1 290 ? -66.349  -11.484 86.512  1 53.686  ? 495 GLU   A O    1 ? 
ATOM   4374  C CB   . GLU   A 1 290 ? -65.591  -13.641 84.188  1 65.9    ? 495 GLU   A CB   1 ? 
ATOM   4375  C CG   . GLU   A 1 290 ? -64.352  -14.316 83.59   1 74.757  ? 495 GLU   A CG   1 ? 
ATOM   4376  C CD   . GLU   A 1 290 ? -64.373  -14.64  82.094  1 78.073  ? 495 GLU   A CD   1 ? 
ATOM   4377  O OE1  . GLU   A 1 290 ? -63.936  -13.818 81.24   1 74.175  ? 495 GLU   A OE1  1 ? 
ATOM   4378  O OE2  . GLU   A 1 290 ? -64.772  -15.791 81.802  1 81.205  ? 495 GLU   A OE2  1 ? 
ATOM   4379  H H    . GLU   A 1 290 ? -64.014  -11.929 82.973  1 51.23   ? 495 GLU   A H    1 c 
ATOM   4380  H HA   . GLU   A 1 290 ? -66.444  -11.799 84.067  1 56.217  ? 495 GLU   A HA   1 c 
ATOM   4381  H HB2  . GLU   A 1 290 ? -65.748  -14.037 85.07   1 65.443  ? 495 GLU   A HB2  1 c 
ATOM   4382  H HB3  . GLU   A 1 290 ? -66.357  -13.87  83.623  1 65.549  ? 495 GLU   A HB3  1 c 
ATOM   4383  H HG2  . GLU   A 1 290 ? -63.571  -13.753 83.768  1 72.721  ? 495 GLU   A HG2  1 c 
ATOM   4384  H HG3  . GLU   A 1 290 ? -64.2    -15.156 84.073  1 73.287  ? 495 GLU   A HG3  1 c 
ATOM   4385  N N    . HIS   A 1 291 ? -64.101  -11.428 86.196  1 50.546  ? 496 HIS   A N    1 ? 
ATOM   4386  C CA   . HIS   A 1 291 ? -63.792  -11.073 87.57   1 49.342  ? 496 HIS   A CA   1 ? 
ATOM   4387  C C    . HIS   A 1 291 ? -64.339  -9.691  87.936  1 47.626  ? 496 HIS   A C    1 ? 
ATOM   4388  O O    . HIS   A 1 291 ? -64.253  -9.322  89.098  1 48.281  ? 496 HIS   A O    1 ? 
ATOM   4389  C CB   . HIS   A 1 291 ? -62.287  -11.219 87.845  1 52.992  ? 496 HIS   A CB   1 ? 
ATOM   4390  C CG   . HIS   A 1 291 ? -61.825  -12.64  87.963  1 56.228  ? 496 HIS   A CG   1 ? 
ATOM   4391  N ND1  . HIS   A 1 291 ? -62.537  -13.619 88.621  1 61.89   ? 496 HIS   A ND1  1 ? 
ATOM   4392  C CD2  . HIS   A 1 291 ? -60.734  -13.25  87.492  1 57.294  ? 496 HIS   A CD2  1 ? 
ATOM   4393  C CE1  . HIS   A 1 291 ? -61.889  -14.771 88.534  1 61.967  ? 496 HIS   A CE1  1 ? 
ATOM   4394  N NE2  . HIS   A 1 291 ? -60.797  -14.57  87.842  1 60.417  ? 496 HIS   A NE2  1 ? 
ATOM   4395  H H    . HIS   A 1 291 ? -63.415  -11.506 85.597  1 51.11   ? 496 HIS   A H    1 c 
ATOM   4396  H HA   . HIS   A 1 291 ? -64.257  -11.735 88.139  1 50.028  ? 496 HIS   A HA   1 c 
ATOM   4397  H HB2  . HIS   A 1 291 ? -61.791  -10.783 87.118  1 52.768  ? 496 HIS   A HB2  1 c 
ATOM   4398  H HB3  . HIS   A 1 291 ? -62.071  -10.745 88.677  1 52.798  ? 496 HIS   A HB3  1 c 
ATOM   4399  H HD1  . HIS   A 1 291 ? -63.311  -13.49  89.017  0 70.02   ? 496 HIS   A HD1  1 c 
ATOM   4400  H HD2  . HIS   A 1 291 ? -60.045  -12.868 86.988  1 57.437  ? 496 HIS   A HD2  1 c 
ATOM   4401  H HE1  . HIS   A 1 291 ? -62.167  -15.591 88.905  1 61.506  ? 496 HIS   A HE1  1 c 
ATOM   4402  H HE2  . HIS   A 1 291 ? -60.256  -15.209 87.582  0 66.44   ? 496 HIS   A HE2  1 c 
ATOM   4403  N N    . ASN   A 1 292 ? -64.909  -8.941  86.973  1 44.643  ? 497 ASN   A N    1 ? 
ATOM   4404  C CA   . ASN   A 1 292 ? -65.399  -7.587  87.216  1 42.217  ? 497 ASN   A CA   1 ? 
ATOM   4405  C C    . ASN   A 1 292 ? -66.917  -7.483  87.063  1 39.329  ? 497 ASN   A C    1 ? 
ATOM   4406  O O    . ASN   A 1 292 ? -67.492  -6.383  87.118  1 34.976  ? 497 ASN   A O    1 ? 
ATOM   4407  C CB   . ASN   A 1 292 ? -64.673  -6.591  86.315  1 41.776  ? 497 ASN   A CB   1 ? 
ATOM   4408  C CG   . ASN   A 1 292 ? -63.243  -6.436  86.756  1 38.331  ? 497 ASN   A CG   1 ? 
ATOM   4409  O OD1  . ASN   A 1 292 ? -62.99   -6.262  87.955  1 37.103  ? 497 ASN   A OD1  1 ? 
ATOM   4410  N ND2  . ASN   A 1 292 ? -62.314  -6.568  85.824  1 37.524  ? 497 ASN   A ND2  1 ? 
ATOM   4411  H H    . ASN   A 1 292 ? -64.972  -9.276  86.125  1 44.852  ? 497 ASN   A H    1 c 
ATOM   4412  H HA   . ASN   A 1 292 ? -65.181  -7.348  88.144  1 42.054  ? 497 ASN   A HA   1 c 
ATOM   4413  H HB2  . ASN   A 1 292 ? -64.698  -6.909  85.39   1 41      ? 497 ASN   A HB2  1 c 
ATOM   4414  H HB3  . ASN   A 1 292 ? -65.122  -5.723  86.355  1 40.998  ? 497 ASN   A HB3  1 c 
ATOM   4415  H HD21 . ASN   A 1 292 ? -61.557  -6.989  86.011  1 37.782  ? 497 ASN   A HD21 1 c 
ATOM   4416  H HD22 . ASN   A 1 292 ? -62.45   -6.234  85.013  1 37.821  ? 497 ASN   A HD22 1 c 
ATOM   4417  N N    . TYR   A 1 293 ? -67.558  -8.646  86.94   1 39.151  ? 498 TYR   A N    1 ? 
ATOM   4418  C CA   . TYR   A 1 293 ? -69.004  -8.728  86.909  1 37.89   ? 498 TYR   A CA   1 ? 
ATOM   4419  C C    . TYR   A 1 293 ? -69.585  -8.317  88.26   1 37.845  ? 498 TYR   A C    1 ? 
ATOM   4420  O O    . TYR   A 1 293 ? -70.661  -7.721  88.295  1 39.402  ? 498 TYR   A O    1 ? 
ATOM   4421  C CB   . TYR   A 1 293 ? -69.44   -10.143 86.523  1 38.294  ? 498 TYR   A CB   1 ? 
ATOM   4422  C CG   . TYR   A 1 293 ? -69.151  -10.571 85.09   1 36.911  ? 498 TYR   A CG   1 ? 
ATOM   4423  C CD1  . TYR   A 1 293 ? -68.609  -9.68   84.175  1 37.549  ? 498 TYR   A CD1  1 ? 
ATOM   4424  C CD2  . TYR   A 1 293 ? -69.455  -11.851 84.643  1 34.445  ? 498 TYR   A CD2  1 ? 
ATOM   4425  C CE1  . TYR   A 1 293 ? -68.332  -10.055 82.874  1 36.405  ? 498 TYR   A CE1  1 ? 
ATOM   4426  C CE2  . TYR   A 1 293 ? -69.216  -12.23  83.33   1 35.01   ? 498 TYR   A CE2  1 ? 
ATOM   4427  C CZ   . TYR   A 1 293 ? -68.652  -11.326 82.442  1 34.755  ? 498 TYR   A CZ   1 ? 
ATOM   4428  O OH   . TYR   A 1 293 ? -68.356  -11.605 81.139  1 32.488  ? 498 TYR   A OH   1 ? 
ATOM   4429  H H    . TYR   A 1 293 ? -67.077  -9.42   86.877  1 39.043  ? 498 TYR   A H    1 c 
ATOM   4430  H HA   . TYR   A 1 293 ? -69.338  -8.094  86.222  1 38.213  ? 498 TYR   A HA   1 c 
ATOM   4431  H HB2  . TYR   A 1 293 ? -68.999  -10.776 87.132  1 37.89   ? 498 TYR   A HB2  1 c 
ATOM   4432  H HB3  . TYR   A 1 293 ? -70.408  -10.218 86.68   1 37.883  ? 498 TYR   A HB3  1 c 
ATOM   4433  H HD1  . TYR   A 1 293 ? -68.384  -8.807  84.454  1 37.109  ? 498 TYR   A HD1  1 c 
ATOM   4434  H HD2  . TYR   A 1 293 ? -69.845  -12.471 85.239  1 35.29   ? 498 TYR   A HD2  1 c 
ATOM   4435  H HE1  . TYR   A 1 293 ? -67.959  -9.433  82.272  1 36.243  ? 498 TYR   A HE1  1 c 
ATOM   4436  H HE2  . TYR   A 1 293 ? -69.419  -13.105 83.045  1 34.846  ? 498 TYR   A HE2  1 c 
ATOM   4437  H HH   . TYR   A 1 293 ? -67.527  -11.91  81.1    0 28.45   ? 498 TYR   A HH   1 c 
ATOM   4438  N N    . GLY   A 1 294 ? -68.846  -8.583  89.346  1 38.032  ? 499 GLY   A N    1 ? 
ATOM   4439  C CA   . GLY   A 1 294 ? -69.325  -8.278  90.683  1 40.721  ? 499 GLY   A CA   1 ? 
ATOM   4440  C C    . GLY   A 1 294 ? -70.189  -9.413  91.225  1 46.285  ? 499 GLY   A C    1 ? 
ATOM   4441  O O    . GLY   A 1 294 ? -70.511  -10.369 90.527  1 49.301  ? 499 GLY   A O    1 ? 
ATOM   4442  H H    . GLY   A 1 294 ? -68.025  -8.974  89.252  1 38.582  ? 499 GLY   A H    1 c 
ATOM   4443  H HA2  . GLY   A 1 294 ? -68.552  -8.138  91.279  1 41.218  ? 499 GLY   A HA2  1 c 
ATOM   4444  H HA3  . GLY   A 1 294 ? -69.849  -7.443  90.661  1 41.194  ? 499 GLY   A HA3  1 c 
ATOM   4445  N N    . GLY   A 1 295 ? -70.549  -9.303  92.501  1 52.82   ? 500 GLY   A N    1 ? 
ATOM   4446  C CA   . GLY   A 1 295 ? -71.183  -10.399 93.212  1 57.317  ? 500 GLY   A CA   1 ? 
ATOM   4447  C C    . GLY   A 1 295 ? -70.851  -10.341 94.692  1 60.753  ? 500 GLY   A C    1 ? 
ATOM   4448  O O    . GLY   A 1 295 ? -71.805  -10.439 95.5    1 66.83   ? 500 GLY   A O    1 ? 
ATOM   4449  H H    . GLY   A 1 295 ? -70.397  -8.518  92.945  1 52.099  ? 500 GLY   A H    1 c 
ATOM   4450  H HA2  . GLY   A 1 295 ? -72.16   -10.346 93.087  1 56.983  ? 500 GLY   A HA2  1 c 
ATOM   4451  H HA3  . GLY   A 1 295 ? -70.872  -11.257 92.837  1 56.848  ? 500 GLY   A HA3  1 c 
ATOM   4452  N N    . CYS   A 1 305 ? -65.813  -4.842  97.615  1 55.019  ? 510 CYS   A N    1 ? 
ATOM   4453  C CA   . CYS   A 1 305 ? -66.245  -5.668  96.451  1 56.301  ? 510 CYS   A CA   1 ? 
ATOM   4454  C C    . CYS   A 1 305 ? -65.894  -4.939  95.156  1 51.96   ? 510 CYS   A C    1 ? 
ATOM   4455  O O    . CYS   A 1 305 ? -66.266  -3.78   95.002  1 43.04   ? 510 CYS   A O    1 ? 
ATOM   4456  C CB   . CYS   A 1 305 ? -67.738  -5.982  96.508  1 61.49   ? 510 CYS   A CB   1 ? 
ATOM   4457  S SG   . CYS   A 1 305 ? -68.12   -7.597  97.239  1 69.752  ? 510 CYS   A SG   1 ? 
ATOM   4458  H H    . CYS   A 1 305 ? -66.029  -5.262  98.383  1 55.41   ? 510 CYS   A H    1 c 
ATOM   4459  H HA   . CYS   A 1 305 ? -65.739  -6.519  96.479  1 56.123  ? 510 CYS   A HA   1 c 
ATOM   4460  H HB2  . CYS   A 1 305 ? -68.191  -5.287  97.036  1 61.535  ? 510 CYS   A HB2  1 c 
ATOM   4461  H HB3  . CYS   A 1 305 ? -68.107  -5.958  95.597  1 61.579  ? 510 CYS   A HB3  1 c 
ATOM   4462  H HG   . CYS   A 1 305 ? -69.298  -7.59   97.131  0 78.27   ? 510 CYS   A HG   1 c 
ATOM   4463  N N    . THR   A 1 306 ? -65.234  -5.66   94.227  1 51.367  ? 511 THR   A N    1 ? 
ATOM   4464  C CA   . THR   A 1 306 ? -64.438  -5.086  93.136  1 47.842  ? 511 THR   A CA   1 ? 
ATOM   4465  C C    . THR   A 1 306 ? -65.051  -5.31   91.743  1 45.614  ? 511 THR   A C    1 ? 
ATOM   4466  O O    . THR   A 1 306 ? -64.893  -6.394  91.176  1 41.293  ? 511 THR   A O    1 ? 
ATOM   4467  C CB   . THR   A 1 306 ? -63.04   -5.699  93.188  1 44.791  ? 511 THR   A CB   1 ? 
ATOM   4468  O OG1  . THR   A 1 306 ? -62.632  -5.748  91.824  1 45.268  ? 511 THR   A OG1  1 ? 
ATOM   4469  C CG2  . THR   A 1 306 ? -63.043  -7.089  93.792  1 48.803  ? 511 THR   A CG2  1 ? 
ATOM   4470  H H    . THR   A 1 306 ? -65.328  -6.569  94.255  1 50.697  ? 511 THR   A H    1 c 
ATOM   4471  H HA   . THR   A 1 306 ? -64.361  -4.125  93.289  1 47.224  ? 511 THR   A HA   1 c 
ATOM   4472  H HB   . THR   A 1 306 ? -62.418  -5.129  93.698  1 46.021  ? 511 THR   A HB   1 c 
ATOM   4473  H HG1  . THR   A 1 306 ? -63.202  -6.258  91.386  0 44.56   ? 511 THR   A HG1  1 c 
ATOM   4474  H HG21 . THR   A 1 306 ? -62.173  -7.501  93.655  1 47.6    ? 511 THR   A HG21 1 c 
ATOM   4475  H HG22 . THR   A 1 306 ? -63.725  -7.631  93.362  1 47.637  ? 511 THR   A HG22 1 c 
ATOM   4476  H HG23 . THR   A 1 306 ? -63.223  -7.033  94.745  1 47.637  ? 511 THR   A HG23 1 c 
ATOM   4477  N N    . ASN   A 1 307 ? -65.63   -4.25   91.134  1 42.029  ? 512 ASN   A N    1 ? 
ATOM   4478  C CA   . ASN   A 1 307 ? -66.49   -4.412  89.962  1 41.165  ? 512 ASN   A CA   1 ? 
ATOM   4479  C C    . ASN   A 1 307 ? -66.493  -3.188  89.045  1 35.835  ? 512 ASN   A C    1 ? 
ATOM   4480  O O    . ASN   A 1 307 ? -66.132  -2.073  89.433  1 32.442  ? 512 ASN   A O    1 ? 
ATOM   4481  C CB   . ASN   A 1 307 ? -67.937  -4.749  90.328  1 41.066  ? 512 ASN   A CB   1 ? 
ATOM   4482  C CG   . ASN   A 1 307 ? -68.481  -3.828  91.391  1 43.594  ? 512 ASN   A CG   1 ? 
ATOM   4483  O OD1  . ASN   A 1 307 ? -68.955  -4.3    92.428  1 44.357  ? 512 ASN   A OD1  1 ? 
ATOM   4484  N ND2  . ASN   A 1 307 ? -68.429  -2.523  91.172  1 47.443  ? 512 ASN   A ND2  1 ? 
ATOM   4485  H H    . ASN   A 1 307 ? -65.483  -3.409  91.46   1 42.682  ? 512 ASN   A H    1 c 
ATOM   4486  H HA   . ASN   A 1 307 ? -66.143  -5.171  89.44   1 40.243  ? 512 ASN   A HA   1 c 
ATOM   4487  H HB2  . ASN   A 1 307 ? -68.499  -4.685  89.531  1 41.48   ? 512 ASN   A HB2  1 c 
ATOM   4488  H HB3  . ASN   A 1 307 ? -67.978  -5.671  90.653  1 41.639  ? 512 ASN   A HB3  1 c 
ATOM   4489  H HD21 . ASN   A 1 307 ? -69.174  -2.067  91.073  1 45.896  ? 512 ASN   A HD21 1 c 
ATOM   4490  H HD22 . ASN   A 1 307 ? -67.647  -2.104  91.153  1 46.044  ? 512 ASN   A HD22 1 c 
ATOM   4491  N N    . ALA   A 1 308 ? -66.979  -3.435  87.819  1 31.226  ? 513 ALA   A N    1 ? 
ATOM   4492  C CA   . ALA   A 1 308 ? -66.936  -2.48   86.722  1 29.097  ? 513 ALA   A CA   1 ? 
ATOM   4493  C C    . ALA   A 1 308 ? -67.917  -1.339  86.944  1 26.415  ? 513 ALA   A C    1 ? 
ATOM   4494  O O    . ALA   A 1 308 ? -68.97   -1.592  87.496  1 27.69   ? 513 ALA   A O    1 ? 
ATOM   4495  C CB   . ALA   A 1 308 ? -67.263  -3.191  85.435  1 30.365  ? 513 ALA   A CB   1 ? 
ATOM   4496  H H    . ALA   A 1 308 ? -67.355  -4.253  87.659  1 31.981  ? 513 ALA   A H    1 c 
ATOM   4497  H HA   . ALA   A 1 308 ? -66.016  -2.104  86.669  1 29.121  ? 513 ALA   A HA   1 c 
ATOM   4498  H HB1  . ALA   A 1 308 ? -66.616  -3.899  85.279  1 29.978  ? 513 ALA   A HB1  1 c 
ATOM   4499  H HB2  . ALA   A 1 308 ? -68.153  -3.576  85.491  1 29.977  ? 513 ALA   A HB2  1 c 
ATOM   4500  H HB3  . ALA   A 1 308 ? -67.233  -2.56   84.696  1 29.962  ? 513 ALA   A HB3  1 c 
ATOM   4501  N N    . TYR   A 1 309 ? -67.552  -0.104  86.561  1 23.701  ? 514 TYR   A N    1 ? 
ATOM   4502  C CA   . TYR   A 1 309 ? -68.508  0.993   86.55   1 22.045  ? 514 TYR   A CA   1 ? 
ATOM   4503  C C    . TYR   A 1 309 ? -68.548  1.689   85.191  1 21.551  ? 514 TYR   A C    1 ? 
ATOM   4504  O O    . TYR   A 1 309 ? -69.41   2.528   84.936  1 21.926  ? 514 TYR   A O    1 ? 
ATOM   4505  C CB   . TYR   A 1 309 ? -68.214  2.002   87.666  1 21.539  ? 514 TYR   A CB   1 ? 
ATOM   4506  C CG   . TYR   A 1 309 ? -66.869  2.696   87.564  1 19.7    ? 514 TYR   A CG   1 ? 
ATOM   4507  C CD1  . TYR   A 1 309 ? -66.714  3.804   86.748  1 18.788  ? 514 TYR   A CD1  1 ? 
ATOM   4508  C CD2  . TYR   A 1 309 ? -65.768  2.252   88.285  1 18.744  ? 514 TYR   A CD2  1 ? 
ATOM   4509  C CE1  . TYR   A 1 309 ? -65.49   4.438   86.621  1 19.058  ? 514 TYR   A CE1  1 ? 
ATOM   4510  C CE2  . TYR   A 1 309 ? -64.531  2.862   88.142  1 18.132  ? 514 TYR   A CE2  1 ? 
ATOM   4511  C CZ   . TYR   A 1 309 ? -64.39   3.973   87.325  1 17.849  ? 514 TYR   A CZ   1 ? 
ATOM   4512  O OH   . TYR   A 1 309 ? -63.191  4.617   87.179  1 15.29   ? 514 TYR   A OH   1 ? 
ATOM   4513  H H    . TYR   A 1 309 ? -66.682  0.06    86.334  1 23.941  ? 514 TYR   A H    1 c 
ATOM   4514  H HA   . TYR   A 1 309 ? -69.41   0.613   86.719  1 22.225  ? 514 TYR   A HA   1 c 
ATOM   4515  H HB2  . TYR   A 1 309 ? -68.922  2.684   87.66   1 21.214  ? 514 TYR   A HB2  1 c 
ATOM   4516  H HB3  . TYR   A 1 309 ? -68.262  1.533   88.528  1 21.214  ? 514 TYR   A HB3  1 c 
ATOM   4517  H HD1  . TYR   A 1 309 ? -67.452  4.123   86.253  1 19.11   ? 514 TYR   A HD1  1 c 
ATOM   4518  H HD2  . TYR   A 1 309 ? -65.848  1.488   88.833  1 18.815  ? 514 TYR   A HD2  1 c 
ATOM   4519  H HE1  . TYR   A 1 309 ? -65.402  5.184   86.054  1 18.774  ? 514 TYR   A HE1  1 c 
ATOM   4520  H HE2  . TYR   A 1 309 ? -63.794  2.551   88.635  1 18.274  ? 514 TYR   A HE2  1 c 
ATOM   4521  H HH   . TYR   A 1 309 ? -63.126  5.287   87.751  0 11.68   ? 514 TYR   A HH   1 c 
ATOM   4522  N N    . MET   A 1 310 ? -67.599  1.398   84.312  1 21.848  ? 515 MET   A N    1 ? 
ATOM   4523  C CA   . MET   A 1 310 ? -67.642  1.956   82.963  1 22.782  ? 515 MET   A CA   1 ? 
ATOM   4524  C C    . MET   A 1 310 ? -66.862  1.025   82.044  1 22.535  ? 515 MET   A C    1 ? 
ATOM   4525  O O    . MET   A 1 310 ? -65.878  0.43    82.464  1 20.826  ? 515 MET   A O    1 ? 
ATOM   4526  C CB   . MET   A 1 310 ? -67.089  3.391   82.946  1 22.282  ? 515 MET   A CB   1 ? 
ATOM   4527  C CG   . MET   A 1 310 ? -66.825  4.033   81.59   1 22.23   ? 515 MET   A CG   1 ? 
ATOM   4528  S SD   . MET   A 1 310 ? -65.743  5.486   81.688  1 21.891  ? 515 MET   A SD   1 ? 
ATOM   4529  C CE   . MET   A 1 310 ? -65.32   5.601   79.947  1 21.026  ? 515 MET   A CE   1 ? 
ATOM   4530  H H    . MET   A 1 310 ? -66.905  0.852   84.544  1 22.019  ? 515 MET   A H    1 c 
ATOM   4531  H HA   . MET   A 1 310 ? -68.585  1.967   82.666  1 22.532  ? 515 MET   A HA   1 c 
ATOM   4532  H HB2  . MET   A 1 310 ? -67.72   3.961   83.435  1 22.421  ? 515 MET   A HB2  1 c 
ATOM   4533  H HB3  . MET   A 1 310 ? -66.249  3.394   83.452  1 22.417  ? 515 MET   A HB3  1 c 
ATOM   4534  H HG2  . MET   A 1 310 ? -66.411  3.378   80.995  1 22.2    ? 515 MET   A HG2  1 c 
ATOM   4535  H HG3  . MET   A 1 310 ? -67.676  4.303   81.191  1 22.27   ? 515 MET   A HG3  1 c 
ATOM   4536  H HE1  . MET   A 1 310 ? -64.702  6.343   79.811  1 21.245  ? 515 MET   A HE1  1 c 
ATOM   4537  H HE2  . MET   A 1 310 ? -64.9    4.77    79.659  1 21.265  ? 515 MET   A HE2  1 c 
ATOM   4538  H HE3  . MET   A 1 310 ? -66.13   5.753   79.426  1 21.245  ? 515 MET   A HE3  1 c 
ATOM   4539  N N    . LEU   A 1 311 ? -67.348  0.863   80.817  1 22.571  ? 516 LEU   A N    1 ? 
ATOM   4540  C CA   . LEU   A 1 311 ? -66.704  -0.013  79.86   1 22.498  ? 516 LEU   A CA   1 ? 
ATOM   4541  C C    . LEU   A 1 311 ? -66.621  0.758   78.568  1 22.711  ? 516 LEU   A C    1 ? 
ATOM   4542  O O    . LEU   A 1 311 ? -67.565  1.447   78.216  1 22.378  ? 516 LEU   A O    1 ? 
ATOM   4543  C CB   . LEU   A 1 311 ? -67.493  -1.287  79.601  1 23      ? 516 LEU   A CB   1 ? 
ATOM   4544  C CG   . LEU   A 1 311 ? -68.088  -1.957  80.834  1 24.513  ? 516 LEU   A CG   1 ? 
ATOM   4545  C CD1  . LEU   A 1 311 ? -69.266  -2.801  80.449  1 24.016  ? 516 LEU   A CD1  1 ? 
ATOM   4546  C CD2  . LEU   A 1 311 ? -66.993  -2.767  81.48   1 25.887  ? 516 LEU   A CD2  1 ? 
ATOM   4547  H H    . LEU   A 1 311 ? -68.105  1.311   80.567  1 22.548  ? 516 LEU   A H    1 c 
ATOM   4548  H HA   . LEU   A 1 311 ? -65.794  -0.237  80.177  1 22.625  ? 516 LEU   A HA   1 c 
ATOM   4549  H HB2  . LEU   A 1 311 ? -68.227  -1.074  78.979  1 23.228  ? 516 LEU   A HB2  1 c 
ATOM   4550  H HB3  . LEU   A 1 311 ? -66.899  -1.931  79.15   1 23.249  ? 516 LEU   A HB3  1 c 
ATOM   4551  H HG   . LEU   A 1 311 ? -68.389  -1.258  81.468  1 24.362  ? 516 LEU   A HG   1 c 
ATOM   4552  H HD11 . LEU   A 1 311 ? -69.956  -2.238  80.059  1 24.157  ? 516 LEU   A HD11 1 c 
ATOM   4553  H HD12 . LEU   A 1 311 ? -69.62   -3.245  81.239  1 24.162  ? 516 LEU   A HD12 1 c 
ATOM   4554  H HD13 . LEU   A 1 311 ? -68.989  -3.47   79.8    1 24.162  ? 516 LEU   A HD13 1 c 
ATOM   4555  H HD21 . LEU   A 1 311 ? -66.23   -2.193  81.662  1 25.401  ? 516 LEU   A HD21 1 c 
ATOM   4556  H HD22 . LEU   A 1 311 ? -66.723  -3.484  80.883  1 25.438  ? 516 LEU   A HD22 1 c 
ATOM   4557  H HD23 . LEU   A 1 311 ? -67.318  -3.146  82.314  1 25.451  ? 516 LEU   A HD23 1 c 
ATOM   4558  N N    . VAL   A 1 312 ? -65.533  0.545   77.845  1 23.668  ? 517 VAL   A N    1 ? 
ATOM   4559  C CA   . VAL   A 1 312 ? -65.375  1.146   76.545  1 25.753  ? 517 VAL   A CA   1 ? 
ATOM   4560  C C    . VAL   A 1 312 ? -65.4    0.079   75.466  1 27.862  ? 517 VAL   A C    1 ? 
ATOM   4561  O O    . VAL   A 1 312 ? -64.638  -0.882  75.516  1 26.517  ? 517 VAL   A O    1 ? 
ATOM   4562  C CB   . VAL   A 1 312 ? -64.034  1.875   76.544  1 26.642  ? 517 VAL   A CB   1 ? 
ATOM   4563  C CG1  . VAL   A 1 312 ? -63.728  2.468   75.178  1 26.459  ? 517 VAL   A CG1  1 ? 
ATOM   4564  C CG2  . VAL   A 1 312 ? -64.03   2.919   77.647  1 27.134  ? 517 VAL   A CG2  1 ? 
ATOM   4565  H H    . VAL   A 1 312 ? -64.868  0.008   78.169  1 23.87   ? 517 VAL   A H    1 c 
ATOM   4566  H HA   . VAL   A 1 312 ? -66.092  1.788   76.391  1 25.876  ? 517 VAL   A HA   1 c 
ATOM   4567  H HB   . VAL   A 1 312 ? -63.339  1.207   76.75   1 26.511  ? 517 VAL   A HB   1 c 
ATOM   4568  H HG11 . VAL   A 1 312 ? -64.421  3.105   74.937  1 26.515  ? 517 VAL   A HG11 1 c 
ATOM   4569  H HG12 . VAL   A 1 312 ? -63.696  1.76    74.513  1 26.532  ? 517 VAL   A HG12 1 c 
ATOM   4570  H HG13 . VAL   A 1 312 ? -62.87   2.919   75.205  1 26.576  ? 517 VAL   A HG13 1 c 
ATOM   4571  H HG21 . VAL   A 1 312 ? -63.375  3.606   77.444  1 27.029  ? 517 VAL   A HG21 1 c 
ATOM   4572  H HG22 . VAL   A 1 312 ? -63.802  2.497   78.492  1 26.971  ? 517 VAL   A HG22 1 c 
ATOM   4573  H HG23 . VAL   A 1 312 ? -64.911  3.323   77.717  1 26.949  ? 517 VAL   A HG23 1 c 
ATOM   4574  N N    . TYR   A 1 313 ? -66.234  0.305   74.447  1 31.405  ? 518 TYR   A N    1 ? 
ATOM   4575  C CA   . TYR   A 1 313 ? -66.255  -0.574  73.291  1 31.706  ? 518 TYR   A CA   1 ? 
ATOM   4576  C C    . TYR   A 1 313 ? -65.875  0.167   72.021  1 30.947  ? 518 TYR   A C    1 ? 
ATOM   4577  O O    . TYR   A 1 313 ? -66.172  1.354   71.888  1 29.383  ? 518 TYR   A O    1 ? 
ATOM   4578  C CB   . TYR   A 1 313 ? -67.645  -1.133  73.08   1 31.231  ? 518 TYR   A CB   1 ? 
ATOM   4579  C CG   . TYR   A 1 313 ? -67.992  -2.262  74.024  1 34.438  ? 518 TYR   A CG   1 ? 
ATOM   4580  C CD1  . TYR   A 1 313 ? -67.699  -3.566  73.677  1 37.297  ? 518 TYR   A CD1  1 ? 
ATOM   4581  C CD2  . TYR   A 1 313 ? -68.701  -2.034  75.198  1 36.875  ? 518 TYR   A CD2  1 ? 
ATOM   4582  C CE1  . TYR   A 1 313 ? -68.11   -4.619  74.477  1 41.934  ? 518 TYR   A CE1  1 ? 
ATOM   4583  C CE2  . TYR   A 1 313 ? -69.087  -3.079  76.023  1 36.503  ? 518 TYR   A CE2  1 ? 
ATOM   4584  C CZ   . TYR   A 1 313 ? -68.801  -4.381  75.655  1 39.234  ? 518 TYR   A CZ   1 ? 
ATOM   4585  O OH   . TYR   A 1 313 ? -69.136  -5.454  76.437  1 36.589  ? 518 TYR   A OH   1 ? 
ATOM   4586  H H    . TYR   A 1 313 ? -66.802  1.021   74.471  1 30.505  ? 518 TYR   A H    1 c 
ATOM   4587  H HA   . TYR   A 1 313 ? -65.621  -1.325  73.435  1 31.377  ? 518 TYR   A HA   1 c 
ATOM   4588  H HB2  . TYR   A 1 313 ? -68.296  -0.408  73.197  1 32.055  ? 518 TYR   A HB2  1 c 
ATOM   4589  H HB3  . TYR   A 1 313 ? -67.713  -1.459  72.157  1 32.092  ? 518 TYR   A HB3  1 c 
ATOM   4590  H HD1  . TYR   A 1 313 ? -67.26   -3.745  72.861  1 37.559  ? 518 TYR   A HD1  1 c 
ATOM   4591  H HD2  . TYR   A 1 313 ? -68.92   -1.149  75.44   1 36.18   ? 518 TYR   A HD2  1 c 
ATOM   4592  H HE1  . TYR   A 1 313 ? -67.889  -5.502  74.236  1 40.048  ? 518 TYR   A HE1  1 c 
ATOM   4593  H HE2  . TYR   A 1 313 ? -69.555  -2.906  76.822  1 37.196  ? 518 TYR   A HE2  1 c 
ATOM   4594  H HH   . TYR   A 1 313 ? -68.523  -5.617  76.973  0 35.28   ? 518 TYR   A HH   1 c 
ATOM   4595  N N    . ILE   A 1 314 ? -65.229  -0.556  71.095  1 31.084  ? 519 ILE   A N    1 ? 
ATOM   4596  C CA   . ILE   A 1 314 ? -65.003  -0.026  69.763  1 31.891  ? 519 ILE   A CA   1 ? 
ATOM   4597  C C    . ILE   A 1 314 ? -65.713  -0.888  68.714  1 32.967  ? 519 ILE   A C    1 ? 
ATOM   4598  O O    . ILE   A 1 314 ? -65.74   -2.112  68.758  1 28.789  ? 519 ILE   A O    1 ? 
ATOM   4599  C CB   . ILE   A 1 314 ? -63.496  0.117   69.497  1 30.789  ? 519 ILE   A CB   1 ? 
ATOM   4600  C CG1  . ILE   A 1 314 ? -62.867  1.126   70.417  1 29.708  ? 519 ILE   A CG1  1 ? 
ATOM   4601  C CG2  . ILE   A 1 314 ? -63.218  0.506   68.051  1 31.426  ? 519 ILE   A CG2  1 ? 
ATOM   4602  C CD1  . ILE   A 1 314 ? -61.424  0.791   70.732  1 29.517  ? 519 ILE   A CD1  1 ? 
ATOM   4603  H H    . ILE   A 1 314 ? -64.924  -1.393  71.298  1 31.235  ? 519 ILE   A H    1 c 
ATOM   4604  H HA   . ILE   A 1 314 ? -65.393  0.867   69.728  1 31.779  ? 519 ILE   A HA   1 c 
ATOM   4605  H HB   . ILE   A 1 314 ? -63.076  -0.75   69.666  1 30.881  ? 519 ILE   A HB   1 c 
ATOM   4606  H HG12 . ILE   A 1 314 ? -62.906  2.01    69.998  1 29.923  ? 519 ILE   A HG12 1 c 
ATOM   4607  H HG13 . ILE   A 1 314 ? -63.374  1.164   71.253  1 29.933  ? 519 ILE   A HG13 1 c 
ATOM   4608  H HG21 . ILE   A 1 314 ? -62.301  0.819   67.968  1 31.233  ? 519 ILE   A HG21 1 c 
ATOM   4609  H HG22 . ILE   A 1 314 ? -63.825  1.217   67.782  1 31.249  ? 519 ILE   A HG22 1 c 
ATOM   4610  H HG23 . ILE   A 1 314 ? -63.347  -0.265  67.474  1 31.304  ? 519 ILE   A HG23 1 c 
ATOM   4611  H HD11 . ILE   A 1 314 ? -61.382  -0.063  71.201  1 29.585  ? 519 ILE   A HD11 1 c 
ATOM   4612  H HD12 . ILE   A 1 314 ? -61.043  1.49    71.296  1 29.578  ? 519 ILE   A HD12 1 c 
ATOM   4613  H HD13 . ILE   A 1 314 ? -60.913  0.731   69.902  1 29.587  ? 519 ILE   A HD13 1 c 
ATOM   4614  N N    . ARG   A 1 315 ? -66.255  -0.205  67.71   1 39.316  ? 520 ARG   A N    1 ? 
ATOM   4615  C CA   . ARG   A 1 315 ? -66.899  -0.865  66.589  1 42.858  ? 520 ARG   A CA   1 ? 
ATOM   4616  C C    . ARG   A 1 315 ? -65.842  -1.624  65.793  1 46.093  ? 520 ARG   A C    1 ? 
ATOM   4617  O O    . ARG   A 1 315 ? -64.813  -1.068  65.407  1 44.704  ? 520 ARG   A O    1 ? 
ATOM   4618  C CB   . ARG   A 1 315 ? -67.584  0.193   65.721  1 42.831  ? 520 ARG   A CB   1 ? 
ATOM   4619  C CG   . ARG   A 1 315 ? -68.826  -0.299  64.999  1 45.597  ? 520 ARG   A CG   1 ? 
ATOM   4620  C CD   . ARG   A 1 315 ? -69.281  0.782   64.045  1 47.86   ? 520 ARG   A CD   1 ? 
ATOM   4621  N NE   . ARG   A 1 315 ? -70.435  0.363   63.245  1 49.286  ? 520 ARG   A NE   1 ? 
ATOM   4622  C CZ   . ARG   A 1 315 ? -71.69   0.757   63.423  1 51.957  ? 520 ARG   A CZ   1 ? 
ATOM   4623  N NH1  . ARG   A 1 315 ? -72.012  1.448   64.5    1 55.91   ? 520 ARG   A NH1  1 ? 
ATOM   4624  N NH2  . ARG   A 1 315 ? -72.623  0.406   62.553  1 54.494  ? 520 ARG   A NH2  1 ? 
ATOM   4625  H H    . ARG   A 1 315 ? -66.216  0.708   67.719  1 38.397  ? 520 ARG   A H    1 c 
ATOM   4626  H HA   . ARG   A 1 315 ? -67.573  -1.499  66.939  1 42.66   ? 520 ARG   A HA   1 c 
ATOM   4627  H HB2  . ARG   A 1 315 ? -67.835  0.954   66.287  1 43.405  ? 520 ARG   A HB2  1 c 
ATOM   4628  H HB3  . ARG   A 1 315 ? -66.941  0.517   65.056  1 43.529  ? 520 ARG   A HB3  1 c 
ATOM   4629  H HG2  . ARG   A 1 315 ? -68.618  -1.116  64.495  1 45.441  ? 520 ARG   A HG2  1 c 
ATOM   4630  H HG3  . ARG   A 1 315 ? -69.539  -0.489  65.646  1 45.376  ? 520 ARG   A HG3  1 c 
ATOM   4631  H HD2  . ARG   A 1 315 ? -69.512  1.585   64.555  1 47.727  ? 520 ARG   A HD2  1 c 
ATOM   4632  H HD3  . ARG   A 1 315 ? -68.542  1.011   63.445  1 47.65   ? 520 ARG   A HD3  1 c 
ATOM   4633  H HE   . ARG   A 1 315 ? -70.286  -0.199  62.597  1 49.652  ? 520 ARG   A HE   1 c 
ATOM   4634  H HH11 . ARG   A 1 315 ? -71.796  1.141   65.301  1 54.621  ? 520 ARG   A HH11 1 c 
ATOM   4635  H HH12 . ARG   A 1 315 ? -72.446  2.214   64.416  1 54.653  ? 520 ARG   A HH12 1 c 
ATOM   4636  H HH21 . ARG   A 1 315 ? -72.409  -0.072  61.84   1 53.633  ? 520 ARG   A HH21 1 c 
ATOM   4637  H HH22 . ARG   A 1 315 ? -73.461  0.653   62.687  1 53.7    ? 520 ARG   A HH22 1 c 
ATOM   4638  N N    . GLU   A 1 316 ? -66.144  -2.889  65.506  1 49.651  ? 521 GLU   A N    1 ? 
ATOM   4639  C CA   . GLU   A 1 316 ? -65.201  -3.791  64.864  1 48.709  ? 521 GLU   A CA   1 ? 
ATOM   4640  C C    . GLU   A 1 316 ? -64.658  -3.172  63.578  1 47.403  ? 521 GLU   A C    1 ? 
ATOM   4641  O O    . GLU   A 1 316 ? -63.47   -3.285  63.283  1 52.602  ? 521 GLU   A O    1 ? 
ATOM   4642  C CB   . GLU   A 1 316 ? -65.885  -5.131  64.588  1 48.619  ? 521 GLU   A CB   1 ? 
ATOM   4643  C CG   . GLU   A 1 316 ? -64.892  -6.279  64.459  1 48.956  ? 521 GLU   A CG   1 ? 
ATOM   4644  C CD   . GLU   A 1 316 ? -65.526  -7.647  64.272  1 50.073  ? 521 GLU   A CD   1 ? 
ATOM   4645  O OE1  . GLU   A 1 316 ? -64.938  -8.464  63.527  1 52.412  ? 521 GLU   A OE1  1 ? 
ATOM   4646  O OE2  . GLU   A 1 316 ? -66.606  -7.896  64.853  1 45.483  ? 521 GLU   A OE2  1 ? 
ATOM   4647  H H    . GLU   A 1 316 ? -66.977  -3.203  65.713  1 48.473  ? 521 GLU   A H    1 c 
ATOM   4648  H HA   . GLU   A 1 316 ? -64.444  -3.941  65.486  1 48.638  ? 521 GLU   A HA   1 c 
ATOM   4649  H HB2  . GLU   A 1 316 ? -66.507  -5.328  65.32   1 48.7    ? 521 GLU   A HB2  1 c 
ATOM   4650  H HB3  . GLU   A 1 316 ? -66.408  -5.059  63.762  1 48.706  ? 521 GLU   A HB3  1 c 
ATOM   4651  H HG2  . GLU   A 1 316 ? -64.302  -6.104  63.694  1 49.152  ? 521 GLU   A HG2  1 c 
ATOM   4652  H HG3  . GLU   A 1 316 ? -64.33   -6.305  65.262  1 49.133  ? 521 GLU   A HG3  1 c 
ATOM   4653  N N    . SER   A 1 317 ? -65.531  -2.487  62.839  1 44.242  ? 522 SER   A N    1 ? 
ATOM   4654  C CA   . SER   A 1 317 ? -65.191  -1.987  61.519  1 43.919  ? 522 SER   A CA   1 ? 
ATOM   4655  C C    . SER   A 1 317 ? -64.256  -0.777  61.587  1 40.827  ? 522 SER   A C    1 ? 
ATOM   4656  O O    . SER   A 1 317 ? -63.613  -0.443  60.592  1 34.979  ? 522 SER   A O    1 ? 
ATOM   4657  C CB   . SER   A 1 317 ? -66.442  -1.652  60.771  1 45.342  ? 522 SER   A CB   1 ? 
ATOM   4658  O OG   . SER   A 1 317 ? -67.13   -0.619  61.46   1 46.714  ? 522 SER   A OG   1 ? 
ATOM   4659  H H    . SER   A 1 317 ? -66.372  -2.334  63.162  1 44.968  ? 522 SER   A H    1 c 
ATOM   4660  H HA   . SER   A 1 317 ? -64.722  -2.71   61.029  1 43.721  ? 522 SER   A HA   1 c 
ATOM   4661  H HB2  . SER   A 1 317 ? -66.216  -1.354  59.869  1 45.334  ? 522 SER   A HB2  1 c 
ATOM   4662  H HB3  . SER   A 1 317 ? -67.01   -2.443  60.708  1 45.334  ? 522 SER   A HB3  1 c 
ATOM   4663  H HG   . SER   A 1 317 ? -67.832  -0.449  61.062  0 46.89   ? 522 SER   A HG   1 c 
ATOM   4664  N N    . LYS   A 1 318 ? -64.197  -0.099  62.749  1 40.315  ? 523 LYS   A N    1 ? 
ATOM   4665  C CA   . LYS   A 1 318 ? -63.35   1.079   62.878  1 39.657  ? 523 LYS   A CA   1 ? 
ATOM   4666  C C    . LYS   A 1 318 ? -62.152  0.765   63.778  1 37.85   ? 523 LYS   A C    1 ? 
ATOM   4667  O O    . LYS   A 1 318 ? -61.338  1.65    64.059  1 36.694  ? 523 LYS   A O    1 ? 
ATOM   4668  C CB   . LYS   A 1 318 ? -64.173  2.286   63.347  1 42.238  ? 523 LYS   A CB   1 ? 
ATOM   4669  C CG   . LYS   A 1 318 ? -65.645  2.257   62.916  1 45.594  ? 523 LYS   A CG   1 ? 
ATOM   4670  C CD   . LYS   A 1 318 ? -66.322  3.558   62.506  1 48.294  ? 523 LYS   A CD   1 ? 
ATOM   4671  C CE   . LYS   A 1 318 ? -65.694  4.247   61.337  1 50.58   ? 523 LYS   A CE   1 ? 
ATOM   4672  N NZ   . LYS   A 1 318 ? -65.541  3.352   60.187  1 50.29   ? 523 LYS   A NZ   1 ? 
ATOM   4673  H H    . LYS   A 1 318 ? -64.703  -0.363  63.462  1 40.41   ? 523 LYS   A H    1 c 
ATOM   4674  H HA   . LYS   A 1 318 ? -62.998  1.304   61.98   1 39.878  ? 523 LYS   A HA   1 c 
ATOM   4675  H HB2  . LYS   A 1 318 ? -64.138  2.33    64.327  1 42.36   ? 523 LYS   A HB2  1 c 
ATOM   4676  H HB3  . LYS   A 1 318 ? -63.76   3.104   62.998  1 42.448  ? 523 LYS   A HB3  1 c 
ATOM   4677  H HG2  . LYS   A 1 318 ? -65.724  1.629   62.166  1 45.363  ? 523 LYS   A HG2  1 c 
ATOM   4678  H HG3  . LYS   A 1 318 ? -66.16   1.871   63.655  1 45.378  ? 523 LYS   A HG3  1 c 
ATOM   4679  H HD2  . LYS   A 1 318 ? -67.262  3.368   62.292  1 48.04   ? 523 LYS   A HD2  1 c 
ATOM   4680  H HD3  . LYS   A 1 318 ? -66.313  4.169   63.272  1 47.451  ? 523 LYS   A HD3  1 c 
ATOM   4681  H HE2  . LYS   A 1 318 ? -66.247  5.004   61.075  1 49.968  ? 523 LYS   A HE2  1 c 
ATOM   4682  H HE3  . LYS   A 1 318 ? -64.818  4.589   61.591  1 49.924  ? 523 LYS   A HE3  1 c 
ATOM   4683  H HZ1  . LYS   A 1 318 ? -66.273  2.824   60.107  1 50.353  ? 523 LYS   A HZ1  1 c 
ATOM   4684  H HZ2  . LYS   A 1 318 ? -64.808  2.832   60.297  1 50.317  ? 523 LYS   A HZ2  1 c 
ATOM   4685  H HZ3  . LYS   A 1 318 ? -65.446  3.843   59.431  1 50.362  ? 523 LYS   A HZ3  1 c 
ATOM   4686  N N    . LEU   A 1 319 ? -62.031  -0.513  64.181  1 38.308  ? 524 LEU   A N    1 ? 
ATOM   4687  C CA   . LEU   A 1 319 ? -61.012  -0.976  65.11   1 38.06   ? 524 LEU   A CA   1 ? 
ATOM   4688  C C    . LEU   A 1 319 ? -59.655  -0.397  64.756  1 38.694  ? 524 LEU   A C    1 ? 
ATOM   4689  O O    . LEU   A 1 319 ? -58.978  0.154   65.619  1 41.132  ? 524 LEU   A O    1 ? 
ATOM   4690  C CB   . LEU   A 1 319 ? -60.912  -2.498  65.11   1 40.5    ? 524 LEU   A CB   1 ? 
ATOM   4691  C CG   . LEU   A 1 319 ? -60.682  -3.185  66.462  1 44.24   ? 524 LEU   A CG   1 ? 
ATOM   4692  C CD1  . LEU   A 1 319 ? -59.584  -4.236  66.299  1 45.388  ? 524 LEU   A CD1  1 ? 
ATOM   4693  C CD2  . LEU   A 1 319 ? -60.385  -2.289  67.661  1 45.791  ? 524 LEU   A CD2  1 ? 
ATOM   4694  H H    . LEU   A 1 319 ? -62.617  -1.13   63.849  1 38.282  ? 524 LEU   A H    1 c 
ATOM   4695  H HA   . LEU   A 1 319 ? -61.262  -0.663  66.013  1 38.79   ? 524 LEU   A HA   1 c 
ATOM   4696  H HB2  . LEU   A 1 319 ? -61.741  -2.86   64.726  1 40.789  ? 524 LEU   A HB2  1 c 
ATOM   4697  H HB3  . LEU   A 1 319 ? -60.182  -2.759  64.502  1 40.808  ? 524 LEU   A HB3  1 c 
ATOM   4698  H HG   . LEU   A 1 319 ? -61.514  -3.679  66.681  1 44.015  ? 524 LEU   A HG   1 c 
ATOM   4699  H HD11 . LEU   A 1 319 ? -59.826  -4.852  65.586  1 45.011  ? 524 LEU   A HD11 1 c 
ATOM   4700  H HD12 . LEU   A 1 319 ? -59.48   -4.729  67.13   1 45.035  ? 524 LEU   A HD12 1 c 
ATOM   4701  H HD13 . LEU   A 1 319 ? -58.745  -3.798  66.076  1 45.01   ? 524 LEU   A HD13 1 c 
ATOM   4702  H HD21 . LEU   A 1 319 ? -61.199  -1.832  67.935  1 45.177  ? 524 LEU   A HD21 1 c 
ATOM   4703  H HD22 . LEU   A 1 319 ? -59.712  -1.633  67.419  1 44.904  ? 524 LEU   A HD22 1 c 
ATOM   4704  H HD23 . LEU   A 1 319 ? -60.057  -2.83   68.399  1 45.217  ? 524 LEU   A HD23 1 c 
ATOM   4705  N N    . SER   A 1 320 ? -59.256  -0.578  63.496  1 40.101  ? 525 SER   A N    1 ? 
ATOM   4706  C CA   . SER   A 1 320 ? -57.879  -0.324  63.103  1 42.236  ? 525 SER   A CA   1 ? 
ATOM   4707  C C    . SER   A 1 320 ? -57.653  1.155   62.843  1 42.328  ? 525 SER   A C    1 ? 
ATOM   4708  O O    . SER   A 1 320 ? -56.515  1.613   62.84   1 41.238  ? 525 SER   A O    1 ? 
ATOM   4709  C CB   . SER   A 1 320 ? -57.491  -1.145  61.916  1 44.058  ? 525 SER   A CB   1 ? 
ATOM   4710  O OG   . SER   A 1 320 ? -57.188  -2.466  62.341  1 46.186  ? 525 SER   A OG   1 ? 
ATOM   4711  H H    . SER   A 1 320 ? -59.852  -0.867  62.867  1 40.274  ? 525 SER   A H    1 c 
ATOM   4712  H HA   . SER   A 1 320 ? -57.295  -0.589  63.859  1 42.162  ? 525 SER   A HA   1 c 
ATOM   4713  H HB2  . SER   A 1 320 ? -58.226  -1.165  61.275  1 44.098  ? 525 SER   A HB2  1 c 
ATOM   4714  H HB3  . SER   A 1 320 ? -56.709  -0.751  61.484  1 44.112  ? 525 SER   A HB3  1 c 
ATOM   4715  H HG   . SER   A 1 320 ? -56.928  -2.906  61.702  0 55.36   ? 525 SER   A HG   1 c 
ATOM   4716  N N    . GLU   A 1 321 ? -58.746  1.882   62.607  1 43.072  ? 526 GLU   A N    1 ? 
ATOM   4717  C CA   . GLU   A 1 321 ? -58.66   3.307   62.377  1 44      ? 526 GLU   A CA   1 ? 
ATOM   4718  C C    . GLU   A 1 321 ? -58.443  3.972   63.729  1 41.196  ? 526 GLU   A C    1 ? 
ATOM   4719  O O    . GLU   A 1 321 ? -57.453  4.673   63.933  1 38.669  ? 526 GLU   A O    1 ? 
ATOM   4720  C CB   . GLU   A 1 321 ? -59.924  3.801   61.677  1 49.321  ? 526 GLU   A CB   1 ? 
ATOM   4721  C CG   . GLU   A 1 321 ? -59.874  5.286   61.336  1 57.846  ? 526 GLU   A CG   1 ? 
ATOM   4722  C CD   . GLU   A 1 321 ? -61.221  5.905   61      1 68.781  ? 526 GLU   A CD   1 ? 
ATOM   4723  O OE1  . GLU   A 1 321 ? -61.933  5.325   60.151  1 82.224  ? 526 GLU   A OE1  1 ? 
ATOM   4724  O OE2  . GLU   A 1 321 ? -61.55   6.972   61.572  1 67.008  ? 526 GLU   A OE2  1 ? 
ATOM   4725  H H    . GLU   A 1 321 ? -59.565  1.479   62.577  1 43.037  ? 526 GLU   A H    1 c 
ATOM   4726  H HA   . GLU   A 1 321 ? -57.876  3.49    61.798  1 44.175  ? 526 GLU   A HA   1 c 
ATOM   4727  H HB2  . GLU   A 1 321 ? -60.048  3.288   60.851  1 49.808  ? 526 GLU   A HB2  1 c 
ATOM   4728  H HB3  . GLU   A 1 321 ? -60.696  3.629   62.254  1 49.696  ? 526 GLU   A HB3  1 c 
ATOM   4729  H HG2  . GLU   A 1 321 ? -59.49   5.776   62.094  1 57.868  ? 526 GLU   A HG2  1 c 
ATOM   4730  H HG3  . GLU   A 1 321 ? -59.274  5.416   60.571  1 58.017  ? 526 GLU   A HG3  1 c 
ATOM   4731  N N    . VAL   A 1 322 ? -59.371  3.705   64.65   1 39.219  ? 527 VAL   A N    1 ? 
ATOM   4732  C CA   . VAL   A 1 322 ? -59.283  4.231   65.998  1 37.503  ? 527 VAL   A CA   1 ? 
ATOM   4733  C C    . VAL   A 1 322 ? -57.908  3.902   66.573  1 35.998  ? 527 VAL   A C    1 ? 
ATOM   4734  O O    . VAL   A 1 322 ? -57.242  4.806   67.068  1 35.405  ? 527 VAL   A O    1 ? 
ATOM   4735  C CB   . VAL   A 1 322 ? -60.406  3.701   66.911  1 38.176  ? 527 VAL   A CB   1 ? 
ATOM   4736  C CG1  . VAL   A 1 322 ? -60.106  3.983   68.374  1 39.672  ? 527 VAL   A CG1  1 ? 
ATOM   4737  C CG2  . VAL   A 1 322 ? -61.774  4.268   66.554  1 36.235  ? 527 VAL   A CG2  1 ? 
ATOM   4738  H H    . VAL   A 1 322 ? -60.084  3.176   64.431  1 39.449  ? 527 VAL   A H    1 c 
ATOM   4739  H HA   . VAL   A 1 322 ? -59.367  5.202   65.948  1 37.644  ? 527 VAL   A HA   1 c 
ATOM   4740  H HB   . VAL   A 1 322 ? -60.442  2.723   66.791  1 37.955  ? 527 VAL   A HB   1 c 
ATOM   4741  H HG11 . VAL   A 1 322 ? -59.836  4.911   68.478  1 39.167  ? 527 VAL   A HG11 1 c 
ATOM   4742  H HG12 . VAL   A 1 322 ? -59.39   3.402   68.678  1 39.07   ? 527 VAL   A HG12 1 c 
ATOM   4743  H HG13 . VAL   A 1 322 ? -60.902  3.817   68.907  1 39.152  ? 527 VAL   A HG13 1 c 
ATOM   4744  H HG21 . VAL   A 1 322 ? -62.446  3.894   67.148  1 36.81   ? 527 VAL   A HG21 1 c 
ATOM   4745  H HG22 . VAL   A 1 322 ? -61.991  4.038   65.635  1 36.798  ? 527 VAL   A HG22 1 c 
ATOM   4746  H HG23 . VAL   A 1 322 ? -61.759  5.234   66.649  1 36.786  ? 527 VAL   A HG23 1 c 
ATOM   4747  N N    . LEU   A 1 323 ? -57.504  2.62    66.48   1 34.469  ? 528 LEU   A N    1 ? 
ATOM   4748  C CA   . LEU   A 1 323 ? -56.274  2.117   67.087  1 34.571  ? 528 LEU   A CA   1 ? 
ATOM   4749  C C    . LEU   A 1 323 ? -55.129  2.074   66.069  1 37.329  ? 528 LEU   A C    1 ? 
ATOM   4750  O O    . LEU   A 1 323 ? -54.249  1.214   66.152  1 34.516  ? 528 LEU   A O    1 ? 
ATOM   4751  C CB   . LEU   A 1 323 ? -56.477  0.724   67.692  1 32.934  ? 528 LEU   A CB   1 ? 
ATOM   4752  C CG   . LEU   A 1 323 ? -57.685  0.515   68.613  1 30.142  ? 528 LEU   A CG   1 ? 
ATOM   4753  C CD1  . LEU   A 1 323 ? -57.73   -0.893  69.15   1 28.066  ? 528 LEU   A CD1  1 ? 
ATOM   4754  C CD2  . LEU   A 1 323 ? -57.663  1.462   69.784  1 30.712  ? 528 LEU   A CD2  1 ? 
ATOM   4755  H H    . LEU   A 1 323 ? -58.027  2.03    66.018  1 34.895  ? 528 LEU   A H    1 c 
ATOM   4756  H HA   . LEU   A 1 323 ? -56.014  2.739   67.811  1 34.696  ? 528 LEU   A HA   1 c 
ATOM   4757  H HB2  . LEU   A 1 323 ? -56.542  0.079   66.951  1 32.671  ? 528 LEU   A HB2  1 c 
ATOM   4758  H HB3  . LEU   A 1 323 ? -55.664  0.493   68.198  1 32.653  ? 528 LEU   A HB3  1 c 
ATOM   4759  H HG   . LEU   A 1 323 ? -58.512  0.68    68.092  1 30.404  ? 528 LEU   A HG   1 c 
ATOM   4760  H HD11 . LEU   A 1 323 ? -57.679  -1.524  68.413  1 28.787  ? 528 LEU   A HD11 1 c 
ATOM   4761  H HD12 . LEU   A 1 323 ? -58.561  -1.029  69.636  1 28.71   ? 528 LEU   A HD12 1 c 
ATOM   4762  H HD13 . LEU   A 1 323 ? -56.979  -1.036  69.748  1 28.763  ? 528 LEU   A HD13 1 c 
ATOM   4763  H HD21 . LEU   A 1 323 ? -57.613  2.378   69.464  1 30.646  ? 528 LEU   A HD21 1 c 
ATOM   4764  H HD22 . LEU   A 1 323 ? -56.888  1.274   70.34   1 30.554  ? 528 LEU   A HD22 1 c 
ATOM   4765  H HD23 . LEU   A 1 323 ? -58.472  1.348   70.31   1 30.564  ? 528 LEU   A HD23 1 c 
ATOM   4766  N N    . GLN   A 1 324 ? -55.108  3.027   65.128  1 42.381  ? 529 GLN   A N    1 ? 
ATOM   4767  C CA   . GLN   A 1 324 ? -53.973  3.176   64.227  1 45.266  ? 529 GLN   A CA   1 ? 
ATOM   4768  C C    . GLN   A 1 324 ? -52.698  3.351   65.052  1 47.309  ? 529 GLN   A C    1 ? 
ATOM   4769  O O    . GLN   A 1 324 ? -52.693  4.027   66.074  1 49.114  ? 529 GLN   A O    1 ? 
ATOM   4770  C CB   . GLN   A 1 324 ? -54.199  4.328   63.245  1 46.472  ? 529 GLN   A CB   1 ? 
ATOM   4771  C CG   . GLN   A 1 324 ? -54.341  5.704   63.894  1 45.192  ? 529 GLN   A CG   1 ? 
ATOM   4772  C CD   . GLN   A 1 324 ? -54.993  6.731   62.99   1 43.413  ? 529 GLN   A CD   1 ? 
ATOM   4773  O OE1  . GLN   A 1 324 ? -54.479  7.827   62.748  1 42.789  ? 529 GLN   A OE1  1 ? 
ATOM   4774  N NE2  . GLN   A 1 324 ? -56.168  6.391   62.488  1 43.21   ? 529 GLN   A NE2  1 ? 
ATOM   4775  H H    . GLN   A 1 324 ? -55.819  3.593   65.039  1 41.658  ? 529 GLN   A H    1 c 
ATOM   4776  H HA   . GLN   A 1 324 ? -53.891  2.339   63.702  1 45.268  ? 529 GLN   A HA   1 c 
ATOM   4777  H HB2  . GLN   A 1 324 ? -53.446  4.352   62.618  1 45.893  ? 529 GLN   A HB2  1 c 
ATOM   4778  H HB3  . GLN   A 1 324 ? -55.007  4.137   62.726  1 45.855  ? 529 GLN   A HB3  1 c 
ATOM   4779  H HG2  . GLN   A 1 324 ? -54.877  5.623   64.71   1 45.041  ? 529 GLN   A HG2  1 c 
ATOM   4780  H HG3  . GLN   A 1 324 ? -53.454  6.03    64.154  1 45.16   ? 529 GLN   A HG3  1 c 
ATOM   4781  H HE21 . GLN   A 1 324 ? -56.441  6.746   61.722  1 43.277  ? 529 GLN   A HE21 1 c 
ATOM   4782  H HE22 . GLN   A 1 324 ? -56.681  5.813   62.918  1 43.308  ? 529 GLN   A HE22 1 c 
ATOM   4783  N N    . ALA   A 1 325 ? -51.602  2.728   64.617  1 50.656  ? 530 ALA   A N    1 ? 
ATOM   4784  C CA   . ALA   A 1 325 ? -50.372  2.773   65.395  1 51.519  ? 530 ALA   A CA   1 ? 
ATOM   4785  C C    . ALA   A 1 325 ? -49.788  4.18    65.38   1 49.077  ? 530 ALA   A C    1 ? 
ATOM   4786  O O    . ALA   A 1 325 ? -49.972  4.959   64.446  1 47.326  ? 530 ALA   A O    1 ? 
ATOM   4787  C CB   . ALA   A 1 325 ? -49.361  1.768   64.903  1 52.727  ? 530 ALA   A CB   1 ? 
ATOM   4788  H H    . ALA   A 1 325 ? -51.615  2.272   63.825  1 49.969  ? 530 ALA   A H    1 c 
ATOM   4789  H HA   . ALA   A 1 325 ? -50.604  2.55    66.339  1 51.042  ? 530 ALA   A HA   1 c 
ATOM   4790  H HB1  . ALA   A 1 325 ? -49.733  0.872   64.966  1 52.365  ? 530 ALA   A HB1  1 c 
ATOM   4791  H HB2  . ALA   A 1 325 ? -49.137  1.958   63.976  1 52.365  ? 530 ALA   A HB2  1 c 
ATOM   4792  H HB3  . ALA   A 1 325 ? -48.557  1.821   65.445  1 52.365  ? 530 ALA   A HB3  1 c 
ATOM   4793  N N    . VAL   A 1 326 ? -49.067  4.469   66.455  1 47.782  ? 531 VAL   A N    1 ? 
ATOM   4794  C CA   . VAL   A 1 326 ? -48.6    5.808   66.743  1 48.354  ? 531 VAL   A CA   1 ? 
ATOM   4795  C C    . VAL   A 1 326 ? -47.084  5.736   66.852  1 48.993  ? 531 VAL   A C    1 ? 
ATOM   4796  O O    . VAL   A 1 326 ? -46.552  4.847   67.506  1 48.54   ? 531 VAL   A O    1 ? 
ATOM   4797  C CB   . VAL   A 1 326 ? -49.244  6.343   68.04   1 47.167  ? 531 VAL   A CB   1 ? 
ATOM   4798  C CG1  . VAL   A 1 326 ? -48.817  7.767   68.347  1 47.341  ? 531 VAL   A CG1  1 ? 
ATOM   4799  C CG2  . VAL   A 1 326 ? -50.766  6.277   68.008  1 46.945  ? 531 VAL   A CG2  1 ? 
ATOM   4800  H H    . VAL   A 1 326 ? -48.85   3.799   67.037  1 48.267  ? 531 VAL   A H    1 c 
ATOM   4801  H HA   . VAL   A 1 326 ? -48.84   6.397   66.002  1 48.264  ? 531 VAL   A HA   1 c 
ATOM   4802  H HB   . VAL   A 1 326 ? -48.932  5.768   68.777  1 47.245  ? 531 VAL   A HB   1 c 
ATOM   4803  H HG11 . VAL   A 1 326 ? -49.009  8.336   67.582  1 47.291  ? 531 VAL   A HG11 1 c 
ATOM   4804  H HG12 . VAL   A 1 326 ? -47.863  7.788   68.534  1 47.297  ? 531 VAL   A HG12 1 c 
ATOM   4805  H HG13 . VAL   A 1 326 ? -49.304  8.093   69.122  1 47.288  ? 531 VAL   A HG13 1 c 
ATOM   4806  H HG21 . VAL   A 1 326 ? -51.125  6.66    68.826  1 47.013  ? 531 VAL   A HG21 1 c 
ATOM   4807  H HG22 . VAL   A 1 326 ? -51.051  5.351   67.935  1 47.015  ? 531 VAL   A HG22 1 c 
ATOM   4808  H HG23 . VAL   A 1 326 ? -51.097  6.779   67.244  1 47.012  ? 531 VAL   A HG23 1 c 
ATOM   4809  N N    . THR   A 1 327 ? -46.391  6.671   66.201  1 53.163  ? 532 THR   A N    1 ? 
ATOM   4810  C CA   . THR   A 1 327 ? -44.94   6.735   66.242  1 54.553  ? 532 THR   A CA   1 ? 
ATOM   4811  C C    . THR   A 1 327 ? -44.565  8.01    66.986  1 55.131  ? 532 THR   A C    1 ? 
ATOM   4812  O O    . THR   A 1 327 ? -45.425  8.86    67.224  1 55.261  ? 532 THR   A O    1 ? 
ATOM   4813  C CB   . THR   A 1 327 ? -44.34   6.693   64.83   1 53.286  ? 532 THR   A CB   1 ? 
ATOM   4814  O OG1  . THR   A 1 327 ? -44.61   7.922   64.164  1 51.868  ? 532 THR   A OG1  1 ? 
ATOM   4815  C CG2  . THR   A 1 327 ? -44.899  5.56    63.985  1 52.374  ? 532 THR   A CG2  1 ? 
ATOM   4816  H H    . THR   A 1 327 ? -46.841  7.298   65.711  1 52.434  ? 532 THR   A H    1 c 
ATOM   4817  H HA   . THR   A 1 327 ? -44.603  5.964   66.748  1 54.084  ? 532 THR   A HA   1 c 
ATOM   4818  H HB   . THR   A 1 327 ? -43.363  6.575   64.901  1 53.063  ? 532 THR   A HB   1 c 
ATOM   4819  H HG1  . THR   A 1 327 ? -45.456  8.039   64.129  0 49      ? 532 THR   A HG1  1 c 
ATOM   4820  H HG21 . THR   A 1 327 ? -44.419  5.517   63.141  1 52.642  ? 532 THR   A HG21 1 c 
ATOM   4821  H HG22 . THR   A 1 327 ? -45.843  5.717   63.812  1 52.645  ? 532 THR   A HG22 1 c 
ATOM   4822  H HG23 . THR   A 1 327 ? -44.793  4.718   64.459  1 52.642  ? 532 THR   A HG23 1 c 
ATOM   4823  N N    . ASP   A 1 328 ? -43.274  8.127   67.306  1 56.243  ? 533 ASP   A N    1 ? 
ATOM   4824  C CA   . ASP   A 1 328 ? -42.733  9.319   67.926  1 62.3    ? 533 ASP   A CA   1 ? 
ATOM   4825  C C    . ASP   A 1 328 ? -42.712  10.462  66.905  1 63.648  ? 533 ASP   A C    1 ? 
ATOM   4826  O O    . ASP   A 1 328 ? -42.667  11.63   67.281  1 65.259  ? 533 ASP   A O    1 ? 
ATOM   4827  C CB   . ASP   A 1 328 ? -41.388  8.995   68.559  1 66.943  ? 533 ASP   A CB   1 ? 
ATOM   4828  C CG   . ASP   A 1 328 ? -41.405  7.926   69.648  1 74.235  ? 533 ASP   A CG   1 ? 
ATOM   4829  O OD1  . ASP   A 1 328 ? -42.504  7.428   69.998  1 72.54   ? 533 ASP   A OD1  1 ? 
ATOM   4830  O OD2  . ASP   A 1 328 ? -40.315  7.636   70.187  1 81.482  ? 533 ASP   A OD2  1 ? 
ATOM   4831  H H    . ASP   A 1 328 ? -42.709  7.432   67.125  1 57.409  ? 533 ASP   A H    1 c 
ATOM   4832  H HA   . ASP   A 1 328 ? -43.335  9.579   68.66   1 62.118  ? 533 ASP   A HA   1 c 
ATOM   4833  H HB2  . ASP   A 1 328 ? -40.772  8.712   67.853  1 67.133  ? 533 ASP   A HB2  1 c 
ATOM   4834  H HB3  . ASP   A 1 328 ? -41.028  9.816   68.954  1 67.02   ? 533 ASP   A HB3  1 c 
ATOM   4835  N N    . HIS   A 1 329 ? -42.782  10.121  65.61   1 66.581  ? 534 HIS   A N    1 ? 
ATOM   4836  C CA   . HIS   A 1 329 ? -42.82   11.106  64.533  1 71.725  ? 534 HIS   A CA   1 ? 
ATOM   4837  C C    . HIS   A 1 329 ? -44.193  11.772  64.403  1 67.702  ? 534 HIS   A C    1 ? 
ATOM   4838  O O    . HIS   A 1 329 ? -44.306  12.828  63.787  1 61.781  ? 534 HIS   A O    1 ? 
ATOM   4839  C CB   . HIS   A 1 329 ? -42.393  10.485  63.195  1 79.457  ? 534 HIS   A CB   1 ? 
ATOM   4840  C CG   . HIS   A 1 329 ? -40.906  10.446  63.002  1 84.733  ? 534 HIS   A CG   1 ? 
ATOM   4841  N ND1  . HIS   A 1 329 ? -40.164  11.597  62.832  1 86.598  ? 534 HIS   A ND1  1 ? 
ATOM   4842  C CD2  . HIS   A 1 329 ? -40.023  9.431   62.986  1 85.798  ? 534 HIS   A CD2  1 ? 
ATOM   4843  C CE1  . HIS   A 1 329 ? -38.884  11.281  62.708  1 88.231  ? 534 HIS   A CE1  1 ? 
ATOM   4844  N NE2  . HIS   A 1 329 ? -38.775  9.971   62.798  1 90.205  ? 534 HIS   A NE2  1 ? 
ATOM   4845  H H    . HIS   A 1 329 ? -42.786  9.236   65.385  1 66.944  ? 534 HIS   A H    1 c 
ATOM   4846  H HA   . HIS   A 1 329 ? -42.163  11.811  64.759  1 71.328  ? 534 HIS   A HA   1 c 
ATOM   4847  H HB2  . HIS   A 1 329 ? -42.745  9.57    63.144  1 78.519  ? 534 HIS   A HB2  1 c 
ATOM   4848  H HB3  . HIS   A 1 329 ? -42.795  11.002  62.464  1 78.598  ? 534 HIS   A HB3  1 c 
ATOM   4849  H HD1  . HIS   A 1 329 ? -40.476  12.411  62.813  0 88.81   ? 534 HIS   A HD1  1 c 
ATOM   4850  H HD2  . HIS   A 1 329 ? -40.216  8.519   63.081  1 86.503  ? 534 HIS   A HD2  1 c 
ATOM   4851  H HE1  . HIS   A 1 329 ? -38.176  11.888  62.572  1 88.252  ? 534 HIS   A HE1  1 c 
ATOM   4852  H HE2  . HIS   A 1 329 ? -38.016  9.511   62.758  0 98.5    ? 534 HIS   A HE2  1 c 
ATOM   4853  N N    . ASP   A 1 330 ? -45.242  11.166  64.978  1 69.16   ? 535 ASP   A N    1 ? 
ATOM   4854  C CA   . ASP   A 1 330 ? -46.586  11.731  64.94   1 65.007  ? 535 ASP   A CA   1 ? 
ATOM   4855  C C    . ASP   A 1 330 ? -46.711  12.964  65.83   1 63.344  ? 535 ASP   A C    1 ? 
ATOM   4856  O O    . ASP   A 1 330 ? -47.699  13.686  65.714  1 53.17   ? 535 ASP   A O    1 ? 
ATOM   4857  C CB   . ASP   A 1 330 ? -47.64   10.707  65.322  1 63.05   ? 535 ASP   A CB   1 ? 
ATOM   4858  C CG   . ASP   A 1 330 ? -47.831  9.623   64.275  1 65.02   ? 535 ASP   A CG   1 ? 
ATOM   4859  O OD1  . ASP   A 1 330 ? -48.08   9.981   63.103  1 63.569  ? 535 ASP   A OD1  1 ? 
ATOM   4860  O OD2  . ASP   A 1 330 ? -47.695  8.434   64.63   1 64.039  ? 535 ASP   A OD2  1 ? 
ATOM   4861  H H    . ASP   A 1 330 ? -45.118  10.365  65.4    1 67.714  ? 535 ASP   A H    1 c 
ATOM   4862  H HA   . ASP   A 1 330 ? -46.773  12.005  64.014  1 65.093  ? 535 ASP   A HA   1 c 
ATOM   4863  H HB2  . ASP   A 1 330 ? -47.387  10.285  66.169  1 63.902  ? 535 ASP   A HB2  1 c 
ATOM   4864  H HB3  . ASP   A 1 330 ? -48.499  11.16   65.453  1 63.871  ? 535 ASP   A HB3  1 c 
ATOM   4865  N N    . ILE   A 1 331 ? -45.713  13.2    66.694  1 66.192  ? 536 ILE   A N    1 ? 
ATOM   4866  C CA   . ILE   A 1 331 ? -45.681  14.361  67.569  1 70.309  ? 536 ILE   A CA   1 ? 
ATOM   4867  C C    . ILE   A 1 331 ? -44.887  15.496  66.93   1 75.13   ? 536 ILE   A C    1 ? 
ATOM   4868  O O    . ILE   A 1 331 ? -43.671  15.398  66.766  1 81.498  ? 536 ILE   A O    1 ? 
ATOM   4869  C CB   . ILE   A 1 331 ? -45.074  14.018  68.936  1 71.172  ? 536 ILE   A CB   1 ? 
ATOM   4870  C CG1  . ILE   A 1 331 ? -45.726  12.784  69.527  1 70.045  ? 536 ILE   A CG1  1 ? 
ATOM   4871  C CG2  . ILE   A 1 331 ? -45.154  15.226  69.875  1 71.145  ? 536 ILE   A CG2  1 ? 
ATOM   4872  C CD1  . ILE   A 1 331 ? -45.101  12.349  70.834  1 70.629  ? 536 ILE   A CD1  1 ? 
ATOM   4873  H H    . ILE   A 1 331 ? -45.025  12.602  66.749  1 66.475  ? 536 ILE   A H    1 c 
ATOM   4874  H HA   . ILE   A 1 331 ? -46.596  14.659  67.716  1 70.485  ? 536 ILE   A HA   1 c 
ATOM   4875  H HB   . ILE   A 1 331 ? -44.128  13.812  68.796  1 70.863  ? 536 ILE   A HB   1 c 
ATOM   4876  H HG12 . ILE   A 1 331 ? -46.676  12.969  69.675  1 70.425  ? 536 ILE   A HG12 1 c 
ATOM   4877  H HG13 . ILE   A 1 331 ? -45.658  12.048  68.885  1 70.381  ? 536 ILE   A HG13 1 c 
ATOM   4878  H HG21 . ILE   A 1 331 ? -44.766  14.998  70.736  1 71.155  ? 536 ILE   A HG21 1 c 
ATOM   4879  H HG22 . ILE   A 1 331 ? -46.084  15.48   69.999  1 71.157  ? 536 ILE   A HG22 1 c 
ATOM   4880  H HG23 . ILE   A 1 331 ? -44.666  15.974  69.492  1 71.174  ? 536 ILE   A HG23 1 c 
ATOM   4881  H HD11 . ILE   A 1 331 ? -44.148  12.564  70.828  1 70.291  ? 536 ILE   A HD11 1 c 
ATOM   4882  H HD12 . ILE   A 1 331 ? -45.218  11.387  70.951  1 70.301  ? 536 ILE   A HD12 1 c 
ATOM   4883  H HD13 . ILE   A 1 331 ? -45.535  12.821  71.57   1 70.283  ? 536 ILE   A HD13 1 c 
ATOM   4884  N N    . PRO   A 1 332 ? -45.551  16.636  66.632  1 77.024  ? 537 PRO   A N    1 ? 
ATOM   4885  C CA   . PRO   A 1 332 ? -44.865  17.824  66.122  1 78.921  ? 537 PRO   A CA   1 ? 
ATOM   4886  C C    . PRO   A 1 332 ? -43.679  18.226  66.989  1 73.493  ? 537 PRO   A C    1 ? 
ATOM   4887  O O    . PRO   A 1 332 ? -43.806  18.314  68.207  1 67.761  ? 537 PRO   A O    1 ? 
ATOM   4888  C CB   . PRO   A 1 332 ? -45.957  18.901  66.131  1 79.72   ? 537 PRO   A CB   1 ? 
ATOM   4889  C CG   . PRO   A 1 332 ? -47.24   18.125  66.002  1 78.477  ? 537 PRO   A CG   1 ? 
ATOM   4890  C CD   . PRO   A 1 332 ? -47.005  16.822  66.745  1 75.449  ? 537 PRO   A CD   1 ? 
ATOM   4891  H HA   . PRO   A 1 332 ? -44.57   17.656  65.192  1 77.633  ? 537 PRO   A HA   1 c 
ATOM   4892  H HB2  . PRO   A 1 332 ? -45.94   19.415  66.973  1 79.16   ? 537 PRO   A HB2  1 c 
ATOM   4893  H HB3  . PRO   A 1 332 ? -45.844  19.523  65.374  1 79.239  ? 537 PRO   A HB3  1 c 
ATOM   4894  H HG2  . PRO   A 1 332 ? -47.986  18.619  66.401  1 78.062  ? 537 PRO   A HG2  1 c 
ATOM   4895  H HG3  . PRO   A 1 332 ? -47.447  17.952  65.06   1 78.062  ? 537 PRO   A HG3  1 c 
ATOM   4896  H HD2  . PRO   A 1 332 ? -47.282  16.896  67.685  1 76.39   ? 537 PRO   A HD2  1 c 
ATOM   4897  H HD3  . PRO   A 1 332 ? -47.494  16.085  66.319  1 76.228  ? 537 PRO   A HD3  1 c 
ATOM   4898  N N    . GLN   A 1 333 ? -42.541  18.453  66.325  1 73.676  ? 538 GLN   A N    1 ? 
ATOM   4899  C CA   . GLN   A 1 333 ? -41.325  18.983  66.923  1 76.735  ? 538 GLN   A CA   1 ? 
ATOM   4900  C C    . GLN   A 1 333 ? -41.601  20.18   67.827  1 75.994  ? 538 GLN   A C    1 ? 
ATOM   4901  O O    . GLN   A 1 333 ? -41.15   20.218  68.969  1 79.925  ? 538 GLN   A O    1 ? 
ATOM   4902  C CB   . GLN   A 1 333 ? -40.429  19.477  65.788  1 81.017  ? 538 GLN   A CB   1 ? 
ATOM   4903  C CG   . GLN   A 1 333 ? -41.223  20.056  64.613  1 82.248  ? 538 GLN   A CG   1 ? 
ATOM   4904  C CD   . GLN   A 1 333 ? -40.386  20.54   63.45   1 80.484  ? 538 GLN   A CD   1 ? 
ATOM   4905  O OE1  . GLN   A 1 333 ? -40.438  19.988  62.342  1 78.077  ? 538 GLN   A OE1  1 ? 
ATOM   4906  N NE2  . GLN   A 1 333 ? -39.637  21.612  63.672  1 78.913  ? 538 GLN   A NE2  1 ? 
ATOM   4907  H H    . GLN   A 1 333 ? -42.513  18.21   65.446  1 74.546  ? 538 GLN   A H    1 c 
ATOM   4908  H HA   . GLN   A 1 333 ? -40.876  18.267  67.44   1 76.778  ? 538 GLN   A HA   1 c 
ATOM   4909  H HB2  . GLN   A 1 333 ? -39.821  20.164  66.135  1 80.27   ? 538 GLN   A HB2  1 c 
ATOM   4910  H HB3  . GLN   A 1 333 ? -39.883  18.729  65.467  1 80.29   ? 538 GLN   A HB3  1 c 
ATOM   4911  H HG2  . GLN   A 1 333 ? -41.837  19.376  64.27   1 81.395  ? 538 GLN   A HG2  1 c 
ATOM   4912  H HG3  . GLN   A 1 333 ? -41.762  20.808  64.927  1 81.422  ? 538 GLN   A HG3  1 c 
ATOM   4913  H HE21 . GLN   A 1 333 ? -39.149  21.954  63.015  1 79.388  ? 538 GLN   A HE21 1 c 
ATOM   4914  H HE22 . GLN   A 1 333 ? -39.625  21.986  64.476  1 79.411  ? 538 GLN   A HE22 1 c 
ATOM   4915  N N    . GLN   A 1 334 ? -42.361  21.156  67.313  1 74.257  ? 539 GLN   A N    1 ? 
ATOM   4916  C CA   . GLN   A 1 334 ? -42.627  22.384  68.051  1 74.707  ? 539 GLN   A CA   1 ? 
ATOM   4917  C C    . GLN   A 1 334 ? -42.953  22.036  69.508  1 71.674  ? 539 GLN   A C    1 ? 
ATOM   4918  O O    . GLN   A 1 334 ? -42.34   22.577  70.43   1 69.156  ? 539 GLN   A O    1 ? 
ATOM   4919  C CB   . GLN   A 1 334 ? -43.728  23.153  67.315  1 76.512  ? 539 GLN   A CB   1 ? 
ATOM   4920  C CG   . GLN   A 1 334 ? -43.716  24.662  67.54   1 80.665  ? 539 GLN   A CG   1 ? 
ATOM   4921  C CD   . GLN   A 1 334 ? -44.624  25.422  66.59   1 84.691  ? 539 GLN   A CD   1 ? 
ATOM   4922  O OE1  . GLN   A 1 334 ? -45.848  25.254  66.592  1 90.84   ? 539 GLN   A OE1  1 ? 
ATOM   4923  N NE2  . GLN   A 1 334 ? -44.041  26.283  65.766  1 83.318  ? 539 GLN   A NE2  1 ? 
ATOM   4924  H H    . GLN   A 1 334 ? -42.754  21.038  66.498  1 74.947  ? 539 GLN   A H    1 c 
ATOM   4925  H HA   . GLN   A 1 334 ? -41.802  22.933  68.04   1 74.418  ? 539 GLN   A HA   1 c 
ATOM   4926  H HB2  . GLN   A 1 334 ? -43.642  22.98   66.354  1 77.021  ? 539 GLN   A HB2  1 c 
ATOM   4927  H HB3  . GLN   A 1 334 ? -44.597  22.799  67.6    1 76.992  ? 539 GLN   A HB3  1 c 
ATOM   4928  H HG2  . GLN   A 1 334 ? -43.998  24.851  68.46   1 80.6    ? 539 GLN   A HG2  1 c 
ATOM   4929  H HG3  . GLN   A 1 334 ? -42.799  24.994  67.437  1 80.596  ? 539 GLN   A HG3  1 c 
ATOM   4930  H HE21 . GLN   A 1 334 ? -44.537  26.752  65.199  1 83.778  ? 539 GLN   A HE21 1 c 
ATOM   4931  H HE22 . GLN   A 1 334 ? -43.161  26.392  65.778  1 83.698  ? 539 GLN   A HE22 1 c 
ATOM   4932  N N    . LEU   A 1 335 ? -43.877  21.076  69.669  1 72.872  ? 540 LEU   A N    1 ? 
ATOM   4933  C CA   . LEU   A 1 335 ? -44.358  20.577  70.953  1 71.627  ? 540 LEU   A CA   1 ? 
ATOM   4934  C C    . LEU   A 1 335 ? -43.244  19.856  71.712  1 73.783  ? 540 LEU   A C    1 ? 
ATOM   4935  O O    . LEU   A 1 335 ? -43.078  20.043  72.924  1 70.285  ? 540 LEU   A O    1 ? 
ATOM   4936  C CB   . LEU   A 1 335 ? -45.514  19.62   70.643  1 69.991  ? 540 LEU   A CB   1 ? 
ATOM   4937  C CG   . LEU   A 1 335 ? -46.641  19.487  71.673  1 68.091  ? 540 LEU   A CG   1 ? 
ATOM   4938  C CD1  . LEU   A 1 335 ? -47.54   18.331  71.258  1 70.199  ? 540 LEU   A CD1  1 ? 
ATOM   4939  C CD2  . LEU   A 1 335 ? -46.163  19.294  73.089  1 67.042  ? 540 LEU   A CD2  1 ? 
ATOM   4940  H H    . LEU   A 1 335 ? -44.233  20.708  68.913  1 72.309  ? 540 LEU   A H    1 c 
ATOM   4941  H HA   . LEU   A 1 335 ? -44.688  21.34   71.492  1 71.955  ? 540 LEU   A HA   1 c 
ATOM   4942  H HB2  . LEU   A 1 335 ? -45.919  19.899  69.79   1 69.964  ? 540 LEU   A HB2  1 c 
ATOM   4943  H HB3  . LEU   A 1 335 ? -45.134  18.725  70.489  1 69.957  ? 540 LEU   A HB3  1 c 
ATOM   4944  H HG   . LEU   A 1 335 ? -47.182  20.319  71.646  1 68.624  ? 540 LEU   A HG   1 c 
ATOM   4945  H HD11 . LEU   A 1 335 ? -47.894  18.499  70.368  1 69.568  ? 540 LEU   A HD11 1 c 
ATOM   4946  H HD12 . LEU   A 1 335 ? -48.275  18.248  71.888  1 69.557  ? 540 LEU   A HD12 1 c 
ATOM   4947  H HD13 . LEU   A 1 335 ? -47.026  17.506  71.251  1 69.57   ? 540 LEU   A HD13 1 c 
ATOM   4948  H HD21 . LEU   A 1 335 ? -45.741  20.111  73.405  1 67.389  ? 540 LEU   A HD21 1 c 
ATOM   4949  H HD22 . LEU   A 1 335 ? -45.52   18.568  73.114  1 67.343  ? 540 LEU   A HD22 1 c 
ATOM   4950  H HD23 . LEU   A 1 335 ? -46.918  19.078  73.662  1 67.386  ? 540 LEU   A HD23 1 c 
ATOM   4951  N N    . VAL   A 1 336 ? -42.534  18.961  71.012  1 73.795  ? 541 VAL   A N    1 ? 
ATOM   4952  C CA   . VAL   A 1 336 ? -41.441  18.222  71.615  1 75.814  ? 541 VAL   A CA   1 ? 
ATOM   4953  C C    . VAL   A 1 336 ? -40.583  19.193  72.421  1 73.88   ? 541 VAL   A C    1 ? 
ATOM   4954  O O    . VAL   A 1 336 ? -40.568  19.124  73.642  1 73.299  ? 541 VAL   A O    1 ? 
ATOM   4955  C CB   . VAL   A 1 336 ? -40.634  17.47   70.538  1 83.661  ? 541 VAL   A CB   1 ? 
ATOM   4956  C CG1  . VAL   A 1 336 ? -39.249  17.054  71.029  1 86.352  ? 541 VAL   A CG1  1 ? 
ATOM   4957  C CG2  . VAL   A 1 336 ? -41.406  16.271  69.998  1 87.162  ? 541 VAL   A CG2  1 ? 
ATOM   4958  H H    . VAL   A 1 336 ? -42.744  18.805  70.136  1 74.49   ? 541 VAL   A H    1 c 
ATOM   4959  H HA   . VAL   A 1 336 ? -41.821  17.564  72.229  1 76.4    ? 541 VAL   A HA   1 c 
ATOM   4960  H HB   . VAL   A 1 336 ? -40.502  18.093  69.789  1 83.092  ? 541 VAL   A HB   1 c 
ATOM   4961  H HG11 . VAL   A 1 336 ? -39.322  16.659  71.914  1 85.465  ? 541 VAL   A HG11 1 c 
ATOM   4962  H HG12 . VAL   A 1 336 ? -38.669  17.833  71.069  1 85.405  ? 541 VAL   A HG12 1 c 
ATOM   4963  H HG13 . VAL   A 1 336 ? -38.87   16.402  70.415  1 85.519  ? 541 VAL   A HG13 1 c 
ATOM   4964  H HG21 . VAL   A 1 336 ? -40.876  15.824  69.317  1 86.092  ? 541 VAL   A HG21 1 c 
ATOM   4965  H HG22 . VAL   A 1 336 ? -42.244  16.572  69.609  1 86.028  ? 541 VAL   A HG22 1 c 
ATOM   4966  H HG23 . VAL   A 1 336 ? -41.59   15.65   70.723  1 86.095  ? 541 VAL   A HG23 1 c 
ATOM   4967  N N    . GLU   A 1 337 ? -39.93   20.13   71.729  1 73.249  ? 542 GLU   A N    1 ? 
ATOM   4968  C CA   . GLU   A 1 337 ? -39.005  21.064  72.356  1 74.71   ? 542 GLU   A CA   1 ? 
ATOM   4969  C C    . GLU   A 1 337 ? -39.59   21.662  73.63   1 67.302  ? 542 GLU   A C    1 ? 
ATOM   4970  O O    . GLU   A 1 337 ? -38.967  21.608  74.692  1 65.94   ? 542 GLU   A O    1 ? 
ATOM   4971  C CB   . GLU   A 1 337 ? -38.622  22.202  71.411  1 82.696  ? 542 GLU   A CB   1 ? 
ATOM   4972  C CG   . GLU   A 1 337 ? -37.376  21.917  70.569  1 90.874  ? 542 GLU   A CG   1 ? 
ATOM   4973  C CD   . GLU   A 1 337 ? -37.643  21.273  69.212  1 94.808  ? 542 GLU   A CD   1 ? 
ATOM   4974  O OE1  . GLU   A 1 337 ? -38.082  20.104  69.187  1 96.541  ? 542 GLU   A OE1  1 ? 
ATOM   4975  O OE2  . GLU   A 1 337 ? -37.425  21.942  68.175  1 95.769  ? 542 GLU   A OE2  1 ? 
ATOM   4976  H H    . GLU   A 1 337 ? -40.067  20.19   70.827  1 73.979  ? 542 GLU   A H    1 c 
ATOM   4977  H HA   . GLU   A 1 337 ? -38.184  20.566  72.596  1 74.592  ? 542 GLU   A HA   1 c 
ATOM   4978  H HB2  . GLU   A 1 337 ? -39.377  22.384  70.813  1 82.477  ? 542 GLU   A HB2  1 c 
ATOM   4979  H HB3  . GLU   A 1 337 ? -38.46   23.012  71.939  1 82.448  ? 542 GLU   A HB3  1 c 
ATOM   4980  H HG2  . GLU   A 1 337 ? -36.897  22.76   70.42   1 89.812  ? 542 GLU   A HG2  1 c 
ATOM   4981  H HG3  . GLU   A 1 337 ? -36.777  21.329  71.076  1 89.611  ? 542 GLU   A HG3  1 c 
ATOM   4982  N N    . ARG   A 1 338 ? -40.782  22.245  73.483  1 59.601  ? 543 ARG   A N    1 ? 
ATOM   4983  C CA   . ARG   A 1 338 ? -41.488  22.862  74.589  1 60.189  ? 543 ARG   A CA   1 ? 
ATOM   4984  C C    . ARG   A 1 338 ? -41.458  21.983  75.836  1 60.065  ? 543 ARG   A C    1 ? 
ATOM   4985  O O    . ARG   A 1 338 ? -41.232  22.492  76.927  1 56.375  ? 543 ARG   A O    1 ? 
ATOM   4986  C CB   . ARG   A 1 338 ? -42.942  23.148  74.198  1 62.598  ? 543 ARG   A CB   1 ? 
ATOM   4987  C CG   . ARG   A 1 338 ? -43.76   23.743  75.333  1 60.01   ? 543 ARG   A CG   1 ? 
ATOM   4988  C CD   . ARG   A 1 338 ? -44.981  24.45   74.779  1 58.996  ? 543 ARG   A CD   1 ? 
ATOM   4989  N NE   . ARG   A 1 338 ? -45.631  25.24   75.827  1 61.651  ? 543 ARG   A NE   1 ? 
ATOM   4990  C CZ   . ARG   A 1 338 ? -46.636  26.084  75.638  1 61.153  ? 543 ARG   A CZ   1 ? 
ATOM   4991  N NH1  . ARG   A 1 338 ? -47.107  26.296  74.418  1 59.629  ? 543 ARG   A NH1  1 ? 
ATOM   4992  N NH2  . ARG   A 1 338 ? -47.142  26.733  76.676  1 62.169  ? 543 ARG   A NH2  1 ? 
ATOM   4993  H H    . ARG   A 1 338 ? -41.169  22.26   72.656  1 61.744  ? 543 ARG   A H    1 c 
ATOM   4994  H HA   . ARG   A 1 338 ? -41.042  23.722  74.799  1 60.456  ? 543 ARG   A HA   1 c 
ATOM   4995  H HB2  . ARG   A 1 338 ? -42.949  23.768  73.438  1 61.433  ? 543 ARG   A HB2  1 c 
ATOM   4996  H HB3  . ARG   A 1 338 ? -43.364  22.312  73.908  1 61.493  ? 543 ARG   A HB3  1 c 
ATOM   4997  H HG2  . ARG   A 1 338 ? -44.049  23.029  75.943  1 60.35   ? 543 ARG   A HG2  1 c 
ATOM   4998  H HG3  . ARG   A 1 338 ? -43.212  24.384  75.835  1 60.354  ? 543 ARG   A HG3  1 c 
ATOM   4999  H HD2  . ARG   A 1 338 ? -44.713  25.04   74.046  1 59.868  ? 543 ARG   A HD2  1 c 
ATOM   5000  H HD3  . ARG   A 1 338 ? -45.614  23.791  74.428  1 59.846  ? 543 ARG   A HD3  1 c 
ATOM   5001  H HE   . ARG   A 1 338 ? -45.335  25.15   76.641  1 60.915  ? 543 ARG   A HE   1 c 
ATOM   5002  H HH11 . ARG   A 1 338 ? -46.587  26.179  73.708  1 60.122  ? 543 ARG   A HH11 1 c 
ATOM   5003  H HH12 . ARG   A 1 338 ? -47.95   26.558  74.32   1 60.143  ? 543 ARG   A HH12 1 c 
ATOM   5004  H HH21 . ARG   A 1 338 ? -46.876  26.534  77.495  1 61.827  ? 543 ARG   A HH21 1 c 
ATOM   5005  H HH22 . ARG   A 1 338 ? -47.744  27.365  76.546  1 61.763  ? 543 ARG   A HH22 1 c 
ATOM   5006  N N    . LEU   A 1 339 ? -41.695  20.675  75.684  1 61.722  ? 544 LEU   A N    1 ? 
ATOM   5007  C CA   . LEU   A 1 339 ? -41.761  19.771  76.827  1 61.238  ? 544 LEU   A CA   1 ? 
ATOM   5008  C C    . LEU   A 1 339 ? -40.364  19.381  77.316  1 63.453  ? 544 LEU   A C    1 ? 
ATOM   5009  O O    . LEU   A 1 339 ? -40.171  19.349  78.542  1 58.908  ? 544 LEU   A O    1 ? 
ATOM   5010  C CB   . LEU   A 1 339 ? -42.583  18.546  76.434  1 61.315  ? 544 LEU   A CB   1 ? 
ATOM   5011  C CG   . LEU   A 1 339 ? -44.032  18.848  76.05   1 65.22   ? 544 LEU   A CG   1 ? 
ATOM   5012  C CD1  . LEU   A 1 339 ? -44.685  17.613  75.468  1 66.254  ? 544 LEU   A CD1  1 ? 
ATOM   5013  C CD2  . LEU   A 1 339 ? -44.819  19.38   77.246  1 64.346  ? 544 LEU   A CD2  1 ? 
ATOM   5014  H H    . LEU   A 1 339 ? -41.825  20.335  74.846  1 61.258  ? 544 LEU   A H    1 c 
ATOM   5015  H HA   . LEU   A 1 339 ? -42.224  20.241  77.564  1 61.798  ? 544 LEU   A HA   1 c 
ATOM   5016  H HB2  . LEU   A 1 339 ? -42.14   18.108  75.671  1 62.157  ? 544 LEU   A HB2  1 c 
ATOM   5017  H HB3  . LEU   A 1 339 ? -42.584  17.918  77.193  1 62.162  ? 544 LEU   A HB3  1 c 
ATOM   5018  H HG   . LEU   A 1 339 ? -44.028  19.55   75.35   1 64.504  ? 544 LEU   A HG   1 c 
ATOM   5019  H HD11 . LEU   A 1 339 ? -44.274  17.399  74.614  1 65.957  ? 544 LEU   A HD11 1 c 
ATOM   5020  H HD12 . LEU   A 1 339 ? -45.634  17.776  75.338  1 65.953  ? 544 LEU   A HD12 1 c 
ATOM   5021  H HD13 . LEU   A 1 339 ? -44.567  16.866  76.078  1 65.949  ? 544 LEU   A HD13 1 c 
ATOM   5022  H HD21 . LEU   A 1 339 ? -44.523  20.282  77.455  1 64.526  ? 544 LEU   A HD21 1 c 
ATOM   5023  H HD22 . LEU   A 1 339 ? -44.671  18.804  78.014  1 64.42   ? 544 LEU   A HD22 1 c 
ATOM   5024  H HD23 . LEU   A 1 339 ? -45.767  19.394  77.031  1 64.561  ? 544 LEU   A HD23 1 c 
ATOM   5025  N N    . GLN   A 1 340 ? -39.471  19.048  76.323  1 71.837  ? 545 GLN   A N    1 ? 
ATOM   5026  C CA   . GLN   A 1 340 ? -38.023  18.724  76.393  1 77.467  ? 545 GLN   A CA   1 ? 
ATOM   5027  C C    . GLN   A 1 340 ? -37.394  19.766  77.284  1 77.719  ? 545 GLN   A C    1 ? 
ATOM   5028  O O    . GLN   A 1 340 ? -36.662  19.488  78.25   1 69.743  ? 545 GLN   A O    1 ? 
ATOM   5029  C CB   . GLN   A 1 340 ? -37.183  18.791  75.074  1 90.017  ? 545 GLN   A CB   1 ? 
ATOM   5030  C CG   . GLN   A 1 340 ? -35.73   19.369  75.074  1 98.717  ? 545 GLN   A CG   1 ? 
ATOM   5031  C CD   . GLN   A 1 340 ? -34.932  19.617  73.774  1 93.971  ? 545 GLN   A CD   1 ? 
ATOM   5032  O OE1  . GLN   A 1 340 ? -35.337  19.415  72.614  1 85.609  ? 545 GLN   A OE1  1 ? 
ATOM   5033  N NE2  . GLN   A 1 340 ? -33.715  20.113  73.978  1 90.821  ? 545 GLN   A NE2  1 ? 
ATOM   5034  H H    . GLN   A 1 340 ? -39.836  19.014  75.486  1 70.808  ? 545 GLN   A H    1 c 
ATOM   5035  H HA   . GLN   A 1 340 ? -37.917  17.833  76.811  1 78.54   ? 545 GLN   A HA   1 c 
ATOM   5036  H HB2  . GLN   A 1 340 ? -37.136  17.877  74.723  1 88.773  ? 545 GLN   A HB2  1 c 
ATOM   5037  H HB3  . GLN   A 1 340 ? -37.707  19.309  74.43   1 88.57   ? 545 GLN   A HB3  1 c 
ATOM   5038  H HG2  . GLN   A 1 340 ? -35.752  20.233  75.535  1 95.318  ? 545 GLN   A HG2  1 c 
ATOM   5039  H HG3  . GLN   A 1 340 ? -35.176  18.777  75.626  1 95.446  ? 545 GLN   A HG3  1 c 
ATOM   5040  H HE21 . GLN   A 1 340 ? -33.372  20.694  73.402  1 91.748  ? 545 GLN   A HE21 1 c 
ATOM   5041  H HE22 . GLN   A 1 340 ? -33.247  19.862  74.689  1 91.842  ? 545 GLN   A HE22 1 c 
ATOM   5042  N N    . GLU   A 1 341 ? -37.728  20.988  76.881  1 73.787  ? 546 GLU   A N    1 ? 
ATOM   5043  C CA   . GLU   A 1 341 ? -37.209  22.145  77.54   1 74.057  ? 546 GLU   A CA   1 ? 
ATOM   5044  C C    . GLU   A 1 341 ? -37.756  22.174  78.965  1 77.303  ? 546 GLU   A C    1 ? 
ATOM   5045  O O    . GLU   A 1 341 ? -36.991  22.158  79.934  1 73.729  ? 546 GLU   A O    1 ? 
ATOM   5046  C CB   . GLU   A 1 341 ? -37.55   23.424  76.776  1 72.938  ? 546 GLU   A CB   1 ? 
ATOM   5047  C CG   . GLU   A 1 341 ? -36.995  24.661  77.478  1 71.034  ? 546 GLU   A CG   1 ? 
ATOM   5048  C CD   . GLU   A 1 341 ? -35.528  24.504  77.855  1 69.285  ? 546 GLU   A CD   1 ? 
ATOM   5049  O OE1  . GLU   A 1 341 ? -34.719  24.377  76.913  1 70.56   ? 546 GLU   A OE1  1 ? 
ATOM   5050  O OE2  . GLU   A 1 341 ? -35.189  24.459  79.061  1 64.839  ? 546 GLU   A OE2  1 ? 
ATOM   5051  H H    . GLU   A 1 341 ? -38.292  21.1    76.17   1 74.725  ? 546 GLU   A H    1 c 
ATOM   5052  H HA   . GLU   A 1 341 ? -36.224  22.053  77.585  1 74.347  ? 546 GLU   A HA   1 c 
ATOM   5053  H HB2  . GLU   A 1 341 ? -37.177  23.364  75.872  1 72.758  ? 546 GLU   A HB2  1 c 
ATOM   5054  H HB3  . GLU   A 1 341 ? -38.523  23.499  76.696  1 72.774  ? 546 GLU   A HB3  1 c 
ATOM   5055  H HG2  . GLU   A 1 341 ? -37.088  25.437  76.886  1 71.077  ? 546 GLU   A HG2  1 c 
ATOM   5056  H HG3  . GLU   A 1 341 ? -37.515  24.835  78.292  1 71.165  ? 546 GLU   A HG3  1 c 
ATOM   5057  N N    . GLU   A 1 342 ? -39.09   22.192  79.068  1 76.392  ? 547 GLU   A N    1 ? 
ATOM   5058  C CA   . GLU   A 1 342 ? -39.797  22.264  80.338  1 72.926  ? 547 GLU   A CA   1 ? 
ATOM   5059  C C    . GLU   A 1 342 ? -39.166  21.331  81.369  1 70.587  ? 547 GLU   A C    1 ? 
ATOM   5060  O O    . GLU   A 1 342 ? -38.809  21.754  82.472  1 72.802  ? 547 GLU   A O    1 ? 
ATOM   5061  C CB   . GLU   A 1 342 ? -41.27   21.905  80.122  1 74.307  ? 547 GLU   A CB   1 ? 
ATOM   5062  C CG   . GLU   A 1 342 ? -42.183  23.128  80.051  1 76.208  ? 547 GLU   A CG   1 ? 
ATOM   5063  C CD   . GLU   A 1 342 ? -43.657  22.848  80.282  1 73.739  ? 547 GLU   A CD   1 ? 
ATOM   5064  O OE1  . GLU   A 1 342 ? -44.005  21.684  80.569  1 66.602  ? 547 GLU   A OE1  1 ? 
ATOM   5065  O OE2  . GLU   A 1 342 ? -44.451  23.807  80.179  1 71.181  ? 547 GLU   A OE2  1 ? 
ATOM   5066  H H    . GLU   A 1 342 ? -39.585  22.164  78.3    1 75.718  ? 547 GLU   A H    1 c 
ATOM   5067  H HA   . GLU   A 1 342 ? -39.736  23.192  80.673  1 73.51   ? 547 GLU   A HA   1 c 
ATOM   5068  H HB2  . GLU   A 1 342 ? -41.359  21.394  79.293  1 74.115  ? 547 GLU   A HB2  1 c 
ATOM   5069  H HB3  . GLU   A 1 342 ? -41.564  21.33   80.858  1 74.285  ? 547 GLU   A HB3  1 c 
ATOM   5070  H HG2  . GLU   A 1 342 ? -41.888  23.783  80.72   1 75.166  ? 547 GLU   A HG2  1 c 
ATOM   5071  H HG3  . GLU   A 1 342 ? -42.083  23.548  79.171  1 75.081  ? 547 GLU   A HG3  1 c 
ATOM   5072  N N    . LYS   A 1 343 ? -38.996  20.063  80.978  1 68.006  ? 548 LYS   A N    1 ? 
ATOM   5073  C CA   . LYS   A 1 343 ? -38.376  19.068  81.841  1 68.337  ? 548 LYS   A CA   1 ? 
ATOM   5074  C C    . LYS   A 1 343 ? -37.046  19.593  82.366  1 71.621  ? 548 LYS   A C    1 ? 
ATOM   5075  O O    . LYS   A 1 343 ? -36.895  19.714  83.573  1 65.514  ? 548 LYS   A O    1 ? 
ATOM   5076  C CB   . LYS   A 1 343 ? -38.182  17.709  81.168  1 67.412  ? 548 LYS   A CB   1 ? 
ATOM   5077  C CG   . LYS   A 1 343 ? -39.22   16.678  81.589  1 69.209  ? 548 LYS   A CG   1 ? 
ATOM   5078  C CD   . LYS   A 1 343 ? -39.212  15.398  80.766  1 72.529  ? 548 LYS   A CD   1 ? 
ATOM   5079  C CE   . LYS   A 1 343 ? -39.305  15.635  79.288  1 83.567  ? 548 LYS   A CE   1 ? 
ATOM   5080  N NZ   . LYS   A 1 343 ? -38.022  15.57   78.573  1 94.641  ? 548 LYS   A NZ   1 ? 
ATOM   5081  H H    . LYS   A 1 343 ? -39.28   19.81   80.147  1 68.777  ? 548 LYS   A H    1 c 
ATOM   5082  H HA   . LYS   A 1 343 ? -38.976  18.932  82.618  1 68.676  ? 548 LYS   A HA   1 c 
ATOM   5083  H HB2  . LYS   A 1 343 ? -38.227  17.827  80.196  1 68.354  ? 548 LYS   A HB2  1 c 
ATOM   5084  H HB3  . LYS   A 1 343 ? -37.29   17.363  81.388  1 68.112  ? 548 LYS   A HB3  1 c 
ATOM   5085  H HG2  . LYS   A 1 343 ? -39.066  16.45   82.532  1 69.532  ? 548 LYS   A HG2  1 c 
ATOM   5086  H HG3  . LYS   A 1 343 ? -40.109  17.09   81.525  1 69.532  ? 548 LYS   A HG3  1 c 
ATOM   5087  H HD2  . LYS   A 1 343 ? -38.386  14.903  80.959  1 74.253  ? 548 LYS   A HD2  1 c 
ATOM   5088  H HD3  . LYS   A 1 343 ? -39.968  14.837  81.046  1 74.174  ? 548 LYS   A HD3  1 c 
ATOM   5089  H HE2  . LYS   A 1 343 ? -39.9    14.965  78.906  1 83.255  ? 548 LYS   A HE2  1 c 
ATOM   5090  H HE3  . LYS   A 1 343 ? -39.709  16.506  79.125  1 83.036  ? 548 LYS   A HE3  1 c 
ATOM   5091  H HZ1  . LYS   A 1 343 ? -37.633  14.765  78.717  1 90.858  ? 548 LYS   A HZ1  1 c 
ATOM   5092  H HZ2  . LYS   A 1 343 ? -37.466  16.223  78.862  1 90.7    ? 548 LYS   A HZ2  1 c 
ATOM   5093  H HZ3  . LYS   A 1 343 ? -38.164  15.673  77.684  1 90.883  ? 548 LYS   A HZ3  1 c 
ATOM   5094  N N    . ARG   A 1 344 ? -36.137  19.944  81.448  1 77.471  ? 549 ARG   A N    1 ? 
ATOM   5095  C CA   . ARG   A 1 344 ? -34.804  20.418  81.787  1 79.45   ? 549 ARG   A CA   1 ? 
ATOM   5096  C C    . ARG   A 1 344 ? -34.84   21.353  82.995  1 77.479  ? 549 ARG   A C    1 ? 
ATOM   5097  O O    . ARG   A 1 344 ? -34.088  21.162  83.946  1 79.622  ? 549 ARG   A O    1 ? 
ATOM   5098  C CB   . ARG   A 1 344 ? -34.157  21.137  80.597  1 86.382  ? 549 ARG   A CB   1 ? 
ATOM   5099  C CG   . ARG   A 1 344 ? -33.549  20.247  79.518  1 90.356  ? 549 ARG   A CG   1 ? 
ATOM   5100  C CD   . ARG   A 1 344 ? -32.748  21.044  78.479  1 88.93   ? 549 ARG   A CD   1 ? 
ATOM   5101  N NE   . ARG   A 1 344 ? -31.709  21.788  79.2    1 88.214  ? 549 ARG   A NE   1 ? 
ATOM   5102  C CZ   . ARG   A 1 344 ? -30.502  21.356  79.571  1 87.032  ? 549 ARG   A CZ   1 ? 
ATOM   5103  N NH1  . ARG   A 1 344 ? -30.24   21.433  80.858  1 85.015  ? 549 ARG   A NH1  1 ? 
ATOM   5104  N NH2  . ARG   A 1 344 ? -29.68   20.666  78.785  1 82.706  ? 549 ARG   A NH2  1 ? 
ATOM   5105  H H    . ARG   A 1 344 ? -36.361  19.88   80.564  1 76.373  ? 549 ARG   A H    1 c 
ATOM   5106  H HA   . ARG   A 1 344 ? -34.247  19.631  82.017  1 79.904  ? 549 ARG   A HA   1 c 
ATOM   5107  H HB2  . ARG   A 1 344 ? -34.831  21.71   80.178  1 85.532  ? 549 ARG   A HB2  1 c 
ATOM   5108  H HB3  . ARG   A 1 344 ? -33.453  21.724  80.945  1 85.589  ? 549 ARG   A HB3  1 c 
ATOM   5109  H HG2  . ARG   A 1 344 ? -32.955  19.588  79.941  1 89.091  ? 549 ARG   A HG2  1 c 
ATOM   5110  H HG3  . ARG   A 1 344 ? -34.265  19.756  79.061  1 88.99   ? 549 ARG   A HG3  1 c 
ATOM   5111  H HD2  . ARG   A 1 344 ? -32.333  20.444  77.828  1 89.072  ? 549 ARG   A HD2  1 c 
ATOM   5112  H HD3  . ARG   A 1 344 ? -33.332  21.67   78.004  1 89.073  ? 549 ARG   A HD3  1 c 
ATOM   5113  H HE   . ARG   A 1 344 ? -31.896  22.612  79.413  1 88.058  ? 549 ARG   A HE   1 c 
ATOM   5114  H HH11 . ARG   A 1 344 ? -30.894  21.593  81.433  1 85.646  ? 549 ARG   A HH11 1 c 
ATOM   5115  H HH12 . ARG   A 1 344 ? -29.41   21.326  81.144  1 85.613  ? 549 ARG   A HH12 1 c 
ATOM   5116  H HH21 . ARG   A 1 344 ? -29.6    20.888  77.933  1 84.016  ? 549 ARG   A HH21 1 c 
ATOM   5117  H HH22 . ARG   A 1 344 ? -29.215  19.992  79.119  1 84.021  ? 549 ARG   A HH22 1 c 
ATOM   5118  N N    . ILE   A 1 345 ? -35.719  22.357  82.935  1 79.356  ? 550 ILE   A N    1 ? 
ATOM   5119  C CA   . ILE   A 1 345 ? -35.785  23.389  83.962  1 84.567  ? 550 ILE   A CA   1 ? 
ATOM   5120  C C    . ILE   A 1 345 ? -36.066  22.74   85.321  1 90.171  ? 550 ILE   A C    1 ? 
ATOM   5121  O O    . ILE   A 1 345 ? -35.698  23.292  86.361  1 93.259  ? 550 ILE   A O    1 ? 
ATOM   5122  C CB   . ILE   A 1 345 ? -36.824  24.47   83.59   1 82.384  ? 550 ILE   A CB   1 ? 
ATOM   5123  C CG1  . ILE   A 1 345 ? -36.724  24.864  82.113  1 83.298  ? 550 ILE   A CG1  1 ? 
ATOM   5124  C CG2  . ILE   A 1 345 ? -36.721  25.703  84.491  1 79.681  ? 550 ILE   A CG2  1 ? 
ATOM   5125  C CD1  . ILE   A 1 345 ? -38.013  25.416  81.537  1 86.045  ? 550 ILE   A CD1  1 ? 
ATOM   5126  H H    . ILE   A 1 345 ? -36.317  22.379  82.245  1 80.047  ? 550 ILE   A H    1 c 
ATOM   5127  H HA   . ILE   A 1 345 ? -34.91   23.82   84.008  1 84.118  ? 550 ILE   A HA   1 c 
ATOM   5128  H HB   . ILE   A 1 345 ? -37.71   24.081  83.728  1 82.475  ? 550 ILE   A HB   1 c 
ATOM   5129  H HG12 . ILE   A 1 345 ? -36.024  25.541  82.017  1 83.667  ? 550 ILE   A HG12 1 c 
ATOM   5130  H HG13 . ILE   A 1 345 ? -36.457  24.085  81.588  1 83.594  ? 550 ILE   A HG13 1 c 
ATOM   5131  H HG21 . ILE   A 1 345 ? -37.324  26.394  84.169  1 80.515  ? 550 ILE   A HG21 1 c 
ATOM   5132  H HG22 . ILE   A 1 345 ? -35.809  26.041  84.478  1 80.496  ? 550 ILE   A HG22 1 c 
ATOM   5133  H HG23 . ILE   A 1 345 ? -36.963  25.465  85.402  1 80.577  ? 550 ILE   A HG23 1 c 
ATOM   5134  H HD11 . ILE   A 1 345 ? -38.759  24.84   81.79   1 85.081  ? 550 ILE   A HD11 1 c 
ATOM   5135  H HD12 . ILE   A 1 345 ? -37.948  25.453  80.564  1 85.093  ? 550 ILE   A HD12 1 c 
ATOM   5136  H HD13 . ILE   A 1 345 ? -38.166  26.315  81.886  1 85.171  ? 550 ILE   A HD13 1 c 
ATOM   5137  N N    . GLU   A 1 346 ? -36.683  21.55   85.331  1 89.308  ? 551 GLU   A N    1 ? 
ATOM   5138  C CA   . GLU   A 1 346 ? -36.863  20.802  86.569  1 93.079  ? 551 GLU   A CA   1 ? 
ATOM   5139  C C    . GLU   A 1 346 ? -35.638  20.948  87.466  1 97.791  ? 551 GLU   A C    1 ? 
ATOM   5140  O O    . GLU   A 1 346 ? -35.789  21.105  88.673  1 102.785 ? 551 GLU   A O    1 ? 
ATOM   5141  C CB   . GLU   A 1 346 ? -37.06   19.298  86.388  1 94.996  ? 551 GLU   A CB   1 ? 
ATOM   5142  C CG   . GLU   A 1 346 ? -37.844  18.642  87.522  1 101.951 ? 551 GLU   A CG   1 ? 
ATOM   5143  C CD   . GLU   A 1 346 ? -39.355  18.847  87.494  1 104.974 ? 551 GLU   A CD   1 ? 
ATOM   5144  O OE1  . GLU   A 1 346 ? -40.061  18.136  86.74   1 104.642 ? 551 GLU   A OE1  1 ? 
ATOM   5145  O OE2  . GLU   A 1 346 ? -39.836  19.732  88.232  1 102.209 ? 551 GLU   A OE2  1 ? 
ATOM   5146  H H    . GLU   A 1 346 ? -37.03   21.21   84.557  1 90.063  ? 551 GLU   A H    1 c 
ATOM   5147  H HA   . GLU   A 1 346 ? -37.649  21.173  87.044  1 93.605  ? 551 GLU   A HA   1 c 
ATOM   5148  H HB2  . GLU   A 1 346 ? -37.552  19.14   85.559  1 95.775  ? 551 GLU   A HB2  1 c 
ATOM   5149  H HB3  . GLU   A 1 346 ? -36.184  18.865  86.303  1 96.037  ? 551 GLU   A HB3  1 c 
ATOM   5150  H HG2  . GLU   A 1 346 ? -37.666  17.678  87.509  1 100.998 ? 551 GLU   A HG2  1 c 
ATOM   5151  H HG3  . GLU   A 1 346 ? -37.506  18.985  88.377  1 100.993 ? 551 GLU   A HG3  1 c 
ATOM   5152  N N    . ALA   A 1 347 ? -34.44   20.872  86.867  1 96.789  ? 552 ALA   A N    1 ? 
ATOM   5153  C CA   . ALA   A 1 347 ? -33.183  20.975  87.596  1 89.775  ? 552 ALA   A CA   1 ? 
ATOM   5154  C C    . ALA   A 1 347 ? -33.395  21.691  88.93   1 88.844  ? 552 ALA   A C    1 ? 
ATOM   5155  O O    . ALA   A 1 347 ? -33.505  22.913  88.99   1 80.061  ? 552 ALA   A O    1 ? 
ATOM   5156  C CB   . ALA   A 1 347 ? -32.147  21.676  86.748  1 85.408  ? 552 ALA   A CB   1 ? 
ATOM   5157  H H    . ALA   A 1 347 ? -34.405  20.729  85.965  1 95.232  ? 552 ALA   A H    1 c 
ATOM   5158  H HA   . ALA   A 1 347 ? -32.865  20.05   87.788  1 90.126  ? 552 ALA   A HA   1 c 
ATOM   5159  H HB1  . ALA   A 1 347 ? -31.991  21.167  85.935  1 86.673  ? 552 ALA   A HB1  1 c 
ATOM   5160  H HB2  . ALA   A 1 347 ? -32.463  22.565  86.515  1 86.645  ? 552 ALA   A HB2  1 c 
ATOM   5161  H HB3  . ALA   A 1 347 ? -31.315  21.751  87.245  1 86.673  ? 552 ALA   A HB3  1 c 
ATOM   5162  N N    . GLN   A 1 348 ? -33.482  20.902  90.007  1 92.343  ? 553 GLN   A N    1 ? 
ATOM   5163  C CA   . GLN   A 1 348 ? -33.615  21.432  91.356  1 95.816  ? 553 GLN   A CA   1 ? 
ATOM   5164  C C    . GLN   A 1 348 ? -32.585  20.77   92.271  1 93.453  ? 553 GLN   A C    1 ? 
ATOM   5165  O O    . GLN   A 1 348 ? -32.363  19.565  92.175  1 87.35   ? 553 GLN   A O    1 ? 
ATOM   5166  C CB   . GLN   A 1 348 ? -35.042  21.2    91.859  1 98.212  ? 553 GLN   A CB   1 ? 
ATOM   5167  C CG   . GLN   A 1 348 ? -35.174  20.957  93.364  1 100.452 ? 553 GLN   A CG   1 ? 
ATOM   5168  C CD   . GLN   A 1 348 ? -35.323  22.22   94.184  1 100.156 ? 553 GLN   A CD   1 ? 
ATOM   5169  O OE1  . GLN   A 1 348 ? -34.626  22.431  95.182  1 95.557  ? 553 GLN   A OE1  1 ? 
ATOM   5170  N NE2  . GLN   A 1 348 ? -36.265  23.065  93.792  1 101.887 ? 553 GLN   A NE2  1 ? 
ATOM   5171  H H    . GLN   A 1 348 ? -33.46   19.995  89.896  1 92.233  ? 553 GLN   A H    1 c 
ATOM   5172  H HA   . GLN   A 1 348 ? -33.439  22.407  91.332  1 94.974  ? 553 GLN   A HA   1 c 
ATOM   5173  H HB2  . GLN   A 1 348 ? -35.583  21.98   91.616  1 98.205  ? 553 GLN   A HB2  1 c 
ATOM   5174  H HB3  . GLN   A 1 348 ? -35.413  20.428  91.384  1 98.135  ? 553 GLN   A HB3  1 c 
ATOM   5175  H HG2  . GLN   A 1 348 ? -35.96   20.393  93.526  1 99.846  ? 553 GLN   A HG2  1 c 
ATOM   5176  H HG3  . GLN   A 1 348 ? -34.391  20.466  93.687  1 99.733  ? 553 GLN   A HG3  1 c 
ATOM   5177  H HE21 . GLN   A 1 348 ? -36.162  23.936  93.927  1 101.344 ? 553 GLN   A HE21 1 c 
ATOM   5178  H HE22 . GLN   A 1 348 ? -36.998  22.76   93.395  1 101.32  ? 553 GLN   A HE22 1 c 
ATOM   5179  N N    . LYS   A 1 349 ? -31.968  21.566  93.16   1 94.161  ? 554 LYS   A N    1 ? 
ATOM   5180  C CA   . LYS   A 1 349 ? -31.031  21.058  94.151  1 94.161  ? 554 LYS   A CA   1 ? 
ATOM   5181  C C    . LYS   A 1 349 ? -31.825  20.329  95.259  1 86.631  ? 554 LYS   A C    1 ? 
ATOM   5182  O O    . LYS   A 1 349 ? -32.114  20.964  96.304  1 77.302  ? 554 LYS   A O    1 ? 
ATOM   5183  C CB   . LYS   A 1 349 ? -30.154  22.222  94.636  1 94.326  ? 554 LYS   A CB   1 ? 
ATOM   5184  C CG   . LYS   A 1 349 ? -28.831  21.822  95.277  1 95.652  ? 554 LYS   A CG   1 ? 
ATOM   5185  C CD   . LYS   A 1 349 ? -28.219  22.958  96.081  1 94.5    ? 554 LYS   A CD   1 ? 
ATOM   5186  C CE   . LYS   A 1 349 ? -29.193  23.501  97.087  1 93.835  ? 554 LYS   A CE   1 ? 
ATOM   5187  N NZ   . LYS   A 1 349 ? -28.783  24.836  97.518  1 91.506  ? 554 LYS   A NZ   1 ? 
ATOM   5188  H H    . LYS   A 1 349 ? -32.145  22.463  93.147  1 94.019  ? 554 LYS   A H    1 c 
ATOM   5189  H HA   . LYS   A 1 349 ? -30.441  20.397  93.707  1 92.756  ? 554 LYS   A HA   1 c 
ATOM   5190  H HB2  . LYS   A 1 349 ? -29.959  22.804  93.87   1 94.56   ? 554 LYS   A HB2  1 c 
ATOM   5191  H HB3  . LYS   A 1 349 ? -30.672  22.747  95.279  1 94.462  ? 554 LYS   A HB3  1 c 
ATOM   5192  H HG2  . LYS   A 1 349 ? -28.983  21.052  95.866  1 95.086  ? 554 LYS   A HG2  1 c 
ATOM   5193  H HG3  . LYS   A 1 349 ? -28.205  21.55   94.57   1 95.086  ? 554 LYS   A HG3  1 c 
ATOM   5194  H HD2  . LYS   A 1 349 ? -27.42   22.631  96.55   1 94.602  ? 554 LYS   A HD2  1 c 
ATOM   5195  H HD3  . LYS   A 1 349 ? -27.947  23.678  95.471  1 94.589  ? 554 LYS   A HD3  1 c 
ATOM   5196  H HE2  . LYS   A 1 349 ? -30.088  23.566  96.713  1 93.449  ? 554 LYS   A HE2  1 c 
ATOM   5197  H HE3  . LYS   A 1 349 ? -29.228  22.911  97.862  1 93.432  ? 554 LYS   A HE3  1 c 
ATOM   5198  H HZ1  . LYS   A 1 349 ? -28.721  25.389  96.802  1 92.246  ? 554 LYS   A HZ1  1 c 
ATOM   5199  H HZ2  . LYS   A 1 349 ? -27.977  24.791  97.931  1 92.223  ? 554 LYS   A HZ2  1 c 
ATOM   5200  H HZ3  . LYS   A 1 349 ? -29.395  25.17   98.097  1 92.223  ? 554 LYS   A HZ3  1 c 
ATOM   5201  N N    . THR   B 1 6   ? -69.397  -0.941  42.546  1 70.105  ? 211 THR   B N    1 ? 
ATOM   5202  C CA   . THR   B 1 6   ? -68.099  -0.497  43.115  1 67.455  ? 211 THR   B CA   1 ? 
ATOM   5203  C C    . THR   B 1 6   ? -68.341  0.399   44.329  1 71.614  ? 211 THR   B C    1 ? 
ATOM   5204  O O    . THR   B 1 6   ? -67.644  0.268   45.338  1 76.009  ? 211 THR   B O    1 ? 
ATOM   5205  C CB   . THR   B 1 6   ? -67.288  0.225   42.039  1 64.257  ? 211 THR   B CB   1 ? 
ATOM   5206  O OG1  . THR   B 1 6   ? -67.947  1.458   41.768  1 59.823  ? 211 THR   B OG1  1 ? 
ATOM   5207  C CG2  . THR   B 1 6   ? -67.165  -0.605  40.774  1 63.043  ? 211 THR   B CG2  1 ? 
ATOM   5208  H H    . THR   B 1 6   ? -69.279  -1.706  42.082  1 69.202  ? 211 THR   B H    1 c 
ATOM   5209  H HA   . THR   B 1 6   ? -67.6    -1.292  43.403  1 68.095  ? 211 THR   B HA   1 c 
ATOM   5210  H HB   . THR   B 1 6   ? -66.382  0.409   42.383  1 63.515  ? 211 THR   B HB   1 c 
ATOM   5211  H HG1  . THR   B 1 6   ? -68.756  1.301   41.495  0 59.06   ? 211 THR   B HG1  1 c 
ATOM   5212  H HG21 . THR   B 1 6   ? -66.502  -0.207  40.188  1 63.189  ? 211 THR   B HG21 1 c 
ATOM   5213  H HG22 . THR   B 1 6   ? -68.023  -0.632  40.318  1 63.418  ? 211 THR   B HG22 1 c 
ATOM   5214  H HG23 . THR   B 1 6   ? -66.893  -1.509  41.004  1 63.363  ? 211 THR   B HG23 1 c 
ATOM   5215  N N    . GLY   B 1 7   ? -69.346  1.286   44.208  1 72.272  ? 212 GLY   B N    1 ? 
ATOM   5216  C CA   . GLY   B 1 7   ? -69.581  2.387   45.131  1 62.293  ? 212 GLY   B CA   1 ? 
ATOM   5217  C C    . GLY   B 1 7   ? -68.945  3.68    44.621  1 56.578  ? 212 GLY   B C    1 ? 
ATOM   5218  O O    . GLY   B 1 7   ? -69.096  4.723   45.257  1 55.596  ? 212 GLY   B O    1 ? 
ATOM   5219  H H    . GLY   B 1 7   ? -69.919  1.198   43.502  1 69.531  ? 212 GLY   B H    1 c 
ATOM   5220  H HA2  . GLY   B 1 7   ? -70.552  2.516   45.239  1 63.195  ? 212 GLY   B HA2  1 c 
ATOM   5221  H HA3  . GLY   B 1 7   ? -69.205  2.159   46.014  1 63.281  ? 212 GLY   B HA3  1 c 
ATOM   5222  N N    . TYR   B 1 8   ? -68.229  3.586   43.483  1 50.154  ? 213 TYR   B N    1 ? 
ATOM   5223  C CA   . TYR   B 1 8   ? -67.319  4.62    43.008  1 46.313  ? 213 TYR   B CA   1 ? 
ATOM   5224  C C    . TYR   B 1 8   ? -67.683  5.013   41.582  1 44.473  ? 213 TYR   B C    1 ? 
ATOM   5225  O O    . TYR   B 1 8   ? -68.043  4.129   40.811  1 47.708  ? 213 TYR   B O    1 ? 
ATOM   5226  C CB   . TYR   B 1 8   ? -65.889  4.087   42.915  1 44.756  ? 213 TYR   B CB   1 ? 
ATOM   5227  C CG   . TYR   B 1 8   ? -65.309  3.491   44.186  1 43.752  ? 213 TYR   B CG   1 ? 
ATOM   5228  C CD1  . TYR   B 1 8   ? -65.103  4.276   45.311  1 43.968  ? 213 TYR   B CD1  1 ? 
ATOM   5229  C CD2  . TYR   B 1 8   ? -64.912  2.163   44.234  1 43.58   ? 213 TYR   B CD2  1 ? 
ATOM   5230  C CE1  . TYR   B 1 8   ? -64.543  3.752   46.461  1 45.169  ? 213 TYR   B CE1  1 ? 
ATOM   5231  C CE2  . TYR   B 1 8   ? -64.343  1.628   45.376  1 45.28   ? 213 TYR   B CE2  1 ? 
ATOM   5232  C CZ   . TYR   B 1 8   ? -64.162  2.425   46.493  1 45.834  ? 213 TYR   B CZ   1 ? 
ATOM   5233  O OH   . TYR   B 1 8   ? -63.617  1.922   47.634  1 47.601  ? 213 TYR   B OH   1 ? 
ATOM   5234  H H    . TYR   B 1 8   ? -68.326  2.838   42.968  1 51.139  ? 213 TYR   B H    1 c 
ATOM   5235  H HA   . TYR   B 1 8   ? -67.353  5.415   43.605  1 46.465  ? 213 TYR   B HA   1 c 
ATOM   5236  H HB2  . TYR   B 1 8   ? -65.862  3.402   42.21   1 44.871  ? 213 TYR   B HB2  1 c 
ATOM   5237  H HB3  . TYR   B 1 8   ? -65.307  4.824   42.624  1 44.87   ? 213 TYR   B HB3  1 c 
ATOM   5238  H HD1  . TYR   B 1 8   ? -65.358  5.185   45.294  1 44.22   ? 213 TYR   B HD1  1 c 
ATOM   5239  H HD2  . TYR   B 1 8   ? -65.024  1.617   43.474  1 44.202  ? 213 TYR   B HD2  1 c 
ATOM   5240  H HE1  . TYR   B 1 8   ? -64.425  4.296   47.219  1 44.931  ? 213 TYR   B HE1  1 c 
ATOM   5241  H HE2  . TYR   B 1 8   ? -64.089  0.721   45.398  1 45.007  ? 213 TYR   B HE2  1 c 
ATOM   5242  H HH   . TYR   B 1 8   ? -64.223  1.631   48.123  0 55.85   ? 213 TYR   B HH   1 c 
ATOM   5243  N N    . VAL   B 1 9   ? -67.493  6.296   41.219  1 41.47   ? 214 VAL   B N    1 ? 
ATOM   5244  C CA   . VAL   B 1 9   ? -67.983  6.839   39.954  1 41.375  ? 214 VAL   B CA   1 ? 
ATOM   5245  C C    . VAL   B 1 9   ? -66.836  7.281   39.025  1 43.789  ? 214 VAL   B C    1 ? 
ATOM   5246  O O    . VAL   B 1 9   ? -65.708  7.558   39.455  1 45.562  ? 214 VAL   B O    1 ? 
ATOM   5247  C CB   . VAL   B 1 9   ? -68.958  8.007   40.219  1 40.906  ? 214 VAL   B CB   1 ? 
ATOM   5248  C CG1  . VAL   B 1 9   ? -68.247  9.269   40.708  1 41.405  ? 214 VAL   B CG1  1 ? 
ATOM   5249  C CG2  . VAL   B 1 9   ? -69.818  8.338   39.001  1 41.321  ? 214 VAL   B CG2  1 ? 
ATOM   5250  H H    . VAL   B 1 9   ? -67.037  6.851   41.784  1 42.197  ? 214 VAL   B H    1 c 
ATOM   5251  H HA   . VAL   B 1 9   ? -68.48   6.134   39.498  1 41.772  ? 214 VAL   B HA   1 c 
ATOM   5252  H HB   . VAL   B 1 9   ? -69.566  7.714   40.938  1 41.163  ? 214 VAL   B HB   1 c 
ATOM   5253  H HG11 . VAL   B 1 9   ? -67.732  9.657   39.98   1 41.335  ? 214 VAL   B HG11 1 c 
ATOM   5254  H HG12 . VAL   B 1 9   ? -67.651  9.043   41.441  1 41.312  ? 214 VAL   B HG12 1 c 
ATOM   5255  H HG13 . VAL   B 1 9   ? -68.907  9.914   41.015  1 41.283  ? 214 VAL   B HG13 1 c 
ATOM   5256  H HG21 . VAL   B 1 9   ? -70.601  8.839   39.284  1 41.193  ? 214 VAL   B HG21 1 c 
ATOM   5257  H HG22 . VAL   B 1 9   ? -70.1    7.515   38.568  1 41.19   ? 214 VAL   B HG22 1 c 
ATOM   5258  H HG23 . VAL   B 1 9   ? -69.303  8.874   38.374  1 41.181  ? 214 VAL   B HG23 1 c 
ATOM   5259  N N    . GLY   B 1 10  ? -67.177  7.385   37.729  1 39.653  ? 215 GLY   B N    1 ? 
ATOM   5260  C CA   . GLY   B 1 10  ? -66.24   7.695   36.665  1 36.573  ? 215 GLY   B CA   1 ? 
ATOM   5261  C C    . GLY   B 1 10  ? -66.175  9.186   36.335  1 35.939  ? 215 GLY   B C    1 ? 
ATOM   5262  O O    . GLY   B 1 10  ? -67.002  9.979   36.798  1 34.587  ? 215 GLY   B O    1 ? 
ATOM   5263  H H    . GLY   B 1 10  ? -68.046  7.229   37.496  1 39.913  ? 215 GLY   B H    1 c 
ATOM   5264  H HA2  . GLY   B 1 10  ? -65.343  7.381   36.927  1 37.206  ? 215 GLY   B HA2  1 c 
ATOM   5265  H HA3  . GLY   B 1 10  ? -66.506  7.198   35.859  1 37.167  ? 215 GLY   B HA3  1 c 
ATOM   5266  N N    . LEU   B 1 11  ? -65.142  9.531   35.538  1 35.497  ? 216 LEU   B N    1 ? 
ATOM   5267  C CA   . LEU   B 1 11  ? -64.979  10.83   34.894  1 32.934  ? 216 LEU   B CA   1 ? 
ATOM   5268  C C    . LEU   B 1 11  ? -65.309  10.731  33.406  1 33.832  ? 216 LEU   B C    1 ? 
ATOM   5269  O O    . LEU   B 1 11  ? -65.055  9.72    32.776  1 32.01   ? 216 LEU   B O    1 ? 
ATOM   5270  C CB   . LEU   B 1 11  ? -63.542  11.277  35.104  1 30.842  ? 216 LEU   B CB   1 ? 
ATOM   5271  C CG   . LEU   B 1 11  ? -63.197  11.721  36.526  1 30.954  ? 216 LEU   B CG   1 ? 
ATOM   5272  C CD1  . LEU   B 1 11  ? -61.724  11.574  36.756  1 31.967  ? 216 LEU   B CD1  1 ? 
ATOM   5273  C CD2  . LEU   B 1 11  ? -63.574  13.171  36.78   1 31.441  ? 216 LEU   B CD2  1 ? 
ATOM   5274  H H    . LEU   B 1 11  ? -64.496  8.902   35.389  1 34.97   ? 216 LEU   B H    1 c 
ATOM   5275  H HA   . LEU   B 1 11  ? -65.591  11.479  35.322  1 33.397  ? 216 LEU   B HA   1 c 
ATOM   5276  H HB2  . LEU   B 1 11  ? -62.948  10.532  34.855  1 31.368  ? 216 LEU   B HB2  1 c 
ATOM   5277  H HB3  . LEU   B 1 11  ? -63.359  12.025  34.491  1 31.355  ? 216 LEU   B HB3  1 c 
ATOM   5278  H HG   . LEU   B 1 11  ? -63.682  11.143  37.168  1 31.343  ? 216 LEU   B HG   1 c 
ATOM   5279  H HD11 . LEU   B 1 11  ? -61.471  10.641  36.656  1 31.682  ? 216 LEU   B HD11 1 c 
ATOM   5280  H HD12 . LEU   B 1 11  ? -61.503  11.874  37.653  1 31.665  ? 216 LEU   B HD12 1 c 
ATOM   5281  H HD13 . LEU   B 1 11  ? -61.238  12.111  36.107  1 31.666  ? 216 LEU   B HD13 1 c 
ATOM   5282  H HD21 . LEU   B 1 11  ? -64.501  13.316  36.526  1 31.427  ? 216 LEU   B HD21 1 c 
ATOM   5283  H HD22 . LEU   B 1 11  ? -63      13.752  36.254  1 31.481  ? 216 LEU   B HD22 1 c 
ATOM   5284  H HD23 . LEU   B 1 11  ? -63.461  13.375  37.724  1 31.357  ? 216 LEU   B HD23 1 c 
ATOM   5285  N N    . LYS   B 1 12  ? -65.888  11.784  32.833  1 39.221  ? 217 LYS   B N    1 ? 
ATOM   5286  C CA   . LYS   B 1 12  ? -66.322  11.744  31.444  1 44.961  ? 217 LYS   B CA   1 ? 
ATOM   5287  C C    . LYS   B 1 12  ? -65.13   11.629  30.49   1 46.485  ? 217 LYS   B C    1 ? 
ATOM   5288  O O    . LYS   B 1 12  ? -64.122  12.32   30.629  1 49.718  ? 217 LYS   B O    1 ? 
ATOM   5289  C CB   . LYS   B 1 12  ? -67.182  12.985  31.167  1 51.452  ? 217 LYS   B CB   1 ? 
ATOM   5290  C CG   . LYS   B 1 12  ? -68.703  12.816  31.289  1 59.293  ? 217 LYS   B CG   1 ? 
ATOM   5291  C CD   . LYS   B 1 12  ? -69.389  13.938  32.069  1 67.08   ? 217 LYS   B CD   1 ? 
ATOM   5292  C CE   . LYS   B 1 12  ? -70.533  14.635  31.366  1 69.697  ? 217 LYS   B CE   1 ? 
ATOM   5293  N NZ   . LYS   B 1 12  ? -71.842  14.076  31.721  1 73.427  ? 217 LYS   B NZ   1 ? 
ATOM   5294  H H    . LYS   B 1 12  ? -66.014  12.548  33.318  1 39.128  ? 217 LYS   B H    1 c 
ATOM   5295  H HA   . LYS   B 1 12  ? -66.893  10.942  31.326  1 45.094  ? 217 LYS   B HA   1 c 
ATOM   5296  H HB2  . LYS   B 1 12  ? -66.901  13.697  31.78   1 51.508  ? 217 LYS   B HB2  1 c 
ATOM   5297  H HB3  . LYS   B 1 12  ? -66.986  13.294  30.257  1 51.504  ? 217 LYS   B HB3  1 c 
ATOM   5298  H HG2  . LYS   B 1 12  ? -69.085  12.772  30.386  1 59.134  ? 217 LYS   B HG2  1 c 
ATOM   5299  H HG3  . LYS   B 1 12  ? -68.886  11.961  31.733  1 58.865  ? 217 LYS   B HG3  1 c 
ATOM   5300  H HD2  . LYS   B 1 12  ? -69.724  13.562  32.909  1 65.749  ? 217 LYS   B HD2  1 c 
ATOM   5301  H HD3  . LYS   B 1 12  ? -68.715  14.611  32.307  1 65.573  ? 217 LYS   B HD3  1 c 
ATOM   5302  H HE2  . LYS   B 1 12  ? -70.523  15.58   31.603  1 69.938  ? 217 LYS   B HE2  1 c 
ATOM   5303  H HE3  . LYS   B 1 12  ? -70.414  14.569  30.402  1 69.871  ? 217 LYS   B HE3  1 c 
ATOM   5304  H HZ1  . LYS   B 1 12  ? -72.001  14.203  32.604  1 72.212  ? 217 LYS   B HZ1  1 c 
ATOM   5305  H HZ2  . LYS   B 1 12  ? -71.855  13.189  31.54   1 72.247  ? 217 LYS   B HZ2  1 c 
ATOM   5306  H HZ3  . LYS   B 1 12  ? -72.491  14.488  31.241  1 72.247  ? 217 LYS   B HZ3  1 c 
ATOM   5307  N N    . ASN   B 1 13  ? -65.248  10.762  29.481  1 46.333  ? 218 ASN   B N    1 ? 
ATOM   5308  C CA   . ASN   B 1 13  ? -64.143  10.591  28.562  1 46.301  ? 218 ASN   B CA   1 ? 
ATOM   5309  C C    . ASN   B 1 13  ? -64.039  11.822  27.673  1 47.665  ? 218 ASN   B C    1 ? 
ATOM   5310  O O    . ASN   B 1 13  ? -64.787  11.952  26.717  1 50.032  ? 218 ASN   B O    1 ? 
ATOM   5311  C CB   . ASN   B 1 13  ? -64.3    9.36    27.689  1 49.063  ? 218 ASN   B CB   1 ? 
ATOM   5312  C CG   . ASN   B 1 13  ? -63.182  9.198   26.681  1 52.83   ? 218 ASN   B CG   1 ? 
ATOM   5313  O OD1  . ASN   B 1 13  ? -63.385  8.534   25.659  1 55.363  ? 218 ASN   B OD1  1 ? 
ATOM   5314  N ND2  . ASN   B 1 13  ? -62.016  9.791   26.916  1 52.72   ? 218 ASN   B ND2  1 ? 
ATOM   5315  H H    . ASN   B 1 13  ? -66.015  10.279  29.364  1 46.359  ? 218 ASN   B H    1 c 
ATOM   5316  H HA   . ASN   B 1 13  ? -63.313  10.491  29.081  1 47.167  ? 218 ASN   B HA   1 c 
ATOM   5317  H HB2  . ASN   B 1 13  ? -64.33   8.567   28.259  1 49.083  ? 218 ASN   B HB2  1 c 
ATOM   5318  H HB3  . ASN   B 1 13  ? -65.152  9.416   27.211  1 49.219  ? 218 ASN   B HB3  1 c 
ATOM   5319  H HD21 . ASN   B 1 13  ? -61.595  10.197  26.253  1 52.655  ? 218 ASN   B HD21 1 c 
ATOM   5320  H HD22 . ASN   B 1 13  ? -61.653  9.765   27.725  1 52.642  ? 218 ASN   B HD22 1 c 
ATOM   5321  N N    . GLN   B 1 14  ? -63.072  12.683  27.981  1 52.071  ? 219 GLN   B N    1 ? 
ATOM   5322  C CA   . GLN   B 1 14  ? -62.589  13.676  27.033  1 56.85   ? 219 GLN   B CA   1 ? 
ATOM   5323  C C    . GLN   B 1 14  ? -61.148  13.284  26.722  1 51.819  ? 219 GLN   B C    1 ? 
ATOM   5324  O O    . GLN   B 1 14  ? -60.229  13.621  27.467  1 49.424  ? 219 GLN   B O    1 ? 
ATOM   5325  C CB   . GLN   B 1 14  ? -62.694  15.138  27.496  1 63.861  ? 219 GLN   B CB   1 ? 
ATOM   5326  C CG   . GLN   B 1 14  ? -64.102  15.745  27.476  1 69.911  ? 219 GLN   B CG   1 ? 
ATOM   5327  C CD   . GLN   B 1 14  ? -64.649  16.182  28.83   1 76.128  ? 219 GLN   B CD   1 ? 
ATOM   5328  O OE1  . GLN   B 1 14  ? -64.033  16.975  29.555  1 75.52   ? 219 GLN   B OE1  1 ? 
ATOM   5329  N NE2  . GLN   B 1 14  ? -65.83   15.687  29.188  1 80.463  ? 219 GLN   B NE2  1 ? 
ATOM   5330  H H    . GLN   B 1 14  ? -62.698  12.656  28.814  1 51.923  ? 219 GLN   B H    1 c 
ATOM   5331  H HA   . GLN   B 1 14  ? -63.119  13.592  26.2    1 56.013  ? 219 GLN   B HA   1 c 
ATOM   5332  H HB2  . GLN   B 1 14  ? -62.341  15.196  28.409  1 63.593  ? 219 GLN   B HB2  1 c 
ATOM   5333  H HB3  . GLN   B 1 14  ? -62.113  15.683  26.924  1 63.439  ? 219 GLN   B HB3  1 c 
ATOM   5334  H HG2  . GLN   B 1 14  ? -64.1    16.527  26.884  1 69.84   ? 219 GLN   B HG2  1 c 
ATOM   5335  H HG3  . GLN   B 1 14  ? -64.723  15.09   27.09   1 69.791  ? 219 GLN   B HG3  1 c 
ATOM   5336  H HE21 . GLN   B 1 14  ? -66.171  15.893  29.981  1 79.038  ? 219 GLN   B HE21 1 c 
ATOM   5337  H HE22 . GLN   B 1 14  ? -66.278  15.152  28.641  1 78.936  ? 219 GLN   B HE22 1 c 
ATOM   5338  N N    . GLY   B 1 15  ? -60.981  12.548  25.619  1 48.719  ? 220 GLY   B N    1 ? 
ATOM   5339  C CA   . GLY   B 1 15  ? -59.732  11.881  25.273  1 45.625  ? 220 GLY   B CA   1 ? 
ATOM   5340  C C    . GLY   B 1 15  ? -58.57   12.817  24.928  1 43.17   ? 220 GLY   B C    1 ? 
ATOM   5341  O O    . GLY   B 1 15  ? -57.446  12.34   24.758  1 41.098  ? 220 GLY   B O    1 ? 
ATOM   5342  H H    . GLY   B 1 15  ? -61.687  12.458  25.047  1 48.826  ? 220 GLY   B H    1 c 
ATOM   5343  H HA2  . GLY   B 1 15  ? -59.465  11.31   26.032  1 45.778  ? 220 GLY   B HA2  1 c 
ATOM   5344  H HA3  . GLY   B 1 15  ? -59.9    11.287  24.504  1 45.778  ? 220 GLY   B HA3  1 c 
ATOM   5345  N N    . ALA   B 1 16  ? -58.84   14.13   24.852  1 42.59   ? 221 ALA   B N    1 ? 
ATOM   5346  C CA   . ALA   B 1 16  ? -57.829  15.152  24.614  1 39.279  ? 221 ALA   B CA   1 ? 
ATOM   5347  C C    . ALA   B 1 16  ? -57.006  15.475  25.866  1 38.399  ? 221 ALA   B C    1 ? 
ATOM   5348  O O    . ALA   B 1 16  ? -55.899  15.992  25.743  1 36.568  ? 221 ALA   B O    1 ? 
ATOM   5349  C CB   . ALA   B 1 16  ? -58.497  16.403  24.079  1 36.384  ? 221 ALA   B CB   1 ? 
ATOM   5350  H H    . ALA   B 1 16  ? -59.708  14.402  24.935  1 42.039  ? 221 ALA   B H    1 c 
ATOM   5351  H HA   . ALA   B 1 16  ? -57.203  14.806  23.92   1 39.215  ? 221 ALA   B HA   1 c 
ATOM   5352  H HB1  . ALA   B 1 16  ? -58.953  16.2    23.246  1 37.218  ? 221 ALA   B HB1  1 c 
ATOM   5353  H HB2  . ALA   B 1 16  ? -59.143  16.732  24.727  1 37.218  ? 221 ALA   B HB2  1 c 
ATOM   5354  H HB3  . ALA   B 1 16  ? -57.826  17.089  23.919  1 37.218  ? 221 ALA   B HB3  1 c 
ATOM   5355  N N    . THR   B 1 17  ? -57.543  15.181  27.061  1 39.415  ? 222 THR   B N    1 ? 
ATOM   5356  C CA   . THR   B 1 17  ? -56.843  15.398  28.323  1 39.69   ? 222 THR   B CA   1 ? 
ATOM   5357  C C    . THR   B 1 17  ? -55.941  14.212  28.671  1 35.99   ? 222 THR   B C    1 ? 
ATOM   5358  O O    . THR   B 1 17  ? -55.407  14.171  29.766  1 36.106  ? 222 THR   B O    1 ? 
ATOM   5359  C CB   . THR   B 1 17  ? -57.857  15.624  29.45   1 43.067  ? 222 THR   B CB   1 ? 
ATOM   5360  O OG1  . THR   B 1 17  ? -58.536  14.397  29.696  1 43.555  ? 222 THR   B OG1  1 ? 
ATOM   5361  C CG2  . THR   B 1 17  ? -58.908  16.668  29.124  1 44.913  ? 222 THR   B CG2  1 ? 
ATOM   5362  H H    . THR   B 1 17  ? -58.382  14.821  27.089  1 39.348  ? 222 THR   B H    1 c 
ATOM   5363  H HA   . THR   B 1 17  ? -56.29   16.201  28.237  1 39.567  ? 222 THR   B HA   1 c 
ATOM   5364  H HB   . THR   B 1 17  ? -57.38   15.904  30.267  1 42.701  ? 222 THR   B HB   1 c 
ATOM   5365  H HG1  . THR   B 1 17  ? -58.961  14.154  28.983  0 45.34   ? 222 THR   B HG1  1 c 
ATOM   5366  H HG21 . THR   B 1 17  ? -59.464  16.824  29.906  1 44.339  ? 222 THR   B HG21 1 c 
ATOM   5367  H HG22 . THR   B 1 17  ? -59.465  16.354  28.392  1 44.289  ? 222 THR   B HG22 1 c 
ATOM   5368  H HG23 . THR   B 1 17  ? -58.473  17.498  28.867  1 44.341  ? 222 THR   B HG23 1 c 
ATOM   5369  N N    . CYS   B 1 18  ? -55.856  13.203  27.797  1 37      ? 223 CYS   B N    1 ? 
ATOM   5370  C CA   . CYS   B 1 18  ? -54.909  12.097  27.881  1 35.741  ? 223 CYS   B CA   1 ? 
ATOM   5371  C C    . CYS   B 1 18  ? -54.925  11.41   29.242  1 37.227  ? 223 CYS   B C    1 ? 
ATOM   5372  O O    . CYS   B 1 18  ? -55.85   10.648  29.527  1 35.846  ? 223 CYS   B O    1 ? 
ATOM   5373  C CB   . CYS   B 1 18  ? -53.518  12.536  27.451  1 36.426  ? 223 CYS   B CB   1 ? 
ATOM   5374  S SG   . CYS   B 1 18  ? -53.471  13.003  25.699  1 36.603  ? 223 CYS   B SG   1 ? 
ATOM   5375  H H    . CYS   B 1 18  ? -56.446  13.195  27.1    1 36.524  ? 223 CYS   B H    1 c 
ATOM   5376  H HA   . CYS   B 1 18  ? -55.196  11.425  27.211  1 36.382  ? 223 CYS   B HA   1 c 
ATOM   5377  H HB2  . CYS   B 1 18  ? -53.235  13.308  27.989  1 36.268  ? 223 CYS   B HB2  1 c 
ATOM   5378  H HB3  . CYS   B 1 18  ? -52.88   11.803  27.601  1 36.252  ? 223 CYS   B HB3  1 c 
ATOM   5379  H HG   . CYS   B 1 18  ? -52.292  13.28   25.647  0 36.68   ? 223 CYS   B HG   1 c 
ATOM   5380  N N    . TYR   B 1 19  ? -53.894  11.676  30.065  1 34.976  ? 224 TYR   B N    1 ? 
ATOM   5381  C CA   . TYR   B 1 19  ? -53.725  11.006  31.351  1 32.891  ? 224 TYR   B CA   1 ? 
ATOM   5382  C C    . TYR   B 1 19  ? -54.542  11.662  32.464  1 33.322  ? 224 TYR   B C    1 ? 
ATOM   5383  O O    . TYR   B 1 19  ? -54.534  11.172  33.596  1 31.344  ? 224 TYR   B O    1 ? 
ATOM   5384  C CB   . TYR   B 1 19  ? -52.265  11.035  31.815  1 33.115  ? 224 TYR   B CB   1 ? 
ATOM   5385  C CG   . TYR   B 1 19  ? -51.581  12.33   31.42   1 32.066  ? 224 TYR   B CG   1 ? 
ATOM   5386  C CD1  . TYR   B 1 19  ? -51.84   13.521  32.081  1 31.785  ? 224 TYR   B CD1  1 ? 
ATOM   5387  C CD2  . TYR   B 1 19  ? -50.744  12.359  30.324  1 33.335  ? 224 TYR   B CD2  1 ? 
ATOM   5388  C CE1  . TYR   B 1 19  ? -51.269  14.709  31.668  1 31.81   ? 224 TYR   B CE1  1 ? 
ATOM   5389  C CE2  . TYR   B 1 19  ? -50.149  13.534  29.916  1 34.588  ? 224 TYR   B CE2  1 ? 
ATOM   5390  C CZ   . TYR   B 1 19  ? -50.422  14.713  30.58   1 33.477  ? 224 TYR   B CZ   1 ? 
ATOM   5391  O OH   . TYR   B 1 19  ? -49.821  15.84   30.122  1 39.03   ? 224 TYR   B OH   1 ? 
ATOM   5392  H H    . TYR   B 1 19  ? -53.294  12.321  29.827  1 35.002  ? 224 TYR   B H    1 c 
ATOM   5393  H HA   . TYR   B 1 19  ? -54.011  10.059  31.258  1 33.419  ? 224 TYR   B HA   1 c 
ATOM   5394  H HB2  . TYR   B 1 19  ? -52.232  10.935  32.792  1 32.817  ? 224 TYR   B HB2  1 c 
ATOM   5395  H HB3  . TYR   B 1 19  ? -51.787  10.279  31.408  1 32.827  ? 224 TYR   B HB3  1 c 
ATOM   5396  H HD1  . TYR   B 1 19  ? -52.433  13.525  32.815  1 31.916  ? 224 TYR   B HD1  1 c 
ATOM   5397  H HD2  . TYR   B 1 19  ? -50.567  11.563  29.853  1 33.365  ? 224 TYR   B HD2  1 c 
ATOM   5398  H HE1  . TYR   B 1 19  ? -51.447  15.509  32.133  1 32.242  ? 224 TYR   B HE1  1 c 
ATOM   5399  H HE2  . TYR   B 1 19  ? -49.578  13.538  29.167  1 34.024  ? 224 TYR   B HE2  1 c 
ATOM   5400  H HH   . TYR   B 1 19  ? -49.063  15.921  30.487  0 46.31   ? 224 TYR   B HH   1 c 
ATOM   5401  N N    . MET   B 1 20  ? -55.192  12.79   32.164  1 33.089  ? 225 MET   B N    1 ? 
ATOM   5402  C CA   . MET   B 1 20  ? -55.703  13.646  33.212  1 32.062  ? 225 MET   B CA   1 ? 
ATOM   5403  C C    . MET   B 1 20  ? -56.697  12.873  34.065  1 31.678  ? 225 MET   B C    1 ? 
ATOM   5404  O O    . MET   B 1 20  ? -56.522  12.762  35.27   1 30.165  ? 225 MET   B O    1 ? 
ATOM   5405  C CB   . MET   B 1 20  ? -56.419  14.872  32.662  1 33.028  ? 225 MET   B CB   1 ? 
ATOM   5406  C CG   . MET   B 1 20  ? -56.883  15.744  33.792  1 35.364  ? 225 MET   B CG   1 ? 
ATOM   5407  S SD   . MET   B 1 20  ? -57.637  17.268  33.214  1 38.906  ? 225 MET   B SD   1 ? 
ATOM   5408  C CE   . MET   B 1 20  ? -59.212  16.584  32.678  1 45.187  ? 225 MET   B CE   1 ? 
ATOM   5409  H H    . MET   B 1 20  ? -55.322  13.03   31.293  1 32.964  ? 225 MET   B H    1 c 
ATOM   5410  H HA   . MET   B 1 20  ? -54.944  13.931  33.782  1 32.35   ? 225 MET   B HA   1 c 
ATOM   5411  H HB2  . MET   B 1 20  ? -55.806  15.376  32.085  1 33.372  ? 225 MET   B HB2  1 c 
ATOM   5412  H HB3  . MET   B 1 20  ? -57.188  14.587  32.125  1 33.491  ? 225 MET   B HB3  1 c 
ATOM   5413  H HG2  . MET   B 1 20  ? -57.536  15.259  34.331  1 35.42   ? 225 MET   B HG2  1 c 
ATOM   5414  H HG3  . MET   B 1 20  ? -56.123  15.965  34.365  1 35.433  ? 225 MET   B HG3  1 c 
ATOM   5415  H HE1  . MET   B 1 20  ? -59.754  17.29   32.281  1 43.496  ? 225 MET   B HE1  1 c 
ATOM   5416  H HE2  . MET   B 1 20  ? -59.056  15.884  32.018  1 43.39   ? 225 MET   B HE2  1 c 
ATOM   5417  H HE3  . MET   B 1 20  ? -59.68   16.207  33.445  1 43.496  ? 225 MET   B HE3  1 c 
ATOM   5418  N N    . ASN   B 1 21  ? -57.732  12.319  33.443  1 34.146  ? 226 ASN   B N    1 ? 
ATOM   5419  C CA   . ASN   B 1 21  ? -58.746  11.608  34.209  1 35.353  ? 226 ASN   B CA   1 ? 
ATOM   5420  C C    . ASN   B 1 21  ? -58.123  10.526  35.088  1 35.02   ? 226 ASN   B C    1 ? 
ATOM   5421  O O    . ASN   B 1 21  ? -58.529  10.339  36.227  1 37.327  ? 226 ASN   B O    1 ? 
ATOM   5422  C CB   . ASN   B 1 21  ? -59.812  10.977  33.327  1 33.316  ? 226 ASN   B CB   1 ? 
ATOM   5423  C CG   . ASN   B 1 21  ? -60.83   12.006  32.928  1 34.283  ? 226 ASN   B CG   1 ? 
ATOM   5424  O OD1  . ASN   B 1 21  ? -60.687  13.188  33.265  1 30.932  ? 226 ASN   B OD1  1 ? 
ATOM   5425  N ND2  . ASN   B 1 21  ? -61.847  11.574  32.202  1 36.449  ? 226 ASN   B ND2  1 ? 
ATOM   5426  H H    . ASN   B 1 21  ? -57.813  12.378  32.534  1 33.778  ? 226 ASN   B H    1 c 
ATOM   5427  H HA   . ASN   B 1 21  ? -59.192  12.255  34.799  1 34.665  ? 226 ASN   B HA   1 c 
ATOM   5428  H HB2  . ASN   B 1 21  ? -59.394  10.602  32.526  1 33.99   ? 226 ASN   B HB2  1 c 
ATOM   5429  H HB3  . ASN   B 1 21  ? -60.254  10.252  33.813  1 33.996  ? 226 ASN   B HB3  1 c 
ATOM   5430  H HD21 . ASN   B 1 21  ? -62.477  12.142  31.942  1 35.725  ? 226 ASN   B HD21 1 c 
ATOM   5431  H HD22 . ASN   B 1 21  ? -61.9    10.718  31.974  1 35.741  ? 226 ASN   B HD22 1 c 
ATOM   5432  N N    . SER   B 1 22  ? -57.165  9.776   34.558  1 32.225  ? 227 SER   B N    1 ? 
ATOM   5433  C CA   . SER   B 1 22  ? -56.658  8.669   35.33   1 31.679  ? 227 SER   B CA   1 ? 
ATOM   5434  C C    . SER   B 1 22  ? -55.681  9.182   36.42   1 32.362  ? 227 SER   B C    1 ? 
ATOM   5435  O O    . SER   B 1 22  ? -55.5    8.505   37.42   1 33.048  ? 227 SER   B O    1 ? 
ATOM   5436  C CB   . SER   B 1 22  ? -56.243  7.548   34.354  1 31.83   ? 227 SER   B CB   1 ? 
ATOM   5437  O OG   . SER   B 1 22  ? -54.897  7.543   33.922  1 34.094  ? 227 SER   B OG   1 ? 
ATOM   5438  H H    . SER   B 1 22  ? -56.829  9.948   33.726  1 32.755  ? 227 SER   B H    1 c 
ATOM   5439  H HA   . SER   B 1 22  ? -57.434  8.306   35.827  1 31.987  ? 227 SER   B HA   1 c 
ATOM   5440  H HB2  . SER   B 1 22  ? -56.434  6.691   34.775  1 32.215  ? 227 SER   B HB2  1 c 
ATOM   5441  H HB3  . SER   B 1 22  ? -56.817  7.603   33.566  1 32.304  ? 227 SER   B HB3  1 c 
ATOM   5442  H HG   . SER   B 1 22  ? -54.804  6.882   33.365  0 36.06   ? 227 SER   B HG   1 c 
ATOM   5443  N N    . LEU   B 1 23  ? -55.155  10.424  36.347  1 31.928  ? 228 LEU   B N    1 ? 
ATOM   5444  C CA   . LEU   B 1 23  ? -54.454  11.053  37.466  1 30.637  ? 228 LEU   B CA   1 ? 
ATOM   5445  C C    . LEU   B 1 23  ? -55.437  11.636  38.475  1 33.345  ? 228 LEU   B C    1 ? 
ATOM   5446  O O    . LEU   B 1 23  ? -55.151  11.699  39.665  1 38.918  ? 228 LEU   B O    1 ? 
ATOM   5447  C CB   . LEU   B 1 23  ? -53.492  12.162  37.032  1 29.141  ? 228 LEU   B CB   1 ? 
ATOM   5448  C CG   . LEU   B 1 23  ? -52.788  12.937  38.159  1 27.53   ? 228 LEU   B CG   1 ? 
ATOM   5449  C CD1  . LEU   B 1 23  ? -51.905  11.972  38.94   1 27.78   ? 228 LEU   B CD1  1 ? 
ATOM   5450  C CD2  . LEU   B 1 23  ? -51.974  14.172  37.734  1 25.996  ? 228 LEU   B CD2  1 ? 
ATOM   5451  H H    . LEU   B 1 23  ? -55.229  10.889  35.564  1 31.738  ? 228 LEU   B H    1 c 
ATOM   5452  H HA   . LEU   B 1 23  ? -53.932  10.349  37.926  1 31.065  ? 228 LEU   B HA   1 c 
ATOM   5453  H HB2  . LEU   B 1 23  ? -52.802  11.76   36.456  1 29.09   ? 228 LEU   B HB2  1 c 
ATOM   5454  H HB3  . LEU   B 1 23  ? -53.995  12.806  36.482  1 29.098  ? 228 LEU   B HB3  1 c 
ATOM   5455  H HG   . LEU   B 1 23  ? -53.486  13.263  38.782  1 27.657  ? 228 LEU   B HG   1 c 
ATOM   5456  H HD11 . LEU   B 1 23  ? -52.462  11.348  39.435  1 27.74   ? 228 LEU   B HD11 1 c 
ATOM   5457  H HD12 . LEU   B 1 23  ? -51.348  12.469  39.563  1 27.697  ? 228 LEU   B HD12 1 c 
ATOM   5458  H HD13 . LEU   B 1 23  ? -51.337  11.479  38.323  1 27.719  ? 228 LEU   B HD13 1 c 
ATOM   5459  H HD21 . LEU   B 1 23  ? -52.576  14.859  37.404  1 26.511  ? 228 LEU   B HD21 1 c 
ATOM   5460  H HD22 . LEU   B 1 23  ? -51.35   13.925  37.03   1 26.454  ? 228 LEU   B HD22 1 c 
ATOM   5461  H HD23 . LEU   B 1 23  ? -51.48   14.516  38.497  1 26.461  ? 228 LEU   B HD23 1 c 
ATOM   5462  N N    . LEU   B 1 24  ? -56.571  12.157  38.021  1 35.848  ? 229 LEU   B N    1 ? 
ATOM   5463  C CA   . LEU   B 1 24  ? -57.528  12.739  38.949  1 34.887  ? 229 LEU   B CA   1 ? 
ATOM   5464  C C    . LEU   B 1 24  ? -57.999  11.705  39.955  1 33.727  ? 229 LEU   B C    1 ? 
ATOM   5465  O O    . LEU   B 1 24  ? -58.118  12.024  41.122  1 38.579  ? 229 LEU   B O    1 ? 
ATOM   5466  C CB   . LEU   B 1 24  ? -58.693  13.314  38.165  1 35.039  ? 229 LEU   B CB   1 ? 
ATOM   5467  C CG   . LEU   B 1 24  ? -58.37   14.648  37.504  1 36.266  ? 229 LEU   B CG   1 ? 
ATOM   5468  C CD1  . LEU   B 1 24  ? -59.369  15      36.444  1 38.904  ? 229 LEU   B CD1  1 ? 
ATOM   5469  C CD2  . LEU   B 1 24  ? -58.33   15.726  38.558  1 36.44   ? 229 LEU   B CD2  1 ? 
ATOM   5470  H H    . LEU   B 1 24  ? -56.752  12.16   37.125  1 34.97   ? 229 LEU   B H    1 c 
ATOM   5471  H HA   . LEU   B 1 24  ? -57.075  13.468  39.441  1 34.932  ? 229 LEU   B HA   1 c 
ATOM   5472  H HB2  . LEU   B 1 24  ? -58.952  12.668  37.468  1 35.31   ? 229 LEU   B HB2  1 c 
ATOM   5473  H HB3  . LEU   B 1 24  ? -59.453  13.44   38.779  1 35.29   ? 229 LEU   B HB3  1 c 
ATOM   5474  H HG   . LEU   B 1 24  ? -57.474  14.583  37.084  1 36.55   ? 229 LEU   B HG   1 c 
ATOM   5475  H HD11 . LEU   B 1 24  ? -59.348  14.329  35.742  1 38.068  ? 229 LEU   B HD11 1 c 
ATOM   5476  H HD12 . LEU   B 1 24  ? -59.149  15.869  36.067  1 38.089  ? 229 LEU   B HD12 1 c 
ATOM   5477  H HD13 . LEU   B 1 24  ? -60.258  15.032  36.834  1 38.089  ? 229 LEU   B HD13 1 c 
ATOM   5478  H HD21 . LEU   B 1 24  ? -57.616  15.54   39.191  1 36.389  ? 229 LEU   B HD21 1 c 
ATOM   5479  H HD22 . LEU   B 1 24  ? -59.18   15.752  39.029  1 36.398  ? 229 LEU   B HD22 1 c 
ATOM   5480  H HD23 . LEU   B 1 24  ? -58.168  16.586  38.136  1 36.477  ? 229 LEU   B HD23 1 c 
ATOM   5481  N N    . GLN   B 1 25  ? -58.236  10.482  39.488  1 33.748  ? 230 GLN   B N    1 ? 
ATOM   5482  C CA   . GLN   B 1 25  ? -58.717  9.393   40.316  1 35.442  ? 230 GLN   B CA   1 ? 
ATOM   5483  C C    . GLN   B 1 25  ? -57.659  9       41.335  1 36.45   ? 230 GLN   B C    1 ? 
ATOM   5484  O O    . GLN   B 1 25  ? -57.917  8.906   42.53   1 42.607  ? 230 GLN   B O    1 ? 
ATOM   5485  C CB   . GLN   B 1 25  ? -59.097  8.199   39.434  1 35.905  ? 230 GLN   B CB   1 ? 
ATOM   5486  C CG   . GLN   B 1 25  ? -60.356  8.399   38.596  1 34.627  ? 230 GLN   B CG   1 ? 
ATOM   5487  C CD   . GLN   B 1 25  ? -61.651  8.356   39.385  1 36.415  ? 230 GLN   B CD   1 ? 
ATOM   5488  O OE1  . GLN   B 1 25  ? -61.688  8.425   40.618  1 34.864  ? 230 GLN   B OE1  1 ? 
ATOM   5489  N NE2  . GLN   B 1 25  ? -62.754  8.266   38.657  1 40.28   ? 230 GLN   B NE2  1 ? 
ATOM   5490  H H    . GLN   B 1 25  ? -58.096  10.319  38.599  1 34.16   ? 230 GLN   B H    1 c 
ATOM   5491  H HA   . GLN   B 1 25  ? -59.521  9.706   40.802  1 35.371  ? 230 GLN   B HA   1 c 
ATOM   5492  H HB2  . GLN   B 1 25  ? -58.346  8.005   38.834  1 35.496  ? 230 GLN   B HB2  1 c 
ATOM   5493  H HB3  . GLN   B 1 25  ? -59.223  7.416   40.009  1 35.508  ? 230 GLN   B HB3  1 c 
ATOM   5494  H HG2  . GLN   B 1 25  ? -60.3    9.265   38.139  1 35.293  ? 230 GLN   B HG2  1 c 
ATOM   5495  H HG3  . GLN   B 1 25  ? -60.392  7.703   37.905  1 35.314  ? 230 GLN   B HG3  1 c 
ATOM   5496  H HE21 . GLN   B 1 25  ? -63.536  8.13    39.054  1 39.007  ? 230 GLN   B HE21 1 c 
ATOM   5497  H HE22 . GLN   B 1 25  ? -62.712  8.342   37.774  1 39.006  ? 230 GLN   B HE22 1 c 
ATOM   5498  N N    . THR   B 1 26  ? -56.437  8.789   40.873  1 38.993  ? 231 THR   B N    1 ? 
ATOM   5499  C CA   . THR   B 1 26  ? -55.33   8.573   41.795  1 40.545  ? 231 THR   B CA   1 ? 
ATOM   5500  C C    . THR   B 1 26  ? -55.42   9.541   42.973  1 38.239  ? 231 THR   B C    1 ? 
ATOM   5501  O O    . THR   B 1 26  ? -55.248  9.122   44.112  1 42.325  ? 231 THR   B O    1 ? 
ATOM   5502  C CB   . THR   B 1 26  ? -53.963  8.785   41.142  1 40.453  ? 231 THR   B CB   1 ? 
ATOM   5503  O OG1  . THR   B 1 26  ? -53.804  7.974   39.981  1 41.501  ? 231 THR   B OG1  1 ? 
ATOM   5504  C CG2  . THR   B 1 26  ? -52.84   8.491   42.121  1 39.707  ? 231 THR   B CG2  1 ? 
ATOM   5505  H H    . THR   B 1 26  ? -56.28   8.772   39.973  1 38.663  ? 231 THR   B H    1 c 
ATOM   5506  H HA   . THR   B 1 26  ? -55.379  7.653   42.134  1 39.807  ? 231 THR   B HA   1 c 
ATOM   5507  H HB   . THR   B 1 26  ? -53.886  9.732   40.875  1 40.476  ? 231 THR   B HB   1 c 
ATOM   5508  H HG1  . THR   B 1 26  ? -53.85   7.17    40.199  0 43.45   ? 231 THR   B HG1  1 c 
ATOM   5509  H HG21 . THR   B 1 26  ? -51.988  8.59    41.668  1 39.802  ? 231 THR   B HG21 1 c 
ATOM   5510  H HG22 . THR   B 1 26  ? -52.927  7.582   42.453  1 39.897  ? 231 THR   B HG22 1 c 
ATOM   5511  H HG23 . THR   B 1 26  ? -52.881  9.113   42.866  1 39.899  ? 231 THR   B HG23 1 c 
ATOM   5512  N N    . LEU   B 1 27  ? -55.586  10.836  42.665  1 33.95   ? 232 LEU   B N    1 ? 
ATOM   5513  C CA   . LEU   B 1 27  ? -55.45   11.893  43.659  1 32.52   ? 232 LEU   B CA   1 ? 
ATOM   5514  C C    . LEU   B 1 27  ? -56.697  11.918  44.519  1 33.94   ? 232 LEU   B C    1 ? 
ATOM   5515  O O    . LEU   B 1 27  ? -56.648  12.116  45.73   1 34.802  ? 232 LEU   B O    1 ? 
ATOM   5516  C CB   . LEU   B 1 27  ? -55.268  13.264  43.008  1 31.303  ? 232 LEU   B CB   1 ? 
ATOM   5517  C CG   . LEU   B 1 27  ? -53.918  13.523  42.335  1 29.734  ? 232 LEU   B CG   1 ? 
ATOM   5518  C CD1  . LEU   B 1 27  ? -53.928  14.884  41.708  1 29.465  ? 232 LEU   B CD1  1 ? 
ATOM   5519  C CD2  . LEU   B 1 27  ? -52.785  13.4    43.328  1 29.569  ? 232 LEU   B CD2  1 ? 
ATOM   5520  H H    . LEU   B 1 27  ? -55.783  11.069  41.804  1 34.615  ? 232 LEU   B H    1 c 
ATOM   5521  H HA   . LEU   B 1 27  ? -54.669  11.691  44.232  1 32.854  ? 232 LEU   B HA   1 c 
ATOM   5522  H HB2  . LEU   B 1 27  ? -55.977  13.379  42.334  1 31.234  ? 232 LEU   B HB2  1 c 
ATOM   5523  H HB3  . LEU   B 1 27  ? -55.405  13.952  43.699  1 31.229  ? 232 LEU   B HB3  1 c 
ATOM   5524  H HG   . LEU   B 1 27  ? -53.787  12.847  41.622  1 29.974  ? 232 LEU   B HG   1 c 
ATOM   5525  H HD11 . LEU   B 1 27  ? -54.655  14.94   41.065  1 29.545  ? 232 LEU   B HD11 1 c 
ATOM   5526  H HD12 . LEU   B 1 27  ? -53.083  15.04   41.254  1 29.545  ? 232 LEU   B HD12 1 c 
ATOM   5527  H HD13 . LEU   B 1 27  ? -54.054  15.559  42.396  1 29.545  ? 232 LEU   B HD13 1 c 
ATOM   5528  H HD21 . LEU   B 1 27  ? -52.67   12.469  43.579  1 29.675  ? 232 LEU   B HD21 1 c 
ATOM   5529  H HD22 . LEU   B 1 27  ? -52.987  13.926  44.119  1 29.711  ? 232 LEU   B HD22 1 c 
ATOM   5530  H HD23 . LEU   B 1 27  ? -51.964  13.728  42.924  1 29.646  ? 232 LEU   B HD23 1 c 
ATOM   5531  N N    . PHE   B 1 28  ? -57.835  11.715  43.861  1 34.251  ? 233 PHE   B N    1 ? 
ATOM   5532  C CA   . PHE   B 1 28  ? -59.09   11.665  44.58   1 33.013  ? 233 PHE   B CA   1 ? 
ATOM   5533  C C    . PHE   B 1 28  ? -58.99   10.66   45.714  1 30.715  ? 233 PHE   B C    1 ? 
ATOM   5534  O O    . PHE   B 1 28  ? -59.353  11.007  46.821  1 30.365  ? 233 PHE   B O    1 ? 
ATOM   5535  C CB   . PHE   B 1 28  ? -60.262  11.279  43.688  1 33.204  ? 233 PHE   B CB   1 ? 
ATOM   5536  C CG   . PHE   B 1 28  ? -61.556  11.181  44.476  1 34.392  ? 233 PHE   B CG   1 ? 
ATOM   5537  C CD1  . PHE   B 1 28  ? -62.139  12.308  45.053  1 34.232  ? 233 PHE   B CD1  1 ? 
ATOM   5538  C CD2  . PHE   B 1 28  ? -62.187  9.959   44.637  1 36.677  ? 233 PHE   B CD2  1 ? 
ATOM   5539  C CE1  . PHE   B 1 28  ? -63.33   12.213  45.747  1 33.714  ? 233 PHE   B CE1  1 ? 
ATOM   5540  C CE2  . PHE   B 1 28  ? -63.384  9.873   45.335  1 36.404  ? 233 PHE   B CE2  1 ? 
ATOM   5541  C CZ   . PHE   B 1 28  ? -63.951  11      45.889  1 33.719  ? 233 PHE   B CZ   1 ? 
ATOM   5542  H H    . PHE   B 1 28  ? -57.836  11.618  42.953  1 33.881  ? 233 PHE   B H    1 c 
ATOM   5543  H HA   . PHE   B 1 28  ? -59.268  12.564  44.966  1 32.84   ? 233 PHE   B HA   1 c 
ATOM   5544  H HB2  . PHE   B 1 28  ? -60.362  11.956  42.982  1 33.434  ? 233 PHE   B HB2  1 c 
ATOM   5545  H HB3  . PHE   B 1 28  ? -60.07   10.412  43.268  1 33.461  ? 233 PHE   B HB3  1 c 
ATOM   5546  H HD1  . PHE   B 1 28  ? -61.724  13.15   44.949  1 34.164  ? 233 PHE   B HD1  1 c 
ATOM   5547  H HD2  . PHE   B 1 28  ? -61.813  9.184   44.249  1 35.991  ? 233 PHE   B HD2  1 c 
ATOM   5548  H HE1  . PHE   B 1 28  ? -63.713  12.984  46.13   1 33.946  ? 233 PHE   B HE1  1 c 
ATOM   5549  H HE2  . PHE   B 1 28  ? -63.808  9.036   45.437  1 35.777  ? 233 PHE   B HE2  1 c 
ATOM   5550  H HZ   . PHE   B 1 28  ? -64.757  10.934  46.376  1 34.342  ? 233 PHE   B HZ   1 c 
ATOM   5551  N N    . PHE   B 1 29  ? -58.457  9.467   45.419  1 29.534  ? 234 PHE   B N    1 ? 
ATOM   5552  C CA   . PHE   B 1 29  ? -58.422  8.373   46.377  1 32.527  ? 234 PHE   B CA   1 ? 
ATOM   5553  C C    . PHE   B 1 29  ? -57.259  8.428   47.37   1 32.61   ? 234 PHE   B C    1 ? 
ATOM   5554  O O    . PHE   B 1 29  ? -57.155  7.519   48.191  1 31.507  ? 234 PHE   B O    1 ? 
ATOM   5555  C CB   . PHE   B 1 29  ? -58.385  7.029   45.646  1 33.449  ? 234 PHE   B CB   1 ? 
ATOM   5556  C CG   . PHE   B 1 29  ? -59.75   6.697   45.075  1 33.985  ? 234 PHE   B CG   1 ? 
ATOM   5557  C CD1  . PHE   B 1 29  ? -60.841  6.522   45.921  1 37.301  ? 234 PHE   B CD1  1 ? 
ATOM   5558  C CD2  . PHE   B 1 29  ? -59.955  6.645   43.71   1 32.62   ? 234 PHE   B CD2  1 ? 
ATOM   5559  C CE1  . PHE   B 1 29  ? -62.098  6.272   45.408  1 37.786  ? 234 PHE   B CE1  1 ? 
ATOM   5560  C CE2  . PHE   B 1 29  ? -61.208  6.366   43.202  1 35.734  ? 234 PHE   B CE2  1 ? 
ATOM   5561  C CZ   . PHE   B 1 29  ? -62.274  6.18    44.048  1 37.872  ? 234 PHE   B CZ   1 ? 
ATOM   5562  H H    . PHE   B 1 29  ? -58.106  9.331   44.587  1 30.565  ? 234 PHE   B H    1 c 
ATOM   5563  H HA   . PHE   B 1 29  ? -59.264  8.41    46.902  1 32.154  ? 234 PHE   B HA   1 c 
ATOM   5564  H HB2  . PHE   B 1 29  ? -57.727  7.075   44.917  1 33.334  ? 234 PHE   B HB2  1 c 
ATOM   5565  H HB3  . PHE   B 1 29  ? -58.116  6.323   46.275  1 33.339  ? 234 PHE   B HB3  1 c 
ATOM   5566  H HD1  . PHE   B 1 29  ? -60.72   6.582   46.855  1 36.545  ? 234 PHE   B HD1  1 c 
ATOM   5567  H HD2  . PHE   B 1 29  ? -59.226  6.765   43.123  1 33.701  ? 234 PHE   B HD2  1 c 
ATOM   5568  H HE1  . PHE   B 1 29  ? -62.827  6.131   45.991  1 37.616  ? 234 PHE   B HE1  1 c 
ATOM   5569  H HE2  . PHE   B 1 29  ? -61.334  6.314   42.268  1 35.429  ? 234 PHE   B HE2  1 c 
ATOM   5570  H HZ   . PHE   B 1 29  ? -63.13   5.997   43.695  1 37.28   ? 234 PHE   B HZ   1 c 
ATOM   5571  N N    . THR   B 1 30  ? -56.392  9.444   47.26   1 33.196  ? 235 THR   B N    1 ? 
ATOM   5572  C CA   . THR   B 1 30  ? -55.388  9.788   48.255  1 33.02   ? 235 THR   B CA   1 ? 
ATOM   5573  C C    . THR   B 1 30  ? -56.092  10.569  49.361  1 36.001  ? 235 THR   B C    1 ? 
ATOM   5574  O O    . THR   B 1 30  ? -55.952  11.785  49.459  1 37.699  ? 235 THR   B O    1 ? 
ATOM   5575  C CB   . THR   B 1 30  ? -54.321  10.657  47.584  1 31.578  ? 235 THR   B CB   1 ? 
ATOM   5576  O OG1  . THR   B 1 30  ? -53.74   9.969   46.479  1 30.916  ? 235 THR   B OG1  1 ? 
ATOM   5577  C CG2  . THR   B 1 30  ? -53.257  11.11   48.566  1 31.552  ? 235 THR   B CG2  1 ? 
ATOM   5578  H H    . THR   B 1 30  ? -56.422  9.949   46.5    1 32.957  ? 235 THR   B H    1 c 
ATOM   5579  H HA   . THR   B 1 30  ? -54.981  8.972   48.618  1 33.297  ? 235 THR   B HA   1 c 
ATOM   5580  H HB   . THR   B 1 30  ? -54.759  11.472  47.242  1 31.755  ? 235 THR   B HB   1 c 
ATOM   5581  H HG1  . THR   B 1 30  ? -53.375  9.227   46.74   0 28.67   ? 235 THR   B HG1  1 c 
ATOM   5582  H HG21 . THR   B 1 30  ? -52.491  11.457  48.075  1 31.583  ? 235 THR   B HG21 1 c 
ATOM   5583  H HG22 . THR   B 1 30  ? -52.975  10.356  49.111  1 31.583  ? 235 THR   B HG22 1 c 
ATOM   5584  H HG23 . THR   B 1 30  ? -53.613  11.809  49.139  1 31.657  ? 235 THR   B HG23 1 c 
ATOM   5585  N N    . ASN   B 1 31  ? -56.896  9.871   50.161  1 36.81   ? 236 ASN   B N    1 ? 
ATOM   5586  C CA   . ASN   B 1 31  ? -57.935  10.523  50.94   1 36.16   ? 236 ASN   B CA   1 ? 
ATOM   5587  C C    . ASN   B 1 31  ? -57.408  11.738  51.686  1 34.126  ? 236 ASN   B C    1 ? 
ATOM   5588  O O    . ASN   B 1 31  ? -58.081  12.76   51.769  1 34.603  ? 236 ASN   B O    1 ? 
ATOM   5589  C CB   . ASN   B 1 31  ? -58.616  9.554   51.893  1 38.75   ? 236 ASN   B CB   1 ? 
ATOM   5590  C CG   . ASN   B 1 31  ? -59.492  8.589   51.134  1 39.63   ? 236 ASN   B CG   1 ? 
ATOM   5591  O OD1  . ASN   B 1 31  ? -59.421  8.544   49.898  1 38.849  ? 236 ASN   B OD1  1 ? 
ATOM   5592  N ND2  . ASN   B 1 31  ? -60.298  7.814   51.846  1 39.498  ? 236 ASN   B ND2  1 ? 
ATOM   5593  H H    . ASN   B 1 31  ? -56.794  8.965   50.226  1 36.456  ? 236 ASN   B H    1 c 
ATOM   5594  H HA   . ASN   B 1 31  ? -58.622  10.841  50.31   1 36.383  ? 236 ASN   B HA   1 c 
ATOM   5595  H HB2  . ASN   B 1 31  ? -57.939  9.056   52.391  1 38.354  ? 236 ASN   B HB2  1 c 
ATOM   5596  H HB3  . ASN   B 1 31  ? -59.162  10.055  52.531  1 38.417  ? 236 ASN   B HB3  1 c 
ATOM   5597  H HD21 . ASN   B 1 31  ? -60.84   7.244   51.435  1 39.532  ? 236 ASN   B HD21 1 c 
ATOM   5598  H HD22 . ASN   B 1 31  ? -60.296  7.865   52.732  1 39.532  ? 236 ASN   B HD22 1 c 
ATOM   5599  N N    . GLN   B 1 32  ? -56.214  11.636  52.252  1 34.063  ? 237 GLN   B N    1 ? 
ATOM   5600  C CA   . GLN   B 1 32  ? -55.77   12.713  53.112  1 35.704  ? 237 GLN   B CA   1 ? 
ATOM   5601  C C    . GLN   B 1 32  ? -55.519  13.986  52.312  1 37.46   ? 237 GLN   B C    1 ? 
ATOM   5602  O O    . GLN   B 1 32  ? -55.61   15.084  52.861  1 38.002  ? 237 GLN   B O    1 ? 
ATOM   5603  C CB   . GLN   B 1 32  ? -54.497  12.33   53.837  1 36.802  ? 237 GLN   B CB   1 ? 
ATOM   5604  C CG   . GLN   B 1 32  ? -54.274  13.19   55.068  1 37.848  ? 237 GLN   B CG   1 ? 
ATOM   5605  C CD   . GLN   B 1 32  ? -53.054  12.716  55.806  1 37.935  ? 237 GLN   B CD   1 ? 
ATOM   5606  O OE1  . GLN   B 1 32  ? -52.767  11.522  55.812  1 34.804  ? 237 GLN   B OE1  1 ? 
ATOM   5607  N NE2  . GLN   B 1 32  ? -52.266  13.643  56.324  1 43.403  ? 237 GLN   B NE2  1 ? 
ATOM   5608  H H    . GLN   B 1 32  ? -55.681  10.906  52.118  1 34.507  ? 237 GLN   B H    1 c 
ATOM   5609  H HA   . GLN   B 1 32  ? -56.479  12.892  53.782  1 35.893  ? 237 GLN   B HA   1 c 
ATOM   5610  H HB2  . GLN   B 1 32  ? -54.552  11.39   54.105  1 36.798  ? 237 GLN   B HB2  1 c 
ATOM   5611  H HB3  . GLN   B 1 32  ? -53.734  12.429  53.229  1 36.789  ? 237 GLN   B HB3  1 c 
ATOM   5612  H HG2  . GLN   B 1 32  ? -54.155  14.126  54.802  1 37.686  ? 237 GLN   B HG2  1 c 
ATOM   5613  H HG3  . GLN   B 1 32  ? -55.056  13.135  55.657  1 37.628  ? 237 GLN   B HG3  1 c 
ATOM   5614  H HE21 . GLN   B 1 32  ? -51.457  13.419  56.612  1 41.63   ? 237 GLN   B HE21 1 c 
ATOM   5615  H HE22 . GLN   B 1 32  ? -52.543  14.485  56.386  1 41.578  ? 237 GLN   B HE22 1 c 
ATOM   5616  N N    . LEU   B 1 33  ? -55.17   13.82   51.026  1 37.598  ? 238 LEU   B N    1 ? 
ATOM   5617  C CA   . LEU   B 1 33  ? -55.102  14.932  50.09   1 37.967  ? 238 LEU   B CA   1 ? 
ATOM   5618  C C    . LEU   B 1 33  ? -56.491  15.533  49.923  1 37.604  ? 238 LEU   B C    1 ? 
ATOM   5619  O O    . LEU   B 1 33  ? -56.657  16.75   50.036  1 38.267  ? 238 LEU   B O    1 ? 
ATOM   5620  C CB   . LEU   B 1 33  ? -54.548  14.52   48.726  1 38.646  ? 238 LEU   B CB   1 ? 
ATOM   5621  C CG   . LEU   B 1 33  ? -54.595  15.604  47.641  1 37.122  ? 238 LEU   B CG   1 ? 
ATOM   5622  C CD1  . LEU   B 1 33  ? -53.718  16.771  48.021  1 37.022  ? 238 LEU   B CD1  1 ? 
ATOM   5623  C CD2  . LEU   B 1 33  ? -54.168  15.061  46.3    1 37.812  ? 238 LEU   B CD2  1 ? 
ATOM   5624  H H    . LEU   B 1 33  ? -54.955  12.984  50.725  1 37.546  ? 238 LEU   B H    1 c 
ATOM   5625  H HA   . LEU   B 1 33  ? -54.51   15.623  50.481  1 37.942  ? 238 LEU   B HA   1 c 
ATOM   5626  H HB2  . LEU   B 1 33  ? -53.611  14.239  48.846  1 38.141  ? 238 LEU   B HB2  1 c 
ATOM   5627  H HB3  . LEU   B 1 33  ? -55.058  13.742  48.408  1 38.138  ? 238 LEU   B HB3  1 c 
ATOM   5628  H HG   . LEU   B 1 33  ? -55.529  15.928  47.559  1 37.507  ? 238 LEU   B HG   1 c 
ATOM   5629  H HD11 . LEU   B 1 33  ? -54.105  17.235  48.783  1 37.056  ? 238 LEU   B HD11 1 c 
ATOM   5630  H HD12 . LEU   B 1 33  ? -53.65   17.386  47.27   1 37.055  ? 238 LEU   B HD12 1 c 
ATOM   5631  H HD13 . LEU   B 1 33  ? -52.833  16.446  48.255  1 37.024  ? 238 LEU   B HD13 1 c 
ATOM   5632  H HD21 . LEU   B 1 33  ? -54.754  14.329  46.044  1 37.591  ? 238 LEU   B HD21 1 c 
ATOM   5633  H HD22 . LEU   B 1 33  ? -53.253  14.737  46.356  1 37.545  ? 238 LEU   B HD22 1 c 
ATOM   5634  H HD23 . LEU   B 1 33  ? -54.221  15.765  45.632  1 37.588  ? 238 LEU   B HD23 1 c 
ATOM   5635  N N    . ARG   B 1 34  ? -57.459  14.658  49.616  1 35.098  ? 239 ARG   B N    1 ? 
ATOM   5636  C CA   . ARG   B 1 34  ? -58.812  15.076  49.306  1 34.805  ? 239 ARG   B CA   1 ? 
ATOM   5637  C C    . ARG   B 1 34  ? -59.313  15.965  50.434  1 37.189  ? 239 ARG   B C    1 ? 
ATOM   5638  O O    . ARG   B 1 34  ? -59.852  17.038  50.186  1 36.517  ? 239 ARG   B O    1 ? 
ATOM   5639  C CB   . ARG   B 1 34  ? -59.754  13.875  49.187  1 34.641  ? 239 ARG   B CB   1 ? 
ATOM   5640  C CG   . ARG   B 1 34  ? -61.055  14.21   48.475  1 34.26   ? 239 ARG   B CG   1 ? 
ATOM   5641  C CD   . ARG   B 1 34  ? -62.1    13.159  48.744  1 33.382  ? 239 ARG   B CD   1 ? 
ATOM   5642  N NE   . ARG   B 1 34  ? -61.668  11.806  48.403  1 31.801  ? 239 ARG   B NE   1 ? 
ATOM   5643  C CZ   . ARG   B 1 34  ? -62.402  10.726  48.636  1 33.2    ? 239 ARG   B CZ   1 ? 
ATOM   5644  N NH1  . ARG   B 1 34  ? -63.641  10.844  49.099  1 30.658  ? 239 ARG   B NH1  1 ? 
ATOM   5645  N NH2  . ARG   B 1 34  ? -61.9    9.528   48.349  1 34.244  ? 239 ARG   B NH2  1 ? 
ATOM   5646  H H    . ARG   B 1 34  ? -57.261  13.766  49.595  1 35.617  ? 239 ARG   B H    1 c 
ATOM   5647  H HA   . ARG   B 1 34  ? -58.803  15.591  48.461  1 35.26   ? 239 ARG   B HA   1 c 
ATOM   5648  H HB2  . ARG   B 1 34  ? -59.297  13.161  48.693  1 34.575  ? 239 ARG   B HB2  1 c 
ATOM   5649  H HB3  . ARG   B 1 34  ? -59.959  13.536  50.084  1 34.622  ? 239 ARG   B HB3  1 c 
ATOM   5650  H HG2  . ARG   B 1 34  ? -61.386  15.081  48.785  1 34.158  ? 239 ARG   B HG2  1 c 
ATOM   5651  H HG3  . ARG   B 1 34  ? -60.894  14.264  47.509  1 34.16   ? 239 ARG   B HG3  1 c 
ATOM   5652  H HD2  . ARG   B 1 34  ? -62.336  13.187  49.694  1 33.215  ? 239 ARG   B HD2  1 c 
ATOM   5653  H HD3  . ARG   B 1 34  ? -62.905  13.377  48.233  1 33.197  ? 239 ARG   B HD3  1 c 
ATOM   5654  H HE   . ARG   B 1 34  ? -60.895  11.701  48.016  1 32.551  ? 239 ARG   B HE   1 c 
ATOM   5655  H HH11 . ARG   B 1 34  ? -64.17   11.49   48.796  1 31.568  ? 239 ARG   B HH11 1 c 
ATOM   5656  H HH12 . ARG   B 1 34  ? -63.936  10.266  49.706  1 31.455  ? 239 ARG   B HH12 1 c 
ATOM   5657  H HH21 . ARG   B 1 34  ? -61.068  9.452   48.061  1 33.871  ? 239 ARG   B HH21 1 c 
ATOM   5658  H HH22 . ARG   B 1 34  ? -62.404  8.808   48.45   1 33.884  ? 239 ARG   B HH22 1 c 
ATOM   5659  N N    . LYS   B 1 35  ? -59.123  15.489  51.669  1 40.576  ? 240 LYS   B N    1 ? 
ATOM   5660  C CA   . LYS   B 1 35  ? -59.741  16.138  52.812  1 46.123  ? 240 LYS   B CA   1 ? 
ATOM   5661  C C    . LYS   B 1 35  ? -59.134  17.523  53.009  1 45.265  ? 240 LYS   B C    1 ? 
ATOM   5662  O O    . LYS   B 1 35  ? -59.822  18.478  53.409  1 42.556  ? 240 LYS   B O    1 ? 
ATOM   5663  C CB   . LYS   B 1 35  ? -59.55   15.291  54.066  1 57.076  ? 240 LYS   B CB   1 ? 
ATOM   5664  C CG   . LYS   B 1 35  ? -60.355  14.004  54.093  1 68.389  ? 240 LYS   B CG   1 ? 
ATOM   5665  C CD   . LYS   B 1 35  ? -60.269  13.384  55.481  1 75.927  ? 240 LYS   B CD   1 ? 
ATOM   5666  C CE   . LYS   B 1 35  ? -59.871  14.421  56.505  1 80.418  ? 240 LYS   B CE   1 ? 
ATOM   5667  N NZ   . LYS   B 1 35  ? -60.052  13.97   57.882  1 85.08   ? 240 LYS   B NZ   1 ? 
ATOM   5668  H H    . LYS   B 1 35  ? -58.605  14.748  51.803  1 40.998  ? 240 LYS   B H    1 c 
ATOM   5669  H HA   . LYS   B 1 35  ? -60.71   16.236  52.631  1 46.502  ? 240 LYS   B HA   1 c 
ATOM   5670  H HB2  . LYS   B 1 35  ? -58.598  15.067  54.153  1 56.874  ? 240 LYS   B HB2  1 c 
ATOM   5671  H HB3  . LYS   B 1 35  ? -59.801  15.84   54.835  1 57.158  ? 240 LYS   B HB3  1 c 
ATOM   5672  H HG2  . LYS   B 1 35  ? -61.292  14.202  53.875  1 67.142  ? 240 LYS   B HG2  1 c 
ATOM   5673  H HG3  . LYS   B 1 35  ? -59.996  13.38   53.427  1 66.934  ? 240 LYS   B HG3  1 c 
ATOM   5674  H HD2  . LYS   B 1 35  ? -61.142  13.008  55.722  1 74.763  ? 240 LYS   B HD2  1 c 
ATOM   5675  H HD3  . LYS   B 1 35  ? -59.606  12.661  55.475  1 74.682  ? 240 LYS   B HD3  1 c 
ATOM   5676  H HE2  . LYS   B 1 35  ? -58.933  14.658  56.39   1 79.587  ? 240 LYS   B HE2  1 c 
ATOM   5677  H HE3  . LYS   B 1 35  ? -60.413  15.221  56.391  1 79.889  ? 240 LYS   B HE3  1 c 
ATOM   5678  H HZ1  . LYS   B 1 35  ? -59.534  13.242  58.037  1 83.618  ? 240 LYS   B HZ1  1 c 
ATOM   5679  H HZ2  . LYS   B 1 35  ? -60.921  13.752  58.021  1 83.618  ? 240 LYS   B HZ2  1 c 
ATOM   5680  H HZ3  . LYS   B 1 35  ? -59.815  14.631  58.454  1 83.618  ? 240 LYS   B HZ3  1 c 
ATOM   5681  N N    . ALA   B 1 36  ? -57.827  17.612  52.74   1 41.909  ? 241 ALA   B N    1 ? 
ATOM   5682  C CA   . ALA   B 1 36  ? -57.134  18.887  52.78   1 42.345  ? 241 ALA   B CA   1 ? 
ATOM   5683  C C    . ALA   B 1 36  ? -57.706  19.818  51.708  1 39.857  ? 241 ALA   B C    1 ? 
ATOM   5684  O O    . ALA   B 1 36  ? -57.822  21.03   51.928  1 39.682  ? 241 ALA   B O    1 ? 
ATOM   5685  C CB   . ALA   B 1 36  ? -55.644  18.665  52.63   1 43.672  ? 241 ALA   B CB   1 ? 
ATOM   5686  H H    . ALA   B 1 36  ? -57.353  16.857  52.537  1 42.797  ? 241 ALA   B H    1 c 
ATOM   5687  H HA   . ALA   B 1 36  ? -57.307  19.302  53.668  1 42.237  ? 241 ALA   B HA   1 c 
ATOM   5688  H HB1  . ALA   B 1 36  ? -55.351  17.988  53.263  1 43.205  ? 241 ALA   B HB1  1 c 
ATOM   5689  H HB2  . ALA   B 1 36  ? -55.446  18.367  51.726  1 43.228  ? 241 ALA   B HB2  1 c 
ATOM   5690  H HB3  . ALA   B 1 36  ? -55.17   19.495  52.806  1 43.253  ? 241 ALA   B HB3  1 c 
ATOM   5691  N N    . VAL   B 1 37  ? -58.056  19.253  50.545  1 35.938  ? 242 VAL   B N    1 ? 
ATOM   5692  C CA   . VAL   B 1 37  ? -58.484  20.085  49.436  1 35.177  ? 242 VAL   B CA   1 ? 
ATOM   5693  C C    . VAL   B 1 37  ? -59.834  20.692  49.806  1 36.701  ? 242 VAL   B C    1 ? 
ATOM   5694  O O    . VAL   B 1 37  ? -60.09   21.877  49.567  1 34.937  ? 242 VAL   B O    1 ? 
ATOM   5695  C CB   . VAL   B 1 37  ? -58.525  19.32   48.104  1 32.291  ? 242 VAL   B CB   1 ? 
ATOM   5696  C CG1  . VAL   B 1 37  ? -59.131  20.156  46.989  1 30.691  ? 242 VAL   B CG1  1 ? 
ATOM   5697  C CG2  . VAL   B 1 37  ? -57.132  18.85   47.719  1 32.589  ? 242 VAL   B CG2  1 ? 
ATOM   5698  H H    . VAL   B 1 37  ? -58.015  18.347  50.437  1 36.709  ? 242 VAL   B H    1 c 
ATOM   5699  H HA   . VAL   B 1 37  ? -57.84   20.814  49.343  1 35.094  ? 242 VAL   B HA   1 c 
ATOM   5700  H HB   . VAL   B 1 37  ? -59.094  18.527  48.236  1 32.575  ? 242 VAL   B HB   1 c 
ATOM   5701  H HG11 . VAL   B 1 37  ? -58.511  20.86   46.741  1 31.436  ? 242 VAL   B HG11 1 c 
ATOM   5702  H HG12 . VAL   B 1 37  ? -59.967  20.549  47.287  1 31.29   ? 242 VAL   B HG12 1 c 
ATOM   5703  H HG13 . VAL   B 1 37  ? -59.299  19.59   46.217  1 31.236  ? 242 VAL   B HG13 1 c 
ATOM   5704  H HG21 . VAL   B 1 37  ? -57.181  18.332  46.897  1 32.521  ? 242 VAL   B HG21 1 c 
ATOM   5705  H HG22 . VAL   B 1 37  ? -56.767  18.297  48.426  1 32.586  ? 242 VAL   B HG22 1 c 
ATOM   5706  H HG23 . VAL   B 1 37  ? -56.556  19.62   47.581  1 32.521  ? 242 VAL   B HG23 1 c 
ATOM   5707  N N    . TYR   B 1 38  ? -60.654  19.865  50.461  1 37.437  ? 243 TYR   B N    1 ? 
ATOM   5708  C CA   . TYR   B 1 38  ? -61.967  20.275  50.922  1 39.648  ? 243 TYR   B CA   1 ? 
ATOM   5709  C C    . TYR   B 1 38  ? -61.872  21.438  51.91   1 43.184  ? 243 TYR   B C    1 ? 
ATOM   5710  O O    . TYR   B 1 38  ? -62.78   22.26   51.952  1 43.948  ? 243 TYR   B O    1 ? 
ATOM   5711  C CB   . TYR   B 1 38  ? -62.688  19.066  51.526  1 38.222  ? 243 TYR   B CB   1 ? 
ATOM   5712  C CG   . TYR   B 1 38  ? -63.267  18.048  50.554  1 36.459  ? 243 TYR   B CG   1 ? 
ATOM   5713  C CD1  . TYR   B 1 38  ? -63.817  18.426  49.335  1 37.545  ? 243 TYR   B CD1  1 ? 
ATOM   5714  C CD2  . TYR   B 1 38  ? -63.336  16.708  50.897  1 37.992  ? 243 TYR   B CD2  1 ? 
ATOM   5715  C CE1  . TYR   B 1 38  ? -64.392  17.502  48.477  1 37.045  ? 243 TYR   B CE1  1 ? 
ATOM   5716  C CE2  . TYR   B 1 38  ? -63.926  15.777  50.055  1 38.985  ? 243 TYR   B CE2  1 ? 
ATOM   5717  C CZ   . TYR   B 1 38  ? -64.426  16.167  48.824  1 37.969  ? 243 TYR   B CZ   1 ? 
ATOM   5718  O OH   . TYR   B 1 38  ? -64.969  15.263  47.947  1 38.307  ? 243 TYR   B OH   1 ? 
ATOM   5719  H H    . TYR   B 1 38  ? -60.388  19.005  50.615  1 37.722  ? 243 TYR   B H    1 c 
ATOM   5720  H HA   . TYR   B 1 38  ? -62.484  20.586  50.135  1 39.533  ? 243 TYR   B HA   1 c 
ATOM   5721  H HB2  . TYR   B 1 38  ? -62.059  18.602  52.121  1 38.152  ? 243 TYR   B HB2  1 c 
ATOM   5722  H HB3  . TYR   B 1 38  ? -63.419  19.401  52.092  1 38.158  ? 243 TYR   B HB3  1 c 
ATOM   5723  H HD1  . TYR   B 1 38  ? -63.798  19.334  49.08   1 37.235  ? 243 TYR   B HD1  1 c 
ATOM   5724  H HD2  . TYR   B 1 38  ? -62.996  16.426  51.731  1 37.859  ? 243 TYR   B HD2  1 c 
ATOM   5725  H HE1  . TYR   B 1 38  ? -64.73   17.779  47.642  1 37.389  ? 243 TYR   B HE1  1 c 
ATOM   5726  H HE2  . TYR   B 1 38  ? -63.93   14.866  50.294  1 38.528  ? 243 TYR   B HE2  1 c 
ATOM   5727  H HH   . TYR   B 1 38  ? -64.346  14.957  47.415  0 38.05   ? 243 TYR   B HH   1 c 
ATOM   5728  N N    . MET   B 1 39  ? -60.781  21.554  52.672  1 49.096  ? 244 MET   B N    1 ? 
ATOM   5729  C CA   . MET   B 1 39  ? -60.689  22.637  53.639  1 52.874  ? 244 MET   B CA   1 ? 
ATOM   5730  C C    . MET   B 1 39  ? -60.249  23.957  52.991  1 56.666  ? 244 MET   B C    1 ? 
ATOM   5731  O O    . MET   B 1 39  ? -60.476  25.017  53.571  1 62.202  ? 244 MET   B O    1 ? 
ATOM   5732  C CB   . MET   B 1 39  ? -59.791  22.219  54.803  1 56.966  ? 244 MET   B CB   1 ? 
ATOM   5733  C CG   . MET   B 1 39  ? -60.351  21.009  55.515  1 64.839  ? 244 MET   B CG   1 ? 
ATOM   5734  S SD   . MET   B 1 39  ? -59.475  20.619  57.042  1 79.86   ? 244 MET   B SD   1 ? 
ATOM   5735  C CE   . MET   B 1 39  ? -58.526  19.154  56.606  1 79.213  ? 244 MET   B CE   1 ? 
ATOM   5736  H H    . MET   B 1 39  ? -60.098  20.951  52.605  1 48.251  ? 244 MET   B H    1 c 
ATOM   5737  H HA   . MET   B 1 39  ? -61.601  22.786  53.998  1 53.452  ? 244 MET   B HA   1 c 
ATOM   5738  H HB2  . MET   B 1 39  ? -58.895  22.013  54.461  1 57.7    ? 244 MET   B HB2  1 c 
ATOM   5739  H HB3  . MET   B 1 39  ? -59.715  22.965  55.436  1 57.7    ? 244 MET   B HB3  1 c 
ATOM   5740  H HG2  . MET   B 1 39  ? -61.293  21.167  55.726  1 65.252  ? 244 MET   B HG2  1 c 
ATOM   5741  H HG3  . MET   B 1 39  ? -60.304  20.237  54.923  1 65.087  ? 244 MET   B HG3  1 c 
ATOM   5742  H HE1  . MET   B 1 39  ? -58.031  18.844  57.387  1 79.174  ? 244 MET   B HE1  1 c 
ATOM   5743  H HE2  . MET   B 1 39  ? -59.132  18.452  56.306  1 79.174  ? 244 MET   B HE2  1 c 
ATOM   5744  H HE3  . MET   B 1 39  ? -57.901  19.373  55.891  1 78.58   ? 244 MET   B HE3  1 c 
ATOM   5745  N N    . MET   B 1 40  ? -59.652  23.919  51.791  1 59.3    ? 245 MET   B N    1 ? 
ATOM   5746  C CA   . MET   B 1 40  ? -59.1    25.122  51.178  1 58.276  ? 245 MET   B CA   1 ? 
ATOM   5747  C C    . MET   B 1 40  ? -60.151  26.23   51.079  1 58.063  ? 245 MET   B C    1 ? 
ATOM   5748  O O    . MET   B 1 40  ? -61.285  25.986  50.686  1 60.899  ? 245 MET   B O    1 ? 
ATOM   5749  C CB   . MET   B 1 40  ? -58.598  24.864  49.757  1 57.748  ? 245 MET   B CB   1 ? 
ATOM   5750  C CG   . MET   B 1 40  ? -57.379  23.971  49.682  1 56.119  ? 245 MET   B CG   1 ? 
ATOM   5751  S SD   . MET   B 1 40  ? -56.757  23.723  48.006  1 49.495  ? 245 MET   B SD   1 ? 
ATOM   5752  C CE   . MET   B 1 40  ? -58.282  23.483  47.087  1 46.291  ? 245 MET   B CE   1 ? 
ATOM   5753  H H    . MET   B 1 40  ? -59.583  23.126  51.343  1 58.05   ? 245 MET   B H    1 c 
ATOM   5754  H HA   . MET   B 1 40  ? -58.349  25.435  51.74   1 58.398  ? 245 MET   B HA   1 c 
ATOM   5755  H HB2  . MET   B 1 40  ? -59.325  24.455  49.243  1 56.741  ? 245 MET   B HB2  1 c 
ATOM   5756  H HB3  . MET   B 1 40  ? -58.385  25.726  49.339  1 57.347  ? 245 MET   B HB3  1 c 
ATOM   5757  H HG2  . MET   B 1 40  ? -56.664  24.36   50.224  1 55.177  ? 245 MET   B HG2  1 c 
ATOM   5758  H HG3  . MET   B 1 40  ? -57.598  23.098  50.064  1 55.192  ? 245 MET   B HG3  1 c 
ATOM   5759  H HE1  . MET   B 1 40  ? -58.08   23.085  46.22   1 46.881  ? 245 MET   B HE1  1 c 
ATOM   5760  H HE2  . MET   B 1 40  ? -58.875  22.894  47.588  1 46.779  ? 245 MET   B HE2  1 c 
ATOM   5761  H HE3  . MET   B 1 40  ? -58.72   24.344  46.954  1 47.067  ? 245 MET   B HE3  1 c 
ATOM   5762  N N    . PRO   B 1 41  ? -59.801  27.496  51.395  1 59.535  ? 246 PRO   B N    1 ? 
ATOM   5763  C CA   . PRO   B 1 41  ? -60.778  28.59   51.457  1 57.357  ? 246 PRO   B CA   1 ? 
ATOM   5764  C C    . PRO   B 1 41  ? -61.068  29.295  50.133  1 53.259  ? 246 PRO   B C    1 ? 
ATOM   5765  O O    . PRO   B 1 41  ? -60.494  30.338  49.825  1 48.973  ? 246 PRO   B O    1 ? 
ATOM   5766  C CB   . PRO   B 1 41  ? -60.075  29.509  52.46   1 60.932  ? 246 PRO   B CB   1 ? 
ATOM   5767  C CG   . PRO   B 1 41  ? -58.608  29.392  52.086  1 62.663  ? 246 PRO   B CG   1 ? 
ATOM   5768  C CD   . PRO   B 1 41  ? -58.44   27.917  51.766  1 62.825  ? 246 PRO   B CD   1 ? 
ATOM   5769  H HA   . PRO   B 1 41  ? -61.621  28.254  51.852  1 57.624  ? 246 PRO   B HA   1 c 
ATOM   5770  H HB2  . PRO   B 1 41  ? -60.39   30.439  52.374  1 60.382  ? 246 PRO   B HB2  1 c 
ATOM   5771  H HB3  . PRO   B 1 41  ? -60.228  29.203  53.385  1 60.474  ? 246 PRO   B HB3  1 c 
ATOM   5772  H HG2  . PRO   B 1 41  ? -58.396  29.947  51.306  1 62.222  ? 246 PRO   B HG2  1 c 
ATOM   5773  H HG3  . PRO   B 1 41  ? -58.031  29.657  52.833  1 62.289  ? 246 PRO   B HG3  1 c 
ATOM   5774  H HD2  . PRO   B 1 41  ? -57.813  27.786  51.021  1 62.002  ? 246 PRO   B HD2  1 c 
ATOM   5775  H HD3  . PRO   B 1 41  ? -58.117  27.424  52.552  1 61.964  ? 246 PRO   B HD3  1 c 
ATOM   5776  N N    . THR   B 1 42  ? -61.988  28.717  49.36   1 53.868  ? 247 THR   B N    1 ? 
ATOM   5777  C CA   . THR   B 1 42  ? -62.29   29.231  48.034  1 55.67   ? 247 THR   B CA   1 ? 
ATOM   5778  C C    . THR   B 1 42  ? -63.465  30.211  48.079  1 58.707  ? 247 THR   B C    1 ? 
ATOM   5779  O O    . THR   B 1 42  ? -63.946  30.65   47.028  1 55.886  ? 247 THR   B O    1 ? 
ATOM   5780  C CB   . THR   B 1 42  ? -62.523  28.061  47.076  1 53.785  ? 247 THR   B CB   1 ? 
ATOM   5781  O OG1  . THR   B 1 42  ? -63.523  27.214  47.63   1 51.029  ? 247 THR   B OG1  1 ? 
ATOM   5782  C CG2  . THR   B 1 42  ? -61.254  27.256  46.843  1 54.101  ? 247 THR   B CG2  1 ? 
ATOM   5783  H H    . THR   B 1 42  ? -62.441  27.984  49.664  1 54.167  ? 247 THR   B H    1 c 
ATOM   5784  H HA   . THR   B 1 42  ? -61.501  29.721  47.715  1 55.44   ? 247 THR   B HA   1 c 
ATOM   5785  H HB   . THR   B 1 42  ? -62.838  28.407  46.208  1 53.682  ? 247 THR   B HB   1 c 
ATOM   5786  H HG1  . THR   B 1 42  ? -63.256  26.914  48.396  0 48.95   ? 247 THR   B HG1  1 c 
ATOM   5787  H HG21 . THR   B 1 42  ? -61.392  26.638  46.106  1 53.86   ? 247 THR   B HG21 1 c 
ATOM   5788  H HG22 . THR   B 1 42  ? -61.034  26.757  47.648  1 53.974  ? 247 THR   B HG22 1 c 
ATOM   5789  H HG23 . THR   B 1 42  ? -60.523  27.859  46.626  1 53.981  ? 247 THR   B HG23 1 c 
ATOM   5790  N N    . GLU   B 1 43  ? -63.87   30.611  49.299  1 62.068  ? 248 GLU   B N    1 ? 
ATOM   5791  C CA   . GLU   B 1 43  ? -65.005  31.496  49.533  1 61.581  ? 248 GLU   B CA   1 ? 
ATOM   5792  C C    . GLU   B 1 43  ? -65.106  32.55   48.429  1 58.071  ? 248 GLU   B C    1 ? 
ATOM   5793  O O    . GLU   B 1 43  ? -66.181  32.752  47.876  1 59.557  ? 248 GLU   B O    1 ? 
ATOM   5794  C CB   . GLU   B 1 43  ? -64.937  32.12   50.933  1 56.822  ? 248 GLU   B CB   1 ? 
ATOM   5795  H H    . GLU   B 1 43  ? -63.41   30.309  50.029  1 60.954  ? 248 GLU   B H    1 c 
ATOM   5796  H HA   . GLU   B 1 43  ? -65.827  30.943  49.498  1 60.116  ? 248 GLU   B HA   1 c 
ATOM   5797  H HB2  . GLU   B 1 43  ? -64.043  32.251  51.238  0 53.31   ? 248 GLU   B HB2  1 c 
ATOM   5798  H HB3  . GLU   B 1 43  ? -65.9    32.263  51.267  0 53.31   ? 248 GLU   B HB3  1 c 
ATOM   5799  N N    . GLY   B 1 44  ? -63.987  33.202  48.099  1 57.811  ? 249 GLY   B N    1 ? 
ATOM   5800  C CA   . GLY   B 1 44  ? -64.007  34.354  47.214  1 58.728  ? 249 GLY   B CA   1 ? 
ATOM   5801  C C    . GLY   B 1 44  ? -63.543  34.05   45.79   1 60.713  ? 249 GLY   B C    1 ? 
ATOM   5802  O O    . GLY   B 1 44  ? -63.592  34.952  44.96   1 64.465  ? 249 GLY   B O    1 ? 
ATOM   5803  H H    . GLY   B 1 44  ? -63.187  32.929  48.446  1 58.13   ? 249 GLY   B H    1 c 
ATOM   5804  H HA2  . GLY   B 1 44  ? -64.922  34.718  47.183  1 58.942  ? 249 GLY   B HA2  1 c 
ATOM   5805  H HA3  . GLY   B 1 44  ? -63.425  35.052  47.597  1 58.943  ? 249 GLY   B HA3  1 c 
ATOM   5806  N N    . ASP   B 1 45  ? -63.115  32.807  45.506  1 62.88   ? 250 ASP   B N    1 ? 
ATOM   5807  C CA   . ASP   B 1 45  ? -62.445  32.471  44.249  1 64.061  ? 250 ASP   B CA   1 ? 
ATOM   5808  C C    . ASP   B 1 45  ? -63.405  32.473  43.057  1 63.315  ? 250 ASP   B C    1 ? 
ATOM   5809  O O    . ASP   B 1 45  ? -64.578  32.145  43.196  1 53.587  ? 250 ASP   B O    1 ? 
ATOM   5810  C CB   . ASP   B 1 45  ? -61.756  31.116  44.328  1 67.126  ? 250 ASP   B CB   1 ? 
ATOM   5811  C CG   . ASP   B 1 45  ? -60.404  31.109  45.027  1 71.98   ? 250 ASP   B CG   1 ? 
ATOM   5812  O OD1  . ASP   B 1 45  ? -59.976  32.187  45.471  1 76.262  ? 250 ASP   B OD1  1 ? 
ATOM   5813  O OD2  . ASP   B 1 45  ? -59.773  30.027  45.071  1 78.44   ? 250 ASP   B OD2  1 ? 
ATOM   5814  H H    . ASP   B 1 45  ? -63.25   32.141  46.117  1 62.597  ? 250 ASP   B H    1 c 
ATOM   5815  H HA   . ASP   B 1 45  ? -61.753  33.15   44.085  1 64.359  ? 250 ASP   B HA   1 c 
ATOM   5816  H HB2  . ASP   B 1 45  ? -62.344  30.488  44.796  1 67.444  ? 250 ASP   B HB2  1 c 
ATOM   5817  H HB3  . ASP   B 1 45  ? -61.622  30.777  43.418  1 67.425  ? 250 ASP   B HB3  1 c 
ATOM   5818  N N    . ASP   B 1 46  ? -62.885  32.84   41.875  1 69.245  ? 251 ASP   B N    1 ? 
ATOM   5819  C CA   . ASP   B 1 46  ? -63.646  32.841  40.63   1 72.518  ? 251 ASP   B CA   1 ? 
ATOM   5820  C C    . ASP   B 1 46  ? -63.885  31.395  40.199  1 68.457  ? 251 ASP   B C    1 ? 
ATOM   5821  O O    . ASP   B 1 46  ? -63.082  30.531  40.524  1 69.01   ? 251 ASP   B O    1 ? 
ATOM   5822  C CB   . ASP   B 1 46  ? -62.92   33.649  39.562  1 76.654  ? 251 ASP   B CB   1 ? 
ATOM   5823  C CG   . ASP   B 1 46  ? -63.788  34.193  38.434  1 84.919  ? 251 ASP   B CG   1 ? 
ATOM   5824  O OD1  . ASP   B 1 46  ? -64.933  34.606  38.726  1 88.273  ? 251 ASP   B OD1  1 ? 
ATOM   5825  O OD2  . ASP   B 1 46  ? -63.292  34.269  37.286  1 86.591  ? 251 ASP   B OD2  1 ? 
ATOM   5826  H H    . ASP   B 1 46  ? -62.009  33.098  41.846  1 68.544  ? 251 ASP   B H    1 c 
ATOM   5827  H HA   . ASP   B 1 46  ? -64.517  33.265  40.802  1 71.835  ? 251 ASP   B HA   1 c 
ATOM   5828  H HB2  . ASP   B 1 46  ? -62.476  34.41   39.992  1 77.365  ? 251 ASP   B HB2  1 c 
ATOM   5829  H HB3  . ASP   B 1 46  ? -62.227  33.083  39.167  1 77.389  ? 251 ASP   B HB3  1 c 
ATOM   5830  N N    . SER   B 1 47  ? -64.973  31.125  39.469  1 71.993  ? 252 SER   B N    1 ? 
ATOM   5831  C CA   . SER   B 1 47  ? -65.39   29.745  39.231  1 81.506  ? 252 SER   B CA   1 ? 
ATOM   5832  C C    . SER   B 1 47  ? -64.546  29.057  38.15   1 84.545  ? 252 SER   B C    1 ? 
ATOM   5833  O O    . SER   B 1 47  ? -64.36   27.834  38.172  1 81.549  ? 252 SER   B O    1 ? 
ATOM   5834  C CB   . SER   B 1 47  ? -66.866  29.667  38.918  1 83.47   ? 252 SER   B CB   1 ? 
ATOM   5835  O OG   . SER   B 1 47  ? -67.582  30.672  39.629  1 82.009  ? 252 SER   B OG   1 ? 
ATOM   5836  H H    . SER   B 1 47  ? -65.464  31.808  39.111  1 73.196  ? 252 SER   B H    1 c 
ATOM   5837  H HA   . SER   B 1 47  ? -65.245  29.249  40.072  1 79.969  ? 252 SER   B HA   1 c 
ATOM   5838  H HB2  . SER   B 1 47  ? -67.002  29.787  37.958  1 82.676  ? 252 SER   B HB2  1 c 
ATOM   5839  H HB3  . SER   B 1 47  ? -67.204  28.787  39.168  1 82.631  ? 252 SER   B HB3  1 c 
ATOM   5840  H HG   . SER   B 1 47  ? -68.397  30.575  39.439  0 80.64   ? 252 SER   B HG   1 c 
ATOM   5841  N N    . SER   B 1 48  ? -64.039  29.824  37.18   1 84.245  ? 253 SER   B N    1 ? 
ATOM   5842  C CA   . SER   B 1 48  ? -63.291  29.224  36.087  1 84.251  ? 253 SER   B CA   1 ? 
ATOM   5843  C C    . SER   B 1 48  ? -61.933  29.896  35.899  1 73.572  ? 253 SER   B C    1 ? 
ATOM   5844  O O    . SER   B 1 48  ? -61.274  29.708  34.879  1 79.381  ? 253 SER   B O    1 ? 
ATOM   5845  C CB   . SER   B 1 48  ? -64.12   29.238  34.833  1 89.775  ? 253 SER   B CB   1 ? 
ATOM   5846  O OG   . SER   B 1 48  ? -65.102  28.213  34.882  1 90.817  ? 253 SER   B OG   1 ? 
ATOM   5847  H H    . SER   B 1 48  ? -64.183  30.727  37.182  1 83.903  ? 253 SER   B H    1 c 
ATOM   5848  H HA   . SER   B 1 48  ? -63.12   28.277  36.322  1 83.193  ? 253 SER   B HA   1 c 
ATOM   5849  H HB2  . SER   B 1 48  ? -64.559  30.106  34.744  1 88.667  ? 253 SER   B HB2  1 c 
ATOM   5850  H HB3  . SER   B 1 48  ? -63.546  29.105  34.062  1 88.388  ? 253 SER   B HB3  1 c 
ATOM   5851  H HG   . SER   B 1 48  ? -65.555  28.209  34.174  0 98.84   ? 253 SER   B HG   1 c 
ATOM   5852  N N    . LYS   B 1 49  ? -61.514  30.673  36.895  1 65.734  ? 254 LYS   B N    1 ? 
ATOM   5853  C CA   . LYS   B 1 49  ? -60.164  31.201  36.928  1 64.36   ? 254 LYS   B CA   1 ? 
ATOM   5854  C C    . LYS   B 1 49  ? -59.339  30.435  37.96   1 60.004  ? 254 LYS   B C    1 ? 
ATOM   5855  O O    . LYS   B 1 49  ? -58.114  30.502  37.904  1 62.023  ? 254 LYS   B O    1 ? 
ATOM   5856  C CB   . LYS   B 1 49  ? -60.181  32.708  37.219  1 62.299  ? 254 LYS   B CB   1 ? 
ATOM   5857  H H    . LYS   B 1 49  ? -62.087  30.89   37.573  1 67.345  ? 254 LYS   B H    1 c 
ATOM   5858  H HA   . LYS   B 1 49  ? -59.751  31.066  36.038  1 63.571  ? 254 LYS   B HA   1 c 
ATOM   5859  H HB2  . LYS   B 1 49  ? -59.235  32.991  37.247  0 54.06   ? 254 LYS   B HB2  1 c 
ATOM   5860  H HB3  . LYS   B 1 49  ? -61.094  32.987  37.247  0 54.06   ? 254 LYS   B HB3  1 c 
ATOM   5861  N N    . SER   B 1 50  ? -60.012  29.707  38.872  1 54.43   ? 255 SER   B N    1 ? 
ATOM   5862  C CA   . SER   B 1 50  ? -59.381  29.164  40.07   1 56.376  ? 255 SER   B CA   1 ? 
ATOM   5863  C C    . SER   B 1 50  ? -59.255  27.643  40.024  1 53.018  ? 255 SER   B C    1 ? 
ATOM   5864  O O    . SER   B 1 50  ? -60.236  26.91   40.163  1 48.883  ? 255 SER   B O    1 ? 
ATOM   5865  C CB   . SER   B 1 50  ? -60.123  29.556  41.309  1 59.831  ? 255 SER   B CB   1 ? 
ATOM   5866  O OG   . SER   B 1 50  ? -59.692  28.776  42.416  1 58.692  ? 255 SER   B OG   1 ? 
ATOM   5867  H H    . SER   B 1 50  ? -60.899  29.534  38.736  1 56.374  ? 255 SER   B H    1 c 
ATOM   5868  H HA   . SER   B 1 50  ? -58.469  29.544  40.132  1 55.975  ? 255 SER   B HA   1 c 
ATOM   5869  H HB2  . SER   B 1 50  ? -59.969  30.502  41.496  1 58.767  ? 255 SER   B HB2  1 c 
ATOM   5870  H HB3  . SER   B 1 50  ? -61.077  29.421  41.171  1 58.815  ? 255 SER   B HB3  1 c 
ATOM   5871  H HG   . SER   B 1 50  ? -60.116  29.023  43.091  0 60.64   ? 255 SER   B HG   1 c 
ATOM   5872  N N    . VAL   B 1 51  ? -58.013  27.164  39.932  1 50.847  ? 256 VAL   B N    1 ? 
ATOM   5873  C CA   . VAL   B 1 51  ? -57.788  25.734  39.868  1 48.436  ? 256 VAL   B CA   1 ? 
ATOM   5874  C C    . VAL   B 1 51  ? -58.237  25.1    41.182  1 45.417  ? 256 VAL   B C    1 ? 
ATOM   5875  O O    . VAL   B 1 51  ? -58.956  24.11   41.177  1 46.567  ? 256 VAL   B O    1 ? 
ATOM   5876  C CB   . VAL   B 1 51  ? -56.335  25.368  39.532  1 44.682  ? 256 VAL   B CB   1 ? 
ATOM   5877  C CG1  . VAL   B 1 51  ? -56.116  23.869  39.64   1 43.023  ? 256 VAL   B CG1  1 ? 
ATOM   5878  C CG2  . VAL   B 1 51  ? -55.946  25.873  38.152  1 43.756  ? 256 VAL   B CG2  1 ? 
ATOM   5879  H H    . VAL   B 1 51  ? -57.298  27.733  39.908  1 50.71   ? 256 VAL   B H    1 c 
ATOM   5880  H HA   . VAL   B 1 51  ? -58.355  25.378  39.159  1 47.763  ? 256 VAL   B HA   1 c 
ATOM   5881  H HB   . VAL   B 1 51  ? -55.755  25.811  40.191  1 44.855  ? 256 VAL   B HB   1 c 
ATOM   5882  H HG11 . VAL   B 1 51  ? -56.851  23.402  39.208  1 43.509  ? 256 VAL   B HG11 1 c 
ATOM   5883  H HG12 . VAL   B 1 51  ? -56.073  23.611  40.576  1 43.517  ? 256 VAL   B HG12 1 c 
ATOM   5884  H HG13 . VAL   B 1 51  ? -55.281  23.631  39.202  1 43.511  ? 256 VAL   B HG13 1 c 
ATOM   5885  H HG21 . VAL   B 1 51  ? -54.976  25.884  38.074  1 44.281  ? 256 VAL   B HG21 1 c 
ATOM   5886  H HG22 . VAL   B 1 51  ? -56.29   26.772  38.023  1 44.22   ? 256 VAL   B HG22 1 c 
ATOM   5887  H HG23 . VAL   B 1 51  ? -56.316  25.284  37.475  1 44.408  ? 256 VAL   B HG23 1 c 
ATOM   5888  N N    . PRO   B 1 52  ? -57.82   25.608  42.352  1 42.631  ? 257 PRO   B N    1 ? 
ATOM   5889  C CA   . PRO   B 1 52  ? -58.247  24.992  43.604  1 44.165  ? 257 PRO   B CA   1 ? 
ATOM   5890  C C    . PRO   B 1 52  ? -59.759  24.772  43.695  1 44.563  ? 257 PRO   B C    1 ? 
ATOM   5891  O O    . PRO   B 1 52  ? -60.202  23.705  44.095  1 43.198  ? 257 PRO   B O    1 ? 
ATOM   5892  C CB   . PRO   B 1 52  ? -57.714  25.949  44.674  1 46.791  ? 257 PRO   B CB   1 ? 
ATOM   5893  C CG   . PRO   B 1 52  ? -56.571  26.688  44.013  1 45.041  ? 257 PRO   B CG   1 ? 
ATOM   5894  C CD   . PRO   B 1 52  ? -56.917  26.747  42.538  1 44.814  ? 257 PRO   B CD   1 ? 
ATOM   5895  H HA   . PRO   B 1 52  ? -57.785  24.12   43.693  1 44.397  ? 257 PRO   B HA   1 c 
ATOM   5896  H HB2  . PRO   B 1 52  ? -58.417  26.578  44.962  1 45.79   ? 257 PRO   B HB2  1 c 
ATOM   5897  H HB3  . PRO   B 1 52  ? -57.395  25.452  45.46   1 45.804  ? 257 PRO   B HB3  1 c 
ATOM   5898  H HG2  . PRO   B 1 52  ? -56.484  27.592  44.382  1 45.385  ? 257 PRO   B HG2  1 c 
ATOM   5899  H HG3  . PRO   B 1 52  ? -55.726  26.212  44.15   1 45.407  ? 257 PRO   B HG3  1 c 
ATOM   5900  H HD2  . PRO   B 1 52  ? -57.363  27.593  42.317  1 44.454  ? 257 PRO   B HD2  1 c 
ATOM   5901  H HD3  . PRO   B 1 52  ? -56.11   26.656  41.988  1 44.39   ? 257 PRO   B HD3  1 c 
ATOM   5902  N N    . LEU   B 1 53  ? -60.555  25.773  43.315  1 47.472  ? 258 LEU   B N    1 ? 
ATOM   5903  C CA   . LEU   B 1 53  ? -61.997  25.603  43.244  1 51.12   ? 258 LEU   B CA   1 ? 
ATOM   5904  C C    . LEU   B 1 53  ? -62.358  24.442  42.318  1 53.18   ? 258 LEU   B C    1 ? 
ATOM   5905  O O    . LEU   B 1 53  ? -63.246  23.639  42.616  1 57.934  ? 258 LEU   B O    1 ? 
ATOM   5906  C CB   . LEU   B 1 53  ? -62.663  26.88   42.743  1 55.755  ? 258 LEU   B CB   1 ? 
ATOM   5907  C CG   . LEU   B 1 53  ? -64.036  27.192  43.354  1 62.506  ? 258 LEU   B CG   1 ? 
ATOM   5908  C CD1  . LEU   B 1 53  ? -64.825  28.043  42.379  1 62.781  ? 258 LEU   B CD1  1 ? 
ATOM   5909  C CD2  . LEU   B 1 53  ? -64.881  25.994  43.808  1 62.68   ? 258 LEU   B CD2  1 ? 
ATOM   5910  H H    . LEU   B 1 53  ? -60.191  26.582  43.095  1 47.616  ? 258 LEU   B H    1 c 
ATOM   5911  H HA   . LEU   B 1 53  ? -62.325  25.398  44.155  1 51.641  ? 258 LEU   B HA   1 c 
ATOM   5912  H HB2  . LEU   B 1 53  ? -62.063  27.637  42.931  1 55.987  ? 258 LEU   B HB2  1 c 
ATOM   5913  H HB3  . LEU   B 1 53  ? -62.762  26.814  41.765  1 56.107  ? 258 LEU   B HB3  1 c 
ATOM   5914  H HG   . LEU   B 1 53  ? -63.878  27.751  44.159  1 61.23   ? 258 LEU   B HG   1 c 
ATOM   5915  H HD11 . LEU   B 1 53  ? -64.374  28.894  42.25   1 62.844  ? 258 LEU   B HD11 1 c 
ATOM   5916  H HD12 . LEU   B 1 53  ? -65.716  28.2    42.733  1 62.714  ? 258 LEU   B HD12 1 c 
ATOM   5917  H HD13 . LEU   B 1 53  ? -64.895  27.58   41.528  1 62.79   ? 258 LEU   B HD13 1 c 
ATOM   5918  H HD21 . LEU   B 1 53  ? -64.432  25.533  44.536  1 62.444  ? 258 LEU   B HD21 1 c 
ATOM   5919  H HD22 . LEU   B 1 53  ? -65.005  25.383  43.064  1 62.513  ? 258 LEU   B HD22 1 c 
ATOM   5920  H HD23 . LEU   B 1 53  ? -65.748  26.308  44.115  1 62.572  ? 258 LEU   B HD23 1 c 
ATOM   5921  N N    . ALA   B 1 54  ? -61.697  24.386  41.16   1 50.938  ? 259 ALA   B N    1 ? 
ATOM   5922  C CA   . ALA   B 1 54  ? -61.991  23.359  40.171  1 48.584  ? 259 ALA   B CA   1 ? 
ATOM   5923  C C    . ALA   B 1 54  ? -61.759  21.959  40.745  1 44.603  ? 259 ALA   B C    1 ? 
ATOM   5924  O O    . ALA   B 1 54  ? -62.585  21.072  40.548  1 43.177  ? 259 ALA   B O    1 ? 
ATOM   5925  C CB   . ALA   B 1 54  ? -61.173  23.602  38.921  1 50.965  ? 259 ALA   B CB   1 ? 
ATOM   5926  H H    . ALA   B 1 54  ? -61.055  25.009  40.974  1 50.866  ? 259 ALA   B H    1 c 
ATOM   5927  H HA   . ALA   B 1 54  ? -62.955  23.433  39.937  1 48.811  ? 259 ALA   B HA   1 c 
ATOM   5928  H HB1  . ALA   B 1 54  ? -61.308  24.514  38.614  1 50.24   ? 259 ALA   B HB1  1 c 
ATOM   5929  H HB2  . ALA   B 1 54  ? -60.231  23.463  39.113  1 50.222  ? 259 ALA   B HB2  1 c 
ATOM   5930  H HB3  . ALA   B 1 54  ? -61.452  22.984  38.225  1 50.23   ? 259 ALA   B HB3  1 c 
ATOM   5931  N N    . LEU   B 1 55  ? -60.643  21.763  41.46   1 44.387  ? 260 LEU   B N    1 ? 
ATOM   5932  C CA   . LEU   B 1 55  ? -60.342  20.48   42.082  1 42.185  ? 260 LEU   B CA   1 ? 
ATOM   5933  C C    . LEU   B 1 55  ? -61.399  20.125  43.12   1 39.871  ? 260 LEU   B C    1 ? 
ATOM   5934  O O    . LEU   B 1 55  ? -61.754  18.959  43.227  1 42.666  ? 260 LEU   B O    1 ? 
ATOM   5935  C CB   . LEU   B 1 55  ? -58.96   20.409  42.726  1 43.923  ? 260 LEU   B CB   1 ? 
ATOM   5936  C CG   . LEU   B 1 55  ? -57.887  19.632  41.959  1 45.424  ? 260 LEU   B CG   1 ? 
ATOM   5937  C CD1  . LEU   B 1 55  ? -56.742  19.3    42.897  1 45.312  ? 260 LEU   B CD1  1 ? 
ATOM   5938  C CD2  . LEU   B 1 55  ? -58.413  18.351  41.336  1 47.092  ? 260 LEU   B CD2  1 ? 
ATOM   5939  H H    . LEU   B 1 55  ? -60.047  22.449  41.557  1 44.003  ? 260 LEU   B H    1 c 
ATOM   5940  H HA   . LEU   B 1 55  ? -60.392  19.796  41.371  1 42.556  ? 260 LEU   B HA   1 c 
ATOM   5941  H HB2  . LEU   B 1 55  ? -58.637  21.33   42.862  1 43.856  ? 260 LEU   B HB2  1 c 
ATOM   5942  H HB3  . LEU   B 1 55  ? -59.058  20.003  43.618  1 43.845  ? 260 LEU   B HB3  1 c 
ATOM   5943  H HG   . LEU   B 1 55  ? -57.539  20.212  41.234  1 45.427  ? 260 LEU   B HG   1 c 
ATOM   5944  H HD11 . LEU   B 1 55  ? -56.391  20.119  43.284  1 45.345  ? 260 LEU   B HD11 1 c 
ATOM   5945  H HD12 . LEU   B 1 55  ? -56.038  18.848  42.403  1 45.351  ? 260 LEU   B HD12 1 c 
ATOM   5946  H HD13 . LEU   B 1 55  ? -57.062  18.718  43.608  1 45.337  ? 260 LEU   B HD13 1 c 
ATOM   5947  H HD21 . LEU   B 1 55  ? -58.88   18.559  40.509  1 46.531  ? 260 LEU   B HD21 1 c 
ATOM   5948  H HD22 . LEU   B 1 55  ? -59.025  17.917  41.954  1 46.575  ? 260 LEU   B HD22 1 c 
ATOM   5949  H HD23 . LEU   B 1 55  ? -57.67   17.754  41.144  1 46.562  ? 260 LEU   B HD23 1 c 
ATOM   5950  N N    . GLN   B 1 56  ? -61.868  21.111  43.893  1 37.991  ? 261 GLN   B N    1 ? 
ATOM   5951  C CA   . GLN   B 1 56  ? -62.916  20.906  44.884  1 36.523  ? 261 GLN   B CA   1 ? 
ATOM   5952  C C    . GLN   B 1 56  ? -64.189  20.382  44.229  1 39.94   ? 261 GLN   B C    1 ? 
ATOM   5953  O O    . GLN   B 1 56  ? -64.793  19.424  44.712  1 41.441  ? 261 GLN   B O    1 ? 
ATOM   5954  C CB   . GLN   B 1 56  ? -63.206  22.201  45.639  1 34.758  ? 261 GLN   B CB   1 ? 
ATOM   5955  C CG   . GLN   B 1 56  ? -62.072  22.588  46.582  1 35.28   ? 261 GLN   B CG   1 ? 
ATOM   5956  C CD   . GLN   B 1 56  ? -62.353  23.841  47.379  1 33.745  ? 261 GLN   B CD   1 ? 
ATOM   5957  O OE1  . GLN   B 1 56  ? -62.997  24.767  46.88   1 34.158  ? 261 GLN   B OE1  1 ? 
ATOM   5958  N NE2  . GLN   B 1 56  ? -61.896  23.851  48.625  1 31.778  ? 261 GLN   B NE2  1 ? 
ATOM   5959  H H    . GLN   B 1 56  ? -61.513  21.949  43.803  1 38.112  ? 261 GLN   B H    1 c 
ATOM   5960  H HA   . GLN   B 1 56  ? -62.597  20.23   45.534  1 37.076  ? 261 GLN   B HA   1 c 
ATOM   5961  H HB2  . GLN   B 1 56  ? -63.349  22.923  44.994  1 35.396  ? 261 GLN   B HB2  1 c 
ATOM   5962  H HB3  . GLN   B 1 56  ? -64.031  22.091  46.157  1 35.319  ? 261 GLN   B HB3  1 c 
ATOM   5963  H HG2  . GLN   B 1 56  ? -61.91   21.849  47.206  1 34.752  ? 261 GLN   B HG2  1 c 
ATOM   5964  H HG3  . GLN   B 1 56  ? -61.252  22.722  46.064  1 34.838  ? 261 GLN   B HG3  1 c 
ATOM   5965  H HE21 . GLN   B 1 56  ? -62.157  24.489  49.184  1 32.427  ? 261 GLN   B HE21 1 c 
ATOM   5966  H HE22 . GLN   B 1 56  ? -61.33   23.226  48.9    1 32.561  ? 261 GLN   B HE22 1 c 
ATOM   5967  N N    . ARG   B 1 57  ? -64.578  20.99   43.107  1 42.55   ? 262 ARG   B N    1 ? 
ATOM   5968  C CA   . ARG   B 1 57  ? -65.801  20.584  42.431  1 44.632  ? 262 ARG   B CA   1 ? 
ATOM   5969  C C    . ARG   B 1 57  ? -65.677  19.139  41.936  1 44.222  ? 262 ARG   B C    1 ? 
ATOM   5970  O O    . ARG   B 1 57  ? -66.589  18.324  42.086  1 46.617  ? 262 ARG   B O    1 ? 
ATOM   5971  C CB   . ARG   B 1 57  ? -66.116  21.6    41.327  1 45.325  ? 262 ARG   B CB   1 ? 
ATOM   5972  C CG   . ARG   B 1 57  ? -67.3    21.253  40.437  1 47.202  ? 262 ARG   B CG   1 ? 
ATOM   5973  C CD   . ARG   B 1 57  ? -67.365  22.192  39.235  1 50.914  ? 262 ARG   B CD   1 ? 
ATOM   5974  N NE   . ARG   B 1 57  ? -67.267  23.595  39.664  1 55.777  ? 262 ARG   B NE   1 ? 
ATOM   5975  C CZ   . ARG   B 1 57  ? -66.257  24.456  39.478  1 58.911  ? 262 ARG   B CZ   1 ? 
ATOM   5976  N NH1  . ARG   B 1 57  ? -65.201  24.163  38.729  1 58.665  ? 262 ARG   B NH1  1 ? 
ATOM   5977  N NH2  . ARG   B 1 57  ? -66.325  25.656  40.035  1 60.289  ? 262 ARG   B NH2  1 ? 
ATOM   5978  H H    . ARG   B 1 57  ? -64.079  21.672  42.757  1 42.335  ? 262 ARG   B H    1 c 
ATOM   5979  H HA   . ARG   B 1 57  ? -66.54   20.62   43.091  1 44.231  ? 262 ARG   B HA   1 c 
ATOM   5980  H HB2  . ARG   B 1 57  ? -66.286  22.469  41.75   1 45.641  ? 262 ARG   B HB2  1 c 
ATOM   5981  H HB3  . ARG   B 1 57  ? -65.32   21.699  40.761  1 45.603  ? 262 ARG   B HB3  1 c 
ATOM   5982  H HG2  . ARG   B 1 57  ? -67.216  20.329  40.118  1 47.564  ? 262 ARG   B HG2  1 c 
ATOM   5983  H HG3  . ARG   B 1 57  ? -68.132  21.33   40.953  1 47.577  ? 262 ARG   B HG3  1 c 
ATOM   5984  H HD2  . ARG   B 1 57  ? -66.637  21.985  38.618  1 51.06   ? 262 ARG   B HD2  1 c 
ATOM   5985  H HD3  . ARG   B 1 57  ? -68.212  22.057  38.763  1 51.13   ? 262 ARG   B HD3  1 c 
ATOM   5986  H HE   . ARG   B 1 57  ? -67.955  23.911  40.095  1 55.47   ? 262 ARG   B HE   1 c 
ATOM   5987  H HH11 . ARG   B 1 57  ? -65.214  23.468  38.184  1 58.588  ? 262 ARG   B HH11 1 c 
ATOM   5988  H HH12 . ARG   B 1 57  ? -64.482  24.676  38.772  1 58.638  ? 262 ARG   B HH12 1 c 
ATOM   5989  H HH21 . ARG   B 1 57  ? -66.793  25.773  40.776  1 59.787  ? 262 ARG   B HH21 1 c 
ATOM   5990  H HH22 . ARG   B 1 57  ? -65.901  26.338  39.663  1 59.826  ? 262 ARG   B HH22 1 c 
ATOM   5991  N N    . VAL   B 1 58  ? -64.545  18.824  41.312  1 40.932  ? 263 VAL   B N    1 ? 
ATOM   5992  C CA   . VAL   B 1 58  ? -64.381  17.511  40.72   1 38.907  ? 263 VAL   B CA   1 ? 
ATOM   5993  C C    . VAL   B 1 58  ? -64.407  16.467  41.828  1 35.12   ? 263 VAL   B C    1 ? 
ATOM   5994  O O    . VAL   B 1 58  ? -65.055  15.437  41.69   1 30.709  ? 263 VAL   B O    1 ? 
ATOM   5995  C CB   . VAL   B 1 58  ? -63.085  17.457  39.892  1 40.425  ? 263 VAL   B CB   1 ? 
ATOM   5996  C CG1  . VAL   B 1 58  ? -62.62   16.035  39.612  1 40.454  ? 263 VAL   B CG1  1 ? 
ATOM   5997  C CG2  . VAL   B 1 58  ? -63.243  18.224  38.589  1 41.619  ? 263 VAL   B CG2  1 ? 
ATOM   5998  H H    . VAL   B 1 58  ? -63.868  19.434  41.248  1 41.239  ? 263 VAL   B H    1 c 
ATOM   5999  H HA   . VAL   B 1 58  ? -65.136  17.347  40.122  1 38.917  ? 263 VAL   B HA   1 c 
ATOM   6000  H HB   . VAL   B 1 58  ? -62.382  17.903  40.421  1 40.37   ? 263 VAL   B HB   1 c 
ATOM   6001  H HG11 . VAL   B 1 58  ? -63.367  15.507  39.286  1 40.415  ? 263 VAL   B HG11 1 c 
ATOM   6002  H HG12 . VAL   B 1 58  ? -62.274  15.638  40.429  1 40.411  ? 263 VAL   B HG12 1 c 
ATOM   6003  H HG13 . VAL   B 1 58  ? -61.917  16.049  38.94   1 40.444  ? 263 VAL   B HG13 1 c 
ATOM   6004  H HG21 . VAL   B 1 58  ? -62.451  18.101  38.04   1 41.251  ? 263 VAL   B HG21 1 c 
ATOM   6005  H HG22 . VAL   B 1 58  ? -63.357  19.168  38.783  1 41.127  ? 263 VAL   B HG22 1 c 
ATOM   6006  H HG23 . VAL   B 1 58  ? -64.022  17.895  38.11   1 41.22   ? 263 VAL   B HG23 1 c 
ATOM   6007  N N    . PHE   B 1 59  ? -63.671  16.755  42.902  1 36.359  ? 264 PHE   B N    1 ? 
ATOM   6008  C CA   . PHE   B 1 59  ? -63.579  15.872  44.05   1 40.017  ? 264 PHE   B CA   1 ? 
ATOM   6009  C C    . PHE   B 1 59  ? -64.959  15.694  44.664  1 46.829  ? 264 PHE   B C    1 ? 
ATOM   6010  O O    . PHE   B 1 59  ? -65.333  14.582  45.034  1 48.763  ? 264 PHE   B O    1 ? 
ATOM   6011  C CB   . PHE   B 1 59  ? -62.594  16.449  45.072  1 38.532  ? 264 PHE   B CB   1 ? 
ATOM   6012  C CG   . PHE   B 1 59  ? -61.126  16.117  44.833  1 37.859  ? 264 PHE   B CG   1 ? 
ATOM   6013  C CD1  . PHE   B 1 59  ? -60.694  15.591  43.619  1 36.812  ? 264 PHE   B CD1  1 ? 
ATOM   6014  C CD2  . PHE   B 1 59  ? -60.171  16.332  45.826  1 37.499  ? 264 PHE   B CD2  1 ? 
ATOM   6015  C CE1  . PHE   B 1 59  ? -59.364  15.261  43.419  1 34.826  ? 264 PHE   B CE1  1 ? 
ATOM   6016  C CE2  . PHE   B 1 59  ? -58.84   16.007  45.611  1 35.324  ? 264 PHE   B CE2  1 ? 
ATOM   6017  C CZ   . PHE   B 1 59  ? -58.44   15.48   44.409  1 34.252  ? 264 PHE   B CZ   1 ? 
ATOM   6018  H H    . PHE   B 1 59  ? -63.194  17.535  42.914  1 36.92   ? 264 PHE   B H    1 c 
ATOM   6019  H HA   . PHE   B 1 59  ? -63.25   14.985  43.747  1 40.098  ? 264 PHE   B HA   1 c 
ATOM   6020  H HB2  . PHE   B 1 59  ? -62.697  17.426  45.087  1 38.71   ? 264 PHE   B HB2  1 c 
ATOM   6021  H HB3  . PHE   B 1 59  ? -62.846  16.118  45.963  1 38.75   ? 264 PHE   B HB3  1 c 
ATOM   6022  H HD1  . PHE   B 1 59  ? -61.319  15.428  42.932  1 36.61   ? 264 PHE   B HD1  1 c 
ATOM   6023  H HD2  . PHE   B 1 59  ? -60.438  16.686  46.659  1 37.03   ? 264 PHE   B HD2  1 c 
ATOM   6024  H HE1  . PHE   B 1 59  ? -59.089  14.907  42.589  1 35.177  ? 264 PHE   B HE1  1 c 
ATOM   6025  H HE2  . PHE   B 1 59  ? -58.205  16.158  46.293  1 35.577  ? 264 PHE   B HE2  1 c 
ATOM   6026  H HZ   . PHE   B 1 59  ? -57.531  15.27   44.263  1 34.69   ? 264 PHE   B HZ   1 c 
ATOM   6027  N N    . TYR   B 1 60  ? -65.707  16.795  44.772  1 48.926  ? 265 TYR   B N    1 ? 
ATOM   6028  C CA   . TYR   B 1 60  ? -67.019  16.734  45.383  1 52.953  ? 265 TYR   B CA   1 ? 
ATOM   6029  C C    . TYR   B 1 60  ? -67.904  15.81   44.558  1 52.556  ? 265 TYR   B C    1 ? 
ATOM   6030  O O    . TYR   B 1 60  ? -68.545  14.917  45.097  1 55.173  ? 265 TYR   B O    1 ? 
ATOM   6031  C CB   . TYR   B 1 60  ? -67.639  18.125  45.471  1 59.42   ? 265 TYR   B CB   1 ? 
ATOM   6032  C CG   . TYR   B 1 60  ? -69.104  18.114  45.88   1 67.921  ? 265 TYR   B CG   1 ? 
ATOM   6033  C CD1  . TYR   B 1 60  ? -69.483  17.9    47.201  1 70.915  ? 265 TYR   B CD1  1 ? 
ATOM   6034  C CD2  . TYR   B 1 60  ? -70.11   18.319  44.943  1 75.64   ? 265 TYR   B CD2  1 ? 
ATOM   6035  C CE1  . TYR   B 1 60  ? -70.816  17.9    47.582  1 75.071  ? 265 TYR   B CE1  1 ? 
ATOM   6036  C CE2  . TYR   B 1 60  ? -71.446  18.32   45.31   1 77.742  ? 265 TYR   B CE2  1 ? 
ATOM   6037  C CZ   . TYR   B 1 60  ? -71.802  18.105  46.631  1 77.619  ? 265 TYR   B CZ   1 ? 
ATOM   6038  O OH   . TYR   B 1 60  ? -73.116  18.117  47.005  1 78.851  ? 265 TYR   B OH   1 ? 
ATOM   6039  H H    . TYR   B 1 60  ? -65.393  17.597  44.466  1 49.249  ? 265 TYR   B H    1 c 
ATOM   6040  H HA   . TYR   B 1 60  ? -66.929  16.362  46.301  1 53.121  ? 265 TYR   B HA   1 c 
ATOM   6041  H HB2  . TYR   B 1 60  ? -67.129  18.655  46.123  1 59.674  ? 265 TYR   B HB2  1 c 
ATOM   6042  H HB3  . TYR   B 1 60  ? -67.556  18.561  44.594  1 59.684  ? 265 TYR   B HB3  1 c 
ATOM   6043  H HD1  . TYR   B 1 60  ? -68.818  17.762  47.855  1 71.23   ? 265 TYR   B HD1  1 c 
ATOM   6044  H HD2  . TYR   B 1 60  ? -69.879  18.467  44.039  1 74.062  ? 265 TYR   B HD2  1 c 
ATOM   6045  H HE1  . TYR   B 1 60  ? -71.052  17.757  48.482  1 74.622  ? 265 TYR   B HE1  1 c 
ATOM   6046  H HE2  . TYR   B 1 60  ? -72.105  18.461  44.664  1 77.623  ? 265 TYR   B HE2  1 c 
ATOM   6047  H HH   . TYR   B 1 60  ? -73.332  18.954  47.213  0 84.22   ? 265 TYR   B HH   1 c 
ATOM   6048  N N    . GLU   B 1 61  ? -67.923  16.037  43.245  1 57.202  ? 266 GLU   B N    1 ? 
ATOM   6049  C CA   . GLU   B 1 61  ? -68.72   15.222  42.341  1 62.578  ? 266 GLU   B CA   1 ? 
ATOM   6050  C C    . GLU   B 1 61  ? -68.304  13.747  42.42   1 58.212  ? 266 GLU   B C    1 ? 
ATOM   6051  O O    . GLU   B 1 61  ? -69.156  12.86   42.469  1 59.72   ? 266 GLU   B O    1 ? 
ATOM   6052  C CB   . GLU   B 1 61  ? -68.599  15.751  40.91   1 68.369  ? 266 GLU   B CB   1 ? 
ATOM   6053  C CG   . GLU   B 1 61  ? -69.203  17.134  40.693  1 73.014  ? 266 GLU   B CG   1 ? 
ATOM   6054  C CD   . GLU   B 1 61  ? -70.692  17.232  40.96   1 80.497  ? 266 GLU   B CD   1 ? 
ATOM   6055  O OE1  . GLU   B 1 61  ? -71.414  16.208  40.949  1 89.063  ? 266 GLU   B OE1  1 ? 
ATOM   6056  O OE2  . GLU   B 1 61  ? -71.118  18.369  41.219  1 81.315  ? 266 GLU   B OE2  1 ? 
ATOM   6057  H H    . GLU   B 1 61  ? -67.427  16.722  42.899  1 57.369  ? 266 GLU   B H    1 c 
ATOM   6058  H HA   . GLU   B 1 61  ? -69.666  15.289  42.624  1 61.871  ? 266 GLU   B HA   1 c 
ATOM   6059  H HB2  . GLU   B 1 61  ? -67.65   15.784  40.669  1 67.795  ? 266 GLU   B HB2  1 c 
ATOM   6060  H HB3  . GLU   B 1 61  ? -69.038  15.12   40.304  1 67.747  ? 266 GLU   B HB3  1 c 
ATOM   6061  H HG2  . GLU   B 1 61  ? -68.745  17.776  41.274  1 73.268  ? 266 GLU   B HG2  1 c 
ATOM   6062  H HG3  . GLU   B 1 61  ? -69.037  17.41   39.766  1 73.508  ? 266 GLU   B HG3  1 c 
ATOM   6063  N N    . LEU   B 1 62  ? -66.995  13.477  42.438  1 51.404  ? 267 LEU   B N    1 ? 
ATOM   6064  C CA   . LEU   B 1 62  ? -66.519  12.108  42.504  1 49.598  ? 267 LEU   B CA   1 ? 
ATOM   6065  C C    . LEU   B 1 62  ? -67.046  11.461  43.768  1 47.497  ? 267 LEU   B C    1 ? 
ATOM   6066  O O    . LEU   B 1 62  ? -67.18   10.244  43.805  1 47.459  ? 267 LEU   B O    1 ? 
ATOM   6067  C CB   . LEU   B 1 62  ? -64.999  12.006  42.434  1 49.158  ? 267 LEU   B CB   1 ? 
ATOM   6068  C CG   . LEU   B 1 62  ? -64.445  12.209  41.022  1 50.058  ? 267 LEU   B CG   1 ? 
ATOM   6069  C CD1  . LEU   B 1 62  ? -62.949  12.383  40.995  1 52.309  ? 267 LEU   B CD1  1 ? 
ATOM   6070  C CD2  . LEU   B 1 62  ? -64.853  11.039  40.134  1 51.005  ? 267 LEU   B CD2  1 ? 
ATOM   6071  H H    . LEU   B 1 62  ? -66.387  14.159  42.403  1 52.571  ? 267 LEU   B H    1 c 
ATOM   6072  H HA   . LEU   B 1 62  ? -66.906  11.621  41.735  1 49.528  ? 267 LEU   B HA   1 c 
ATOM   6073  H HB2  . LEU   B 1 62  ? -64.611  12.69   43.028  1 49.48   ? 267 LEU   B HB2  1 c 
ATOM   6074  H HB3  . LEU   B 1 62  ? -64.729  11.114  42.755  1 49.461  ? 267 LEU   B HB3  1 c 
ATOM   6075  H HG   . LEU   B 1 62  ? -64.854  13.031  40.647  1 50.347  ? 267 LEU   B HG   1 c 
ATOM   6076  H HD11 . LEU   B 1 62  ? -62.701  13.148  41.542  1 51.626  ? 267 LEU   B HD11 1 c 
ATOM   6077  H HD12 . LEU   B 1 62  ? -62.656  12.532  40.08   1 51.62   ? 267 LEU   B HD12 1 c 
ATOM   6078  H HD13 . LEU   B 1 62  ? -62.522  11.584  41.345  1 51.626  ? 267 LEU   B HD13 1 c 
ATOM   6079  H HD21 . LEU   B 1 62  ? -65.799  11.105  39.92   1 50.595  ? 267 LEU   B HD21 1 c 
ATOM   6080  H HD22 . LEU   B 1 62  ? -64.685  10.202  40.599  1 50.645  ? 267 LEU   B HD22 1 c 
ATOM   6081  H HD23 . LEU   B 1 62  ? -64.336  11.06   39.312  1 50.524  ? 267 LEU   B HD23 1 c 
ATOM   6082  N N    . GLN   B 1 63  ? -67.314  12.283  44.783  1 47.504  ? 268 GLN   B N    1 ? 
ATOM   6083  C CA   . GLN   B 1 63  ? -67.777  11.758  46.051  1 50.732  ? 268 GLN   B CA   1 ? 
ATOM   6084  C C    . GLN   B 1 63  ? -69.286  11.567  46.026  1 53.569  ? 268 GLN   B C    1 ? 
ATOM   6085  O O    . GLN   B 1 63  ? -69.771  10.596  46.599  1 49.951  ? 268 GLN   B O    1 ? 
ATOM   6086  C CB   . GLN   B 1 63  ? -67.392  12.629  47.241  1 53.041  ? 268 GLN   B CB   1 ? 
ATOM   6087  C CG   . GLN   B 1 63  ? -67.562  11.928  48.585  1 55.638  ? 268 GLN   B CG   1 ? 
ATOM   6088  C CD   . GLN   B 1 63  ? -66.729  12.55   49.689  1 61.263  ? 268 GLN   B CD   1 ? 
ATOM   6089  O OE1  . GLN   B 1 63  ? -65.599  12.994  49.443  1 54.994  ? 268 GLN   B OE1  1 ? 
ATOM   6090  N NE2  . GLN   B 1 63  ? -67.284  12.613  50.902  1 66.403  ? 268 GLN   B NE2  1 ? 
ATOM   6091  H H    . GLN   B 1 63  ? -67.176  13.182  44.7    1 48.33   ? 268 GLN   B H    1 c 
ATOM   6092  H HA   . GLN   B 1 63  ? -67.358  10.87   46.186  1 50.995  ? 268 GLN   B HA   1 c 
ATOM   6093  H HB2  . GLN   B 1 63  ? -66.457  12.903  47.137  1 53.133  ? 268 GLN   B HB2  1 c 
ATOM   6094  H HB3  . GLN   B 1 63  ? -67.943  13.439  47.232  1 53.103  ? 268 GLN   B HB3  1 c 
ATOM   6095  H HG2  . GLN   B 1 63  ? -68.507  11.957  48.846  1 56.372  ? 268 GLN   B HG2  1 c 
ATOM   6096  H HG3  . GLN   B 1 63  ? -67.308  10.985  48.493  1 56.254  ? 268 GLN   B HG3  1 c 
ATOM   6097  H HE21 . GLN   B 1 63  ? -66.929  13.138  51.523  1 64.742  ? 268 GLN   B HE21 1 c 
ATOM   6098  H HE22 . GLN   B 1 63  ? -68.005  12.13   51.089  1 64.632  ? 268 GLN   B HE22 1 c 
ATOM   6099  N N    . HIS   B 1 64  ? -70.008  12.479  45.368  1 60.312  ? 269 HIS   B N    1 ? 
ATOM   6100  C CA   . HIS   B 1 64  ? -71.455  12.528  45.529  1 73.775  ? 269 HIS   B CA   1 ? 
ATOM   6101  C C    . HIS   B 1 64  ? -72.231  12.164  44.263  1 78.461  ? 269 HIS   B C    1 ? 
ATOM   6102  O O    . HIS   B 1 64  ? -73.348  11.659  44.377  1 84.069  ? 269 HIS   B O    1 ? 
ATOM   6103  C CB   . HIS   B 1 64  ? -71.917  13.888  46.066  1 76.552  ? 269 HIS   B CB   1 ? 
ATOM   6104  C CG   . HIS   B 1 64  ? -71.632  14.068  47.517  1 77.348  ? 269 HIS   B CG   1 ? 
ATOM   6105  N ND1  . HIS   B 1 64  ? -70.578  14.828  47.966  1 81.091  ? 269 HIS   B ND1  1 ? 
ATOM   6106  C CD2  . HIS   B 1 64  ? -72.237  13.588  48.613  1 78.09   ? 269 HIS   B CD2  1 ? 
ATOM   6107  C CE1  . HIS   B 1 64  ? -70.568  14.823  49.289  1 82.085  ? 269 HIS   B CE1  1 ? 
ATOM   6108  N NE2  . HIS   B 1 64  ? -71.559  14.064  49.702  1 84.079  ? 269 HIS   B NE2  1 ? 
ATOM   6109  H H    . HIS   B 1 64  ? -69.597  13.092  44.828  1 61.233  ? 269 HIS   B H    1 c 
ATOM   6110  H HA   . HIS   B 1 64  ? -71.689  11.861  46.219  1 71.962  ? 269 HIS   B HA   1 c 
ATOM   6111  H HB2  . HIS   B 1 64  ? -71.465  14.598  45.56   1 76.105  ? 269 HIS   B HB2  1 c 
ATOM   6112  H HB3  . HIS   B 1 64  ? -72.884  13.976  45.917  1 76.116  ? 269 HIS   B HB3  1 c 
ATOM   6113  H HD1  . HIS   B 1 64  ? -69.998  15.263  47.467  0 87.07   ? 269 HIS   B HD1  1 c 
ATOM   6114  H HD2  . HIS   B 1 64  ? -72.989  13.03   48.638  1 79.251  ? 269 HIS   B HD2  1 c 
ATOM   6115  H HE1  . HIS   B 1 64  ? -69.947  15.261  49.836  1 82.044  ? 269 HIS   B HE1  1 c 
ATOM   6116  H HE2  . HIS   B 1 64  ? -71.731  13.857  50.539  0 95.57   ? 269 HIS   B HE2  1 c 
ATOM   6117  N N    . SER   B 1 65  ? -71.682  12.45   43.074  1 73.687  ? 270 SER   B N    1 ? 
ATOM   6118  C CA   . SER   B 1 65  ? -72.417  12.252  41.833  1 66.417  ? 270 SER   B CA   1 ? 
ATOM   6119  C C    . SER   B 1 65  ? -72.719  10.776  41.613  1 66.021  ? 270 SER   B C    1 ? 
ATOM   6120  O O    . SER   B 1 65  ? -71.9    9.913   41.926  1 64.708  ? 270 SER   B O    1 ? 
ATOM   6121  C CB   . SER   B 1 65  ? -71.677  12.785  40.64   1 67.045  ? 270 SER   B CB   1 ? 
ATOM   6122  O OG   . SER   B 1 65  ? -72.329  12.421  39.426  1 64.626  ? 270 SER   B OG   1 ? 
ATOM   6123  H H    . SER   B 1 65  ? -70.831  12.778  43.035  1 72.732  ? 270 SER   B H    1 c 
ATOM   6124  H HA   . SER   B 1 65  ? -73.277  12.738  41.908  1 67.939  ? 270 SER   B HA   1 c 
ATOM   6125  H HB2  . SER   B 1 65  ? -71.622  13.755  40.702  1 66.43   ? 270 SER   B HB2  1 c 
ATOM   6126  H HB3  . SER   B 1 65  ? -70.77   12.428  40.638  1 66.301  ? 270 SER   B HB3  1 c 
ATOM   6127  H HG   . SER   B 1 65  ? -71.887  12.732  38.774  0 62.34   ? 270 SER   B HG   1 c 
ATOM   6128  N N    . ASP   B 1 66  ? -73.882  10.533  40.999  1 68.433  ? 271 ASP   B N    1 ? 
ATOM   6129  C CA   . ASP   B 1 66  ? -74.3    9.198   40.603  1 67.625  ? 271 ASP   B CA   1 ? 
ATOM   6130  C C    . ASP   B 1 66  ? -73.826  8.936   39.176  1 64.075  ? 271 ASP   B C    1 ? 
ATOM   6131  O O    . ASP   B 1 66  ? -73.798  7.784   38.75   1 63.223  ? 271 ASP   B O    1 ? 
ATOM   6132  C CB   . ASP   B 1 66  ? -75.806  9.011   40.772  1 73.117  ? 271 ASP   B CB   1 ? 
ATOM   6133  C CG   . ASP   B 1 66  ? -76.407  9.44    42.11   1 79.227  ? 271 ASP   B CG   1 ? 
ATOM   6134  O OD1  . ASP   B 1 66  ? -76.037  8.852   43.155  1 77.479  ? 271 ASP   B OD1  1 ? 
ATOM   6135  O OD2  . ASP   B 1 66  ? -77.254  10.366  42.105  1 84.395  ? 271 ASP   B OD2  1 ? 
ATOM   6136  H H    . ASP   B 1 66  ? -74.443  11.232  40.824  1 67.654  ? 271 ASP   B H    1 c 
ATOM   6137  H HA   . ASP   B 1 66  ? -73.861  8.548   41.198  1 68.066  ? 271 ASP   B HA   1 c 
ATOM   6138  H HB2  . ASP   B 1 66  ? -76.258  9.514   40.063  1 73.223  ? 271 ASP   B HB2  1 c 
ATOM   6139  H HB3  . ASP   B 1 66  ? -76.014  8.063   40.642  1 73.172  ? 271 ASP   B HB3  1 c 
ATOM   6140  N N    . LYS   B 1 67  ? -73.419  10.003  38.463  1 66.252  ? 272 LYS   B N    1 ? 
ATOM   6141  C CA   . LYS   B 1 67  ? -73.151  9.936   37.034  1 70.229  ? 272 LYS   B CA   1 ? 
ATOM   6142  C C    . LYS   B 1 67  ? -71.756  10.438  36.663  1 64.63   ? 272 LYS   B C    1 ? 
ATOM   6143  O O    . LYS   B 1 67  ? -71.156  11.252  37.361  1 62.116  ? 272 LYS   B O    1 ? 
ATOM   6144  C CB   . LYS   B 1 67  ? -74.161  10.779  36.239  1 75.889  ? 272 LYS   B CB   1 ? 
ATOM   6145  C CG   . LYS   B 1 67  ? -75.481  10.076  35.986  1 79.467  ? 272 LYS   B CG   1 ? 
ATOM   6146  C CD   . LYS   B 1 67  ? -75.962  10.081  34.538  1 82.183  ? 272 LYS   B CD   1 ? 
ATOM   6147  C CE   . LYS   B 1 67  ? -77.034  9.053   34.355  1 83.61   ? 272 LYS   B CE   1 ? 
ATOM   6148  N NZ   . LYS   B 1 67  ? -77.271  8.723   32.949  1 83.841  ? 272 LYS   B NZ   1 ? 
ATOM   6149  H H    . LYS   B 1 67  ? -73.304  10.805  38.886  1 66.628  ? 272 LYS   B H    1 c 
ATOM   6150  H HA   . LYS   B 1 67  ? -73.231  8.993   36.749  1 69.226  ? 272 LYS   B HA   1 c 
ATOM   6151  H HB2  . LYS   B 1 67  ? -74.34   11.605  36.736  1 75.315  ? 272 LYS   B HB2  1 c 
ATOM   6152  H HB3  . LYS   B 1 67  ? -73.768  11.031  35.376  1 75.093  ? 272 LYS   B HB3  1 c 
ATOM   6153  H HG2  . LYS   B 1 67  ? -75.397  9.145   36.287  1 79.15   ? 272 LYS   B HG2  1 c 
ATOM   6154  H HG3  . LYS   B 1 67  ? -76.166  10.502  36.545  1 79.215  ? 272 LYS   B HG3  1 c 
ATOM   6155  H HD2  . LYS   B 1 67  ? -76.318  10.968  34.311  1 81.882  ? 272 LYS   B HD2  1 c 
ATOM   6156  H HD3  . LYS   B 1 67  ? -75.211  9.879   33.939  1 81.854  ? 272 LYS   B HD3  1 c 
ATOM   6157  H HE2  . LYS   B 1 67  ? -76.788  8.237   34.827  1 83.282  ? 272 LYS   B HE2  1 c 
ATOM   6158  H HE3  . LYS   B 1 67  ? -77.864  9.384   34.744  1 83.325  ? 272 LYS   B HE3  1 c 
ATOM   6159  H HZ1  . LYS   B 1 67  ? -76.504  8.422   32.571  1 83.757  ? 272 LYS   B HZ1  1 c 
ATOM   6160  H HZ2  . LYS   B 1 67  ? -77.552  9.461   32.504  1 83.767  ? 272 LYS   B HZ2  1 c 
ATOM   6161  H HZ3  . LYS   B 1 67  ? -77.905  8.079   32.888  1 83.767  ? 272 LYS   B HZ3  1 c 
ATOM   6162  N N    . PRO   B 1 68  ? -71.244  10.007  35.49   1 61.406  ? 273 PRO   B N    1 ? 
ATOM   6163  C CA   . PRO   B 1 68  ? -69.927  10.426  35.003  1 59.112  ? 273 PRO   B CA   1 ? 
ATOM   6164  C C    . PRO   B 1 68  ? -69.671  11.906  35.254  1 56.189  ? 273 PRO   B C    1 ? 
ATOM   6165  O O    . PRO   B 1 68  ? -70.55   12.724  35      1 59.944  ? 273 PRO   B O    1 ? 
ATOM   6166  C CB   . PRO   B 1 68  ? -70.01   10.129  33.5    1 58.692  ? 273 PRO   B CB   1 ? 
ATOM   6167  C CG   . PRO   B 1 68  ? -71.008  8.998   33.382  1 58.023  ? 273 PRO   B CG   1 ? 
ATOM   6168  C CD   . PRO   B 1 68  ? -71.942  9.101   34.562  1 59.971  ? 273 PRO   B CD   1 ? 
ATOM   6169  H HA   . PRO   B 1 68  ? -69.221  9.873   35.421  1 58.693  ? 273 PRO   B HA   1 c 
ATOM   6170  H HB2  . PRO   B 1 68  ? -70.323  10.92   33.004  1 58.595  ? 273 PRO   B HB2  1 c 
ATOM   6171  H HB3  . PRO   B 1 68  ? -69.131  9.861   33.147  1 58.467  ? 273 PRO   B HB3  1 c 
ATOM   6172  H HG2  . PRO   B 1 68  ? -71.511  9.072   32.544  1 58.56   ? 273 PRO   B HG2  1 c 
ATOM   6173  H HG3  . PRO   B 1 68  ? -70.548  8.134   33.39   1 58.338  ? 273 PRO   B HG3  1 c 
ATOM   6174  H HD2  . PRO   B 1 68  ? -72.809  9.47    34.287  1 60.099  ? 273 PRO   B HD2  1 c 
ATOM   6175  H HD3  . PRO   B 1 68  ? -72.086  8.219   34.971  1 60.003  ? 273 PRO   B HD3  1 c 
ATOM   6176  N N    . VAL   B 1 69  ? -68.471  12.241  35.736  1 50.248  ? 274 VAL   B N    1 ? 
ATOM   6177  C CA   . VAL   B 1 69  ? -68.191  13.585  36.22   1 47.372  ? 274 VAL   B CA   1 ? 
ATOM   6178  C C    . VAL   B 1 69  ? -67.419  14.396  35.181  1 44.081  ? 274 VAL   B C    1 ? 
ATOM   6179  O O    . VAL   B 1 69  ? -66.484  13.905  34.547  1 47.711  ? 274 VAL   B O    1 ? 
ATOM   6180  C CB   . VAL   B 1 69  ? -67.426  13.52   37.554  1 47.668  ? 274 VAL   B CB   1 ? 
ATOM   6181  C CG1  . VAL   B 1 69  ? -66.868  14.884  37.961  1 46.182  ? 274 VAL   B CG1  1 ? 
ATOM   6182  C CG2  . VAL   B 1 69  ? -68.291  12.911  38.658  1 47.244  ? 274 VAL   B CG2  1 ? 
ATOM   6183  H H    . VAL   B 1 69  ? -67.806  11.614  35.765  1 50.825  ? 274 VAL   B H    1 c 
ATOM   6184  H HA   . VAL   B 1 69  ? -69.044  14.032  36.384  1 47.386  ? 274 VAL   B HA   1 c 
ATOM   6185  H HB   . VAL   B 1 69  ? -66.658  12.917  37.416  1 47.149  ? 274 VAL   B HB   1 c 
ATOM   6186  H HG11 . VAL   B 1 69  ? -67.566  15.557  37.882  1 46.642  ? 274 VAL   B HG11 1 c 
ATOM   6187  H HG12 . VAL   B 1 69  ? -66.124  15.12   37.381  1 46.631  ? 274 VAL   B HG12 1 c 
ATOM   6188  H HG13 . VAL   B 1 69  ? -66.558  14.847  38.881  1 46.745  ? 274 VAL   B HG13 1 c 
ATOM   6189  H HG21 . VAL   B 1 69  ? -67.824  12.971  39.508  1 47.396  ? 274 VAL   B HG21 1 c 
ATOM   6190  H HG22 . VAL   B 1 69  ? -68.471  11.978  38.453  1 47.411  ? 274 VAL   B HG22 1 c 
ATOM   6191  H HG23 . VAL   B 1 69  ? -69.132  13.396  38.717  1 47.493  ? 274 VAL   B HG23 1 c 
ATOM   6192  N N    . GLY   B 1 70  ? -67.766  15.68   35.082  1 41.995  ? 275 GLY   B N    1 ? 
ATOM   6193  C CA   . GLY   B 1 70  ? -67.197  16.567  34.076  1 42.582  ? 275 GLY   B CA   1 ? 
ATOM   6194  C C    . GLY   B 1 70  ? -65.917  17.247  34.552  1 41.619  ? 275 GLY   B C    1 ? 
ATOM   6195  O O    . GLY   B 1 70  ? -65.787  17.532  35.744  1 39.421  ? 275 GLY   B O    1 ? 
ATOM   6196  H H    . GLY   B 1 70  ? -68.381  16.021  35.667  1 42.687  ? 275 GLY   B H    1 c 
ATOM   6197  H HA2  . GLY   B 1 70  ? -67.01   16.049  33.258  1 42.272  ? 275 GLY   B HA2  1 c 
ATOM   6198  H HA3  . GLY   B 1 70  ? -67.864  17.255  33.85   1 42.234  ? 275 GLY   B HA3  1 c 
ATOM   6199  N N    . THR   B 1 71  ? -65.004  17.536  33.604  1 42.99   ? 276 THR   B N    1 ? 
ATOM   6200  C CA   . THR   B 1 71  ? -63.697  18.093  33.936  1 45.365  ? 276 THR   B CA   1 ? 
ATOM   6201  C C    . THR   B 1 71  ? -63.382  19.367  33.147  1 46.217  ? 276 THR   B C    1 ? 
ATOM   6202  O O    . THR   B 1 71  ? -62.257  19.862  33.232  1 40.443  ? 276 THR   B O    1 ? 
ATOM   6203  C CB   . THR   B 1 71  ? -62.598  17.044  33.722  1 46.312  ? 276 THR   B CB   1 ? 
ATOM   6204  O OG1  . THR   B 1 71  ? -62.446  16.683  32.351  1 45.962  ? 276 THR   B OG1  1 ? 
ATOM   6205  C CG2  . THR   B 1 71  ? -62.862  15.769  34.499  1 47.271  ? 276 THR   B CG2  1 ? 
ATOM   6206  H H    . THR   B 1 71  ? -65.201  17.367  32.727  1 43.276  ? 276 THR   B H    1 c 
ATOM   6207  H HA   . THR   B 1 71  ? -63.703  18.326  34.889  1 45.159  ? 276 THR   B HA   1 c 
ATOM   6208  H HB   . THR   B 1 71  ? -61.743  17.418  34.045  1 46.215  ? 276 THR   B HB   1 c 
ATOM   6209  H HG1  . THR   B 1 71  ? -63.168  16.346  32.035  0 48.84   ? 276 THR   B HG1  1 c 
ATOM   6210  H HG21 . THR   B 1 71  ? -62.097  15.176  34.42   1 46.841  ? 276 THR   B HG21 1 c 
ATOM   6211  H HG22 . THR   B 1 71  ? -63.651  15.327  34.142  1 46.905  ? 276 THR   B HG22 1 c 
ATOM   6212  H HG23 . THR   B 1 71  ? -63.008  15.984  35.436  1 46.822  ? 276 THR   B HG23 1 c 
ATOM   6213  N N    . LYS   B 1 72  ? -64.36   19.906  32.399  1 51.71   ? 277 LYS   B N    1 ? 
ATOM   6214  C CA   . LYS   B 1 72  ? -64.111  21.024  31.497  1 56.076  ? 277 LYS   B CA   1 ? 
ATOM   6215  C C    . LYS   B 1 72  ? -63.63   22.268  32.247  1 57.31   ? 277 LYS   B C    1 ? 
ATOM   6216  O O    . LYS   B 1 72  ? -62.673  22.922  31.819  1 55.852  ? 277 LYS   B O    1 ? 
ATOM   6217  C CB   . LYS   B 1 72  ? -65.373  21.314  30.683  1 59.595  ? 277 LYS   B CB   1 ? 
ATOM   6218  C CG   . LYS   B 1 72  ? -65.568  20.339  29.532  1 65.148  ? 277 LYS   B CG   1 ? 
ATOM   6219  C CD   . LYS   B 1 72  ? -67.013  19.957  29.229  1 70.245  ? 277 LYS   B CD   1 ? 
ATOM   6220  C CE   . LYS   B 1 72  ? -67.916  21.038  28.695  1 72.266  ? 277 LYS   B CE   1 ? 
ATOM   6221  N NZ   . LYS   B 1 72  ? -67.355  21.725  27.531  1 72.602  ? 277 LYS   B NZ   1 ? 
ATOM   6222  H H    . LYS   B 1 72  ? -65.209  19.576  32.463  1 51.205  ? 277 LYS   B H    1 c 
ATOM   6223  H HA   . LYS   B 1 72  ? -63.396  20.751  30.866  1 56.136  ? 277 LYS   B HA   1 c 
ATOM   6224  H HB2  . LYS   B 1 72  ? -66.156  21.269  31.272  1 59.975  ? 277 LYS   B HB2  1 c 
ATOM   6225  H HB3  . LYS   B 1 72  ? -65.32   22.223  30.319  1 59.975  ? 277 LYS   B HB3  1 c 
ATOM   6226  H HG2  . LYS   B 1 72  ? -65.171  20.734  28.725  1 64.992  ? 277 LYS   B HG2  1 c 
ATOM   6227  H HG3  . LYS   B 1 72  ? -65.064  19.521  29.734  1 64.832  ? 277 LYS   B HG3  1 c 
ATOM   6228  H HD2  . LYS   B 1 72  ? -67.001  19.217  28.583  1 69.455  ? 277 LYS   B HD2  1 c 
ATOM   6229  H HD3  . LYS   B 1 72  ? -67.409  19.605  30.053  1 69.263  ? 277 LYS   B HD3  1 c 
ATOM   6230  H HE2  . LYS   B 1 72  ? -68.772  20.646  28.445  1 71.88   ? 277 LYS   B HE2  1 c 
ATOM   6231  H HE3  . LYS   B 1 72  ? -68.081  21.693  29.397  1 71.88   ? 277 LYS   B HE3  1 c 
ATOM   6232  H HZ1  . LYS   B 1 72  ? -67.004  21.12   26.955  1 72.464  ? 277 LYS   B HZ1  1 c 
ATOM   6233  H HZ2  . LYS   B 1 72  ? -66.705  22.298  27.796  1 72.405  ? 277 LYS   B HZ2  1 c 
ATOM   6234  H HZ3  . LYS   B 1 72  ? -68.007  22.192  27.109  1 72.474  ? 277 LYS   B HZ3  1 c 
ATOM   6235  N N    . LYS   B 1 73  ? -64.293  22.595  33.364  1 56.693  ? 278 LYS   B N    1 ? 
ATOM   6236  C CA   . LYS   B 1 73  ? -63.943  23.787  34.125  1 57.457  ? 278 LYS   B CA   1 ? 
ATOM   6237  C C    . LYS   B 1 73  ? -62.516  23.672  34.657  1 53.884  ? 278 LYS   B C    1 ? 
ATOM   6238  O O    . LYS   B 1 73  ? -61.822  24.683  34.782  1 48.486  ? 278 LYS   B O    1 ? 
ATOM   6239  C CB   . LYS   B 1 73  ? -64.953  24.049  35.248  1 60.126  ? 278 LYS   B CB   1 ? 
ATOM   6240  C CG   . LYS   B 1 73  ? -66.279  24.578  34.722  1 63.091  ? 278 LYS   B CG   1 ? 
ATOM   6241  C CD   . LYS   B 1 73  ? -67.272  25.014  35.787  1 64.23   ? 278 LYS   B CD   1 ? 
ATOM   6242  C CE   . LYS   B 1 73  ? -68.685  24.996  35.301  1 67.054  ? 278 LYS   B CE   1 ? 
ATOM   6243  N NZ   . LYS   B 1 73  ? -69.608  24.785  36.42   1 66.252  ? 278 LYS   B NZ   1 ? 
ATOM   6244  H H    . LYS   B 1 73  ? -64.98   22.068  33.656  1 57.012  ? 278 LYS   B H    1 c 
ATOM   6245  H HA   . LYS   B 1 73  ? -63.976  24.56   33.506  1 57.138  ? 278 LYS   B HA   1 c 
ATOM   6246  H HB2  . LYS   B 1 73  ? -65.116  23.215  35.738  1 60.145  ? 278 LYS   B HB2  1 c 
ATOM   6247  H HB3  . LYS   B 1 73  ? -64.577  24.703  35.875  1 60.133  ? 278 LYS   B HB3  1 c 
ATOM   6248  H HG2  . LYS   B 1 73  ? -66.095  25.342  34.134  1 62.626  ? 278 LYS   B HG2  1 c 
ATOM   6249  H HG3  . LYS   B 1 73  ? -66.692  23.878  34.172  1 62.696  ? 278 LYS   B HG3  1 c 
ATOM   6250  H HD2  . LYS   B 1 73  ? -67.191  24.417  36.562  1 64.632  ? 278 LYS   B HD2  1 c 
ATOM   6251  H HD3  . LYS   B 1 73  ? -67.046  25.924  36.081  1 64.615  ? 278 LYS   B HD3  1 c 
ATOM   6252  H HE2  . LYS   B 1 73  ? -68.895  25.843  34.868  1 66.202  ? 278 LYS   B HE2  1 c 
ATOM   6253  H HE3  . LYS   B 1 73  ? -68.808  24.281  34.651  1 66.167  ? 278 LYS   B HE3  1 c 
ATOM   6254  H HZ1  . LYS   B 1 73  ? -69.452  25.4    37.067  1 66.481  ? 278 LYS   B HZ1  1 c 
ATOM   6255  H HZ2  . LYS   B 1 73  ? -69.49   23.955  36.763  1 66.481  ? 278 LYS   B HZ2  1 c 
ATOM   6256  H HZ3  . LYS   B 1 73  ? -70.462  24.869  36.131  1 66.491  ? 278 LYS   B HZ3  1 c 
ATOM   6257  N N    . LEU   B 1 74  ? -62.097  22.428  34.932  1 52.733  ? 279 LEU   B N    1 ? 
ATOM   6258  C CA   . LEU   B 1 74  ? -60.764  22.127  35.429  1 48.236  ? 279 LEU   B CA   1 ? 
ATOM   6259  C C    . LEU   B 1 74  ? -59.746  22.389  34.321  1 50.023  ? 279 LEU   B C    1 ? 
ATOM   6260  O O    . LEU   B 1 74  ? -58.794  23.128  34.535  1 50.988  ? 279 LEU   B O    1 ? 
ATOM   6261  C CB   . LEU   B 1 74  ? -60.715  20.683  35.927  1 44.438  ? 279 LEU   B CB   1 ? 
ATOM   6262  C CG   . LEU   B 1 74  ? -59.848  20.428  37.163  1 45.09   ? 279 LEU   B CG   1 ? 
ATOM   6263  C CD1  . LEU   B 1 74  ? -59.53   18.95   37.284  1 45.697  ? 279 LEU   B CD1  1 ? 
ATOM   6264  C CD2  . LEU   B 1 74  ? -58.566  21.23   37.177  1 44.667  ? 279 LEU   B CD2  1 ? 
ATOM   6265  H H    . LEU   B 1 74  ? -62.678  21.734  34.812  1 51.924  ? 279 LEU   B H    1 c 
ATOM   6266  H HA   . LEU   B 1 74  ? -60.574  22.739  36.183  1 48.682  ? 279 LEU   B HA   1 c 
ATOM   6267  H HB2  . LEU   B 1 74  ? -61.634  20.394  36.132  1 45.531  ? 279 LEU   B HB2  1 c 
ATOM   6268  H HB3  . LEU   B 1 74  ? -60.385  20.114  35.193  1 45.512  ? 279 LEU   B HB3  1 c 
ATOM   6269  H HG   . LEU   B 1 74  ? -60.375  20.688  37.963  1 45.002  ? 279 LEU   B HG   1 c 
ATOM   6270  H HD11 . LEU   B 1 74  ? -60.356  18.439  37.3    1 45.465  ? 279 LEU   B HD11 1 c 
ATOM   6271  H HD12 . LEU   B 1 74  ? -59.035  18.79   38.105  1 45.435  ? 279 LEU   B HD12 1 c 
ATOM   6272  H HD13 . LEU   B 1 74  ? -58.993  18.67   36.523  1 45.491  ? 279 LEU   B HD13 1 c 
ATOM   6273  H HD21 . LEU   B 1 74  ? -58.768  22.17   37.316  1 44.916  ? 279 LEU   B HD21 1 c 
ATOM   6274  H HD22 . LEU   B 1 74  ? -58.11   21.119  36.331  1 45.128  ? 279 LEU   B HD22 1 c 
ATOM   6275  H HD23 . LEU   B 1 74  ? -57.994  20.914  37.897  1 44.888  ? 279 LEU   B HD23 1 c 
ATOM   6276  N N    . THR   B 1 75  ? -59.969  21.807  33.134  1 54.39   ? 280 THR   B N    1 ? 
ATOM   6277  C CA   . THR   B 1 75  ? -59.113  22.004  31.97   1 54.771  ? 280 THR   B CA   1 ? 
ATOM   6278  C C    . THR   B 1 75  ? -58.921  23.501  31.719  1 57.752  ? 280 THR   B C    1 ? 
ATOM   6279  O O    . THR   B 1 75  ? -57.799  23.991  31.494  1 53.401  ? 280 THR   B O    1 ? 
ATOM   6280  C CB   . THR   B 1 75  ? -59.752  21.345  30.744  1 53.115  ? 280 THR   B CB   1 ? 
ATOM   6281  O OG1  . THR   B 1 75  ? -60.11   19.988  30.979  1 49.03   ? 280 THR   B OG1  1 ? 
ATOM   6282  C CG2  . THR   B 1 75  ? -58.799  21.346  29.565  1 54.737  ? 280 THR   B CG2  1 ? 
ATOM   6283  H H    . THR   B 1 75  ? -60.692  21.255  33.049  1 53.358  ? 280 THR   B H    1 c 
ATOM   6284  H HA   . THR   B 1 75  ? -58.24   21.589  32.142  1 54.915  ? 280 THR   B HA   1 c 
ATOM   6285  H HB   . THR   B 1 75  ? -60.561  21.85   30.492  1 52.943  ? 280 THR   B HB   1 c 
ATOM   6286  H HG1  . THR   B 1 75  ? -59.407  19.542  31.17   0 44.25   ? 280 THR   B HG1  1 c 
ATOM   6287  H HG21 . THR   B 1 75  ? -59.15   20.773  28.863  1 54.205  ? 280 THR   B HG21 1 c 
ATOM   6288  H HG22 . THR   B 1 75  ? -57.932  21.015  29.85   1 54.182  ? 280 THR   B HG22 1 c 
ATOM   6289  H HG23 . THR   B 1 75  ? -58.702  22.252  29.224  1 54.245  ? 280 THR   B HG23 1 c 
ATOM   6290  N N    . LYS   B 1 76  ? -60.056  24.213  31.756  1 59.317  ? 281 LYS   B N    1 ? 
ATOM   6291  C CA   . LYS   B 1 76  ? -60.099  25.649  31.545  1 64.304  ? 281 LYS   B CA   1 ? 
ATOM   6292  C C    . LYS   B 1 76  ? -59.301  26.373  32.632  1 62.838  ? 281 LYS   B C    1 ? 
ATOM   6293  O O    . LYS   B 1 76  ? -58.557  27.31   32.34   1 63.406  ? 281 LYS   B O    1 ? 
ATOM   6294  C CB   . LYS   B 1 76  ? -61.562  26.112  31.522  1 68.65   ? 281 LYS   B CB   1 ? 
ATOM   6295  C CG   . LYS   B 1 76  ? -61.801  27.555  31.098  1 74.416  ? 281 LYS   B CG   1 ? 
ATOM   6296  C CD   . LYS   B 1 76  ? -63.057  28.18   31.699  1 79.778  ? 281 LYS   B CD   1 ? 
ATOM   6297  C CE   . LYS   B 1 76  ? -64.324  27.911  30.943  1 84.05   ? 281 LYS   B CE   1 ? 
ATOM   6298  N NZ   . LYS   B 1 76  ? -64.417  28.668  29.69   1 86.258  ? 281 LYS   B NZ   1 ? 
ATOM   6299  H H    . LYS   B 1 76  ? -60.843  23.776  31.915  1 60.07   ? 281 LYS   B H    1 c 
ATOM   6300  H HA   . LYS   B 1 76  ? -59.687  25.846  30.668  1 63.908  ? 281 LYS   B HA   1 c 
ATOM   6301  H HB2  . LYS   B 1 76  ? -62.061  25.528  30.912  1 68.842  ? 281 LYS   B HB2  1 c 
ATOM   6302  H HB3  . LYS   B 1 76  ? -61.937  25.988  32.419  1 68.895  ? 281 LYS   B HB3  1 c 
ATOM   6303  H HG2  . LYS   B 1 76  ? -61.022  28.092  31.361  1 74.175  ? 281 LYS   B HG2  1 c 
ATOM   6304  H HG3  . LYS   B 1 76  ? -61.867  27.585  30.119  1 74.28   ? 281 LYS   B HG3  1 c 
ATOM   6305  H HD2  . LYS   B 1 76  ? -63.161  27.837  32.611  1 79.474  ? 281 LYS   B HD2  1 c 
ATOM   6306  H HD3  . LYS   B 1 76  ? -62.926  29.151  31.761  1 79.571  ? 281 LYS   B HD3  1 c 
ATOM   6307  H HE2  . LYS   B 1 76  ? -64.379  26.96   30.739  1 83.564  ? 281 LYS   B HE2  1 c 
ATOM   6308  H HE3  . LYS   B 1 76  ? -65.086  28.14   31.505  1 83.564  ? 281 LYS   B HE3  1 c 
ATOM   6309  H HZ1  . LYS   B 1 76  ? -63.791  28.375  29.105  1 85.476  ? 281 LYS   B HZ1  1 c 
ATOM   6310  H HZ2  . LYS   B 1 76  ? -64.283  29.549  29.854  1 85.51   ? 281 LYS   B HZ2  1 c 
ATOM   6311  H HZ3  . LYS   B 1 76  ? -65.239  28.555  29.326  1 85.542  ? 281 LYS   B HZ3  1 c 
ATOM   6312  N N    . SER   B 1 77  ? -59.447  25.945  33.888  1 62.101  ? 282 SER   B N    1 ? 
ATOM   6313  C CA   . SER   B 1 77  ? -58.931  26.739  34.991  1 68.639  ? 282 SER   B CA   1 ? 
ATOM   6314  C C    . SER   B 1 77  ? -57.414  26.928  34.907  1 70.266  ? 282 SER   B C    1 ? 
ATOM   6315  O O    . SER   B 1 77  ? -56.932  27.963  35.354  1 69.399  ? 282 SER   B O    1 ? 
ATOM   6316  C CB   . SER   B 1 77  ? -59.342  26.197  36.35   1 74.61   ? 282 SER   B CB   1 ? 
ATOM   6317  O OG   . SER   B 1 77  ? -58.587  25.054  36.722  1 76.342  ? 282 SER   B OG   1 ? 
ATOM   6318  H H    . SER   B 1 77  ? -59.88   25.16   34.064  1 63.646  ? 282 SER   B H    1 c 
ATOM   6319  H HA   . SER   B 1 77  ? -59.336  27.64   34.906  1 68.615  ? 282 SER   B HA   1 c 
ATOM   6320  H HB2  . SER   B 1 77  ? -59.22   26.895  37.021  1 73.588  ? 282 SER   B HB2  1 c 
ATOM   6321  H HB3  . SER   B 1 77  ? -60.289  25.966  36.329  1 73.443  ? 282 SER   B HB3  1 c 
ATOM   6322  H HG   . SER   B 1 77  ? -58.865  24.792  37.466  0 78.9    ? 282 SER   B HG   1 c 
ATOM   6323  N N    . PHE   B 1 78  ? -56.649  25.97   34.355  1 70.91   ? 283 PHE   B N    1 ? 
ATOM   6324  C CA   . PHE   B 1 78  ? -55.203  26.165  34.276  1 73.319  ? 283 PHE   B CA   1 ? 
ATOM   6325  C C    . PHE   B 1 78  ? -54.728  26.425  32.841  1 76.298  ? 283 PHE   B C    1 ? 
ATOM   6326  O O    . PHE   B 1 78  ? -53.521  26.522  32.596  1 69.756  ? 283 PHE   B O    1 ? 
ATOM   6327  C CB   . PHE   B 1 78  ? -54.43   25.028  34.953  1 72.55   ? 283 PHE   B CB   1 ? 
ATOM   6328  C CG   . PHE   B 1 78  ? -54.757  23.617  34.501  1 67.224  ? 283 PHE   B CG   1 ? 
ATOM   6329  C CD1  . PHE   B 1 78  ? -55.81   22.917  35.072  1 68.23   ? 283 PHE   B CD1  1 ? 
ATOM   6330  C CD2  . PHE   B 1 78  ? -53.981  22.979  33.547  1 66.649  ? 283 PHE   B CD2  1 ? 
ATOM   6331  C CE1  . PHE   B 1 78  ? -56.1    21.62   34.676  1 69.804  ? 283 PHE   B CE1  1 ? 
ATOM   6332  C CE2  . PHE   B 1 78  ? -54.278  21.68   33.161  1 70.388  ? 283 PHE   B CE2  1 ? 
ATOM   6333  C CZ   . PHE   B 1 78  ? -55.336  21.006  33.723  1 68.659  ? 283 PHE   B CZ   1 ? 
ATOM   6334  H H    . PHE   B 1 78  ? -57.023  25.202  34.031  1 71.21   ? 283 PHE   B H    1 c 
ATOM   6335  H HA   . PHE   B 1 78  ? -54.995  26.987  34.792  1 73.195  ? 283 PHE   B HA   1 c 
ATOM   6336  H HB2  . PHE   B 1 78  ? -53.47   25.185  34.812  1 71.326  ? 283 PHE   B HB2  1 c 
ATOM   6337  H HB3  . PHE   B 1 78  ? -54.588  25.087  35.92   1 70.812  ? 283 PHE   B HB3  1 c 
ATOM   6338  H HD1  . PHE   B 1 78  ? -56.343  23.336  35.728  1 68.384  ? 283 PHE   B HD1  1 c 
ATOM   6339  H HD2  . PHE   B 1 78  ? -53.253  23.433  33.155  1 67.732  ? 283 PHE   B HD2  1 c 
ATOM   6340  H HE1  . PHE   B 1 78  ? -56.824  21.161  35.061  1 68.668  ? 283 PHE   B HE1  1 c 
ATOM   6341  H HE2  . PHE   B 1 78  ? -53.752  21.257  32.504  1 69.102  ? 283 PHE   B HE2  1 c 
ATOM   6342  H HZ   . PHE   B 1 78  ? -55.531  20.124  33.458  1 68.901  ? 283 PHE   B HZ   1 c 
ATOM   6343  N N    . GLY   B 1 79  ? -55.658  26.573  31.888  1 82.21   ? 284 GLY   B N    1 ? 
ATOM   6344  C CA   . GLY   B 1 79  ? -55.331  27.115  30.573  1 87.631  ? 284 GLY   B CA   1 ? 
ATOM   6345  C C    . GLY   B 1 79  ? -54.404  26.225  29.734  1 85.86   ? 284 GLY   B C    1 ? 
ATOM   6346  O O    . GLY   B 1 79  ? -53.553  26.725  28.994  1 82.939  ? 284 GLY   B O    1 ? 
ATOM   6347  H H    . GLY   B 1 79  ? -56.52   26.323  32.056  1 81.571  ? 284 GLY   B H    1 c 
ATOM   6348  H HA2  . GLY   B 1 79  ? -56.17   27.259  30.076  1 85.915  ? 284 GLY   B HA2  1 c 
ATOM   6349  H HA3  . GLY   B 1 79  ? -54.904  27.996  30.694  1 85.915  ? 284 GLY   B HA3  1 c 
ATOM   6350  N N    . TRP   B 1 80  ? -54.598  24.904  29.831  1 81.285  ? 285 TRP   B N    1 ? 
ATOM   6351  C CA   . TRP   B 1 80  ? -54.096  23.982  28.823  1 75.653  ? 285 TRP   B CA   1 ? 
ATOM   6352  C C    . TRP   B 1 80  ? -55.214  23.719  27.813  1 73.239  ? 285 TRP   B C    1 ? 
ATOM   6353  O O    . TRP   B 1 80  ? -55.769  22.627  27.749  1 63.237  ? 285 TRP   B O    1 ? 
ATOM   6354  C CB   . TRP   B 1 80  ? -53.582  22.681  29.458  1 74.424  ? 285 TRP   B CB   1 ? 
ATOM   6355  C CG   . TRP   B 1 80  ? -52.346  22.797  30.319  1 75.62   ? 285 TRP   B CG   1 ? 
ATOM   6356  C CD1  . TRP   B 1 80  ? -51.737  23.927  30.794  1 76.016  ? 285 TRP   B CD1  1 ? 
ATOM   6357  C CD2  . TRP   B 1 80  ? -51.594  21.683  30.862  1 73.495  ? 285 TRP   B CD2  1 ? 
ATOM   6358  N NE1  . TRP   B 1 80  ? -50.649  23.594  31.562  1 74.202  ? 285 TRP   B NE1  1 ? 
ATOM   6359  C CE2  . TRP   B 1 80  ? -50.541  22.228  31.63   1 72.242  ? 285 TRP   B CE2  1 ? 
ATOM   6360  C CE3  . TRP   B 1 80  ? -51.708  20.287  30.773  1 67.8    ? 285 TRP   B CE3  1 ? 
ATOM   6361  C CZ2  . TRP   B 1 80  ? -49.618  21.423  32.299  1 70.507  ? 285 TRP   B CZ2  1 ? 
ATOM   6362  C CZ3  . TRP   B 1 80  ? -50.801  19.493  31.444  1 64.604  ? 285 TRP   B CZ3  1 ? 
ATOM   6363  C CH2  . TRP   B 1 80  ? -49.775  20.056  32.204  1 66.917  ? 285 TRP   B CH2  1 ? 
ATOM   6364  H H    . TRP   B 1 80  ? -55.055  24.566  30.547  1 81.082  ? 285 TRP   B H    1 c 
ATOM   6365  H HA   . TRP   B 1 80  ? -53.338  24.416  28.348  1 76.131  ? 285 TRP   B HA   1 c 
ATOM   6366  H HB2  . TRP   B 1 80  ? -54.304  22.299  30      1 74.905  ? 285 TRP   B HB2  1 c 
ATOM   6367  H HB3  . TRP   B 1 80  ? -53.401  22.039  28.739  1 74.931  ? 285 TRP   B HB3  1 c 
ATOM   6368  H HD1  . TRP   B 1 80  ? -52.003  24.811  30.602  1 75.068  ? 285 TRP   B HD1  1 c 
ATOM   6369  H HE1  . TRP   B 1 80  ? -50.118  24.164  31.955  1 74.133  ? 285 TRP   B HE1  1 c 
ATOM   6370  H HE3  . TRP   B 1 80  ? -52.403  19.898  30.269  1 68.337  ? 285 TRP   B HE3  1 c 
ATOM   6371  H HZ2  . TRP   B 1 80  ? -48.927  21.801  32.816  1 70.028  ? 285 TRP   B HZ2  1 c 
ATOM   6372  H HZ3  . TRP   B 1 80  ? -50.874  18.554  31.387  1 66.006  ? 285 TRP   B HZ3  1 c 
ATOM   6373  H HH2  . TRP   B 1 80  ? -49.162  19.492  32.641  1 67.277  ? 285 TRP   B HH2  1 c 
ATOM   6374  N N    . GLU   B 1 81  ? -55.598  24.78   27.09   1 81.327  ? 286 GLU   B N    1 ? 
ATOM   6375  C CA   . GLU   B 1 81  ? -56.352  24.651  25.851  1 86.107  ? 286 GLU   B CA   1 ? 
ATOM   6376  C C    . GLU   B 1 81  ? -55.487  25.221  24.725  1 89.694  ? 286 GLU   B C    1 ? 
ATOM   6377  O O    . GLU   B 1 81  ? -55.824  26.221  24.094  1 89.181  ? 286 GLU   B O    1 ? 
ATOM   6378  C CB   . GLU   B 1 81  ? -57.766  25.238  25.934  1 84.79   ? 286 GLU   B CB   1 ? 
ATOM   6379  C CG   . GLU   B 1 81  ? -58.816  24.214  26.37   1 85.186  ? 286 GLU   B CG   1 ? 
ATOM   6380  C CD   . GLU   B 1 81  ? -59.676  24.625  27.556  1 87.124  ? 286 GLU   B CD   1 ? 
ATOM   6381  O OE1  . GLU   B 1 81  ? -59.295  25.595  28.237  1 88.728  ? 286 GLU   B OE1  1 ? 
ATOM   6382  O OE2  . GLU   B 1 81  ? -60.708  23.972  27.821  1 89.231  ? 286 GLU   B OE2  1 ? 
ATOM   6383  H H    . GLU   B 1 81  ? -55.378  25.618  27.379  1 80.359  ? 286 GLU   B H    1 c 
ATOM   6384  H HA   . GLU   B 1 81  ? -56.459  23.684  25.667  1 85.329  ? 286 GLU   B HA   1 c 
ATOM   6385  H HB2  . GLU   B 1 81  ? -57.755  25.997  26.553  1 85.221  ? 286 GLU   B HB2  1 c 
ATOM   6386  H HB3  . GLU   B 1 81  ? -58.02   25.579  25.051  1 85.231  ? 286 GLU   B HB3  1 c 
ATOM   6387  H HG2  . GLU   B 1 81  ? -59.409  24.03   25.611  1 85.537  ? 286 GLU   B HG2  1 c 
ATOM   6388  H HG3  . GLU   B 1 81  ? -58.366  23.373  26.596  1 85.539  ? 286 GLU   B HG3  1 c 
ATOM   6389  N N    . THR   B 1 82  ? -54.321  24.593  24.531  1 93.897  ? 287 THR   B N    1 ? 
ATOM   6390  C CA   . THR   B 1 82  ? -53.664  24.513  23.232  1 95.376  ? 287 THR   B CA   1 ? 
ATOM   6391  C C    . THR   B 1 82  ? -53.925  23.088  22.736  1 100.159 ? 287 THR   B C    1 ? 
ATOM   6392  O O    . THR   B 1 82  ? -54.87   22.447  23.193  1 91.123  ? 287 THR   B O    1 ? 
ATOM   6393  C CB   . THR   B 1 82  ? -52.18   24.868  23.373  1 94.35   ? 287 THR   B CB   1 ? 
ATOM   6394  O OG1  . THR   B 1 82  ? -52.142  25.866  24.388  1 92.074  ? 287 THR   B OG1  1 ? 
ATOM   6395  C CG2  . THR   B 1 82  ? -51.555  25.437  22.109  1 93.158  ? 287 THR   B CG2  1 ? 
ATOM   6396  H H    . THR   B 1 82  ? -53.914  24.195  25.246  1 92.961  ? 287 THR   B H    1 c 
ATOM   6397  H HA   . THR   B 1 82  ? -54.088  25.152  22.618  1 95.676  ? 287 THR   B HA   1 c 
ATOM   6398  H HB   . THR   B 1 82  ? -51.669  24.077  23.669  1 93.801  ? 287 THR   B HB   1 c 
ATOM   6399  H HG1  . THR   B 1 82  ? -52.61   26.557  24.153  0 87.8    ? 287 THR   B HG1  1 c 
ATOM   6400  H HG21 . THR   B 1 82  ? -50.612  25.612  22.264  1 93.55   ? 287 THR   B HG21 1 c 
ATOM   6401  H HG22 . THR   B 1 82  ? -52.002  26.268  21.873  1 93.55   ? 287 THR   B HG22 1 c 
ATOM   6402  H HG23 . THR   B 1 82  ? -51.65   24.803  21.38   1 93.685  ? 287 THR   B HG23 1 c 
ATOM   6403  N N    . LEU   B 1 83  ? -53.085  22.549  21.845  1 108.367 ? 288 LEU   B N    1 ? 
ATOM   6404  C CA   . LEU   B 1 83  ? -53.339  21.222  21.3    1 104.59  ? 288 LEU   B CA   1 ? 
ATOM   6405  C C    . LEU   B 1 83  ? -52.312  20.243  21.87   1 103.822 ? 288 LEU   B C    1 ? 
ATOM   6406  O O    . LEU   B 1 83  ? -52.68   19.228  22.466  1 95.62   ? 288 LEU   B O    1 ? 
ATOM   6407  C CB   . LEU   B 1 83  ? -53.326  21.27   19.77   1 101.928 ? 288 LEU   B CB   1 ? 
ATOM   6408  C CG   . LEU   B 1 83  ? -53.796  22.578  19.116  1 96.142  ? 288 LEU   B CG   1 ? 
ATOM   6409  C CD1  . LEU   B 1 83  ? -53.511  22.526  17.622  1 93.522  ? 288 LEU   B CD1  1 ? 
ATOM   6410  C CD2  . LEU   B 1 83  ? -55.267  22.89   19.376  1 89.844  ? 288 LEU   B CD2  1 ? 
ATOM   6411  H H    . LEU   B 1 83  ? -52.34   23.003  21.576  1 105.088 ? 288 LEU   B H    1 c 
ATOM   6412  H HA   . LEU   B 1 83  ? -54.237  20.93   21.599  1 104.501 ? 288 LEU   B HA   1 c 
ATOM   6413  H HB2  . LEU   B 1 83  ? -52.408  21.086  19.465  1 101.203 ? 288 LEU   B HB2  1 c 
ATOM   6414  H HB3  . LEU   B 1 83  ? -53.895  20.538  19.437  1 101.184 ? 288 LEU   B HB3  1 c 
ATOM   6415  H HG   . LEU   B 1 83  ? -53.259  23.321  19.494  1 95.6    ? 288 LEU   B HG   1 c 
ATOM   6416  H HD11 . LEU   B 1 83  ? -52.552  22.459  17.475  1 94.287  ? 288 LEU   B HD11 1 c 
ATOM   6417  H HD12 . LEU   B 1 83  ? -53.847  23.334  17.198  1 94.287  ? 288 LEU   B HD12 1 c 
ATOM   6418  H HD13 . LEU   B 1 83  ? -53.951  21.752  17.234  1 94.287  ? 288 LEU   B HD13 1 c 
ATOM   6419  H HD21 . LEU   B 1 83  ? -55.429  22.926  20.333  1 91.748  ? 288 LEU   B HD21 1 c 
ATOM   6420  H HD22 . LEU   B 1 83  ? -55.82   22.196  18.981  1 91.676  ? 288 LEU   B HD22 1 c 
ATOM   6421  H HD23 . LEU   B 1 83  ? -55.492  23.748  18.978  1 91.676  ? 288 LEU   B HD23 1 c 
ATOM   6422  N N    . ASP   B 1 84  ? -51.022  20.588  21.711  1 106.511 ? 289 ASP   B N    1 ? 
ATOM   6423  C CA   . ASP   B 1 84  ? -49.912  19.815  22.252  1 104.993 ? 289 ASP   B CA   1 ? 
ATOM   6424  C C    . ASP   B 1 84  ? -49.801  20.028  23.76   1 98.736  ? 289 ASP   B C    1 ? 
ATOM   6425  O O    . ASP   B 1 84  ? -48.745  19.783  24.34   1 94.986  ? 289 ASP   B O    1 ? 
ATOM   6426  C CB   . ASP   B 1 84  ? -48.588  20.162  21.572  1 102.946 ? 289 ASP   B CB   1 ? 
ATOM   6427  C CG   . ASP   B 1 84  ? -48.329  19.519  20.213  1 97.785  ? 289 ASP   B CG   1 ? 
ATOM   6428  O OD1  . ASP   B 1 84  ? -49.162  19.719  19.306  1 95.808  ? 289 ASP   B OD1  1 ? 
ATOM   6429  O OD2  . ASP   B 1 84  ? -47.291  18.836  20.063  1 90.028  ? 289 ASP   B OD2  1 ? 
ATOM   6430  H H    . ASP   B 1 84  ? -50.829  21.342  21.232  1 105.434 ? 289 ASP   B H    1 c 
ATOM   6431  H HA   . ASP   B 1 84  ? -50.091  18.862  22.084  1 103.689 ? 289 ASP   B HA   1 c 
ATOM   6432  H HB2  . ASP   B 1 84  ? -48.555  21.134  21.448  1 102.084 ? 289 ASP   B HB2  1 c 
ATOM   6433  H HB3  . ASP   B 1 84  ? -47.843  19.921  22.155  1 101.524 ? 289 ASP   B HB3  1 c 
ATOM   6434  N N    . SER   B 1 85  ? -50.901  20.448  24.399  1 91.97   ? 290 SER   B N    1 ? 
ATOM   6435  C CA   . SER   B 1 85  ? -50.915  20.673  25.83   1 81.496  ? 290 SER   B CA   1 ? 
ATOM   6436  C C    . SER   B 1 85  ? -50.765  19.323  26.536  1 74.366  ? 290 SER   B C    1 ? 
ATOM   6437  O O    . SER   B 1 85  ? -49.648  18.938  26.879  1 76.914  ? 290 SER   B O    1 ? 
ATOM   6438  C CB   . SER   B 1 85  ? -52.154  21.442  26.261  1 79.026  ? 290 SER   B CB   1 ? 
ATOM   6439  O OG   . SER   B 1 85  ? -52.741  22.133  25.165  1 76.798  ? 290 SER   B OG   1 ? 
ATOM   6440  H H    . SER   B 1 85  ? -51.669  20.598  23.93   1 91.22   ? 290 SER   B H    1 c 
ATOM   6441  H HA   . SER   B 1 85  ? -50.122  21.223  26.057  1 81.733  ? 290 SER   B HA   1 c 
ATOM   6442  H HB2  . SER   B 1 85  ? -52.807  20.829  26.643  1 78.787  ? 290 SER   B HB2  1 c 
ATOM   6443  H HB3  . SER   B 1 85  ? -51.906  22.087  26.951  1 78.96   ? 290 SER   B HB3  1 c 
ATOM   6444  H HG   . SER   B 1 85  ? -53.414  22.562  25.442  0 70.82   ? 290 SER   B HG   1 c 
ATOM   6445  N N    . PHE   B 1 86  ? -51.86   18.565  26.681  1 64.589  ? 291 PHE   B N    1 ? 
ATOM   6446  C CA   . PHE   B 1 86  ? -51.823  17.334  27.453  1 62.227  ? 291 PHE   B CA   1 ? 
ATOM   6447  C C    . PHE   B 1 86  ? -51.134  16.216  26.67   1 68.287  ? 291 PHE   B C    1 ? 
ATOM   6448  O O    . PHE   B 1 86  ? -51.466  15.048  26.841  1 78.216  ? 291 PHE   B O    1 ? 
ATOM   6449  C CB   . PHE   B 1 86  ? -53.232  16.847  27.795  1 57.877  ? 291 PHE   B CB   1 ? 
ATOM   6450  C CG   . PHE   B 1 86  ? -53.925  17.532  28.957  1 49.307  ? 291 PHE   B CG   1 ? 
ATOM   6451  C CD1  . PHE   B 1 86  ? -53.624  17.17   30.261  1 46.47   ? 291 PHE   B CD1  1 ? 
ATOM   6452  C CD2  . PHE   B 1 86  ? -54.952  18.437  28.733  1 45.985  ? 291 PHE   B CD2  1 ? 
ATOM   6453  C CE1  . PHE   B 1 86  ? -54.289  17.768  31.315  1 47.47   ? 291 PHE   B CE1  1 ? 
ATOM   6454  C CE2  . PHE   B 1 86  ? -55.609  19.033  29.789  1 45.594  ? 291 PHE   B CE2  1 ? 
ATOM   6455  C CZ   . PHE   B 1 86  ? -55.277  18.701  31.075  1 49.224  ? 291 PHE   B CZ   1 ? 
ATOM   6456  H H    . PHE   B 1 86  ? -52.64   18.807  26.272  1 66.372  ? 291 PHE   B H    1 c 
ATOM   6457  H HA   . PHE   B 1 86  ? -51.323  17.496  28.297  1 63.034  ? 291 PHE   B HA   1 c 
ATOM   6458  H HB2  . PHE   B 1 86  ? -53.792  16.951  26.994  1 56.542  ? 291 PHE   B HB2  1 c 
ATOM   6459  H HB3  . PHE   B 1 86  ? -53.188  15.886  27.991  1 56.863  ? 291 PHE   B HB3  1 c 
ATOM   6460  H HD1  . PHE   B 1 86  ? -52.942  16.54   30.428  1 47.294  ? 291 PHE   B HD1  1 c 
ATOM   6461  H HD2  . PHE   B 1 86  ? -55.176  18.676  27.848  1 46.789  ? 291 PHE   B HD2  1 c 
ATOM   6462  H HE1  . PHE   B 1 86  ? -54.061  17.542  32.203  1 47.556  ? 291 PHE   B HE1  1 c 
ATOM   6463  H HE2  . PHE   B 1 86  ? -56.285  19.669  29.624  1 46.631  ? 291 PHE   B HE2  1 c 
ATOM   6464  H HZ   . PHE   B 1 86  ? -55.731  19.102  31.794  1 48.162  ? 291 PHE   B HZ   1 c 
ATOM   6465  N N    . MET   B 1 87  ? -50.208  16.554  25.778  1 65.872  ? 292 MET   B N    1 ? 
ATOM   6466  C CA   . MET   B 1 87  ? -49.657  15.566  24.871  1 61.721  ? 292 MET   B CA   1 ? 
ATOM   6467  C C    . MET   B 1 87  ? -48.173  15.834  24.728  1 61.918  ? 292 MET   B C    1 ? 
ATOM   6468  O O    . MET   B 1 87  ? -47.413  14.9    24.509  1 67.427  ? 292 MET   B O    1 ? 
ATOM   6469  C CB   . MET   B 1 87  ? -50.371  15.585  23.512  1 62.568  ? 292 MET   B CB   1 ? 
ATOM   6470  C CG   . MET   B 1 87  ? -49.631  14.877  22.384  1 66.206  ? 292 MET   B CG   1 ? 
ATOM   6471  S SD   . MET   B 1 87  ? -49.012  15.998  21.11   1 73.203  ? 292 MET   B SD   1 ? 
ATOM   6472  C CE   . MET   B 1 87  ? -47.237  15.715  21.018  1 70.791  ? 292 MET   B CE   1 ? 
ATOM   6473  H H    . MET   B 1 87  ? -49.92   17.417  25.727  1 65.435  ? 292 MET   B H    1 c 
ATOM   6474  H HA   . MET   B 1 87  ? -49.767  14.671  25.281  1 62.822  ? 292 MET   B HA   1 c 
ATOM   6475  H HB2  . MET   B 1 87  ? -51.251  15.167  23.621  1 63.195  ? 292 MET   B HB2  1 c 
ATOM   6476  H HB3  . MET   B 1 87  ? -50.518  16.52   23.254  1 63.233  ? 292 MET   B HB3  1 c 
ATOM   6477  H HG2  . MET   B 1 87  ? -48.882  14.37   22.748  1 66.467  ? 292 MET   B HG2  1 c 
ATOM   6478  H HG3  . MET   B 1 87  ? -50.238  14.243  21.963  1 66.256  ? 292 MET   B HG3  1 c 
ATOM   6479  H HE1  . MET   B 1 87  ? -46.864  16.228  20.277  1 71.482  ? 292 MET   B HE1  1 c 
ATOM   6480  H HE2  . MET   B 1 87  ? -46.819  15.998  21.852  1 71.409  ? 292 MET   B HE2  1 c 
ATOM   6481  H HE3  . MET   B 1 87  ? -47.067  14.766  20.874  1 71.409  ? 292 MET   B HE3  1 c 
ATOM   6482  N N    . GLN   B 1 88  ? -47.774  17.103  24.857  1 61.976  ? 293 GLN   B N    1 ? 
ATOM   6483  C CA   . GLN   B 1 88  ? -46.36   17.422  24.861  1 64.547  ? 293 GLN   B CA   1 ? 
ATOM   6484  C C    . GLN   B 1 88  ? -45.915  17.701  26.298  1 61.441  ? 293 GLN   B C    1 ? 
ATOM   6485  O O    . GLN   B 1 88  ? -44.844  18.274  26.515  1 64.814  ? 293 GLN   B O    1 ? 
ATOM   6486  C CB   . GLN   B 1 88  ? -46.091  18.552  23.861  1 70.964  ? 293 GLN   B CB   1 ? 
ATOM   6487  C CG   . GLN   B 1 88  ? -44.922  18.276  22.916  1 76.476  ? 293 GLN   B CG   1 ? 
ATOM   6488  C CD   . GLN   B 1 88  ? -44.068  19.496  22.63   1 78.689  ? 293 GLN   B CD   1 ? 
ATOM   6489  O OE1  . GLN   B 1 88  ? -42.869  19.528  22.941  1 75.236  ? 293 GLN   B OE1  1 ? 
ATOM   6490  N NE2  . GLN   B 1 88  ? -44.677  20.516  22.039  1 78.736  ? 293 GLN   B NE2  1 ? 
ATOM   6491  H H    . GLN   B 1 88  ? -48.383  17.781  24.912  1 62.792  ? 293 GLN   B H    1 c 
ATOM   6492  H HA   . GLN   B 1 88  ? -45.866  16.624  24.545  1 64.716  ? 293 GLN   B HA   1 c 
ATOM   6493  H HB2  . GLN   B 1 88  ? -46.896  18.687  23.326  1 71.015  ? 293 GLN   B HB2  1 c 
ATOM   6494  H HB3  . GLN   B 1 88  ? -45.918  19.38   24.355  1 70.675  ? 293 GLN   B HB3  1 c 
ATOM   6495  H HG2  . GLN   B 1 88  ? -44.348  17.581  23.304  1 75.531  ? 293 GLN   B HG2  1 c 
ATOM   6496  H HG3  . GLN   B 1 88  ? -45.27   17.932  22.066  1 75.658  ? 293 GLN   B HG3  1 c 
ATOM   6497  H HE21 . GLN   B 1 88  ? -44.252  21.289  21.944  1 78.681  ? 293 GLN   B HE21 1 c 
ATOM   6498  H HE22 . GLN   B 1 88  ? -45.507  20.425  21.739  1 78.655  ? 293 GLN   B HE22 1 c 
ATOM   6499  N N    . HIS   B 1 89  ? -46.714  17.246  27.276  1 58.581  ? 294 HIS   B N    1 ? 
ATOM   6500  C CA   . HIS   B 1 89  ? -46.334  17.316  28.684  1 54.775  ? 294 HIS   B CA   1 ? 
ATOM   6501  C C    . HIS   B 1 89  ? -46.178  15.908  29.241  1 50.891  ? 294 HIS   B C    1 ? 
ATOM   6502  O O    . HIS   B 1 89  ? -46.677  14.964  28.646  1 52.443  ? 294 HIS   B O    1 ? 
ATOM   6503  C CB   . HIS   B 1 89  ? -47.393  18.042  29.517  1 52.852  ? 294 HIS   B CB   1 ? 
ATOM   6504  C CG   . HIS   B 1 89  ? -47.297  19.525  29.444  1 56.212  ? 294 HIS   B CG   1 ? 
ATOM   6505  N ND1  . HIS   B 1 89  ? -48.03   20.286  28.557  1 55.758  ? 294 HIS   B ND1  1 ? 
ATOM   6506  C CD2  . HIS   B 1 89  ? -46.572  20.383  30.163  1 55.941  ? 294 HIS   B CD2  1 ? 
ATOM   6507  C CE1  . HIS   B 1 89  ? -47.749  21.562  28.741  1 55.017  ? 294 HIS   B CE1  1 ? 
ATOM   6508  N NE2  . HIS   B 1 89  ? -46.87   21.644  29.716  1 58.274  ? 294 HIS   B NE2  1 ? 
ATOM   6509  H H    . HIS   B 1 89  ? -47.525  16.883  27.063  1 58.45   ? 294 HIS   B H    1 c 
ATOM   6510  H HA   . HIS   B 1 89  ? -45.468  17.786  28.769  1 54.451  ? 294 HIS   B HA   1 c 
ATOM   6511  H HB2  . HIS   B 1 89  ? -48.281  17.766  29.205  1 53.947  ? 294 HIS   B HB2  1 c 
ATOM   6512  H HB3  . HIS   B 1 89  ? -47.304  17.764  30.455  1 53.981  ? 294 HIS   B HB3  1 c 
ATOM   6513  H HD1  . HIS   B 1 89  ? -48.598  19.973  27.952  0 52.66   ? 294 HIS   B HD1  1 c 
ATOM   6514  H HD2  . HIS   B 1 89  ? -45.976  20.172  30.854  1 56.492  ? 294 HIS   B HD2  1 c 
ATOM   6515  H HE1  . HIS   B 1 89  ? -48.112  22.284  28.259  1 55.929  ? 294 HIS   B HE1  1 c 
ATOM   6516  H HE2  . HIS   B 1 89  ? -46.529  22.373  30.016  0 59.02   ? 294 HIS   B HE2  1 c 
ATOM   6517  N N    . ASP   B 1 90  ? -45.502  15.782  30.386  1 47.986  ? 295 ASP   B N    1 ? 
ATOM   6518  C CA   . ASP   B 1 90  ? -45.438  14.51   31.084  1 44.896  ? 295 ASP   B CA   1 ? 
ATOM   6519  C C    . ASP   B 1 90  ? -46.535  14.487  32.134  1 40.563  ? 295 ASP   B C    1 ? 
ATOM   6520  O O    . ASP   B 1 90  ? -47.071  15.528  32.49   1 35.821  ? 295 ASP   B O    1 ? 
ATOM   6521  C CB   . ASP   B 1 90  ? -44.056  14.208  31.653  1 47.581  ? 295 ASP   B CB   1 ? 
ATOM   6522  C CG   . ASP   B 1 90  ? -43.098  13.486  30.71   1 51.346  ? 295 ASP   B CG   1 ? 
ATOM   6523  O OD1  . ASP   B 1 90  ? -43.543  12.496  30.096  1 53.424  ? 295 ASP   B OD1  1 ? 
ATOM   6524  O OD2  . ASP   B 1 90  ? -41.9    13.886  30.61   1 52.536  ? 295 ASP   B OD2  1 ? 
ATOM   6525  H H    . ASP   B 1 90  ? -45.073  16.507  30.741  1 48.063  ? 295 ASP   B H    1 c 
ATOM   6526  H HA   . ASP   B 1 90  ? -45.633  13.798  30.434  1 45.179  ? 295 ASP   B HA   1 c 
ATOM   6527  H HB2  . ASP   B 1 90  ? -43.638  15.051  31.923  1 47.763  ? 295 ASP   B HB2  1 c 
ATOM   6528  H HB3  . ASP   B 1 90  ? -44.159  13.655  32.456  1 47.668  ? 295 ASP   B HB3  1 c 
ATOM   6529  N N    . VAL   B 1 91  ? -46.85   13.284  32.617  1 40.143  ? 296 VAL   B N    1 ? 
ATOM   6530  C CA   . VAL   B 1 91  ? -47.945  13.109  33.547  1 38.53   ? 296 VAL   B CA   1 ? 
ATOM   6531  C C    . VAL   B 1 91  ? -47.578  13.78   34.861  1 36.882  ? 296 VAL   B C    1 ? 
ATOM   6532  O O    . VAL   B 1 91  ? -48.474  14.123  35.6    1 36.429  ? 296 VAL   B O    1 ? 
ATOM   6533  C CB   . VAL   B 1 91  ? -48.308  11.633  33.804  1 40.576  ? 296 VAL   B CB   1 ? 
ATOM   6534  C CG1  . VAL   B 1 91  ? -47.225  10.868  34.568  1 43.66   ? 296 VAL   B CG1  1 ? 
ATOM   6535  C CG2  . VAL   B 1 91  ? -49.616  11.519  34.564  1 39.28   ? 296 VAL   B CG2  1 ? 
ATOM   6536  H H    . VAL   B 1 91  ? -46.368  12.552  32.357  1 39.929  ? 296 VAL   B H    1 c 
ATOM   6537  H HA   . VAL   B 1 91  ? -48.73   13.559  33.18   1 38.888  ? 296 VAL   B HA   1 c 
ATOM   6538  H HB   . VAL   B 1 91  ? -48.426  11.202  32.925  1 40.457  ? 296 VAL   B HB   1 c 
ATOM   6539  H HG11 . VAL   B 1 91  ? -47.181  11.189  35.484  1 42.667  ? 296 VAL   B HG11 1 c 
ATOM   6540  H HG12 . VAL   B 1 91  ? -46.365  11.005  34.136  1 42.677  ? 296 VAL   B HG12 1 c 
ATOM   6541  H HG13 . VAL   B 1 91  ? -47.437  9.92    34.569  1 42.708  ? 296 VAL   B HG13 1 c 
ATOM   6542  H HG21 . VAL   B 1 91  ? -49.942  10.604  34.513  1 39.546  ? 296 VAL   B HG21 1 c 
ATOM   6543  H HG22 . VAL   B 1 91  ? -50.274  12.117  34.172  1 39.624  ? 296 VAL   B HG22 1 c 
ATOM   6544  H HG23 . VAL   B 1 91  ? -49.476  11.758  35.496  1 39.618  ? 296 VAL   B HG23 1 c 
ATOM   6545  N N    . GLN   B 1 92  ? -46.283  13.847  35.203  1 36.372  ? 297 GLN   B N    1 ? 
ATOM   6546  C CA   . GLN   B 1 92  ? -45.905  14.343  36.519  1 39.003  ? 297 GLN   B CA   1 ? 
ATOM   6547  C C    . GLN   B 1 92  ? -45.892  15.862  36.474  1 41.286  ? 297 GLN   B C    1 ? 
ATOM   6548  O O    . GLN   B 1 92  ? -45.919  16.527  37.511  1 42.213  ? 297 GLN   B O    1 ? 
ATOM   6549  C CB   . GLN   B 1 92  ? -44.575  13.833  37.076  1 38.304  ? 297 GLN   B CB   1 ? 
ATOM   6550  C CG   . GLN   B 1 92  ? -43.381  14.045  36.157  1 38.672  ? 297 GLN   B CG   1 ? 
ATOM   6551  C CD   . GLN   B 1 92  ? -43.186  12.956  35.122  1 40.769  ? 297 GLN   B CD   1 ? 
ATOM   6552  O OE1  . GLN   B 1 92  ? -44.098  12.198  34.755  1 39.007  ? 297 GLN   B OE1  1 ? 
ATOM   6553  N NE2  . GLN   B 1 92  ? -41.962  12.9    34.623  1 40.142  ? 297 GLN   B NE2  1 ? 
ATOM   6554  H H    . GLN   B 1 92  ? -45.635  13.571  34.622  1 37.185  ? 297 GLN   B H    1 c 
ATOM   6555  H HA   . GLN   B 1 92  ? -46.607  14.065  37.16   1 38.729  ? 297 GLN   B HA   1 c 
ATOM   6556  H HB2  . GLN   B 1 92  ? -44.401  14.286  37.928  1 38.563  ? 297 GLN   B HB2  1 c 
ATOM   6557  H HB3  . GLN   B 1 92  ? -44.663  12.876  37.264  1 38.561  ? 297 GLN   B HB3  1 c 
ATOM   6558  H HG2  . GLN   B 1 92  ? -43.483  14.901  35.689  1 39.074  ? 297 GLN   B HG2  1 c 
ATOM   6559  H HG3  . GLN   B 1 92  ? -42.567  14.103  36.702  1 39.076  ? 297 GLN   B HG3  1 c 
ATOM   6560  H HE21 . GLN   B 1 92  ? -41.651  12.135  34.3    1 40.277  ? 297 GLN   B HE21 1 c 
ATOM   6561  H HE22 . GLN   B 1 92  ? -41.452  13.627  34.613  1 40.3    ? 297 GLN   B HE22 1 c 
ATOM   6562  N N    . GLU   B 1 93  ? -45.858  16.39   35.252  1 41.825  ? 298 GLU   B N    1 ? 
ATOM   6563  C CA   . GLU   B 1 93  ? -45.895  17.825  35.06   1 42.835  ? 298 GLU   B CA   1 ? 
ATOM   6564  C C    . GLU   B 1 93  ? -47.286  18.347  35.405  1 38.641  ? 298 GLU   B C    1 ? 
ATOM   6565  O O    . GLU   B 1 93  ? -47.402  19.375  36.074  1 41.795  ? 298 GLU   B O    1 ? 
ATOM   6566  C CB   . GLU   B 1 93  ? -45.424  18.154  33.648  1 47.374  ? 298 GLU   B CB   1 ? 
ATOM   6567  C CG   . GLU   B 1 93  ? -43.927  17.916  33.482  1 51.381  ? 298 GLU   B CG   1 ? 
ATOM   6568  C CD   . GLU   B 1 93  ? -43.451  18.414  32.139  1 55.443  ? 298 GLU   B CD   1 ? 
ATOM   6569  O OE1  . GLU   B 1 93  ? -42.45   19.16   32.111  1 59.723  ? 298 GLU   B OE1  1 ? 
ATOM   6570  O OE2  . GLU   B 1 93  ? -44.124  18.081  31.133  1 60.184  ? 298 GLU   B OE2  1 ? 
ATOM   6571  H H    . GLU   B 1 93  ? -45.789  15.85   34.519  1 41.845  ? 298 GLU   B H    1 c 
ATOM   6572  H HA   . GLU   B 1 93  ? -45.251  18.234  35.692  1 42.701  ? 298 GLU   B HA   1 c 
ATOM   6573  H HB2  . GLU   B 1 93  ? -45.92   17.605  33.008  1 47.107  ? 298 GLU   B HB2  1 c 
ATOM   6574  H HB3  . GLU   B 1 93  ? -45.626  19.093  33.457  1 47.189  ? 298 GLU   B HB3  1 c 
ATOM   6575  H HG2  . GLU   B 1 93  ? -43.439  18.386  34.191  1 51.324  ? 298 GLU   B HG2  1 c 
ATOM   6576  H HG3  . GLU   B 1 93  ? -43.737  16.956  33.555  1 51.336  ? 298 GLU   B HG3  1 c 
ATOM   6577  N N    . LEU   B 1 94  ? -48.317  17.591  35.013  1 33.039  ? 299 LEU   B N    1 ? 
ATOM   6578  C CA   . LEU   B 1 94  ? -49.677  17.901  35.422  1 34.269  ? 299 LEU   B CA   1 ? 
ATOM   6579  C C    . LEU   B 1 94  ? -49.758  17.867  36.939  1 34.213  ? 299 LEU   B C    1 ? 
ATOM   6580  O O    . LEU   B 1 94  ? -50.399  18.704  37.553  1 35.229  ? 299 LEU   B O    1 ? 
ATOM   6581  C CB   . LEU   B 1 94  ? -50.686  16.895  34.878  1 34.982  ? 299 LEU   B CB   1 ? 
ATOM   6582  C CG   . LEU   B 1 94  ? -52.088  17.42   34.564  1 35.641  ? 299 LEU   B CG   1 ? 
ATOM   6583  C CD1  . LEU   B 1 94  ? -53.045  16.238  34.691  1 37.66   ? 299 LEU   B CD1  1 ? 
ATOM   6584  C CD2  . LEU   B 1 94  ? -52.557  18.591  35.412  1 34.674  ? 299 LEU   B CD2  1 ? 
ATOM   6585  H H    . LEU   B 1 94  ? -48.171  16.869  34.471  1 34.682  ? 299 LEU   B H    1 c 
ATOM   6586  H HA   . LEU   B 1 94  ? -49.903  18.81   35.102  1 34.15   ? 299 LEU   B HA   1 c 
ATOM   6587  H HB2  . LEU   B 1 94  ? -50.314  16.505  34.053  1 34.957  ? 299 LEU   B HB2  1 c 
ATOM   6588  H HB3  . LEU   B 1 94  ? -50.769  16.159  35.528  1 34.99   ? 299 LEU   B HB3  1 c 
ATOM   6589  H HG   . LEU   B 1 94  ? -52.097  17.713  33.616  1 35.7    ? 299 LEU   B HG   1 c 
ATOM   6590  H HD11 . LEU   B 1 94  ? -52.688  15.476  34.206  1 37.026  ? 299 LEU   B HD11 1 c 
ATOM   6591  H HD12 . LEU   B 1 94  ? -53.909  16.481  34.321  1 37.074  ? 299 LEU   B HD12 1 c 
ATOM   6592  H HD13 . LEU   B 1 94  ? -53.149  16.005  35.628  1 36.947  ? 299 LEU   B HD13 1 c 
ATOM   6593  H HD21 . LEU   B 1 94  ? -51.977  19.357  35.266  1 34.935  ? 299 LEU   B HD21 1 c 
ATOM   6594  H HD22 . LEU   B 1 94  ? -52.535  18.341  36.349  1 34.907  ? 299 LEU   B HD22 1 c 
ATOM   6595  H HD23 . LEU   B 1 94  ? -53.467  18.825  35.164  1 34.943  ? 299 LEU   B HD23 1 c 
ATOM   6596  N N    . CYS   B 1 95  ? -49.165  16.828  37.51   1 35.467  ? 300 CYS   B N    1 ? 
ATOM   6597  C CA   . CYS   B 1 95  ? -49.257  16.596  38.928  1 36.764  ? 300 CYS   B CA   1 ? 
ATOM   6598  C C    . CYS   B 1 95  ? -48.715  17.785  39.71   1 36.676  ? 300 CYS   B C    1 ? 
ATOM   6599  O O    . CYS   B 1 95  ? -49.385  18.295  40.599  1 37.284  ? 300 CYS   B O    1 ? 
ATOM   6600  C CB   . CYS   B 1 95  ? -48.531  15.328  39.325  1 37.716  ? 300 CYS   B CB   1 ? 
ATOM   6601  S SG   . CYS   B 1 95  ? -49.113  14.794  40.946  1 41.573  ? 300 CYS   B SG   1 ? 
ATOM   6602  H H    . CYS   B 1 95  ? -48.693  16.238  36.996  1 35.491  ? 300 CYS   B H    1 c 
ATOM   6603  H HA   . CYS   B 1 95  ? -50.216  16.489  39.153  1 36.678  ? 300 CYS   B HA   1 c 
ATOM   6604  H HB2  . CYS   B 1 95  ? -48.706  14.619  38.667  1 38.167  ? 300 CYS   B HB2  1 c 
ATOM   6605  H HB3  . CYS   B 1 95  ? -47.562  15.492  39.364  1 38.194  ? 300 CYS   B HB3  1 c 
ATOM   6606  H HG   . CYS   B 1 95  ? -48.461  13.817  41.07   0 44.3    ? 300 CYS   B HG   1 c 
ATOM   6607  N N    . ARG   B 1 96  ? -47.514  18.239  39.366  1 38.724  ? 301 ARG   B N    1 ? 
ATOM   6608  C CA   . ARG   B 1 96  ? -46.962  19.397  40.047  1 40.705  ? 301 ARG   B CA   1 ? 
ATOM   6609  C C    . ARG   B 1 96  ? -47.881  20.603  39.864  1 39.714  ? 301 ARG   B C    1 ? 
ATOM   6610  O O    . ARG   B 1 96  ? -48.08   21.376  40.799  1 41.968  ? 301 ARG   B O    1 ? 
ATOM   6611  C CB   . ARG   B 1 96  ? -45.555  19.74   39.56   1 44.463  ? 301 ARG   B CB   1 ? 
ATOM   6612  C CG   . ARG   B 1 96  ? -44.49   18.787  40.072  1 47.223  ? 301 ARG   B CG   1 ? 
ATOM   6613  C CD   . ARG   B 1 96  ? -43.557  18.527  38.913  1 50.223  ? 301 ARG   B CD   1 ? 
ATOM   6614  N NE   . ARG   B 1 96  ? -42.652  17.407  39.174  1 52.804  ? 301 ARG   B NE   1 ? 
ATOM   6615  C CZ   . ARG   B 1 96  ? -41.719  16.974  38.328  1 55.536  ? 301 ARG   B CZ   1 ? 
ATOM   6616  N NH1  . ARG   B 1 96  ? -41.684  17.433  37.082  1 56.515  ? 301 ARG   B NH1  1 ? 
ATOM   6617  N NH2  . ARG   B 1 96  ? -40.839  16.061  38.723  1 54.809  ? 301 ARG   B NH2  1 ? 
ATOM   6618  H H    . ARG   B 1 96  ? -47.03   17.828  38.708  1 38.658  ? 301 ARG   B H    1 c 
ATOM   6619  H HA   . ARG   B 1 96  ? -46.911  19.188  41.014  1 40.744  ? 301 ARG   B HA   1 c 
ATOM   6620  H HB2  . ARG   B 1 96  ? -45.552  19.732  38.579  1 44.261  ? 301 ARG   B HB2  1 c 
ATOM   6621  H HB3  . ARG   B 1 96  ? -45.332  20.649  39.852  1 44.175  ? 301 ARG   B HB3  1 c 
ATOM   6622  H HG2  . ARG   B 1 96  ? -43.995  19.198  40.814  1 47.237  ? 301 ARG   B HG2  1 c 
ATOM   6623  H HG3  . ARG   B 1 96  ? -44.899  17.944  40.367  1 47.205  ? 301 ARG   B HG3  1 c 
ATOM   6624  H HD2  . ARG   B 1 96  ? -44.082  18.331  38.11   1 50.029  ? 301 ARG   B HD2  1 c 
ATOM   6625  H HD3  . ARG   B 1 96  ? -43.03   19.333  38.738  1 50.1    ? 301 ARG   B HD3  1 c 
ATOM   6626  H HE   . ARG   B 1 96  ? -42.729  16.992  39.936  1 52.814  ? 301 ARG   B HE   1 c 
ATOM   6627  H HH11 . ARG   B 1 96  ? -42.253  18.052  36.812  1 56.08   ? 301 ARG   B HH11 1 c 
ATOM   6628  H HH12 . ARG   B 1 96  ? -41.083  17.115  36.518  1 56.162  ? 301 ARG   B HH12 1 c 
ATOM   6629  H HH21 . ARG   B 1 96  ? -40.828  15.794  39.566  1 55      ? 301 ARG   B HH21 1 c 
ATOM   6630  H HH22 . ARG   B 1 96  ? -40.265  15.721  38.143  1 55.044  ? 301 ARG   B HH22 1 c 
ATOM   6631  N N    . VAL   B 1 97  ? -48.45   20.788  38.672  1 35.455  ? 302 VAL   B N    1 ? 
ATOM   6632  C CA   . VAL   B 1 97  ? -49.301  21.942  38.467  1 33.122  ? 302 VAL   B CA   1 ? 
ATOM   6633  C C    . VAL   B 1 97  ? -50.482  21.933  39.439  1 32.535  ? 302 VAL   B C    1 ? 
ATOM   6634  O O    . VAL   B 1 97  ? -50.752  22.96   40.051  1 33.526  ? 302 VAL   B O    1 ? 
ATOM   6635  C CB   . VAL   B 1 97  ? -49.759  22.012  37.003  1 34.442  ? 302 VAL   B CB   1 ? 
ATOM   6636  C CG1  . VAL   B 1 97  ? -50.968  22.929  36.819  1 34.602  ? 302 VAL   B CG1  1 ? 
ATOM   6637  C CG2  . VAL   B 1 97  ? -48.593  22.396  36.089  1 35.292  ? 302 VAL   B CG2  1 ? 
ATOM   6638  H H    . VAL   B 1 97  ? -48.304  20.202  37.986  1 35.895  ? 302 VAL   B H    1 c 
ATOM   6639  H HA   . VAL   B 1 97  ? -48.768  22.741  38.651  1 33.767  ? 302 VAL   B HA   1 c 
ATOM   6640  H HB   . VAL   B 1 97  ? -50.042  21.104  36.747  1 34.393  ? 302 VAL   B HB   1 c 
ATOM   6641  H HG11 . VAL   B 1 97  ? -50.825  23.76   37.304  1 34.543  ? 302 VAL   B HG11 1 c 
ATOM   6642  H HG12 . VAL   B 1 97  ? -51.767  22.49   37.157  1 34.542  ? 302 VAL   B HG12 1 c 
ATOM   6643  H HG13 . VAL   B 1 97  ? -51.085  23.124  35.874  1 34.55   ? 302 VAL   B HG13 1 c 
ATOM   6644  H HG21 . VAL   B 1 97  ? -48.864  22.302  35.16   1 35.051  ? 302 VAL   B HG21 1 c 
ATOM   6645  H HG22 . VAL   B 1 97  ? -47.835  21.815  36.266  1 35.082  ? 302 VAL   B HG22 1 c 
ATOM   6646  H HG23 . VAL   B 1 97  ? -48.338  23.319  36.26   1 35.051  ? 302 VAL   B HG23 1 c 
ATOM   6647  N N    . LEU   B 1 98  ? -51.227  20.817  39.514  1 32.105  ? 303 LEU   B N    1 ? 
ATOM   6648  C CA   . LEU   B 1 98  ? -52.325  20.638  40.456  1 29.995  ? 303 LEU   B CA   1 ? 
ATOM   6649  C C    . LEU   B 1 98  ? -51.868  20.809  41.906  1 29.718  ? 303 LEU   B C    1 ? 
ATOM   6650  O O    . LEU   B 1 98  ? -52.484  21.557  42.648  1 27.18   ? 303 LEU   B O    1 ? 
ATOM   6651  C CB   . LEU   B 1 98  ? -52.934  19.247  40.288  1 29.56   ? 303 LEU   B CB   1 ? 
ATOM   6652  C CG   . LEU   B 1 98  ? -53.829  19.038  39.071  1 29.611  ? 303 LEU   B CG   1 ? 
ATOM   6653  C CD1  . LEU   B 1 98  ? -54.494  17.67   39.036  1 28.807  ? 303 LEU   B CD1  1 ? 
ATOM   6654  C CD2  . LEU   B 1 98  ? -54.863  20.131  39.094  1 30.94   ? 303 LEU   B CD2  1 ? 
ATOM   6655  H H    . LEU   B 1 98  ? -51.038  20.133  38.938  1 31.714  ? 303 LEU   B H    1 c 
ATOM   6656  H HA   . LEU   B 1 98  ? -53.01   21.324  40.266  1 30.253  ? 303 LEU   B HA   1 c 
ATOM   6657  H HB2  . LEU   B 1 98  ? -52.199  18.593  40.248  1 29.685  ? 303 LEU   B HB2  1 c 
ATOM   6658  H HB3  . LEU   B 1 98  ? -53.46   19.043  41.096  1 29.678  ? 303 LEU   B HB3  1 c 
ATOM   6659  H HG   . LEU   B 1 98  ? -53.278  19.143  38.254  1 29.731  ? 303 LEU   B HG   1 c 
ATOM   6660  H HD11 . LEU   B 1 98  ? -53.813  16.977  39.046  1 29.044  ? 303 LEU   B HD11 1 c 
ATOM   6661  H HD12 . LEU   B 1 98  ? -55.027  17.587  38.228  1 29.052  ? 303 LEU   B HD12 1 c 
ATOM   6662  H HD13 . LEU   B 1 98  ? -55.069  17.568  39.813  1 29.044  ? 303 LEU   B HD13 1 c 
ATOM   6663  H HD21 . LEU   B 1 98  ? -54.49   20.94   38.704  1 30.524  ? 303 LEU   B HD21 1 c 
ATOM   6664  H HD22 . LEU   B 1 98  ? -55.133  20.308  40.011  1 30.516  ? 303 LEU   B HD22 1 c 
ATOM   6665  H HD23 . LEU   B 1 98  ? -55.639  19.855  38.577  1 30.512  ? 303 LEU   B HD23 1 c 
ATOM   6666  N N    . LEU   B 1 99  ? -50.823  20.085  42.326  1 31.557  ? 304 LEU   B N    1 ? 
ATOM   6667  C CA   . LEU   B 1 99  ? -50.403  20.134  43.717  1 33.887  ? 304 LEU   B CA   1 ? 
ATOM   6668  C C    . LEU   B 1 99  ? -49.826  21.505  44.059  1 37.514  ? 304 LEU   B C    1 ? 
ATOM   6669  O O    . LEU   B 1 99  ? -49.968  21.966  45.184  1 38.926  ? 304 LEU   B O    1 ? 
ATOM   6670  C CB   . LEU   B 1 99  ? -49.43   19.011  44.052  1 33.757  ? 304 LEU   B CB   1 ? 
ATOM   6671  C CG   . LEU   B 1 99  ? -49.973  17.602  43.8    1 36.229  ? 304 LEU   B CG   1 ? 
ATOM   6672  C CD1  . LEU   B 1 99  ? -49.012  16.579  44.372  1 36.987  ? 304 LEU   B CD1  1 ? 
ATOM   6673  C CD2  . LEU   B 1 99  ? -51.386  17.397  44.327  1 36.072  ? 304 LEU   B CD2  1 ? 
ATOM   6674  H H    . LEU   B 1 99  ? -50.366  19.555  41.738  1 31.668  ? 304 LEU   B H    1 c 
ATOM   6675  H HA   . LEU   B 1 99  ? -51.213  20.014  44.272  1 34.052  ? 304 LEU   B HA   1 c 
ATOM   6676  H HB2  . LEU   B 1 99  ? -48.616  19.135  43.512  1 34.342  ? 304 LEU   B HB2  1 c 
ATOM   6677  H HB3  . LEU   B 1 99  ? -49.185  19.087  45.002  1 34.378  ? 304 LEU   B HB3  1 c 
ATOM   6678  H HG   . LEU   B 1 99  ? -50.002  17.461  42.82   1 35.851  ? 304 LEU   B HG   1 c 
ATOM   6679  H HD11 . LEU   B 1 99  ? -48.145  16.672  43.943  1 36.756  ? 304 LEU   B HD11 1 c 
ATOM   6680  H HD12 . LEU   B 1 99  ? -49.357  15.684  44.214  1 36.752  ? 304 LEU   B HD12 1 c 
ATOM   6681  H HD13 . LEU   B 1 99  ? -48.916  16.723  45.329  1 36.743  ? 304 LEU   B HD13 1 c 
ATOM   6682  H HD21 . LEU   B 1 99  ? -52.02   17.85   43.746  1 36.092  ? 304 LEU   B HD21 1 c 
ATOM   6683  H HD22 . LEU   B 1 99  ? -51.453  17.762  45.225  1 36.104  ? 304 LEU   B HD22 1 c 
ATOM   6684  H HD23 . LEU   B 1 99  ? -51.591  16.447  44.349  1 36.119  ? 304 LEU   B HD23 1 c 
ATOM   6685  N N    . ASP   B 1 100 ? -49.23   22.205  43.102  1 41.081  ? 305 ASP   B N    1 ? 
ATOM   6686  C CA   . ASP   B 1 100 ? -48.652  23.48   43.474  1 46.626  ? 305 ASP   B CA   1 ? 
ATOM   6687  C C    . ASP   B 1 100 ? -49.728  24.512  43.757  1 43.335  ? 305 ASP   B C    1 ? 
ATOM   6688  O O    . ASP   B 1 100 ? -49.509  25.408  44.562  1 44.261  ? 305 ASP   B O    1 ? 
ATOM   6689  C CB   . ASP   B 1 100 ? -47.598  23.96   42.5    1 53.687  ? 305 ASP   B CB   1 ? 
ATOM   6690  C CG   . ASP   B 1 100 ? -46.226  24.016  43.144  1 66.907  ? 305 ASP   B CG   1 ? 
ATOM   6691  O OD1  . ASP   B 1 100 ? -46.006  24.951  43.954  1 73.767  ? 305 ASP   B OD1  1 ? 
ATOM   6692  O OD2  . ASP   B 1 100 ? -45.422  23.092  42.887  1 79.757  ? 305 ASP   B OD2  1 ? 
ATOM   6693  H H    . ASP   B 1 100 ? -49.176  21.904  42.241  1 41.304  ? 305 ASP   B H    1 c 
ATOM   6694  H HA   . ASP   B 1 100 ? -48.161  23.341  44.315  1 46.244  ? 305 ASP   B HA   1 c 
ATOM   6695  H HB2  . ASP   B 1 100 ? -47.554  23.371  41.722  1 54.523  ? 305 ASP   B HB2  1 c 
ATOM   6696  H HB3  . ASP   B 1 100 ? -47.828  24.86   42.187  1 54.596  ? 305 ASP   B HB3  1 c 
ATOM   6697  N N    . ASN   B 1 101 ? -50.862  24.398  43.068  1 42.505  ? 306 ASN   B N    1 ? 
ATOM   6698  C CA   . ASN   B 1 101 ? -51.985  25.286  43.295  1 45.487  ? 306 ASN   B CA   1 ? 
ATOM   6699  C C    . ASN   B 1 101 ? -52.639  24.928  44.616  1 47.937  ? 306 ASN   B C    1 ? 
ATOM   6700  O O    . ASN   B 1 101 ? -53.36   25.717  45.219  1 50.863  ? 306 ASN   B O    1 ? 
ATOM   6701  C CB   . ASN   B 1 101 ? -53.027  25.199  42.191  1 45.089  ? 306 ASN   B CB   1 ? 
ATOM   6702  C CG   . ASN   B 1 101 ? -52.773  26.269  41.168  1 46.621  ? 306 ASN   B CG   1 ? 
ATOM   6703  O OD1  . ASN   B 1 101 ? -53.474  27.286  41.136  1 47.143  ? 306 ASN   B OD1  1 ? 
ATOM   6704  N ND2  . ASN   B 1 101 ? -51.709  26.102  40.398  1 49.983  ? 306 ASN   B ND2  1 ? 
ATOM   6705  H H    . ASN   B 1 101 ? -50.936  23.749  42.428  1 43.408  ? 306 ASN   B H    1 c 
ATOM   6706  H HA   . ASN   B 1 101 ? -51.657  26.213  43.335  1 45.243  ? 306 ASN   B HA   1 c 
ATOM   6707  H HB2  . ASN   B 1 101 ? -52.984  24.32   41.764  1 45.496  ? 306 ASN   B HB2  1 c 
ATOM   6708  H HB3  . ASN   B 1 101 ? -53.921  25.315  42.57   1 45.536  ? 306 ASN   B HB3  1 c 
ATOM   6709  H HD21 . ASN   B 1 101 ? -51.509  26.71   39.784  1 48.903  ? 306 ASN   B HD21 1 c 
ATOM   6710  H HD22 . ASN   B 1 101 ? -51.197  25.384  40.496  1 48.891  ? 306 ASN   B HD22 1 c 
ATOM   6711  N N    . VAL   B 1 102 ? -52.403  23.69   45.022  1 45.098  ? 307 VAL   B N    1 ? 
ATOM   6712  C CA   . VAL   B 1 102 ? -53.066  23.169  46.184  1 43.837  ? 307 VAL   B CA   1 ? 
ATOM   6713  C C    . VAL   B 1 102 ? -52.228  23.518  47.411  1 46.986  ? 307 VAL   B C    1 ? 
ATOM   6714  O O    . VAL   B 1 102 ? -52.724  24.138  48.329  1 49.211  ? 307 VAL   B O    1 ? 
ATOM   6715  C CB   . VAL   B 1 102 ? -53.275  21.684  45.861  1 43.281  ? 307 VAL   B CB   1 ? 
ATOM   6716  C CG1  . VAL   B 1 102 ? -52.907  20.771  47.014  1 45.22   ? 307 VAL   B CG1  1 ? 
ATOM   6717  C CG2  . VAL   B 1 102 ? -54.688  21.448  45.354  1 41.859  ? 307 VAL   B CG2  1 ? 
ATOM   6718  H H    . VAL   B 1 102 ? -51.821  23.157  44.564  1 45.317  ? 307 VAL   B H    1 c 
ATOM   6719  H HA   . VAL   B 1 102 ? -53.94   23.598  46.268  1 44.591  ? 307 VAL   B HA   1 c 
ATOM   6720  H HB   . VAL   B 1 102 ? -52.666  21.46   45.123  1 43.304  ? 307 VAL   B HB   1 c 
ATOM   6721  H HG11 . VAL   B 1 102 ? -53.36   21.063  47.822  1 44.525  ? 307 VAL   B HG11 1 c 
ATOM   6722  H HG12 . VAL   B 1 102 ? -51.95   20.803  47.148  1 44.324  ? 307 VAL   B HG12 1 c 
ATOM   6723  H HG13 . VAL   B 1 102 ? -53.175  19.861  46.803  1 44.361  ? 307 VAL   B HG13 1 c 
ATOM   6724  H HG21 . VAL   B 1 102 ? -54.799  20.51   45.127  1 42.278  ? 307 VAL   B HG21 1 c 
ATOM   6725  H HG22 . VAL   B 1 102 ? -54.845  21.993  44.564  1 42.278  ? 307 VAL   B HG22 1 c 
ATOM   6726  H HG23 . VAL   B 1 102 ? -55.326  21.691  46.046  1 42.29   ? 307 VAL   B HG23 1 c 
ATOM   6727  N N    . GLU   B 1 103 ? -50.924  23.279  47.375  1 51.655  ? 308 GLU   B N    1 ? 
ATOM   6728  C CA   . GLU   B 1 103 ? -50.041  23.813  48.4    1 55.914  ? 308 GLU   B CA   1 ? 
ATOM   6729  C C    . GLU   B 1 103 ? -50.33   25.297  48.607  1 55.126  ? 308 GLU   B C    1 ? 
ATOM   6730  O O    . GLU   B 1 103 ? -50.664  25.713  49.714  1 48.626  ? 308 GLU   B O    1 ? 
ATOM   6731  C CB   . GLU   B 1 103 ? -48.577  23.678  47.974  1 58.7    ? 308 GLU   B CB   1 ? 
ATOM   6732  C CG   . GLU   B 1 103 ? -47.711  22.907  48.966  1 61.69   ? 308 GLU   B CG   1 ? 
ATOM   6733  C CD   . GLU   B 1 103 ? -46.807  21.874  48.31   1 67.065  ? 308 GLU   B CD   1 ? 
ATOM   6734  O OE1  . GLU   B 1 103 ? -47.275  20.796  47.894  1 71.489  ? 308 GLU   B OE1  1 ? 
ATOM   6735  O OE2  . GLU   B 1 103 ? -45.598  22.173  48.214  1 71.721  ? 308 GLU   B OE2  1 ? 
ATOM   6736  H H    . GLU   B 1 103 ? -50.574  22.765  46.706  1 51.421  ? 308 GLU   B H    1 c 
ATOM   6737  H HA   . GLU   B 1 103 ? -50.205  23.327  49.248  1 55.469  ? 308 GLU   B HA   1 c 
ATOM   6738  H HB2  . GLU   B 1 103 ? -48.538  23.228  47.104  1 58.527  ? 308 GLU   B HB2  1 c 
ATOM   6739  H HB3  . GLU   B 1 103 ? -48.191  24.571  47.862  1 58.659  ? 308 GLU   B HB3  1 c 
ATOM   6740  H HG2  . GLU   B 1 103 ? -47.153  23.541  49.465  1 61.797  ? 308 GLU   B HG2  1 c 
ATOM   6741  H HG3  . GLU   B 1 103 ? -48.29   22.446  49.608  1 61.44   ? 308 GLU   B HG3  1 c 
ATOM   6742  N N    . ASN   B 1 104 ? -50.206  26.089  47.53   1 57.974  ? 309 ASN   B N    1 ? 
ATOM   6743  C CA   . ASN   B 1 104 ? -50.151  27.54   47.661  1 61.003  ? 309 ASN   B CA   1 ? 
ATOM   6744  C C    . ASN   B 1 104 ? -51.407  28.065  48.344  1 59.324  ? 309 ASN   B C    1 ? 
ATOM   6745  O O    . ASN   B 1 104 ? -51.312  28.884  49.253  1 65.601  ? 309 ASN   B O    1 ? 
ATOM   6746  C CB   . ASN   B 1 104 ? -49.93   28.262  46.336  1 60.065  ? 309 ASN   B CB   1 ? 
ATOM   6747  C CG   . ASN   B 1 104 ? -48.46   28.5    46.075  1 61.481  ? 309 ASN   B CG   1 ? 
ATOM   6748  O OD1  . ASN   B 1 104 ? -47.736  28.984  46.955  1 56.314  ? 309 ASN   B OD1  1 ? 
ATOM   6749  N ND2  . ASN   B 1 104 ? -47.994  28.182  44.877  1 64.42   ? 309 ASN   B ND2  1 ? 
ATOM   6750  H H    . ASN   B 1 104 ? -50.154  25.717  46.697  1 57.924  ? 309 ASN   B H    1 c 
ATOM   6751  H HA   . ASN   B 1 104 ? -49.387  27.754  48.241  1 59.939  ? 309 ASN   B HA   1 c 
ATOM   6752  H HB2  . ASN   B 1 104 ? -50.306  27.727  45.609  1 60.522  ? 309 ASN   B HB2  1 c 
ATOM   6753  H HB3  . ASN   B 1 104 ? -50.396  29.121  46.353  1 60.577  ? 309 ASN   B HB3  1 c 
ATOM   6754  H HD21 . ASN   B 1 104 ? -47.117  28.109  44.752  1 63.431  ? 309 ASN   B HD21 1 c 
ATOM   6755  H HD22 . ASN   B 1 104 ? -48.554  28.044  44.201  1 63.436  ? 309 ASN   B HD22 1 c 
ATOM   6756  N N    . LYS   B 1 105 ? -52.565  27.562  47.925  1 53.045  ? 310 LYS   B N    1 ? 
ATOM   6757  C CA   . LYS   B 1 105 ? -53.828  28.003  48.484  1 54.283  ? 310 LYS   B CA   1 ? 
ATOM   6758  C C    . LYS   B 1 105 ? -53.942  27.662  49.974  1 54.214  ? 310 LYS   B C    1 ? 
ATOM   6759  O O    . LYS   B 1 105 ? -54.683  28.325  50.696  1 56.75   ? 310 LYS   B O    1 ? 
ATOM   6760  C CB   . LYS   B 1 105 ? -54.967  27.379  47.673  1 53.469  ? 310 LYS   B CB   1 ? 
ATOM   6761  C CG   . LYS   B 1 105 ? -56.342  27.873  48.033  1 52.76   ? 310 LYS   B CG   1 ? 
ATOM   6762  C CD   . LYS   B 1 105 ? -56.549  29.323  47.631  1 54.147  ? 310 LYS   B CD   1 ? 
ATOM   6763  C CE   . LYS   B 1 105 ? -57.943  29.754  47.912  1 58.697  ? 310 LYS   B CE   1 ? 
ATOM   6764  N NZ   . LYS   B 1 105 ? -58.165  31.129  47.462  1 61.386  ? 310 LYS   B NZ   1 ? 
ATOM   6765  H H    . LYS   B 1 105 ? -52.571  26.928  47.266  1 54.805  ? 310 LYS   B H    1 c 
ATOM   6766  H HA   . LYS   B 1 105 ? -53.876  28.987  48.387  1 53.963  ? 310 LYS   B HA   1 c 
ATOM   6767  H HB2  . LYS   B 1 105 ? -54.811  27.561  46.722  1 53.495  ? 310 LYS   B HB2  1 c 
ATOM   6768  H HB3  . LYS   B 1 105 ? -54.945  26.406  47.797  1 53.488  ? 310 LYS   B HB3  1 c 
ATOM   6769  H HG2  . LYS   B 1 105 ? -57.008  27.314  47.577  1 53.24   ? 310 LYS   B HG2  1 c 
ATOM   6770  H HG3  . LYS   B 1 105 ? -56.476  27.781  49      1 53.259  ? 310 LYS   B HG3  1 c 
ATOM   6771  H HD2  . LYS   B 1 105 ? -55.927  29.895  48.131  1 54.851  ? 310 LYS   B HD2  1 c 
ATOM   6772  H HD3  . LYS   B 1 105 ? -56.364  29.426  46.671  1 54.885  ? 310 LYS   B HD3  1 c 
ATOM   6773  H HE2  . LYS   B 1 105 ? -58.568  29.164  47.455  1 58.221  ? 310 LYS   B HE2  1 c 
ATOM   6774  H HE3  . LYS   B 1 105 ? -58.113  29.7    48.869  1 58.177  ? 310 LYS   B HE3  1 c 
ATOM   6775  H HZ1  . LYS   B 1 105 ? -57.963  31.201  46.582  1 60.526  ? 310 LYS   B HZ1  1 c 
ATOM   6776  H HZ2  . LYS   B 1 105 ? -57.637  31.694  47.935  1 60.549  ? 310 LYS   B HZ2  1 c 
ATOM   6777  H HZ3  . LYS   B 1 105 ? -59.032  31.357  47.59   1 60.586  ? 310 LYS   B HZ3  1 c 
ATOM   6778  N N    . MET   B 1 106 ? -53.202  26.649  50.442  1 49.823  ? 311 MET   B N    1 ? 
ATOM   6779  C CA   . MET   B 1 106 ? -53.342  26.167  51.809  1 47.433  ? 311 MET   B CA   1 ? 
ATOM   6780  C C    . MET   B 1 106 ? -52.407  26.914  52.762  1 47.541  ? 311 MET   B C    1 ? 
ATOM   6781  O O    . MET   B 1 106 ? -52.352  26.566  53.938  1 45.113  ? 311 MET   B O    1 ? 
ATOM   6782  C CB   . MET   B 1 106 ? -53.017  24.665  51.92   1 45.131  ? 311 MET   B CB   1 ? 
ATOM   6783  C CG   . MET   B 1 106 ? -54.006  23.698  51.278  1 41.069  ? 311 MET   B CG   1 ? 
ATOM   6784  S SD   . MET   B 1 106 ? -53.395  21.999  51.39   1 41.483  ? 311 MET   B SD   1 ? 
ATOM   6785  C CE   . MET   B 1 106 ? -54.717  21.101  50.57   1 43.369  ? 311 MET   B CE   1 ? 
ATOM   6786  H H    . MET   B 1 106 ? -52.603  26.234  49.891  1 50.363  ? 311 MET   B H    1 c 
ATOM   6787  H HA   . MET   B 1 106 ? -54.277  26.32   52.1    1 47.569  ? 311 MET   B HA   1 c 
ATOM   6788  H HB2  . MET   B 1 106 ? -52.135  24.515  51.518  1 44.691  ? 311 MET   B HB2  1 c 
ATOM   6789  H HB3  . MET   B 1 106 ? -52.943  24.438  52.871  1 44.687  ? 311 MET   B HB3  1 c 
ATOM   6790  H HG2  . MET   B 1 106 ? -54.87   23.76   51.733  1 42.096  ? 311 MET   B HG2  1 c 
ATOM   6791  H HG3  . MET   B 1 106 ? -54.137  23.933  50.34   1 42.124  ? 311 MET   B HG3  1 c 
ATOM   6792  H HE1  . MET   B 1 106 ? -54.497  20.151  50.544  1 42.889  ? 311 MET   B HE1  1 c 
ATOM   6793  H HE2  . MET   B 1 106 ? -55.548  21.234  51.06   1 42.853  ? 311 MET   B HE2  1 c 
ATOM   6794  H HE3  . MET   B 1 106 ? -54.82   21.435  49.66   1 42.893  ? 311 MET   B HE3  1 c 
ATOM   6795  N N    . LYS   B 1 107 ? -51.654  27.912  52.288  1 53.165  ? 312 LYS   B N    1 ? 
ATOM   6796  C CA   . LYS   B 1 107 ? -50.643  28.531  53.137  1 57.694  ? 312 LYS   B CA   1 ? 
ATOM   6797  C C    . LYS   B 1 107 ? -51.285  29.603  54.012  1 56.977  ? 312 LYS   B C    1 ? 
ATOM   6798  O O    . LYS   B 1 107 ? -52.176  30.319  53.57   1 54.092  ? 312 LYS   B O    1 ? 
ATOM   6799  C CB   . LYS   B 1 107 ? -49.442  29.069  52.359  1 61.045  ? 312 LYS   B CB   1 ? 
ATOM   6800  C CG   . LYS   B 1 107 ? -48.508  27.951  51.924  1 65.321  ? 312 LYS   B CG   1 ? 
ATOM   6801  C CD   . LYS   B 1 107 ? -47.212  28.472  51.324  1 69.664  ? 312 LYS   B CD   1 ? 
ATOM   6802  C CE   . LYS   B 1 107 ? -46.472  27.44   50.535  1 72.613  ? 312 LYS   B CE   1 ? 
ATOM   6803  N NZ   . LYS   B 1 107 ? -45.495  28.087  49.659  1 75.803  ? 312 LYS   B NZ   1 ? 
ATOM   6804  H H    . LYS   B 1 107 ? -51.764  28.215  51.433  1 52.707  ? 312 LYS   B H    1 c 
ATOM   6805  H HA   . LYS   B 1 107 ? -50.291  27.828  53.74   1 57.193  ? 312 LYS   B HA   1 c 
ATOM   6806  H HB2  . LYS   B 1 107 ? -49.756  29.549  51.564  1 61.208  ? 312 LYS   B HB2  1 c 
ATOM   6807  H HB3  . LYS   B 1 107 ? -48.943  29.699  52.921  1 61.189  ? 312 LYS   B HB3  1 c 
ATOM   6808  H HG2  . LYS   B 1 107 ? -48.3    27.39   52.703  1 65.138  ? 312 LYS   B HG2  1 c 
ATOM   6809  H HG3  . LYS   B 1 107 ? -48.971  27.393  51.262  1 65.287  ? 312 LYS   B HG3  1 c 
ATOM   6810  H HD2  . LYS   B 1 107 ? -47.416  29.235  50.741  1 69.341  ? 312 LYS   B HD2  1 c 
ATOM   6811  H HD3  . LYS   B 1 107 ? -46.633  28.794  52.049  1 69.322  ? 312 LYS   B HD3  1 c 
ATOM   6812  H HE2  . LYS   B 1 107 ? -46.01   26.831  51.139  1 72.654  ? 312 LYS   B HE2  1 c 
ATOM   6813  H HE3  . LYS   B 1 107 ? -47.096  26.924  49.993  1 72.612  ? 312 LYS   B HE3  1 c 
ATOM   6814  H HZ1  . LYS   B 1 107 ? -44.903  28.549  50.164  1 74.76   ? 312 LYS   B HZ1  1 c 
ATOM   6815  H HZ2  . LYS   B 1 107 ? -45.913  28.655  49.091  1 74.729  ? 312 LYS   B HZ2  1 c 
ATOM   6816  H HZ3  . LYS   B 1 107 ? -45.051  27.459  49.18   1 74.783  ? 312 LYS   B HZ3  1 c 
ATOM   6817  N N    . GLY   B 1 108 ? -50.799  29.689  55.258  1 56.066  ? 313 GLY   B N    1 ? 
ATOM   6818  C CA   . GLY   B 1 108 ? -51.443  30.447  56.317  1 57.404  ? 313 GLY   B CA   1 ? 
ATOM   6819  C C    . GLY   B 1 108 ? -52.84   29.926  56.663  1 57.823  ? 313 GLY   B C    1 ? 
ATOM   6820  O O    . GLY   B 1 108 ? -53.68   30.718  57.081  1 60.467  ? 313 GLY   B O    1 ? 
ATOM   6821  H H    . GLY   B 1 108 ? -50.017  29.259  55.451  1 56.564  ? 313 GLY   B H    1 c 
ATOM   6822  H HA2  . GLY   B 1 108 ? -50.875  30.413  57.122  1 57.173  ? 313 GLY   B HA2  1 c 
ATOM   6823  H HA3  . GLY   B 1 108 ? -51.509  31.39   56.036  1 57.173  ? 313 GLY   B HA3  1 c 
ATOM   6824  N N    . THR   B 1 109 ? -53.096  28.622  56.441  1 54.976  ? 314 THR   B N    1 ? 
ATOM   6825  C CA   . THR   B 1 109 ? -54.334  27.967  56.858  1 52.46   ? 314 THR   B CA   1 ? 
ATOM   6826  C C    . THR   B 1 109 ? -53.985  26.753  57.714  1 51.573  ? 314 THR   B C    1 ? 
ATOM   6827  O O    . THR   B 1 109 ? -52.825  26.343  57.796  1 47.578  ? 314 THR   B O    1 ? 
ATOM   6828  C CB   . THR   B 1 109 ? -55.199  27.518  55.677  1 52.367  ? 314 THR   B CB   1 ? 
ATOM   6829  O OG1  . THR   B 1 109 ? -54.715  26.245  55.243  1 51.27   ? 314 THR   B OG1  1 ? 
ATOM   6830  C CG2  . THR   B 1 109 ? -55.248  28.558  54.571  1 53.012  ? 314 THR   B CG2  1 ? 
ATOM   6831  H H    . THR   B 1 109 ? -52.464  28.116  56.018  1 55.09   ? 314 THR   B H    1 c 
ATOM   6832  H HA   . THR   B 1 109 ? -54.853  28.596  57.404  1 52.827  ? 314 THR   B HA   1 c 
ATOM   6833  H HB   . THR   B 1 109 ? -56.123  27.403  56.003  1 52.294  ? 314 THR   B HB   1 c 
ATOM   6834  H HG1  . THR   B 1 109 ? -53.915  26.303  54.987  0 48.58   ? 314 THR   B HG1  1 c 
ATOM   6835  H HG21 . THR   B 1 109 ? -55.894  28.286  53.898  1 52.823  ? 314 THR   B HG21 1 c 
ATOM   6836  H HG22 . THR   B 1 109 ? -54.371  28.64   54.161  1 52.833  ? 314 THR   B HG22 1 c 
ATOM   6837  H HG23 . THR   B 1 109 ? -55.512  29.416  54.944  1 52.823  ? 314 THR   B HG23 1 c 
ATOM   6838  N N    . CYS   B 1 110 ? -55.017  26.11   58.272  1 52.6    ? 315 CYS   B N    1 ? 
ATOM   6839  C CA   . CYS   B 1 110 ? -54.806  25.01   59.199  1 56.136  ? 315 CYS   B CA   1 ? 
ATOM   6840  C C    . CYS   B 1 110 ? -53.986  23.909  58.533  1 55.903  ? 315 CYS   B C    1 ? 
ATOM   6841  O O    . CYS   B 1 110 ? -53.307  23.12   59.197  1 62.508  ? 315 CYS   B O    1 ? 
ATOM   6842  C CB   . CYS   B 1 110 ? -56.128  24.426  59.685  1 58.067  ? 315 CYS   B CB   1 ? 
ATOM   6843  S SG   . CYS   B 1 110 ? -57.226  23.84   58.365  1 64.99   ? 315 CYS   B SG   1 ? 
ATOM   6844  H H    . CYS   B 1 110 ? -55.872  26.366  58.076  1 53.142  ? 315 CYS   B H    1 c 
ATOM   6845  H HA   . CYS   B 1 110 ? -54.298  25.356  59.977  1 55.726  ? 315 CYS   B HA   1 c 
ATOM   6846  H HB2  . CYS   B 1 110 ? -55.936  23.67   60.283  1 58.575  ? 315 CYS   B HB2  1 c 
ATOM   6847  H HB3  . CYS   B 1 110 ? -56.605  25.109  60.204  1 58.713  ? 315 CYS   B HB3  1 c 
ATOM   6848  H HG   . CYS   B 1 110 ? -58.126  23.402  59.059  0 72.35   ? 315 CYS   B HG   1 c 
ATOM   6849  N N    . VAL   B 1 111 ? -54.078  23.868  57.206  1 48.843  ? 316 VAL   B N    1 ? 
ATOM   6850  C CA   . VAL   B 1 111 ? -53.748  22.665  56.485  1 44.452  ? 316 VAL   B CA   1 ? 
ATOM   6851  C C    . VAL   B 1 111 ? -52.555  22.96   55.586  1 42.723  ? 316 VAL   B C    1 ? 
ATOM   6852  O O    . VAL   B 1 111 ? -52.233  22.183  54.686  1 36.719  ? 316 VAL   B O    1 ? 
ATOM   6853  C CB   . VAL   B 1 111 ? -55.024  22.222  55.747  1 41.978  ? 316 VAL   B CB   1 ? 
ATOM   6854  C CG1  . VAL   B 1 111 ? -55.194  22.912  54.4    1 42.978  ? 316 VAL   B CG1  1 ? 
ATOM   6855  C CG2  . VAL   B 1 111 ? -55.103  20.711  55.607  1 41.96   ? 316 VAL   B CG2  1 ? 
ATOM   6856  H H    . VAL   B 1 111 ? -54.382  24.591  56.739  1 49.365  ? 316 VAL   B H    1 c 
ATOM   6857  H HA   . VAL   B 1 111 ? -53.496  21.97   57.124  1 44.608  ? 316 VAL   B HA   1 c 
ATOM   6858  H HB   . VAL   B 1 111 ? -55.786  22.496  56.307  1 42.728  ? 316 VAL   B HB   1 c 
ATOM   6859  H HG11 . VAL   B 1 111 ? -54.567  22.537  53.762  1 42.635  ? 316 VAL   B HG11 1 c 
ATOM   6860  H HG12 . VAL   B 1 111 ? -55.027  23.864  54.497  1 42.716  ? 316 VAL   B HG12 1 c 
ATOM   6861  H HG13 . VAL   B 1 111 ? -56.101  22.774  54.077  1 42.679  ? 316 VAL   B HG13 1 c 
ATOM   6862  H HG21 . VAL   B 1 111 ? -55.959  20.466  55.219  1 42.159  ? 316 VAL   B HG21 1 c 
ATOM   6863  H HG22 . VAL   B 1 111 ? -55.014  20.297  56.482  1 42.02   ? 316 VAL   B HG22 1 c 
ATOM   6864  H HG23 . VAL   B 1 111 ? -54.387  20.402  55.03   1 41.973  ? 316 VAL   B HG23 1 c 
ATOM   6865  N N    . GLU   B 1 112 ? -51.873  24.074  55.888  1 43.101  ? 317 GLU   B N    1 ? 
ATOM   6866  C CA   . GLU   B 1 112 ? -50.557  24.357  55.328  1 47.521  ? 317 GLU   B CA   1 ? 
ATOM   6867  C C    . GLU   B 1 112 ? -49.676  23.109  55.474  1 45.672  ? 317 GLU   B C    1 ? 
ATOM   6868  O O    . GLU   B 1 112 ? -49.777  22.399  56.469  1 46.46   ? 317 GLU   B O    1 ? 
ATOM   6869  C CB   . GLU   B 1 112 ? -50.024  25.602  56.046  1 51.676  ? 317 GLU   B CB   1 ? 
ATOM   6870  C CG   . GLU   B 1 112 ? -48.636  26.068  55.605  1 54.467  ? 317 GLU   B CG   1 ? 
ATOM   6871  C CD   . GLU   B 1 112 ? -48.191  27.477  56.019  1 56.654  ? 317 GLU   B CD   1 ? 
ATOM   6872  O OE1  . GLU   B 1 112 ? -46.954  27.68   56.016  1 57.695  ? 317 GLU   B OE1  1 ? 
ATOM   6873  O OE2  . GLU   B 1 112 ? -49.01   28.379  56.319  1 53.613  ? 317 GLU   B OE2  1 ? 
ATOM   6874  H H    . GLU   B 1 112 ? -52.239  24.683  56.461  1 44.22   ? 317 GLU   B H    1 c 
ATOM   6875  H HA   . GLU   B 1 112 ? -50.666  24.561  54.364  1 46.966  ? 317 GLU   B HA   1 c 
ATOM   6876  H HB2  . GLU   B 1 112 ? -50.656  26.337  55.907  1 51.241  ? 317 GLU   B HB2  1 c 
ATOM   6877  H HB3  . GLU   B 1 112 ? -49.994  25.416  57.008  1 51.3    ? 317 GLU   B HB3  1 c 
ATOM   6878  H HG2  . GLU   B 1 112 ? -47.974  25.432  55.95   1 54.295  ? 317 GLU   B HG2  1 c 
ATOM   6879  H HG3  . GLU   B 1 112 ? -48.591  26.015  54.627  1 54.364  ? 317 GLU   B HG3  1 c 
ATOM   6880  N N    . GLY   B 1 113 ? -48.883  22.782  54.443  1 43.763  ? 318 GLY   B N    1 ? 
ATOM   6881  C CA   . GLY   B 1 113 ? -47.892  21.713  54.526  1 41.613  ? 318 GLY   B CA   1 ? 
ATOM   6882  C C    . GLY   B 1 113 ? -48.413  20.303  54.211  1 40.022  ? 318 GLY   B C    1 ? 
ATOM   6883  O O    . GLY   B 1 113 ? -47.609  19.369  54.11   1 36.168  ? 318 GLY   B O    1 ? 
ATOM   6884  H H    . GLY   B 1 113 ? -48.961  23.244  53.658  1 43.763  ? 318 GLY   B H    1 c 
ATOM   6885  H HA2  . GLY   B 1 113 ? -47.16   21.925  53.903  1 41.769  ? 318 GLY   B HA2  1 c 
ATOM   6886  H HA3  . GLY   B 1 113 ? -47.51   21.713  55.435  1 41.799  ? 318 GLY   B HA3  1 c 
ATOM   6887  N N    . THR   B 1 114 ? -49.727  20.115  53.991  1 39.635  ? 319 THR   B N    1 ? 
ATOM   6888  C CA   . THR   B 1 114 ? -50.25   18.779  53.695  1 37.249  ? 319 THR   B CA   1 ? 
ATOM   6889  C C    . THR   B 1 114 ? -49.493  18.127  52.532  1 35.994  ? 319 THR   B C    1 ? 
ATOM   6890  O O    . THR   B 1 114 ? -49.167  16.94   52.574  1 33.345  ? 319 THR   B O    1 ? 
ATOM   6891  C CB   . THR   B 1 114 ? -51.731  18.836  53.345  1 35.736  ? 319 THR   B CB   1 ? 
ATOM   6892  O OG1  . THR   B 1 114 ? -52.419  19.247  54.516  1 36.252  ? 319 THR   B OG1  1 ? 
ATOM   6893  C CG2  . THR   B 1 114 ? -52.268  17.489  52.897  1 36.147  ? 319 THR   B CG2  1 ? 
ATOM   6894  H H    . THR   B 1 114 ? -50.305  20.822  54.022  1 39.221  ? 319 THR   B H    1 c 
ATOM   6895  H HA   . THR   B 1 114 ? -50.139  18.22   54.495  1 37.182  ? 319 THR   B HA   1 c 
ATOM   6896  H HB   . THR   B 1 114 ? -51.879  19.499  52.628  1 36.183  ? 319 THR   B HB   1 c 
ATOM   6897  H HG1  . THR   B 1 114 ? -52.299  18.68   55.132  0 34.72   ? 319 THR   B HG1  1 c 
ATOM   6898  H HG21 . THR   B 1 114 ? -53.237  17.491  52.95   1 36.1    ? 319 THR   B HG21 1 c 
ATOM   6899  H HG22 . THR   B 1 114 ? -51.915  16.79   53.475  1 36.031  ? 319 THR   B HG22 1 c 
ATOM   6900  H HG23 . THR   B 1 114 ? -51.996  17.318  51.979  1 35.983  ? 319 THR   B HG23 1 c 
ATOM   6901  N N    . ILE   B 1 115 ? -49.269  18.904  51.474  1 33.594  ? 320 ILE   B N    1 ? 
ATOM   6902  C CA   . ILE   B 1 115 ? -48.788  18.334  50.234  1 36.763  ? 320 ILE   B CA   1 ? 
ATOM   6903  C C    . ILE   B 1 115 ? -47.354  17.828  50.403  1 39.574  ? 320 ILE   B C    1 ? 
ATOM   6904  O O    . ILE   B 1 115 ? -47.076  16.662  50.109  1 37.378  ? 320 ILE   B O    1 ? 
ATOM   6905  C CB   . ILE   B 1 115 ? -48.934  19.353  49.095  1 36.62   ? 320 ILE   B CB   1 ? 
ATOM   6906  C CG1  . ILE   B 1 115 ? -50.383  19.762  48.88   1 34.778  ? 320 ILE   B CG1  1 ? 
ATOM   6907  C CG2  . ILE   B 1 115 ? -48.291  18.839  47.805  1 36.082  ? 320 ILE   B CG2  1 ? 
ATOM   6908  C CD1  . ILE   B 1 115 ? -51.275  18.648  48.362  1 34.424  ? 320 ILE   B CD1  1 ? 
ATOM   6909  H H    . ILE   B 1 115 ? -49.423  19.804  51.524  1 35.012  ? 320 ILE   B H    1 c 
ATOM   6910  H HA   . ILE   B 1 115 ? -49.351  17.566  50.022  1 36.553  ? 320 ILE   B HA   1 c 
ATOM   6911  H HB   . ILE   B 1 115 ? -48.457  20.152  49.366  1 36.871  ? 320 ILE   B HB   1 c 
ATOM   6912  H HG12 . ILE   B 1 115 ? -50.749  20.088  49.727  1 35.121  ? 320 ILE   B HG12 1 c 
ATOM   6913  H HG13 . ILE   B 1 115 ? -50.402  20.504  48.243  1 35.225  ? 320 ILE   B HG13 1 c 
ATOM   6914  H HG21 . ILE   B 1 115 ? -48.535  19.418  47.064  1 36.528  ? 320 ILE   B HG21 1 c 
ATOM   6915  H HG22 . ILE   B 1 115 ? -48.611  17.939  47.623  1 36.33   ? 320 ILE   B HG22 1 c 
ATOM   6916  H HG23 . ILE   B 1 115 ? -47.324  18.819  47.9    1 36.56   ? 320 ILE   B HG23 1 c 
ATOM   6917  H HD11 . ILE   B 1 115 ? -51.234  18.621  47.387  1 34.746  ? 320 ILE   B HD11 1 c 
ATOM   6918  H HD12 . ILE   B 1 115 ? -52.193  18.819  48.644  1 34.708  ? 320 ILE   B HD12 1 c 
ATOM   6919  H HD13 . ILE   B 1 115 ? -50.984  17.789  48.719  1 34.644  ? 320 ILE   B HD13 1 c 
ATOM   6920  N N    . PRO   B 1 116 ? -46.386  18.667  50.838  1 42.542  ? 321 PRO   B N    1 ? 
ATOM   6921  C CA   . PRO   B 1 116 ? -45.066  18.17   51.218  1 42.348  ? 321 PRO   B CA   1 ? 
ATOM   6922  C C    . PRO   B 1 116 ? -45.13   16.994  52.187  1 40.585  ? 321 PRO   B C    1 ? 
ATOM   6923  O O    . PRO   B 1 116 ? -44.438  15.998  51.999  1 40.792  ? 321 PRO   B O    1 ? 
ATOM   6924  C CB   . PRO   B 1 116 ? -44.339  19.374  51.849  1 42.229  ? 321 PRO   B CB   1 ? 
ATOM   6925  C CG   . PRO   B 1 116 ? -45.316  20.528  51.828  1 42.254  ? 321 PRO   B CG   1 ? 
ATOM   6926  C CD   . PRO   B 1 116 ? -46.455  20.133  50.905  1 44.236  ? 321 PRO   B CD   1 ? 
ATOM   6927  H HA   . PRO   B 1 116 ? -44.591  17.896  50.398  1 42.149  ? 321 PRO   B HA   1 c 
ATOM   6928  H HB2  . PRO   B 1 116 ? -44.066  19.17   52.775  1 42.251  ? 321 PRO   B HB2  1 c 
ATOM   6929  H HB3  . PRO   B 1 116 ? -43.529  19.598  51.334  1 42.259  ? 321 PRO   B HB3  1 c 
ATOM   6930  H HG2  . PRO   B 1 116 ? -45.655  20.704  52.73   1 42.682  ? 321 PRO   B HG2  1 c 
ATOM   6931  H HG3  . PRO   B 1 116 ? -44.878  21.341  51.499  1 42.688  ? 321 PRO   B HG3  1 c 
ATOM   6932  H HD2  . PRO   B 1 116 ? -47.315  20.434  51.268  1 43.239  ? 321 PRO   B HD2  1 c 
ATOM   6933  H HD3  . PRO   B 1 116 ? -46.328  20.525  50.022  1 43.711  ? 321 PRO   B HD3  1 c 
ATOM   6934  N N    . LYS   B 1 117 ? -45.974  17.1    53.218  1 41.002  ? 322 LYS   B N    1 ? 
ATOM   6935  C CA   . LYS   B 1 117 ? -46.122  15.996  54.158  1 41.708  ? 322 LYS   B CA   1 ? 
ATOM   6936  C C    . LYS   B 1 117 ? -46.282  14.699  53.365  1 37.846  ? 322 LYS   B C    1 ? 
ATOM   6937  O O    . LYS   B 1 117 ? -45.549  13.749  53.602  1 40.609  ? 322 LYS   B O    1 ? 
ATOM   6938  C CB   . LYS   B 1 117 ? -47.27   16.281  55.136  1 42.545  ? 322 LYS   B CB   1 ? 
ATOM   6939  C CG   . LYS   B 1 117 ? -47.651  15.244  56.18   1 43.801  ? 322 LYS   B CG   1 ? 
ATOM   6940  C CD   . LYS   B 1 117 ? -48.793  15.795  57.039  1 46.833  ? 322 LYS   B CD   1 ? 
ATOM   6941  C CE   . LYS   B 1 117 ? -49.307  14.908  58.127  1 49.28   ? 322 LYS   B CE   1 ? 
ATOM   6942  N NZ   . LYS   B 1 117 ? -48.288  14.608  59.136  1 50.817  ? 322 LYS   B NZ   1 ? 
ATOM   6943  H H    . LYS   B 1 117 ? -46.458  17.865  53.343  1 41.086  ? 322 LYS   B H    1 c 
ATOM   6944  H HA   . LYS   B 1 117 ? -45.285  15.932  54.685  1 40.983  ? 322 LYS   B HA   1 c 
ATOM   6945  H HB2  . LYS   B 1 117 ? -47.048  17.109  55.612  1 42.654  ? 322 LYS   B HB2  1 c 
ATOM   6946  H HB3  . LYS   B 1 117 ? -48.07   16.466  54.603  1 42.598  ? 322 LYS   B HB3  1 c 
ATOM   6947  H HG2  . LYS   B 1 117 ? -47.939  14.419  55.732  1 44.149  ? 322 LYS   B HG2  1 c 
ATOM   6948  H HG3  . LYS   B 1 117 ? -46.872  15.048  56.745  1 44.202  ? 322 LYS   B HG3  1 c 
ATOM   6949  H HD2  . LYS   B 1 117 ? -48.489  16.637  57.443  1 46.646  ? 322 LYS   B HD2  1 c 
ATOM   6950  H HD3  . LYS   B 1 117 ? -49.54   16.02   56.443  1 46.646  ? 322 LYS   B HD3  1 c 
ATOM   6951  H HE2  . LYS   B 1 117 ? -50.065  15.337  58.563  1 49.053  ? 322 LYS   B HE2  1 c 
ATOM   6952  H HE3  . LYS   B 1 117 ? -49.617  14.071  57.739  1 49.007  ? 322 LYS   B HE3  1 c 
ATOM   6953  H HZ1  . LYS   B 1 117 ? -47.893  15.375  59.411  1 50.301  ? 322 LYS   B HZ1  1 c 
ATOM   6954  H HZ2  . LYS   B 1 117 ? -47.659  14.059  58.784  1 50.258  ? 322 LYS   B HZ2  1 c 
ATOM   6955  H HZ3  . LYS   B 1 117 ? -48.673  14.2    59.847  1 50.316  ? 322 LYS   B HZ3  1 c 
ATOM   6956  N N    . LEU   B 1 118 ? -47.134  14.725  52.331  1 34.355  ? 323 LEU   B N    1 ? 
ATOM   6957  C CA   . LEU   B 1 118 ? -47.606  13.512  51.685  1 32.032  ? 323 LEU   B CA   1 ? 
ATOM   6958  C C    . LEU   B 1 118 ? -46.721  13.062  50.53   1 32.341  ? 323 LEU   B C    1 ? 
ATOM   6959  O O    . LEU   B 1 118 ? -46.626  11.868  50.306  1 33.482  ? 323 LEU   B O    1 ? 
ATOM   6960  C CB   . LEU   B 1 118 ? -49.033  13.718  51.196  1 29.77   ? 323 LEU   B CB   1 ? 
ATOM   6961  C CG   . LEU   B 1 118 ? -50.092  13.652  52.297  1 27.547  ? 323 LEU   B CG   1 ? 
ATOM   6962  C CD1  . LEU   B 1 118 ? -51.387  14.256  51.821  1 28.563  ? 323 LEU   B CD1  1 ? 
ATOM   6963  C CD2  . LEU   B 1 118 ? -50.304  12.229  52.74   1 26.724  ? 323 LEU   B CD2  1 ? 
ATOM   6964  H H    . LEU   B 1 118 ? -47.442  15.53   52.026  1 34.668  ? 323 LEU   B H    1 c 
ATOM   6965  H HA   . LEU   B 1 118 ? -47.605  12.79   52.362  1 32.108  ? 323 LEU   B HA   1 c 
ATOM   6966  H HB2  . LEU   B 1 118 ? -49.087  14.599  50.758  1 29.757  ? 323 LEU   B HB2  1 c 
ATOM   6967  H HB3  . LEU   B 1 118 ? -49.235  13.026  50.525  1 29.726  ? 323 LEU   B HB3  1 c 
ATOM   6968  H HG   . LEU   B 1 118 ? -49.768  14.177  53.074  1 27.974  ? 323 LEU   B HG   1 c 
ATOM   6969  H HD11 . LEU   B 1 118 ? -51.228  15.162  51.509  1 28.317  ? 323 LEU   B HD11 1 c 
ATOM   6970  H HD12 . LEU   B 1 118 ? -52.026  14.273  52.553  1 28.271  ? 323 LEU   B HD12 1 c 
ATOM   6971  H HD13 . LEU   B 1 118 ? -51.746  13.722  51.092  1 28.271  ? 323 LEU   B HD13 1 c 
ATOM   6972  H HD21 . LEU   B 1 118 ? -49.489  11.887  53.143  1 27.029  ? 323 LEU   B HD21 1 c 
ATOM   6973  H HD22 . LEU   B 1 118 ? -50.54   11.681  51.972  1 26.998  ? 323 LEU   B HD22 1 c 
ATOM   6974  H HD23 . LEU   B 1 118 ? -51.024  12.196  53.392  1 26.985  ? 323 LEU   B HD23 1 c 
ATOM   6975  N N    . PHE   B 1 119 ? -46.108  13.981  49.783  1 33.667  ? 324 PHE   B N    1 ? 
ATOM   6976  C CA   . PHE   B 1 119 ? -45.439  13.582  48.549  1 36.067  ? 324 PHE   B CA   1 ? 
ATOM   6977  C C    . PHE   B 1 119 ? -43.957  13.92   48.561  1 40.039  ? 324 PHE   B C    1 ? 
ATOM   6978  O O    . PHE   B 1 119 ? -43.253  13.469  47.661  1 44.005  ? 324 PHE   B O    1 ? 
ATOM   6979  C CB   . PHE   B 1 119 ? -46.003  14.21   47.271  1 33.952  ? 324 PHE   B CB   1 ? 
ATOM   6980  C CG   . PHE   B 1 119 ? -47.492  13.936  47.172  1 33.706  ? 324 PHE   B CG   1 ? 
ATOM   6981  C CD1  . PHE   B 1 119 ? -47.955  12.722  46.686  1 34.838  ? 324 PHE   B CD1  1 ? 
ATOM   6982  C CD2  . PHE   B 1 119 ? -48.411  14.836  47.684  1 33.132  ? 324 PHE   B CD2  1 ? 
ATOM   6983  C CE1  . PHE   B 1 119 ? -49.311  12.461  46.627  1 34.197  ? 324 PHE   B CE1  1 ? 
ATOM   6984  C CE2  . PHE   B 1 119 ? -49.763  14.558  47.65   1 34.051  ? 324 PHE   B CE2  1 ? 
ATOM   6985  C CZ   . PHE   B 1 119 ? -50.21   13.381  47.107  1 33.852  ? 324 PHE   B CZ   1 ? 
ATOM   6986  H H    . PHE   B 1 119 ? -46.125  14.862  50.023  1 33.995  ? 324 PHE   B H    1 c 
ATOM   6987  H HA   . PHE   B 1 119 ? -45.522  12.596  48.461  1 35.845  ? 324 PHE   B HA   1 c 
ATOM   6988  H HB2  . PHE   B 1 119 ? -45.847  15.181  47.291  1 34.483  ? 324 PHE   B HB2  1 c 
ATOM   6989  H HB3  . PHE   B 1 119 ? -45.546  13.824  46.491  1 34.458  ? 324 PHE   B HB3  1 c 
ATOM   6990  H HD1  . PHE   B 1 119 ? -47.341  12.093  46.343  1 34.405  ? 324 PHE   B HD1  1 c 
ATOM   6991  H HD2  . PHE   B 1 119 ? -48.11   15.653  48.047  1 33.541  ? 324 PHE   B HD2  1 c 
ATOM   6992  H HE1  . PHE   B 1 119 ? -49.618  11.645  46.266  1 34.252  ? 324 PHE   B HE1  1 c 
ATOM   6993  H HE2  . PHE   B 1 119 ? -50.382  15.196  47.968  1 33.796  ? 324 PHE   B HE2  1 c 
ATOM   6994  H HZ   . PHE   B 1 119 ? -51.135  13.196  47.079  1 33.978  ? 324 PHE   B HZ   1 c 
ATOM   6995  N N    . ARG   B 1 120 ? -43.489  14.7    49.546  1 43.391  ? 325 ARG   B N    1 ? 
ATOM   6996  C CA   . ARG   B 1 120 ? -42.128  15.208  49.501  1 46.435  ? 325 ARG   B CA   1 ? 
ATOM   6997  C C    . ARG   B 1 120 ? -41.161  14.253  50.203  1 45.572  ? 325 ARG   B C    1 ? 
ATOM   6998  O O    . ARG   B 1 120 ? -41.35   13.918  51.372  1 40.471  ? 325 ARG   B O    1 ? 
ATOM   6999  C CB   . ARG   B 1 120 ? -42.067  16.607  50.117  1 51.7    ? 325 ARG   B CB   1 ? 
ATOM   7000  C CG   . ARG   B 1 120 ? -40.757  17.317  49.825  1 56.762  ? 325 ARG   B CG   1 ? 
ATOM   7001  C CD   . ARG   B 1 120 ? -39.824  17.4    51.025  1 58.714  ? 325 ARG   B CD   1 ? 
ATOM   7002  N NE   . ARG   B 1 120 ? -40.09   18.652  51.739  1 60.277  ? 325 ARG   B NE   1 ? 
ATOM   7003  C CZ   . ARG   B 1 120 ? -40.718  18.767  52.901  1 68.785  ? 325 ARG   B CZ   1 ? 
ATOM   7004  N NH1  . ARG   B 1 120 ? -41.248  17.707  53.5    1 72.59   ? 325 ARG   B NH1  1 ? 
ATOM   7005  N NH2  . ARG   B 1 120 ? -40.813  19.963  53.465  1 67.311  ? 325 ARG   B NH2  1 ? 
ATOM   7006  H H    . ARG   B 1 120 ? -44.018  14.912  50.26   1 43.039  ? 325 ARG   B H    1 c 
ATOM   7007  H HA   . ARG   B 1 120 ? -41.861  15.286  48.551  1 46.524  ? 325 ARG   B HA   1 c 
ATOM   7008  H HB2  . ARG   B 1 120 ? -42.803  17.144  49.758  1 51.44   ? 325 ARG   B HB2  1 c 
ATOM   7009  H HB3  . ARG   B 1 120 ? -42.187  16.538  51.086  1 51.666  ? 325 ARG   B HB3  1 c 
ATOM   7010  H HG2  . ARG   B 1 120 ? -40.292  16.849  49.097  1 55.866  ? 325 ARG   B HG2  1 c 
ATOM   7011  H HG3  . ARG   B 1 120 ? -40.951  18.227  49.512  1 55.994  ? 325 ARG   B HG3  1 c 
ATOM   7012  H HD2  . ARG   B 1 120 ? -39.964  16.638  51.622  1 58.761  ? 325 ARG   B HD2  1 c 
ATOM   7013  H HD3  . ARG   B 1 120 ? -38.893  17.386  50.725  1 58.658  ? 325 ARG   B HD3  1 c 
ATOM   7014  H HE   . ARG   B 1 120 ? -39.812  19.388  51.365  1 61.899  ? 325 ARG   B HE   1 c 
ATOM   7015  H HH11 . ARG   B 1 120 ? -41.5    16.997  53.032  1 70.922  ? 325 ARG   B HH11 1 c 
ATOM   7016  H HH12 . ARG   B 1 120 ? -41.351  17.719  54.385  1 71.228  ? 325 ARG   B HH12 1 c 
ATOM   7017  H HH21 . ARG   B 1 120 ? -40.426  20.664  53.089  1 67.661  ? 325 ARG   B HH21 1 c 
ATOM   7018  H HH22 . ARG   B 1 120 ? -41.264  20.058  54.22   1 67.798  ? 325 ARG   B HH22 1 c 
ATOM   7019  N N    . GLY   B 1 121 ? -40.148  13.81   49.444  1 45.513  ? 326 GLY   B N    1 ? 
ATOM   7020  C CA   . GLY   B 1 121 ? -38.995  13.1    49.971  1 45.408  ? 326 GLY   B CA   1 ? 
ATOM   7021  C C    . GLY   B 1 121 ? -37.737  13.91   49.677  1 44.746  ? 326 GLY   B C    1 ? 
ATOM   7022  O O    . GLY   B 1 121 ? -37.825  14.952  49.028  1 40.253  ? 326 GLY   B O    1 ? 
ATOM   7023  H H    . GLY   B 1 121 ? -40.183  13.958  48.543  1 45.518  ? 326 GLY   B H    1 c 
ATOM   7024  H HA2  . GLY   B 1 121 ? -39.095  12.973  50.943  1 45.261  ? 326 GLY   B HA2  1 c 
ATOM   7025  H HA3  . GLY   B 1 121 ? -38.932  12.213  49.546  1 45.306  ? 326 GLY   B HA3  1 c 
ATOM   7026  N N    . LYS   B 1 122 ? -36.588  13.451  50.187  1 47.882  ? 327 LYS   B N    1 ? 
ATOM   7027  C CA   . LYS   B 1 122 ? -35.346  14.181  50.002  1 51.371  ? 327 LYS   B CA   1 ? 
ATOM   7028  C C    . LYS   B 1 122 ? -34.214  13.244  49.605  1 49.741  ? 327 LYS   B C    1 ? 
ATOM   7029  O O    . LYS   B 1 122 ? -34.228  12.064  49.938  1 45.089  ? 327 LYS   B O    1 ? 
ATOM   7030  C CB   . LYS   B 1 122 ? -34.866  15.007  51.198  1 53.147  ? 327 LYS   B CB   1 ? 
ATOM   7031  C CG   . LYS   B 1 122 ? -35.203  14.509  52.578  1 56.982  ? 327 LYS   B CG   1 ? 
ATOM   7032  C CD   . LYS   B 1 122 ? -36.35   15.311  53.175  1 60.696  ? 327 LYS   B CD   1 ? 
ATOM   7033  C CE   . LYS   B 1 122 ? -35.91   16.699  53.554  1 62.28   ? 327 LYS   B CE   1 ? 
ATOM   7034  N NZ   . LYS   B 1 122 ? -36.996  17.674  53.416  1 64.635  ? 327 LYS   B NZ   1 ? 
ATOM   7035  H H    . LYS   B 1 122 ? -36.58   12.668  50.658  1 47.914  ? 327 LYS   B H    1 c 
ATOM   7036  H HA   . LYS   B 1 122 ? -35.479  14.815  49.254  1 50.653  ? 327 LYS   B HA   1 c 
ATOM   7037  H HB2  . LYS   B 1 122 ? -33.891  15.093  51.144  1 53.605  ? 327 LYS   B HB2  1 c 
ATOM   7038  H HB3  . LYS   B 1 122 ? -35.238  15.909  51.101  1 53.773  ? 327 LYS   B HB3  1 c 
ATOM   7039  H HG2  . LYS   B 1 122 ? -35.45   13.562  52.528  1 56.889  ? 327 LYS   B HG2  1 c 
ATOM   7040  H HG3  . LYS   B 1 122 ? -34.41   14.593  53.152  1 56.882  ? 327 LYS   B HG3  1 c 
ATOM   7041  H HD2  . LYS   B 1 122 ? -37.08   15.37   52.521  1 60.195  ? 327 LYS   B HD2  1 c 
ATOM   7042  H HD3  . LYS   B 1 122 ? -36.687  14.85   53.974  1 60.191  ? 327 LYS   B HD3  1 c 
ATOM   7043  H HE2  . LYS   B 1 122 ? -35.611  16.695  54.481  1 62.433  ? 327 LYS   B HE2  1 c 
ATOM   7044  H HE3  . LYS   B 1 122 ? -35.16   16.983  53.001  1 62.313  ? 327 LYS   B HE3  1 c 
ATOM   7045  H HZ1  . LYS   B 1 122 ? -37.713  17.406  53.901  1 63.895  ? 327 LYS   B HZ1  1 c 
ATOM   7046  H HZ2  . LYS   B 1 122 ? -37.236  17.746  52.545  1 63.875  ? 327 LYS   B HZ2  1 c 
ATOM   7047  H HZ3  . LYS   B 1 122 ? -36.72   18.484  53.716  1 63.895  ? 327 LYS   B HZ3  1 c 
ATOM   7048  N N    . MET   B 1 123 ? -33.213  13.868  48.976  1 53.086  ? 328 MET   B N    1 ? 
ATOM   7049  C CA   . MET   B 1 123 ? -32.319  13.268  48.003  1 55.869  ? 328 MET   B CA   1 ? 
ATOM   7050  C C    . MET   B 1 123 ? -30.978  13.984  48.128  1 57.967  ? 328 MET   B C    1 ? 
ATOM   7051  O O    . MET   B 1 123 ? -30.956  15.15   48.522  1 57.577  ? 328 MET   B O    1 ? 
ATOM   7052  C CB   . MET   B 1 123 ? -32.913  13.529  46.616  1 57.822  ? 328 MET   B CB   1 ? 
ATOM   7053  C CG   . MET   B 1 123 ? -32.265  12.831  45.445  1 60.415  ? 328 MET   B CG   1 ? 
ATOM   7054  S SD   . MET   B 1 123 ? -33.229  13.208  43.966  1 65.388  ? 328 MET   B SD   1 ? 
ATOM   7055  C CE   . MET   B 1 123 ? -34.414  11.853  44.013  1 66.855  ? 328 MET   B CE   1 ? 
ATOM   7056  H H    . MET   B 1 123 ? -33.085  14.753  49.169  1 52.901  ? 328 MET   B H    1 c 
ATOM   7057  H HA   . MET   B 1 123 ? -32.226  12.298  48.178  1 55.96   ? 328 MET   B HA   1 c 
ATOM   7058  H HB2  . MET   B 1 123 ? -33.86   13.271  46.64   1 57.915  ? 328 MET   B HB2  1 c 
ATOM   7059  H HB3  . MET   B 1 123 ? -32.883  14.496  46.451  1 57.949  ? 328 MET   B HB3  1 c 
ATOM   7060  H HG2  . MET   B 1 123 ? -31.346  13.147  45.329  1 60.67   ? 328 MET   B HG2  1 c 
ATOM   7061  H HG3  . MET   B 1 123 ? -32.251  11.865  45.592  1 60.68   ? 328 MET   B HG3  1 c 
ATOM   7062  H HE1  . MET   B 1 123 ? -35.048  11.951  43.278  1 66.453  ? 328 MET   B HE1  1 c 
ATOM   7063  H HE2  . MET   B 1 123 ? -33.941  11.006  43.925  1 66.423  ? 328 MET   B HE2  1 c 
ATOM   7064  H HE3  . MET   B 1 123 ? -34.894  11.87   44.862  1 66.383  ? 328 MET   B HE3  1 c 
ATOM   7065  N N    . VAL   B 1 124 ? -29.876  13.298  47.792  1 58.62   ? 329 VAL   B N    1 ? 
ATOM   7066  C CA   . VAL   B 1 124 ? -28.575  13.944  47.664  1 58.079  ? 329 VAL   B CA   1 ? 
ATOM   7067  C C    . VAL   B 1 124 ? -28.02   13.657  46.275  1 57.827  ? 329 VAL   B C    1 ? 
ATOM   7068  O O    . VAL   B 1 124 ? -28.034  12.506  45.854  1 58.496  ? 329 VAL   B O    1 ? 
ATOM   7069  C CB   . VAL   B 1 124 ? -27.556  13.471  48.714  1 57.555  ? 329 VAL   B CB   1 ? 
ATOM   7070  C CG1  . VAL   B 1 124 ? -26.209  14.161  48.513  1 55.418  ? 329 VAL   B CG1  1 ? 
ATOM   7071  C CG2  . VAL   B 1 124 ? -28.096  13.641  50.13   1 60.403  ? 329 VAL   B CG2  1 ? 
ATOM   7072  H H    . VAL   B 1 124 ? -29.937  12.399  47.638  1 58.306  ? 329 VAL   B H    1 c 
ATOM   7073  H HA   . VAL   B 1 124 ? -28.695  14.908  47.759  1 58.071  ? 329 VAL   B HA   1 c 
ATOM   7074  H HB   . VAL   B 1 124 ? -27.418  12.507  48.566  1 57.766  ? 329 VAL   B HB   1 c 
ATOM   7075  H HG11 . VAL   B 1 124 ? -26.348  15.115  48.387  1 56.04   ? 329 VAL   B HG11 1 c 
ATOM   7076  H HG12 . VAL   B 1 124 ? -25.766  13.791  47.73   1 56.047  ? 329 VAL   B HG12 1 c 
ATOM   7077  H HG13 . VAL   B 1 124 ? -25.651  14.017  49.296  1 56.041  ? 329 VAL   B HG13 1 c 
ATOM   7078  H HG21 . VAL   B 1 124 ? -27.452  13.292  50.768  1 59.643  ? 329 VAL   B HG21 1 c 
ATOM   7079  H HG22 . VAL   B 1 124 ? -28.931  13.154  50.215  1 59.94   ? 329 VAL   B HG22 1 c 
ATOM   7080  H HG23 . VAL   B 1 124 ? -28.252  14.583  50.309  1 59.643  ? 329 VAL   B HG23 1 c 
ATOM   7081  N N    . SER   B 1 125 ? -27.471  14.688  45.622  1 60.234  ? 330 SER   B N    1 ? 
ATOM   7082  C CA   . SER   B 1 125 ? -26.733  14.494  44.386  1 67.084  ? 330 SER   B CA   1 ? 
ATOM   7083  C C    . SER   B 1 125 ? -25.312  15.013  44.541  1 70.835  ? 330 SER   B C    1 ? 
ATOM   7084  O O    . SER   B 1 125 ? -25.11   16.133  44.991  1 76.074  ? 330 SER   B O    1 ? 
ATOM   7085  C CB   . SER   B 1 125 ? -27.418  15.15   43.231  1 71.301  ? 330 SER   B CB   1 ? 
ATOM   7086  O OG   . SER   B 1 125 ? -28.525  14.353  42.836  1 76.52   ? 330 SER   B OG   1 ? 
ATOM   7087  H H    . SER   B 1 125 ? -27.56   15.535  45.955  1 61.071  ? 330 SER   B H    1 c 
ATOM   7088  H HA   . SER   B 1 125 ? -26.685  13.522  44.204  1 67.121  ? 330 SER   B HA   1 c 
ATOM   7089  H HB2  . SER   B 1 125 ? -27.726  16.038  43.492  1 71.575  ? 330 SER   B HB2  1 c 
ATOM   7090  H HB3  . SER   B 1 125 ? -26.794  15.24   42.485  1 71.517  ? 330 SER   B HB3  1 c 
ATOM   7091  H HG   . SER   B 1 125 ? -28.908  14.729  42.183  0 87.96   ? 330 SER   B HG   1 c 
ATOM   7092  N N    . TYR   B 1 126 ? -24.334  14.201  44.143  1 72.686  ? 331 TYR   B N    1 ? 
ATOM   7093  C CA   . TYR   B 1 126 ? -22.95   14.472  44.485  1 72.521  ? 331 TYR   B CA   1 ? 
ATOM   7094  C C    . TYR   B 1 126 ? -22.057  14.194  43.286  1 71.913  ? 331 TYR   B C    1 ? 
ATOM   7095  O O    . TYR   B 1 126 ? -22.386  13.365  42.445  1 75.372  ? 331 TYR   B O    1 ? 
ATOM   7096  C CB   . TYR   B 1 126 ? -22.496  13.594  45.651  1 72.462  ? 331 TYR   B CB   1 ? 
ATOM   7097  C CG   . TYR   B 1 126 ? -22.443  12.103  45.342  1 75.22   ? 331 TYR   B CG   1 ? 
ATOM   7098  C CD1  . TYR   B 1 126 ? -23.592  11.323  45.406  1 75.796  ? 331 TYR   B CD1  1 ? 
ATOM   7099  C CD2  . TYR   B 1 126 ? -21.251  11.467  45.006  1 79.016  ? 331 TYR   B CD2  1 ? 
ATOM   7100  C CE1  . TYR   B 1 126 ? -23.551  9.956   45.167  1 74.209  ? 331 TYR   B CE1  1 ? 
ATOM   7101  C CE2  . TYR   B 1 126 ? -21.2    10.109  44.739  1 75.208  ? 331 TYR   B CE2  1 ? 
ATOM   7102  C CZ   . TYR   B 1 126 ? -22.351  9.352   44.826  1 71.93   ? 331 TYR   B CZ   1 ? 
ATOM   7103  O OH   . TYR   B 1 126 ? -22.233  8.022   44.564  1 66.428  ? 331 TYR   B OH   1 ? 
ATOM   7104  H H    . TYR   B 1 126 ? -24.531  13.461  43.643  1 72.121  ? 331 TYR   B H    1 c 
ATOM   7105  H HA   . TYR   B 1 126 ? -22.862  15.423  44.743  1 72.572  ? 331 TYR   B HA   1 c 
ATOM   7106  H HB2  . TYR   B 1 126 ? -21.602  13.891  45.932  1 73.132  ? 331 TYR   B HB2  1 c 
ATOM   7107  H HB3  . TYR   B 1 126 ? -23.109  13.739  46.406  1 73.102  ? 331 TYR   B HB3  1 c 
ATOM   7108  H HD1  . TYR   B 1 126 ? -24.411  11.724  45.65   1 75.249  ? 331 TYR   B HD1  1 c 
ATOM   7109  H HD2  . TYR   B 1 126 ? -20.457  11.975  44.952  1 77.106  ? 331 TYR   B HD2  1 c 
ATOM   7110  H HE1  . TYR   B 1 126 ? -24.34   9.443   45.215  1 74.025  ? 331 TYR   B HE1  1 c 
ATOM   7111  H HE2  . TYR   B 1 126 ? -20.381  9.7     44.517  1 75.227  ? 331 TYR   B HE2  1 c 
ATOM   7112  H HH   . TYR   B 1 126 ? -22.339  7.882   43.734  0 62.45   ? 331 TYR   B HH   1 c 
ATOM   7113  N N    . ILE   B 1 127 ? -20.93   14.902  43.23   1 69.989  ? 332 ILE   B N    1 ? 
ATOM   7114  C CA   . ILE   B 1 127 ? -19.909  14.673  42.226  1 75.429  ? 332 ILE   B CA   1 ? 
ATOM   7115  C C    . ILE   B 1 127 ? -18.597  14.508  42.985  1 82.793  ? 332 ILE   B C    1 ? 
ATOM   7116  O O    . ILE   B 1 127 ? -18.268  15.355  43.806  1 88.018  ? 332 ILE   B O    1 ? 
ATOM   7117  C CB   . ILE   B 1 127 ? -19.877  15.821  41.196  1 72.273  ? 332 ILE   B CB   1 ? 
ATOM   7118  C CG1  . ILE   B 1 127 ? -21.266  16.053  40.568  1 73.508  ? 332 ILE   B CG1  1 ? 
ATOM   7119  C CG2  . ILE   B 1 127 ? -18.805  15.57   40.134  1 68.775  ? 332 ILE   B CG2  1 ? 
ATOM   7120  C CD1  . ILE   B 1 127 ? -21.367  17.23   39.613  1 72.003  ? 332 ILE   B CD1  1 ? 
ATOM   7121  H H    . ILE   B 1 127 ? -20.791  15.561  43.849  1 71.728  ? 332 ILE   B H    1 c 
ATOM   7122  H HA   . ILE   B 1 127 ? -20.109  13.84   41.757  1 75.148  ? 332 ILE   B HA   1 c 
ATOM   7123  H HB   . ILE   B 1 127 ? -19.633  16.638  41.675  1 72.402  ? 332 ILE   B HB   1 c 
ATOM   7124  H HG12 . ILE   B 1 127 ? -21.527  15.242  40.087  1 72.922  ? 332 ILE   B HG12 1 c 
ATOM   7125  H HG13 . ILE   B 1 127 ? -21.914  16.189  41.288  1 72.867  ? 332 ILE   B HG13 1 c 
ATOM   7126  H HG21 . ILE   B 1 127 ? -18.775  16.318  39.515  1 69.828  ? 332 ILE   B HG21 1 c 
ATOM   7127  H HG22 . ILE   B 1 127 ? -19.015  14.756  39.646  1 69.806  ? 332 ILE   B HG22 1 c 
ATOM   7128  H HG23 . ILE   B 1 127 ? -17.937  15.474  40.561  1 69.854  ? 332 ILE   B HG23 1 c 
ATOM   7129  H HD11 . ILE   B 1 127 ? -21.007  18.03   40.041  1 72.434  ? 332 ILE   B HD11 1 c 
ATOM   7130  H HD12 . ILE   B 1 127 ? -22.303  17.381  39.38   1 72.435  ? 332 ILE   B HD12 1 c 
ATOM   7131  H HD13 . ILE   B 1 127 ? -20.859  17.041  38.801  1 72.406  ? 332 ILE   B HD13 1 c 
ATOM   7132  N N    . GLN   B 1 128 ? -17.89   13.393  42.748  1 85.947  ? 333 GLN   B N    1 ? 
ATOM   7133  C CA   . GLN   B 1 128 ? -16.662  13.075  43.461  1 86.075  ? 333 GLN   B CA   1 ? 
ATOM   7134  C C    . GLN   B 1 128 ? -15.519  12.907  42.462  1 92.2    ? 333 GLN   B C    1 ? 
ATOM   7135  O O    . GLN   B 1 128 ? -15.638  12.136  41.522  1 92.756  ? 333 GLN   B O    1 ? 
ATOM   7136  C CB   . GLN   B 1 128 ? -16.821  11.774  44.252  1 81.736  ? 333 GLN   B CB   1 ? 
ATOM   7137  C CG   . GLN   B 1 128 ? -15.555  11.322  44.971  1 80.947  ? 333 GLN   B CG   1 ? 
ATOM   7138  C CD   . GLN   B 1 128 ? -15.146  12.27   46.077  1 82.169  ? 333 GLN   B CD   1 ? 
ATOM   7139  O OE1  . GLN   B 1 128 ? -15.741  12.284  47.158  1 78.979  ? 333 GLN   B OE1  1 ? 
ATOM   7140  N NE2  . GLN   B 1 128 ? -14.132  13.084  45.82   1 84.331  ? 333 GLN   B NE2  1 ? 
ATOM   7141  H H    . GLN   B 1 128 ? -18.188  12.808  42.112  1 85.05   ? 333 GLN   B H    1 c 
ATOM   7142  H HA   . GLN   B 1 128 ? -16.448  13.817  44.08   1 86.373  ? 333 GLN   B HA   1 c 
ATOM   7143  H HB2  . GLN   B 1 128 ? -17.535  11.895  44.911  1 82.605  ? 333 GLN   B HB2  1 c 
ATOM   7144  H HB3  . GLN   B 1 128 ? -17.105  11.066  43.635  1 82.537  ? 333 GLN   B HB3  1 c 
ATOM   7145  H HG2  . GLN   B 1 128 ? -15.703  10.434  45.358  1 81.422  ? 333 GLN   B HG2  1 c 
ATOM   7146  H HG3  . GLN   B 1 128 ? -14.82   11.246  44.325  1 81.492  ? 333 GLN   B HG3  1 c 
ATOM   7147  H HE21 . GLN   B 1 128 ? -14.127  13.904  46.159  1 83.651  ? 333 GLN   B HE21 1 c 
ATOM   7148  H HE22 . GLN   B 1 128 ? -13.459  12.81   45.311  1 83.623  ? 333 GLN   B HE22 1 c 
ATOM   7149  N N    . CYS   B 1 129 ? -14.383  13.562  42.728  1 93.551  ? 334 CYS   B N    1 ? 
ATOM   7150  C CA   . CYS   B 1 129 ? -13.198  13.466  41.887  1 87.835  ? 334 CYS   B CA   1 ? 
ATOM   7151  C C    . CYS   B 1 129 ? -12.409  12.164  42.16   1 80.741  ? 334 CYS   B C    1 ? 
ATOM   7152  O O    . CYS   B 1 129 ? -12.038  11.916  43.333  1 72.64   ? 334 CYS   B O    1 ? 
ATOM   7153  C CB   . CYS   B 1 129 ? -12.399  14.758  42      1 84.49   ? 334 CYS   B CB   1 ? 
ATOM   7154  S SG   . CYS   B 1 129 ? -13.213  16.131  41.144  1 75.22   ? 334 CYS   B SG   1 ? 
ATOM   7155  H H    . CYS   B 1 129 ? -14.349  14.101  43.465  1 91.648  ? 334 CYS   B H    1 c 
ATOM   7156  H HA   . CYS   B 1 129 ? -13.507  13.426  40.951  1 86.92   ? 334 CYS   B HA   1 c 
ATOM   7157  H HB2  . CYS   B 1 129 ? -12.29   14.994  42.948  1 83.479  ? 334 CYS   B HB2  1 c 
ATOM   7158  H HB3  . CYS   B 1 129 ? -11.506  14.626  41.611  1 83.433  ? 334 CYS   B HB3  1 c 
ATOM   7159  H HG   . CYS   B 1 129 ? -12.406  16.989  41.395  0 71.45   ? 334 CYS   B HG   1 c 
ATOM   7160  N N    . VAL   B 1 132 ? -8.15    13.75   42.403  1 109.385 ? 337 VAL   B N    1 ? 
ATOM   7161  C CA   . VAL   B 1 132 ? -7.997   14.967  43.259  1 107.849 ? 337 VAL   B CA   1 ? 
ATOM   7162  C C    . VAL   B 1 132 ? -8.973   14.849  44.429  1 102.368 ? 337 VAL   B C    1 ? 
ATOM   7163  O O    . VAL   B 1 132 ? -9.92    14.061  44.394  1 105.12  ? 337 VAL   B O    1 ? 
ATOM   7164  C CB   . VAL   B 1 132 ? -8.202   16.279  42.47   1 104.712 ? 337 VAL   B CB   1 ? 
ATOM   7165  C CG1  . VAL   B 1 132 ? -7.993   17.524  43.324  1 105.619 ? 337 VAL   B CG1  1 ? 
ATOM   7166  C CG2  . VAL   B 1 132 ? -7.282   16.369  41.26   1 99.11   ? 337 VAL   B CG2  1 ? 
ATOM   7167  H H    . VAL   B 1 132 ? -7.446   13.666  41.845  1 108.782 ? 337 VAL   B H    1 c 
ATOM   7168  H HA   . VAL   B 1 132 ? -7.088   14.968  43.619  1 106.447 ? 337 VAL   B HA   1 c 
ATOM   7169  H HB   . VAL   B 1 132 ? -9.133   16.284  42.146  1 104.377 ? 337 VAL   B HB   1 c 
ATOM   7170  H HG11 . VAL   B 1 132 ? -7.176   17.43   43.842  1 105.218 ? 337 VAL   B HG11 1 c 
ATOM   7171  H HG12 . VAL   B 1 132 ? -8.747   17.638  43.927  1 105.155 ? 337 VAL   B HG12 1 c 
ATOM   7172  H HG13 . VAL   B 1 132 ? -7.922   18.305  42.75   1 105.222 ? 337 VAL   B HG13 1 c 
ATOM   7173  H HG21 . VAL   B 1 132 ? -7.502   17.161  40.742  1 100.535 ? 337 VAL   B HG21 1 c 
ATOM   7174  H HG22 . VAL   B 1 132 ? -7.39    15.579  40.708  1 100.648 ? 337 VAL   B HG22 1 c 
ATOM   7175  H HG23 . VAL   B 1 132 ? -6.359   16.428  41.56   1 100.678 ? 337 VAL   B HG23 1 c 
ATOM   7176  N N    . ASP   B 1 133 ? -8.685   15.592  45.495  1 93.082  ? 338 ASP   B N    1 ? 
ATOM   7177  C CA   . ASP   B 1 133 ? -9.567   15.647  46.645  1 92.267  ? 338 ASP   B CA   1 ? 
ATOM   7178  C C    . ASP   B 1 133 ? -10.526  16.833  46.517  1 92.158  ? 338 ASP   B C    1 ? 
ATOM   7179  O O    . ASP   B 1 133 ? -10.176  17.956  46.877  1 85.63   ? 338 ASP   B O    1 ? 
ATOM   7180  C CB   . ASP   B 1 133 ? -8.763   15.686  47.929  1 92.188  ? 338 ASP   B CB   1 ? 
ATOM   7181  C CG   . ASP   B 1 133 ? -9.633   15.474  49.149  1 92.599  ? 338 ASP   B CG   1 ? 
ATOM   7182  O OD1  . ASP   B 1 133 ? -10.456  16.366  49.428  1 93.835  ? 338 ASP   B OD1  1 ? 
ATOM   7183  O OD2  . ASP   B 1 133 ? -9.54    14.384  49.735  1 92.916  ? 338 ASP   B OD2  1 ? 
ATOM   7184  H H    . ASP   B 1 133 ? -7.903   16.064  45.519  1 95.381  ? 338 ASP   B H    1 c 
ATOM   7185  H HA   . ASP   B 1 133 ? -10.098  14.819  46.669  1 92.527  ? 338 ASP   B HA   1 c 
ATOM   7186  H HB2  . ASP   B 1 133 ? -8.08    14.983  47.903  1 92.296  ? 338 ASP   B HB2  1 c 
ATOM   7187  H HB3  . ASP   B 1 133 ? -8.309   16.551  48.01   1 92.263  ? 338 ASP   B HB3  1 c 
ATOM   7188  N N    . TYR   B 1 134 ? -11.744  16.562  46.012  1 94.818  ? 339 TYR   B N    1 ? 
ATOM   7189  C CA   . TYR   B 1 134 ? -12.799  17.56   45.843  1 87.002  ? 339 TYR   B CA   1 ? 
ATOM   7190  C C    . TYR   B 1 134 ? -14.163  16.878  45.672  1 82.076  ? 339 TYR   B C    1 ? 
ATOM   7191  O O    . TYR   B 1 134 ? -14.287  15.915  44.917  1 82.44   ? 339 TYR   B O    1 ? 
ATOM   7192  C CB   . TYR   B 1 134 ? -12.527  18.454  44.626  1 82.78   ? 339 TYR   B CB   1 ? 
ATOM   7193  C CG   . TYR   B 1 134 ? -13.649  19.436  44.299  1 81.321  ? 339 TYR   B CG   1 ? 
ATOM   7194  C CD1  . TYR   B 1 134 ? -14.682  19.072  43.443  1 80.967  ? 339 TYR   B CD1  1 ? 
ATOM   7195  C CD2  . TYR   B 1 134 ? -13.708  20.697  44.882  1 76.89   ? 339 TYR   B CD2  1 ? 
ATOM   7196  C CE1  . TYR   B 1 134 ? -15.718  19.942  43.146  1 75.787  ? 339 TYR   B CE1  1 ? 
ATOM   7197  C CE2  . TYR   B 1 134 ? -14.736  21.577  44.596  1 71.845  ? 339 TYR   B CE2  1 ? 
ATOM   7198  C CZ   . TYR   B 1 134 ? -15.742  21.198  43.727  1 71.355  ? 339 TYR   B CZ   1 ? 
ATOM   7199  O OH   . TYR   B 1 134 ? -16.749  22.071  43.461  1 67.633  ? 339 TYR   B OH   1 ? 
ATOM   7200  H H    . TYR   B 1 134 ? -11.923  15.703  45.756  1 92.293  ? 339 TYR   B H    1 c 
ATOM   7201  H HA   . TYR   B 1 134 ? -12.826  18.13   46.656  1 86.651  ? 339 TYR   B HA   1 c 
ATOM   7202  H HB2  . TYR   B 1 134 ? -11.701  18.961  44.791  1 83.382  ? 339 TYR   B HB2  1 c 
ATOM   7203  H HB3  . TYR   B 1 134 ? -12.373  17.878  43.844  1 83.382  ? 339 TYR   B HB3  1 c 
ATOM   7204  H HD1  . TYR   B 1 134 ? -14.669  18.218  43.04   1 79.67   ? 339 TYR   B HD1  1 c 
ATOM   7205  H HD2  . TYR   B 1 134 ? -13.024  20.966  45.474  1 76.65   ? 339 TYR   B HD2  1 c 
ATOM   7206  H HE1  . TYR   B 1 134 ? -16.403  19.682  42.555  1 75.875  ? 339 TYR   B HE1  1 c 
ATOM   7207  H HE2  . TYR   B 1 134 ? -14.753  22.431  44.993  1 72.968  ? 339 TYR   B HE2  1 c 
ATOM   7208  H HH   . TYR   B 1 134 ? -17.382  21.927  44.08   0 57.39   ? 339 TYR   B HH   1 c 
ATOM   7209  N N    . ARG   B 1 135 ? -15.204  17.446  46.307  1 77.201  ? 340 ARG   B N    1 ? 
ATOM   7210  C CA   . ARG   B 1 135 ? -16.547  16.888  46.257  1 76.219  ? 340 ARG   B CA   1 ? 
ATOM   7211  C C    . ARG   B 1 135 ? -17.599  18.001  46.262  1 79.351  ? 340 ARG   B C    1 ? 
ATOM   7212  O O    . ARG   B 1 135 ? -17.41   19.032  46.908  1 85.267  ? 340 ARG   B O    1 ? 
ATOM   7213  C CB   . ARG   B 1 135 ? -16.713  15.966  47.469  1 77.259  ? 340 ARG   B CB   1 ? 
ATOM   7214  C CG   . ARG   B 1 135 ? -17.834  14.95   47.329  1 80.841  ? 340 ARG   B CG   1 ? 
ATOM   7215  C CD   . ARG   B 1 135 ? -18.221  14.381  48.683  1 84.548  ? 340 ARG   B CD   1 ? 
ATOM   7216  N NE   . ARG   B 1 135 ? -19.315  13.408  48.589  1 89.692  ? 340 ARG   B NE   1 ? 
ATOM   7217  C CZ   . ARG   B 1 135 ? -19.222  12.182  48.082  1 93.532  ? 340 ARG   B CZ   1 ? 
ATOM   7218  N NH1  . ARG   B 1 135 ? -18.063  11.715  47.662  1 95.202  ? 340 ARG   B NH1  1 ? 
ATOM   7219  N NH2  . ARG   B 1 135 ? -20.295  11.412  48.016  1 93.47   ? 340 ARG   B NH2  1 ? 
ATOM   7220  H H    . ARG   B 1 135 ? -15.067  18.211  46.788  1 78.243  ? 340 ARG   B H    1 c 
ATOM   7221  H HA   . ARG   B 1 135 ? -16.641  16.36   45.426  1 77.278  ? 340 ARG   B HA   1 c 
ATOM   7222  H HB2  . ARG   B 1 135 ? -15.871  15.486  47.617  1 77.857  ? 340 ARG   B HB2  1 c 
ATOM   7223  H HB3  . ARG   B 1 135 ? -16.884  16.518  48.262  1 77.916  ? 340 ARG   B HB3  1 c 
ATOM   7224  H HG2  . ARG   B 1 135 ? -18.617  15.38   46.923  1 80.82   ? 340 ARG   B HG2  1 c 
ATOM   7225  H HG3  . ARG   B 1 135 ? -17.542  14.22   46.742  1 80.886  ? 340 ARG   B HG3  1 c 
ATOM   7226  H HD2  . ARG   B 1 135 ? -17.441  13.95   49.088  1 84.977  ? 340 ARG   B HD2  1 c 
ATOM   7227  H HD3  . ARG   B 1 135 ? -18.496  15.114  49.271  1 84.847  ? 340 ARG   B HD3  1 c 
ATOM   7228  H HE   . ARG   B 1 135 ? -20.092  13.652  48.895  1 89.371  ? 340 ARG   B HE   1 c 
ATOM   7229  H HH11 . ARG   B 1 135 ? -17.317  11.916  48.09   1 94.497  ? 340 ARG   B HH11 1 c 
ATOM   7230  H HH12 . ARG   B 1 135 ? -18.039  11.186  46.955  1 94.515  ? 340 ARG   B HH12 1 c 
ATOM   7231  H HH21 . ARG   B 1 135 ? -21.081  11.724  48.274  1 93.428  ? 340 ARG   B HH21 1 c 
ATOM   7232  H HH22 . ARG   B 1 135 ? -20.222  10.585  47.713  1 93.495  ? 340 ARG   B HH22 1 c 
ATOM   7233  N N    . SER   B 1 136 ? -18.726  17.764  45.565  1 76.993  ? 341 SER   B N    1 ? 
ATOM   7234  C CA   . SER   B 1 136 ? -19.843  18.702  45.5    1 77.659  ? 341 SER   B CA   1 ? 
ATOM   7235  C C    . SER   B 1 136 ? -21.153  17.977  45.805  1 77.868  ? 341 SER   B C    1 ? 
ATOM   7236  O O    . SER   B 1 136 ? -21.562  17.113  45.04   1 92.105  ? 341 SER   B O    1 ? 
ATOM   7237  C CB   . SER   B 1 136 ? -19.922  19.376  44.137  1 75.857  ? 341 SER   B CB   1 ? 
ATOM   7238  O OG   . SER   B 1 136 ? -20.858  20.447  44.138  1 74.332  ? 341 SER   B OG   1 ? 
ATOM   7239  H H    . SER   B 1 136 ? -18.799  16.974  45.11   1 77.686  ? 341 SER   B H    1 c 
ATOM   7240  H HA   . SER   B 1 136 ? -19.706  19.401  46.187  1 77.248  ? 341 SER   B HA   1 c 
ATOM   7241  H HB2  . SER   B 1 136 ? -19.041  19.718  43.896  1 75.906  ? 341 SER   B HB2  1 c 
ATOM   7242  H HB3  . SER   B 1 136 ? -20.185  18.717  43.466  1 75.977  ? 341 SER   B HB3  1 c 
ATOM   7243  H HG   . SER   B 1 136 ? -20.847  20.785  43.328  0 69.18   ? 341 SER   B HG   1 c 
ATOM   7244  N N    . ASP   B 1 137 ? -21.818  18.313  46.919  1 72.972  ? 342 ASP   B N    1 ? 
ATOM   7245  C CA   . ASP   B 1 137 ? -23.036  17.623  47.327  1 75.946  ? 342 ASP   B CA   1 ? 
ATOM   7246  C C    . ASP   B 1 137 ? -24.168  18.636  47.425  1 79.482  ? 342 ASP   B C    1 ? 
ATOM   7247  O O    . ASP   B 1 137 ? -24.007  19.635  48.122  1 91.1    ? 342 ASP   B O    1 ? 
ATOM   7248  C CB   . ASP   B 1 137 ? -22.883  16.93   48.673  1 76.889  ? 342 ASP   B CB   1 ? 
ATOM   7249  C CG   . ASP   B 1 137 ? -22.053  15.657  48.664  1 81.585  ? 342 ASP   B CG   1 ? 
ATOM   7250  O OD1  . ASP   B 1 137 ? -21.046  15.628  47.938  1 80.836  ? 342 ASP   B OD1  1 ? 
ATOM   7251  O OD2  . ASP   B 1 137 ? -22.403  14.715  49.408  1 88.242  ? 342 ASP   B OD2  1 ? 
ATOM   7252  H H    . ASP   B 1 137 ? -21.504  18.994  47.441  1 74.82   ? 342 ASP   B H    1 c 
ATOM   7253  H HA   . ASP   B 1 137 ? -23.264  16.95   46.649  1 76.251  ? 342 ASP   B HA   1 c 
ATOM   7254  H HB2  . ASP   B 1 137 ? -22.47   17.558  49.302  1 77.764  ? 342 ASP   B HB2  1 c 
ATOM   7255  H HB3  . ASP   B 1 137 ? -23.774  16.706  49.015  1 77.924  ? 342 ASP   B HB3  1 c 
ATOM   7256  N N    . ARG   B 1 138 ? -25.313  18.362  46.778  1 75.51   ? 343 ARG   B N    1 ? 
ATOM   7257  C CA   . ARG   B 1 138 ? -26.446  19.277  46.823  1 69.242  ? 343 ARG   B CA   1 ? 
ATOM   7258  C C    . ARG   B 1 138 ? -27.72   18.498  47.163  1 64.091  ? 343 ARG   B C    1 ? 
ATOM   7259  O O    . ARG   B 1 138 ? -28.148  17.613  46.426  1 62.003  ? 343 ARG   B O    1 ? 
ATOM   7260  C CB   . ARG   B 1 138 ? -26.475  20.203  45.592  1 68.762  ? 343 ARG   B CB   1 ? 
ATOM   7261  C CG   . ARG   B 1 138 ? -26.615  19.647  44.181  1 67.948  ? 343 ARG   B CG   1 ? 
ATOM   7262  C CD   . ARG   B 1 138 ? -27.978  19.942  43.562  1 69.492  ? 343 ARG   B CD   1 ? 
ATOM   7263  N NE   . ARG   B 1 138 ? -28.045  19.544  42.15   1 71.211  ? 343 ARG   B NE   1 ? 
ATOM   7264  C CZ   . ARG   B 1 138 ? -28.732  18.526  41.64   1 74.754  ? 343 ARG   B CZ   1 ? 
ATOM   7265  N NH1  . ARG   B 1 138 ? -29.498  17.764  42.396  1 78.786  ? 343 ARG   B NH1  1 ? 
ATOM   7266  N NH2  . ARG   B 1 138 ? -28.648  18.253  40.353  1 76.956  ? 343 ARG   B NH2  1 ? 
ATOM   7267  H H    . ARG   B 1 138 ? -25.389  17.588  46.298  1 74.91   ? 343 ARG   B H    1 c 
ATOM   7268  H HA   . ARG   B 1 138 ? -26.286  19.891  47.583  1 69.36   ? 343 ARG   B HA   1 c 
ATOM   7269  H HB2  . ARG   B 1 138 ? -27.211  20.836  45.733  1 68.694  ? 343 ARG   B HB2  1 c 
ATOM   7270  H HB3  . ARG   B 1 138 ? -25.647  20.73   45.616  1 68.685  ? 343 ARG   B HB3  1 c 
ATOM   7271  H HG2  . ARG   B 1 138 ? -25.916  20.036  43.611  1 68.481  ? 343 ARG   B HG2  1 c 
ATOM   7272  H HG3  . ARG   B 1 138 ? -26.478  18.675  44.203  1 68.481  ? 343 ARG   B HG3  1 c 
ATOM   7273  H HD2  . ARG   B 1 138 ? -28.671  19.475  44.069  1 69.677  ? 343 ARG   B HD2  1 c 
ATOM   7274  H HD3  . ARG   B 1 138 ? -28.157  20.903  43.63   1 69.562  ? 343 ARG   B HD3  1 c 
ATOM   7275  H HE   . ARG   B 1 138 ? -27.588  20.025  41.586  1 71.7    ? 343 ARG   B HE   1 c 
ATOM   7276  H HH11 . ARG   B 1 138 ? -29.37   17.722  43.268  1 76.999  ? 343 ARG   B HH11 1 c 
ATOM   7277  H HH12 . ARG   B 1 138 ? -30.104  17.25   42.007  1 77.123  ? 343 ARG   B HH12 1 c 
ATOM   7278  H HH21 . ARG   B 1 138 ? -28.127  18.74   39.831  1 76.197  ? 343 ARG   B HH21 1 c 
ATOM   7279  H HH22 . ARG   B 1 138 ? -29.112  17.582  40.012  1 76.279  ? 343 ARG   B HH22 1 c 
ATOM   7280  N N    . ARG   B 1 139 ? -28.319  18.864  48.299  1 59.602  ? 344 ARG   B N    1 ? 
ATOM   7281  C CA   . ARG   B 1 139 ? -29.497  18.2    48.824  1 60.174  ? 344 ARG   B CA   1 ? 
ATOM   7282  C C    . ARG   B 1 139 ? -30.702  18.736  48.063  1 59.203  ? 344 ARG   B C    1 ? 
ATOM   7283  O O    . ARG   B 1 139 ? -30.775  19.917  47.756  1 59.475  ? 344 ARG   B O    1 ? 
ATOM   7284  C CB   . ARG   B 1 139 ? -29.662  18.474  50.325  1 61.826  ? 344 ARG   B CB   1 ? 
ATOM   7285  C CG   . ARG   B 1 139 ? -28.407  19.006  50.998  1 69.471  ? 344 ARG   B CG   1 ? 
ATOM   7286  C CD   . ARG   B 1 139 ? -28.019  18.346  52.322  1 79.459  ? 344 ARG   B CD   1 ? 
ATOM   7287  N NE   . ARG   B 1 139 ? -26.594  18.627  52.55   1 91.401  ? 344 ARG   B NE   1 ? 
ATOM   7288  C CZ   . ARG   B 1 139 ? -25.543  18.144  51.862  1 98.061  ? 344 ARG   B CZ   1 ? 
ATOM   7289  N NH1  . ARG   B 1 139 ? -25.691  17.155  50.996  1 100.246 ? 344 ARG   B NH1  1 ? 
ATOM   7290  N NH2  . ARG   B 1 139 ? -24.321  18.618  52.07   1 97.154  ? 344 ARG   B NH2  1 ? 
ATOM   7291  H H    . ARG   B 1 139 ? -28.005  19.603  48.736  1 61.063  ? 344 ARG   B H    1 c 
ATOM   7292  H HA   . ARG   B 1 139 ? -29.412  17.226  48.666  1 60.193  ? 344 ARG   B HA   1 c 
ATOM   7293  H HB2  . ARG   B 1 139 ? -30.386  19.124  50.451  1 63.124  ? 344 ARG   B HB2  1 c 
ATOM   7294  H HB3  . ARG   B 1 139 ? -29.93   17.641  50.768  1 63.288  ? 344 ARG   B HB3  1 c 
ATOM   7295  H HG2  . ARG   B 1 139 ? -27.654  18.914  50.382  1 70.077  ? 344 ARG   B HG2  1 c 
ATOM   7296  H HG3  . ARG   B 1 139 ? -28.525  19.968  51.156  1 69.807  ? 344 ARG   B HG3  1 c 
ATOM   7297  H HD2  . ARG   B 1 139 ? -28.551  18.713  53.057  1 79.69   ? 344 ARG   B HD2  1 c 
ATOM   7298  H HD3  . ARG   B 1 139 ? -28.162  17.378  52.28   1 79.592  ? 344 ARG   B HD3  1 c 
ATOM   7299  H HE   . ARG   B 1 139 ? -26.404  19.168  53.207  1 90.062  ? 344 ARG   B HE   1 c 
ATOM   7300  H HH11 . ARG   B 1 139 ? -26.38   17.141  50.442  1 98.844  ? 344 ARG   B HH11 1 c 
ATOM   7301  H HH12 . ARG   B 1 139 ? -25.092  16.504  50.976  1 99.18   ? 344 ARG   B HH12 1 c 
ATOM   7302  H HH21 . ARG   B 1 139 ? -24.182  19.221  52.702  1 97.329  ? 344 ARG   B HH21 1 c 
ATOM   7303  H HH22 . ARG   B 1 139 ? -23.647  18.329  51.576  1 97.441  ? 344 ARG   B HH22 1 c 
ATOM   7304  N N    . GLU   B 1 140 ? -31.635  17.871  47.699  1 61.11   ? 345 GLU   B N    1 ? 
ATOM   7305  C CA   . GLU   B 1 140 ? -32.817  18.367  47.015  1 60.668  ? 345 GLU   B CA   1 ? 
ATOM   7306  C C    . GLU   B 1 140 ? -34.057  17.757  47.633  1 57.161  ? 345 GLU   B C    1 ? 
ATOM   7307  O O    . GLU   B 1 140 ? -33.989  16.874  48.482  1 60.393  ? 345 GLU   B O    1 ? 
ATOM   7308  C CB   . GLU   B 1 140 ? -32.819  18.06   45.523  1 58.807  ? 345 GLU   B CB   1 ? 
ATOM   7309  C CG   . GLU   B 1 140 ? -31.79   18.87   44.749  1 59.17   ? 345 GLU   B CG   1 ? 
ATOM   7310  C CD   . GLU   B 1 140 ? -31.786  18.428  43.309  1 63.08   ? 345 GLU   B CD   1 ? 
ATOM   7311  O OE1  . GLU   B 1 140 ? -30.898  17.612  42.99   1 64.3    ? 345 GLU   B OE1  1 ? 
ATOM   7312  O OE2  . GLU   B 1 140 ? -32.652  18.869  42.529  1 61.811  ? 345 GLU   B OE2  1 ? 
ATOM   7313  H H    . GLU   B 1 140 ? -31.547  16.978  47.871  1 60.524  ? 345 GLU   B H    1 c 
ATOM   7314  H HA   . GLU   B 1 140 ? -32.863  19.349  47.134  1 59.709  ? 345 GLU   B HA   1 c 
ATOM   7315  H HB2  . GLU   B 1 140 ? -32.64   17.105  45.396  1 59.314  ? 345 GLU   B HB2  1 c 
ATOM   7316  H HB3  . GLU   B 1 140 ? -33.709  18.249  45.158  1 59.236  ? 345 GLU   B HB3  1 c 
ATOM   7317  H HG2  . GLU   B 1 140 ? -32.014  19.824  44.795  1 59.968  ? 345 GLU   B HG2  1 c 
ATOM   7318  H HG3  . GLU   B 1 140 ? -30.899  18.733  45.134  1 59.987  ? 345 GLU   B HG3  1 c 
ATOM   7319  N N    . ASP   B 1 141 ? -35.191  18.304  47.219  1 53.623  ? 346 ASP   B N    1 ? 
ATOM   7320  C CA   . ASP   B 1 141 ? -36.462  17.636  47.389  1 55.137  ? 346 ASP   B CA   1 ? 
ATOM   7321  C C    . ASP   B 1 141 ? -36.854  16.958  46.08   1 52.602  ? 346 ASP   B C    1 ? 
ATOM   7322  O O    . ASP   B 1 141 ? -36.23   17.176  45.043  1 48.423  ? 346 ASP   B O    1 ? 
ATOM   7323  C CB   . ASP   B 1 141 ? -37.495  18.616  47.911  1 55.822  ? 346 ASP   B CB   1 ? 
ATOM   7324  C CG   . ASP   B 1 141 ? -37.234  19.061  49.341  1 58.512  ? 346 ASP   B CG   1 ? 
ATOM   7325  O OD1  . ASP   B 1 141 ? -36.436  18.389  50.03   1 59.341  ? 346 ASP   B OD1  1 ? 
ATOM   7326  O OD2  . ASP   B 1 141 ? -37.838  20.069  49.761  1 60.18   ? 346 ASP   B OD2  1 ? 
ATOM   7327  H H    . ASP   B 1 141 ? -35.175  19.125  46.817  1 54.917  ? 346 ASP   B H    1 c 
ATOM   7328  H HA   . ASP   B 1 141 ? -36.354  16.936  48.071  1 54.481  ? 346 ASP   B HA   1 c 
ATOM   7329  H HB2  . ASP   B 1 141 ? -37.505  19.409  47.336  1 56.263  ? 346 ASP   B HB2  1 c 
ATOM   7330  H HB3  . ASP   B 1 141 ? -38.382  18.199  47.873  1 56.242  ? 346 ASP   B HB3  1 c 
ATOM   7331  N N    . TYR   B 1 142 ? -37.876  16.098  46.178  1 51.078  ? 347 TYR   B N    1 ? 
ATOM   7332  C CA   . TYR   B 1 142 ? -38.544  15.508  45.031  1 47.438  ? 347 TYR   B CA   1 ? 
ATOM   7333  C C    . TYR   B 1 142 ? -39.968  15.157  45.462  1 44.39   ? 347 TYR   B C    1 ? 
ATOM   7334  O O    . TYR   B 1 142 ? -40.219  14.771  46.611  1 38.509  ? 347 TYR   B O    1 ? 
ATOM   7335  C CB   . TYR   B 1 142 ? -37.779  14.292  44.486  1 47.651  ? 347 TYR   B CB   1 ? 
ATOM   7336  C CG   . TYR   B 1 142 ? -37.738  13.114  45.448  1 50.952  ? 347 TYR   B CG   1 ? 
ATOM   7337  C CD1  . TYR   B 1 142 ? -36.821  13.065  46.492  1 50.957  ? 347 TYR   B CD1  1 ? 
ATOM   7338  C CD2  . TYR   B 1 142 ? -38.644  12.071  45.329  1 51.708  ? 347 TYR   B CD2  1 ? 
ATOM   7339  C CE1  . TYR   B 1 142 ? -36.815  12.018  47.393  1 51.864  ? 347 TYR   B CE1  1 ? 
ATOM   7340  C CE2  . TYR   B 1 142 ? -38.641  11.015  46.223  1 53.605  ? 347 TYR   B CE2  1 ? 
ATOM   7341  C CZ   . TYR   B 1 142 ? -37.723  10.989  47.255  1 51.598  ? 347 TYR   B CZ   1 ? 
ATOM   7342  O OH   . TYR   B 1 142 ? -37.699  9.962   48.143  1 50.17   ? 347 TYR   B OH   1 ? 
ATOM   7343  H H    . TYR   B 1 142 ? -38.168  15.867  47.012  1 50.594  ? 347 TYR   B H    1 c 
ATOM   7344  H HA   . TYR   B 1 142 ? -38.592  16.194  44.313  1 47.564  ? 347 TYR   B HA   1 c 
ATOM   7345  H HB2  . TYR   B 1 142 ? -38.205  14.005  43.648  1 48.354  ? 347 TYR   B HB2  1 c 
ATOM   7346  H HB3  . TYR   B 1 142 ? -36.859  14.568  44.28   1 48.34   ? 347 TYR   B HB3  1 c 
ATOM   7347  H HD1  . TYR   B 1 142 ? -36.204  13.771  46.6    1 51.208  ? 347 TYR   B HD1  1 c 
ATOM   7348  H HD2  . TYR   B 1 142 ? -39.283  12.088  44.635  1 51.932  ? 347 TYR   B HD2  1 c 
ATOM   7349  H HE1  . TYR   B 1 142 ? -36.184  11.997  48.09   1 51.47   ? 347 TYR   B HE1  1 c 
ATOM   7350  H HE2  . TYR   B 1 142 ? -39.263  10.314  46.128  1 52.635  ? 347 TYR   B HE2  1 c 
ATOM   7351  H HH   . TYR   B 1 142 ? -38.228  10.154  48.794  0 49.56   ? 347 TYR   B HH   1 c 
ATOM   7352  N N    . TYR   B 1 143 ? -40.892  15.289  44.508  1 43.69   ? 348 TYR   B N    1 ? 
ATOM   7353  C CA   . TYR   B 1 143 ? -42.283  14.96   44.741  1 42.009  ? 348 TYR   B CA   1 ? 
ATOM   7354  C C    . TYR   B 1 143 ? -42.654  13.697  43.975  1 38.215  ? 348 TYR   B C    1 ? 
ATOM   7355  O O    . TYR   B 1 143 ? -43.775  13.215  44.099  1 40.935  ? 348 TYR   B O    1 ? 
ATOM   7356  C CB   . TYR   B 1 143 ? -43.072  16.208  44.352  1 45.096  ? 348 TYR   B CB   1 ? 
ATOM   7357  C CG   . TYR   B 1 143 ? -42.978  17.323  45.387  1 49.146  ? 348 TYR   B CG   1 ? 
ATOM   7358  C CD1  . TYR   B 1 143 ? -41.844  18.128  45.489  1 51.672  ? 348 TYR   B CD1  1 ? 
ATOM   7359  C CD2  . TYR   B 1 143 ? -44.03   17.578  46.261  1 48.595  ? 348 TYR   B CD2  1 ? 
ATOM   7360  C CE1  . TYR   B 1 143 ? -41.765  19.152  46.425  1 52.231  ? 348 TYR   B CE1  1 ? 
ATOM   7361  C CE2  . TYR   B 1 143 ? -43.965  18.601  47.193  1 48.786  ? 348 TYR   B CE2  1 ? 
ATOM   7362  C CZ   . TYR   B 1 143 ? -42.84   19.404  47.266  1 49.929  ? 348 TYR   B CZ   1 ? 
ATOM   7363  O OH   . TYR   B 1 143 ? -42.814  20.407  48.196  1 45.737  ? 348 TYR   B OH   1 ? 
ATOM   7364  H H    . TYR   B 1 143 ? -40.647  15.607  43.687  1 43.438  ? 348 TYR   B H    1 c 
ATOM   7365  H HA   . TYR   B 1 143 ? -42.415  14.794  45.71   1 42.18   ? 348 TYR   B HA   1 c 
ATOM   7366  H HB2  . TYR   B 1 143 ? -42.735  16.54   43.491  1 45.236  ? 348 TYR   B HB2  1 c 
ATOM   7367  H HB3  . TYR   B 1 143 ? -44.016  15.959  44.235  1 45.284  ? 348 TYR   B HB3  1 c 
ATOM   7368  H HD1  . TYR   B 1 143 ? -41.116  17.978  44.907  1 51.076  ? 348 TYR   B HD1  1 c 
ATOM   7369  H HD2  . TYR   B 1 143 ? -44.812  17.052  46.208  1 48.625  ? 348 TYR   B HD2  1 c 
ATOM   7370  H HE1  . TYR   B 1 143 ? -40.997  19.695  46.468  1 51.46   ? 348 TYR   B HE1  1 c 
ATOM   7371  H HE2  . TYR   B 1 143 ? -44.695  18.764  47.766  1 49.003  ? 348 TYR   B HE2  1 c 
ATOM   7372  H HH   . TYR   B 1 143 ? -43.122  21.146  47.847  0 43.02   ? 348 TYR   B HH   1 c 
ATOM   7373  N N    . ASP   B 1 144 ? -41.714  13.157  43.195  1 35.912  ? 349 ASP   B N    1 ? 
ATOM   7374  C CA   . ASP   B 1 144 ? -41.962  11.955  42.424  1 37.099  ? 349 ASP   B CA   1 ? 
ATOM   7375  C C    . ASP   B 1 144 ? -40.651  11.448  41.829  1 35.952  ? 349 ASP   B C    1 ? 
ATOM   7376  O O    . ASP   B 1 144 ? -39.677  12.182  41.829  1 38.922  ? 349 ASP   B O    1 ? 
ATOM   7377  C CB   . ASP   B 1 144 ? -42.948  12.297  41.328  1 39.849  ? 349 ASP   B CB   1 ? 
ATOM   7378  C CG   . ASP   B 1 144 ? -42.571  13.562  40.581  1 42.458  ? 349 ASP   B CG   1 ? 
ATOM   7379  O OD1  . ASP   B 1 144 ? -41.444  13.561  40.029  1 39.698  ? 349 ASP   B OD1  1 ? 
ATOM   7380  O OD2  . ASP   B 1 144 ? -43.389  14.523  40.596  1 45.733  ? 349 ASP   B OD2  1 ? 
ATOM   7381  H H    . ASP   B 1 144 ? -40.89   13.547  43.143  1 36.857  ? 349 ASP   B H    1 c 
ATOM   7382  H HA   . ASP   B 1 144 ? -42.341  11.267  43.016  1 37.16   ? 349 ASP   B HA   1 c 
ATOM   7383  H HB2  . ASP   B 1 144 ? -42.98   11.557  40.685  1 39.75   ? 349 ASP   B HB2  1 c 
ATOM   7384  H HB3  . ASP   B 1 144 ? -43.845  12.407  41.707  1 39.807  ? 349 ASP   B HB3  1 c 
ATOM   7385  N N    . ILE   B 1 145 ? -40.637  10.227  41.279  1 33.594  ? 350 ILE   B N    1 ? 
ATOM   7386  C CA   . ILE   B 1 145 ? -39.42   9.676   40.713  1 34.651  ? 350 ILE   B CA   1 ? 
ATOM   7387  C C    . ILE   B 1 145 ? -39.636  9.118   39.308  1 36.058  ? 350 ILE   B C    1 ? 
ATOM   7388  O O    . ILE   B 1 145 ? -40.592  8.38    39.043  1 35.263  ? 350 ILE   B O    1 ? 
ATOM   7389  C CB   . ILE   B 1 145 ? -38.858  8.584   41.627  1 37.035  ? 350 ILE   B CB   1 ? 
ATOM   7390  C CG1  . ILE   B 1 145 ? -38.494  9.122   42.99   1 38.511  ? 350 ILE   B CG1  1 ? 
ATOM   7391  C CG2  . ILE   B 1 145 ? -37.664  7.911   40.955  1 38.091  ? 350 ILE   B CG2  1 ? 
ATOM   7392  C CD1  . ILE   B 1 145 ? -38.059  8.034   43.953  1 39.735  ? 350 ILE   B CD1  1 ? 
ATOM   7393  H H    . ILE   B 1 145 ? -41.404  9.73    41.257  1 34.398  ? 350 ILE   B H    1 c 
ATOM   7394  H HA   . ILE   B 1 145 ? -38.757  10.391  40.658  1 35.177  ? 350 ILE   B HA   1 c 
ATOM   7395  H HB   . ILE   B 1 145 ? -39.555  7.91    41.749  1 36.971  ? 350 ILE   B HB   1 c 
ATOM   7396  H HG12 . ILE   B 1 145 ? -37.767  9.77    42.893  1 38.433  ? 350 ILE   B HG12 1 c 
ATOM   7397  H HG13 . ILE   B 1 145 ? -39.267  9.587   43.368  1 38.401  ? 350 ILE   B HG13 1 c 
ATOM   7398  H HG21 . ILE   B 1 145 ? -37.254  7.279   41.567  1 37.797  ? 350 ILE   B HG21 1 c 
ATOM   7399  H HG22 . ILE   B 1 145 ? -37.01   8.585   40.703  1 37.777  ? 350 ILE   B HG22 1 c 
ATOM   7400  H HG23 . ILE   B 1 145 ? -37.959  7.437   40.16   1 37.755  ? 350 ILE   B HG23 1 c 
ATOM   7401  H HD11 . ILE   B 1 145 ? -38.709  7.306   43.934  1 39.462  ? 350 ILE   B HD11 1 c 
ATOM   7402  H HD12 . ILE   B 1 145 ? -38.011  8.4     44.857  1 39.553  ? 350 ILE   B HD12 1 c 
ATOM   7403  H HD13 . ILE   B 1 145 ? -37.183  7.692   43.696  1 39.669  ? 350 ILE   B HD13 1 c 
ATOM   7404  N N    . GLN   B 1 146 ? -38.666  9.395   38.424  1 36.919  ? 351 GLN   B N    1 ? 
ATOM   7405  C CA   . GLN   B 1 146 ? -38.688  8.882   37.063  1 38.596  ? 351 GLN   B CA   1 ? 
ATOM   7406  C C    . GLN   B 1 146 ? -37.683  7.737   36.902  1 39.202  ? 351 GLN   B C    1 ? 
ATOM   7407  O O    . GLN   B 1 146 ? -36.497  7.992   36.721  1 40.103  ? 351 GLN   B O    1 ? 
ATOM   7408  C CB   . GLN   B 1 146 ? -38.427  10.023  36.079  1 39.482  ? 351 GLN   B CB   1 ? 
ATOM   7409  C CG   . GLN   B 1 146 ? -39.573  11.028  35.959  1 39.764  ? 351 GLN   B CG   1 ? 
ATOM   7410  C CD   . GLN   B 1 146 ? -39.59   12.084  37.046  1 38.32   ? 351 GLN   B CD   1 ? 
ATOM   7411  O OE1  . GLN   B 1 146 ? -38.698  12.933  37.121  1 40.393  ? 351 GLN   B OE1  1 ? 
ATOM   7412  N NE2  . GLN   B 1 146 ? -40.618  12.085  37.881  1 37.026  ? 351 GLN   B NE2  1 ? 
ATOM   7413  H H    . GLN   B 1 146 ? -37.965  9.924   38.679  1 37.047  ? 351 GLN   B H    1 c 
ATOM   7414  H HA   . GLN   B 1 146 ? -39.595  8.528   36.878  1 38.519  ? 351 GLN   B HA   1 c 
ATOM   7415  H HB2  . GLN   B 1 146 ? -37.618  10.499  36.361  1 39.336  ? 351 GLN   B HB2  1 c 
ATOM   7416  H HB3  . GLN   B 1 146 ? -38.251  9.639   35.195  1 39.34   ? 351 GLN   B HB3  1 c 
ATOM   7417  H HG2  . GLN   B 1 146 ? -39.511  11.48   35.091  1 39.362  ? 351 GLN   B HG2  1 c 
ATOM   7418  H HG3  . GLN   B 1 146 ? -40.426  10.544  35.977  1 39.331  ? 351 GLN   B HG3  1 c 
ATOM   7419  H HE21 . GLN   B 1 146 ? -40.688  12.724  38.492  1 37.474  ? 351 GLN   B HE21 1 c 
ATOM   7420  H HE22 . GLN   B 1 146 ? -41.235  11.45   37.833  1 37.463  ? 351 GLN   B HE22 1 c 
ATOM   7421  N N    . LEU   B 1 147 ? -38.182  6.487   36.896  1 40.309  ? 352 LEU   B N    1 ? 
ATOM   7422  C CA   . LEU   B 1 147 ? -37.387  5.268   36.727  1 38.126  ? 352 LEU   B CA   1 ? 
ATOM   7423  C C    . LEU   B 1 147 ? -37.146  4.92    35.258  1 39.562  ? 352 LEU   B C    1 ? 
ATOM   7424  O O    . LEU   B 1 147 ? -38.08   4.921   34.458  1 42.813  ? 352 LEU   B O    1 ? 
ATOM   7425  C CB   . LEU   B 1 147 ? -38.158  4.123   37.368  1 36.194  ? 352 LEU   B CB   1 ? 
ATOM   7426  C CG   . LEU   B 1 147 ? -38.524  4.326   38.836  1 36.003  ? 352 LEU   B CG   1 ? 
ATOM   7427  C CD1  . LEU   B 1 147 ? -39.3    3.127   39.308  1 35.667  ? 352 LEU   B CD1  1 ? 
ATOM   7428  C CD2  . LEU   B 1 147 ? -37.295  4.552   39.687  1 35.746  ? 352 LEU   B CD2  1 ? 
ATOM   7429  H H    . LEU   B 1 147 ? -39.086  6.392   36.995  1 39.453  ? 352 LEU   B H    1 c 
ATOM   7430  H HA   . LEU   B 1 147 ? -36.519  5.386   37.187  1 38.455  ? 352 LEU   B HA   1 c 
ATOM   7431  H HB2  . LEU   B 1 147 ? -38.988  3.984   36.856  1 36.626  ? 352 LEU   B HB2  1 c 
ATOM   7432  H HB3  . LEU   B 1 147 ? -37.615  3.305   37.293  1 36.73   ? 352 LEU   B HB3  1 c 
ATOM   7433  H HG   . LEU   B 1 147 ? -39.108  5.124   38.909  1 35.971  ? 352 LEU   B HG   1 c 
ATOM   7434  H HD11 . LEU   B 1 147 ? -40.135  3.066   38.814  1 35.759  ? 352 LEU   B HD11 1 c 
ATOM   7435  H HD12 . LEU   B 1 147 ? -39.492  3.216   40.256  1 35.736  ? 352 LEU   B HD12 1 c 
ATOM   7436  H HD13 . LEU   B 1 147 ? -38.777  2.322   39.158  1 35.759  ? 352 LEU   B HD13 1 c 
ATOM   7437  H HD21 . LEU   B 1 147 ? -36.913  5.423   39.485  1 35.864  ? 352 LEU   B HD21 1 c 
ATOM   7438  H HD22 . LEU   B 1 147 ? -36.638  3.86    39.499  1 35.832  ? 352 LEU   B HD22 1 c 
ATOM   7439  H HD23 . LEU   B 1 147 ? -37.54   4.517   40.627  1 35.831  ? 352 LEU   B HD23 1 c 
ATOM   7440  N N    . SER   B 1 148 ? -35.893  4.592   34.912  1 40.95   ? 353 SER   B N    1 ? 
ATOM   7441  C CA   . SER   B 1 148 ? -35.567  4.09    33.583  1 45.086  ? 353 SER   B CA   1 ? 
ATOM   7442  C C    . SER   B 1 148 ? -35.96   2.62    33.543  1 46.631  ? 353 SER   B C    1 ? 
ATOM   7443  O O    . SER   B 1 148 ? -35.868  1.968   34.569  1 47.68   ? 353 SER   B O    1 ? 
ATOM   7444  C CB   . SER   B 1 148 ? -34.1    4.263   33.244  1 45.56   ? 353 SER   B CB   1 ? 
ATOM   7445  O OG   . SER   B 1 148 ? -33.857  4.09    31.854  1 43.569  ? 353 SER   B OG   1 ? 
ATOM   7446  H H    . SER   B 1 148 ? -35.22   4.684   35.523  1 41.479  ? 353 SER   B H    1 c 
ATOM   7447  H HA   . SER   B 1 148 ? -36.109  4.582   32.915  1 44.606  ? 353 SER   B HA   1 c 
ATOM   7448  H HB2  . SER   B 1 148 ? -33.812  5.156   33.513  1 44.973  ? 353 SER   B HB2  1 c 
ATOM   7449  H HB3  . SER   B 1 148 ? -33.574  3.612   33.747  1 44.98   ? 353 SER   B HB3  1 c 
ATOM   7450  H HG   . SER   B 1 148 ? -33.036  4.203   31.69   0 43.8    ? 353 SER   B HG   1 c 
ATOM   7451  N N    . ILE   B 1 149 ? -36.413  2.11    32.392  1 49.316  ? 354 ILE   B N    1 ? 
ATOM   7452  C CA   . ILE   B 1 149 ? -36.856  0.723   32.313  1 53.589  ? 354 ILE   B CA   1 ? 
ATOM   7453  C C    . ILE   B 1 149 ? -36.114  -0.065  31.235  1 62.095  ? 354 ILE   B C    1 ? 
ATOM   7454  O O    . ILE   B 1 149 ? -36.117  -1.292  31.294  1 68.46   ? 354 ILE   B O    1 ? 
ATOM   7455  C CB   . ILE   B 1 149 ? -38.367  0.622   32.046  1 50.426  ? 354 ILE   B CB   1 ? 
ATOM   7456  C CG1  . ILE   B 1 149 ? -38.709  1.092   30.621  1 48.319  ? 354 ILE   B CG1  1 ? 
ATOM   7457  C CG2  . ILE   B 1 149 ? -39.158  1.367   33.122  1 50.669  ? 354 ILE   B CG2  1 ? 
ATOM   7458  C CD1  . ILE   B 1 149 ? -39.89   0.376   29.986  1 50.103  ? 354 ILE   B CD1  1 ? 
ATOM   7459  H H    . ILE   B 1 149 ? -36.468  2.641   31.65   1 49.704  ? 354 ILE   B H    1 c 
ATOM   7460  H HA   . ILE   B 1 149 ? -36.677  0.297   33.173  1 53.506  ? 354 ILE   B HA   1 c 
ATOM   7461  H HB   . ILE   B 1 149 ? -38.609  -0.323  32.105  1 50.615  ? 354 ILE   B HB   1 c 
ATOM   7462  H HG12 . ILE   B 1 149 ? -38.906  2.05    30.649  1 49.238  ? 354 ILE   B HG12 1 c 
ATOM   7463  H HG13 . ILE   B 1 149 ? -37.928  0.969   30.047  1 49.374  ? 354 ILE   B HG13 1 c 
ATOM   7464  H HG21 . ILE   B 1 149 ? -40.106  1.183   33.014  1 50.537  ? 354 ILE   B HG21 1 c 
ATOM   7465  H HG22 . ILE   B 1 149 ? -39.004  2.323   33.038  1 50.571  ? 354 ILE   B HG22 1 c 
ATOM   7466  H HG23 . ILE   B 1 149 ? -38.871  1.071   34.002  1 50.553  ? 354 ILE   B HG23 1 c 
ATOM   7467  H HD11 . ILE   B 1 149 ? -39.702  -0.581  29.933  1 49.571  ? 354 ILE   B HD11 1 c 
ATOM   7468  H HD12 . ILE   B 1 149 ? -40.04   0.726   29.087  1 49.571  ? 354 ILE   B HD12 1 c 
ATOM   7469  H HD13 . ILE   B 1 149 ? -40.689  0.519   30.527  1 49.571  ? 354 ILE   B HD13 1 c 
ATOM   7470  N N    . LYS   B 1 150 ? -35.563  0.602   30.215  1 63.538  ? 355 LYS   B N    1 ? 
ATOM   7471  C CA   . LYS   B 1 150 ? -35.033  -0.143  29.089  1 65.889  ? 355 LYS   B CA   1 ? 
ATOM   7472  C C    . LYS   B 1 150 ? -33.813  -0.924  29.563  1 68.288  ? 355 LYS   B C    1 ? 
ATOM   7473  O O    . LYS   B 1 150 ? -32.886  -0.332  30.102  1 70.023  ? 355 LYS   B O    1 ? 
ATOM   7474  C CB   . LYS   B 1 150 ? -34.66   0.75    27.906  1 67.776  ? 355 LYS   B CB   1 ? 
ATOM   7475  C CG   . LYS   B 1 150 ? -34.499  -0.035  26.611  1 72.119  ? 355 LYS   B CG   1 ? 
ATOM   7476  C CD   . LYS   B 1 150 ? -33.961  0.789   25.449  1 73.505  ? 355 LYS   B CD   1 ? 
ATOM   7477  C CE   . LYS   B 1 150 ? -32.502  1.082   25.622  1 73.681  ? 355 LYS   B CE   1 ? 
ATOM   7478  N NZ   . LYS   B 1 150 ? -32.156  2.324   24.928  1 77.725  ? 355 LYS   B NZ   1 ? 
ATOM   7479  H H    . LYS   B 1 150 ? -35.514  1.514   30.216  1 63.455  ? 355 LYS   B H    1 c 
ATOM   7480  H HA   . LYS   B 1 150 ? -35.726  -0.785  28.788  1 66.233  ? 355 LYS   B HA   1 c 
ATOM   7481  H HB2  . LYS   B 1 150 ? -35.359  1.427   27.78   1 68.322  ? 355 LYS   B HB2  1 c 
ATOM   7482  H HB3  . LYS   B 1 150 ? -33.82   1.215   28.105  1 68.383  ? 355 LYS   B HB3  1 c 
ATOM   7483  H HG2  . LYS   B 1 150 ? -33.891  -0.788  26.775  1 71.409  ? 355 LYS   B HG2  1 c 
ATOM   7484  H HG3  . LYS   B 1 150 ? -35.373  -0.406  26.361  1 71.411  ? 355 LYS   B HG3  1 c 
ATOM   7485  H HD2  . LYS   B 1 150 ? -34.095  0.295   24.611  1 73.239  ? 355 LYS   B HD2  1 c 
ATOM   7486  H HD3  . LYS   B 1 150 ? -34.457  1.634   25.394  1 73.277  ? 355 LYS   B HD3  1 c 
ATOM   7487  H HE2  . LYS   B 1 150 ? -32.277  1.17    26.564  1 74.483  ? 355 LYS   B HE2  1 c 
ATOM   7488  H HE3  . LYS   B 1 150 ? -31.976  0.352   25.248  1 74.559  ? 355 LYS   B HE3  1 c 
ATOM   7489  H HZ1  . LYS   B 1 150 ? -32.508  3.03    25.373  1 76.501  ? 355 LYS   B HZ1  1 c 
ATOM   7490  H HZ2  . LYS   B 1 150 ? -32.486  2.31    24.083  1 76.451  ? 355 LYS   B HZ2  1 c 
ATOM   7491  H HZ3  . LYS   B 1 150 ? -31.255  2.414   24.893  1 76.465  ? 355 LYS   B HZ3  1 c 
ATOM   7492  N N    . GLY   B 1 151 ? -33.838  -2.248  29.373  1 69.982  ? 356 GLY   B N    1 ? 
ATOM   7493  C CA   . GLY   B 1 151 ? -32.769  -3.114  29.843  1 74.146  ? 356 GLY   B CA   1 ? 
ATOM   7494  C C    . GLY   B 1 151 ? -32.878  -3.389  31.343  1 77.653  ? 356 GLY   B C    1 ? 
ATOM   7495  O O    . GLY   B 1 151 ? -31.947  -3.912  31.949  1 85.236  ? 356 GLY   B O    1 ? 
ATOM   7496  H H    . GLY   B 1 151 ? -34.544  -2.625  28.933  1 70.418  ? 356 GLY   B H    1 c 
ATOM   7497  H HA2  . GLY   B 1 151 ? -32.811  -3.965  29.352  1 73.875  ? 356 GLY   B HA2  1 c 
ATOM   7498  H HA3  . GLY   B 1 151 ? -31.9    -2.692  29.647  1 73.834  ? 356 GLY   B HA3  1 c 
ATOM   7499  N N    . LYS   B 1 152 ? -34.025  -3.044  31.935  1 81.524  ? 357 LYS   B N    1 ? 
ATOM   7500  C CA   . LYS   B 1 152 ? -34.296  -3.359  33.328  1 87.065  ? 357 LYS   B CA   1 ? 
ATOM   7501  C C    . LYS   B 1 152 ? -35.531  -4.251  33.382  1 76.86   ? 357 LYS   B C    1 ? 
ATOM   7502  O O    . LYS   B 1 152 ? -36.553  -3.949  32.766  1 74.945  ? 357 LYS   B O    1 ? 
ATOM   7503  C CB   . LYS   B 1 152 ? -34.568  -2.115  34.187  1 92.9    ? 357 LYS   B CB   1 ? 
ATOM   7504  C CG   . LYS   B 1 152 ? -33.735  -0.883  33.904  1 93.762  ? 357 LYS   B CG   1 ? 
ATOM   7505  C CD   . LYS   B 1 152 ? -32.238  -1.062  34.119  1 92.411  ? 357 LYS   B CD   1 ? 
ATOM   7506  C CE   . LYS   B 1 152 ? -31.529  0.209   33.815  1 92.15   ? 357 LYS   B CE   1 ? 
ATOM   7507  N NZ   . LYS   B 1 152 ? -31.992  0.869   32.59   1 92.207  ? 357 LYS   B NZ   1 ? 
ATOM   7508  H H    . LYS   B 1 152 ? -34.668  -2.607  31.456  1 81.434  ? 357 LYS   B H    1 c 
ATOM   7509  H HA   . LYS   B 1 152 ? -33.522  -3.852  33.702  1 84.737  ? 357 LYS   B HA   1 c 
ATOM   7510  H HB2  . LYS   B 1 152 ? -35.512  -1.871  34.083  1 91.549  ? 357 LYS   B HB2  1 c 
ATOM   7511  H HB3  . LYS   B 1 152 ? -34.434  -2.361  35.128  1 91.702  ? 357 LYS   B HB3  1 c 
ATOM   7512  H HG2  . LYS   B 1 152 ? -33.895  -0.615  32.975  1 93      ? 357 LYS   B HG2  1 c 
ATOM   7513  H HG3  . LYS   B 1 152 ? -34.053  -0.155  34.481  1 93.205  ? 357 LYS   B HG3  1 c 
ATOM   7514  H HD2  . LYS   B 1 152 ? -32.066  -1.316  35.052  1 92.625  ? 357 LYS   B HD2  1 c 
ATOM   7515  H HD3  . LYS   B 1 152 ? -31.901  -1.772  33.531  1 92.514  ? 357 LYS   B HD3  1 c 
ATOM   7516  H HE2  . LYS   B 1 152 ? -31.668  0.82    34.559  1 91.511  ? 357 LYS   B HE2  1 c 
ATOM   7517  H HE3  . LYS   B 1 152 ? -30.574  0.037   33.74   1 92.086  ? 357 LYS   B HE3  1 c 
ATOM   7518  H HZ1  . LYS   B 1 152 ? -32.753  1.334   32.749  1 92.207  ? 357 LYS   B HZ1  1 c 
ATOM   7519  H HZ2  . LYS   B 1 152 ? -32.138  0.257   31.937  1 92.208  ? 357 LYS   B HZ2  1 c 
ATOM   7520  H HZ3  . LYS   B 1 152 ? -31.355  1.447   32.306  1 92.197  ? 357 LYS   B HZ3  1 c 
ATOM   7521  N N    . LYS   B 1 153 ? -35.439  -5.327  34.164  1 68.225  ? 358 LYS   B N    1 ? 
ATOM   7522  C CA   . LYS   B 1 153 ? -36.508  -6.302  34.243  1 65.355  ? 358 LYS   B CA   1 ? 
ATOM   7523  C C    . LYS   B 1 153 ? -37.596  -5.786  35.18   1 65.942  ? 358 LYS   B C    1 ? 
ATOM   7524  O O    . LYS   B 1 153 ? -38.777  -6.017  34.934  1 70.967  ? 358 LYS   B O    1 ? 
ATOM   7525  C CB   . LYS   B 1 153 ? -35.951  -7.661  34.672  1 61.239  ? 358 LYS   B CB   1 ? 
ATOM   7526  H H    . LYS   B 1 153 ? -34.688  -5.453  34.669  1 69.66   ? 358 LYS   B H    1 c 
ATOM   7527  H HA   . LYS   B 1 153 ? -36.9    -6.405  33.338  1 65.34   ? 358 LYS   B HA   1 c 
ATOM   7528  H HB2  . LYS   B 1 153 ? -34.966  -7.61   34.612  0 46.68   ? 358 LYS   B HB2  1 c 
ATOM   7529  H HB3  . LYS   B 1 153 ? -36.697  -8.261  34.804  0 46.68   ? 358 LYS   B HB3  1 c 
ATOM   7530  N N    . ASN   B 1 154 ? -37.2    -5.064  36.239  1 61.754  ? 359 ASN   B N    1 ? 
ATOM   7531  C CA   . ASN   B 1 154 ? -38.149  -4.732  37.289  1 56.775  ? 359 ASN   B CA   1 ? 
ATOM   7532  C C    . ASN   B 1 154 ? -37.75   -3.482  38.083  1 56.188  ? 359 ASN   B C    1 ? 
ATOM   7533  O O    . ASN   B 1 154 ? -36.625  -2.994  37.985  1 54.513  ? 359 ASN   B O    1 ? 
ATOM   7534  C CB   . ASN   B 1 154 ? -38.367  -5.955  38.171  1 56.153  ? 359 ASN   B CB   1 ? 
ATOM   7535  C CG   . ASN   B 1 154 ? -37.154  -6.339  38.986  1 59.15   ? 359 ASN   B CG   1 ? 
ATOM   7536  O OD1  . ASN   B 1 154 ? -36.16   -5.611  39.053  1 62.12   ? 359 ASN   B OD1  1 ? 
ATOM   7537  N ND2  . ASN   B 1 154 ? -37.236  -7.47   39.665  1 61.389  ? 359 ASN   B ND2  1 ? 
ATOM   7538  H H    . ASN   B 1 154 ? -36.335  -4.779  36.31   1 61.592  ? 359 ASN   B H    1 c 
ATOM   7539  H HA   . ASN   B 1 154 ? -39.011  -4.536  36.858  1 57.5    ? 359 ASN   B HA   1 c 
ATOM   7540  H HB2  . ASN   B 1 154 ? -39.112  -5.778  38.779  1 56.993  ? 359 ASN   B HB2  1 c 
ATOM   7541  H HB3  . ASN   B 1 154 ? -38.617  -6.712  37.606  1 57.039  ? 359 ASN   B HB3  1 c 
ATOM   7542  H HD21 . ASN   B 1 154 ? -36.559  -7.729  40.177  1 60.694  ? 359 ASN   B HD21 1 c 
ATOM   7543  H HD22 . ASN   B 1 154 ? -37.967  -7.97   39.61   1 60.659  ? 359 ASN   B HD22 1 c 
ATOM   7544  N N    . ILE   B 1 155 ? -38.698  -3.018  38.911  1 57.661  ? 360 ILE   B N    1 ? 
ATOM   7545  C CA   . ILE   B 1 155 ? -38.533  -1.88   39.802  1 62.098  ? 360 ILE   B CA   1 ? 
ATOM   7546  C C    . ILE   B 1 155 ? -37.169  -1.94   40.485  1 68.687  ? 360 ILE   B C    1 ? 
ATOM   7547  O O    . ILE   B 1 155 ? -36.477  -0.928  40.57   1 74.828  ? 360 ILE   B O    1 ? 
ATOM   7548  C CB   . ILE   B 1 155 ? -39.679  -1.828  40.838  1 63.717  ? 360 ILE   B CB   1 ? 
ATOM   7549  C CG1  . ILE   B 1 155 ? -41.001  -1.399  40.214  1 64.815  ? 360 ILE   B CG1  1 ? 
ATOM   7550  C CG2  . ILE   B 1 155 ? -39.361  -0.921  42.028  1 63.837  ? 360 ILE   B CG2  1 ? 
ATOM   7551  C CD1  . ILE   B 1 155 ? -41.06   0.054   39.777  1 61.282  ? 360 ILE   B CD1  1 ? 
ATOM   7552  H H    . ILE   B 1 155 ? -39.505  -3.448  38.916  1 58.385  ? 360 ILE   B H    1 c 
ATOM   7553  H HA   . ILE   B 1 155 ? -38.568  -1.067  39.267  1 62.545  ? 360 ILE   B HA   1 c 
ATOM   7554  H HB   . ILE   B 1 155 ? -39.801  -2.735  41.183  1 63.608  ? 360 ILE   B HB   1 c 
ATOM   7555  H HG12 . ILE   B 1 155 ? -41.175  -1.965  39.435  1 63.497  ? 360 ILE   B HG12 1 c 
ATOM   7556  H HG13 . ILE   B 1 155 ? -41.716  -1.559  40.863  1 63.692  ? 360 ILE   B HG13 1 c 
ATOM   7557  H HG21 . ILE   B 1 155 ? -40.174  -0.751  42.533  1 63.786  ? 360 ILE   B HG21 1 c 
ATOM   7558  H HG22 . ILE   B 1 155 ? -39      -0.078  41.708  1 63.69   ? 360 ILE   B HG22 1 c 
ATOM   7559  H HG23 . ILE   B 1 155 ? -38.71   -1.353  42.606  1 63.801  ? 360 ILE   B HG23 1 c 
ATOM   7560  H HD11 . ILE   B 1 155 ? -41.014  0.637   40.559  1 62.275  ? 360 ILE   B HD11 1 c 
ATOM   7561  H HD12 . ILE   B 1 155 ? -41.901  0.213   39.307  1 62.272  ? 360 ILE   B HD12 1 c 
ATOM   7562  H HD13 . ILE   B 1 155 ? -40.315  0.255   39.18   1 62.157  ? 360 ILE   B HD13 1 c 
ATOM   7563  N N    . PHE   B 1 156 ? -36.804  -3.121  40.99   1 70.774  ? 361 PHE   B N    1 ? 
ATOM   7564  C CA   . PHE   B 1 156 ? -35.576  -3.279  41.75   1 69.518  ? 361 PHE   B CA   1 ? 
ATOM   7565  C C    . PHE   B 1 156 ? -34.391  -2.773  40.931  1 64.93   ? 361 PHE   B C    1 ? 
ATOM   7566  O O    . PHE   B 1 156 ? -33.713  -1.838  41.346  1 63.652  ? 361 PHE   B O    1 ? 
ATOM   7567  C CB   . PHE   B 1 156 ? -35.442  -4.749  42.14   1 72.273  ? 361 PHE   B CB   1 ? 
ATOM   7568  C CG   . PHE   B 1 156 ? -34.369  -5.044  43.172  1 76.601  ? 361 PHE   B CG   1 ? 
ATOM   7569  C CD1  . PHE   B 1 156 ? -34.674  -5.025  44.53   1 83.284  ? 361 PHE   B CD1  1 ? 
ATOM   7570  C CD2  . PHE   B 1 156 ? -33.077  -5.382  42.786  1 73.577  ? 361 PHE   B CD2  1 ? 
ATOM   7571  C CE1  . PHE   B 1 156 ? -33.707  -5.319  45.482  1 82.278  ? 361 PHE   B CE1  1 ? 
ATOM   7572  C CE2  . PHE   B 1 156 ? -32.115  -5.68   43.74   1 76.07   ? 361 PHE   B CE2  1 ? 
ATOM   7573  C CZ   . PHE   B 1 156 ? -32.428  -5.643  45.086  1 80.945  ? 361 PHE   B CZ   1 ? 
ATOM   7574  H H    . PHE   B 1 156 ? -37.342  -3.85   40.865  1 69.797  ? 361 PHE   B H    1 c 
ATOM   7575  H HA   . PHE   B 1 156 ? -35.645  -2.735  42.579  1 69.352  ? 361 PHE   B HA   1 c 
ATOM   7576  H HB2  . PHE   B 1 156 ? -36.307  -5.056  42.491  1 72.538  ? 361 PHE   B HB2  1 c 
ATOM   7577  H HB3  . PHE   B 1 156 ? -35.249  -5.27   41.331  1 72.447  ? 361 PHE   B HB3  1 c 
ATOM   7578  H HD1  . PHE   B 1 156 ? -35.549  -4.805  44.806  1 81.319  ? 361 PHE   B HD1  1 c 
ATOM   7579  H HD2  . PHE   B 1 156 ? -32.855  -5.412  41.869  1 74.961  ? 361 PHE   B HD2  1 c 
ATOM   7580  H HE1  . PHE   B 1 156 ? -33.925  -5.292  46.4    1 81.95   ? 361 PHE   B HE1  1 c 
ATOM   7581  H HE2  . PHE   B 1 156 ? -31.237  -5.898  43.468  1 76.653  ? 361 PHE   B HE2  1 c 
ATOM   7582  H HZ   . PHE   B 1 156 ? -31.768  -5.839  45.732  1 80.031  ? 361 PHE   B HZ   1 c 
ATOM   7583  N N    . GLU   B 1 157 ? -34.194  -3.367  39.747  1 66.163  ? 362 GLU   B N    1 ? 
ATOM   7584  C CA   . GLU   B 1 157 ? -33.097  -3.003  38.857  1 68.491  ? 362 GLU   B CA   1 ? 
ATOM   7585  C C    . GLU   B 1 157 ? -33.164  -1.521  38.471  1 67.43   ? 362 GLU   B C    1 ? 
ATOM   7586  O O    . GLU   B 1 157 ? -32.123  -0.902  38.254  1 70.493  ? 362 GLU   B O    1 ? 
ATOM   7587  C CB   . GLU   B 1 157 ? -33.087  -3.884  37.603  1 68.292  ? 362 GLU   B CB   1 ? 
ATOM   7588  C CG   . GLU   B 1 157 ? -32.609  -5.32   37.831  1 66.919  ? 362 GLU   B CG   1 ? 
ATOM   7589  C CD   . GLU   B 1 157 ? -32.98   -6.293  36.716  1 65.343  ? 362 GLU   B CD   1 ? 
ATOM   7590  O OE1  . GLU   B 1 157 ? -32.993  -5.85   35.546  1 65.189  ? 362 GLU   B OE1  1 ? 
ATOM   7591  O OE2  . GLU   B 1 157 ? -33.244  -7.489  36.983  1 61.702  ? 362 GLU   B OE2  1 ? 
ATOM   7592  H H    . GLU   B 1 157 ? -34.771  -4.024  39.48   1 66.528  ? 362 GLU   B H    1 c 
ATOM   7593  H HA   . GLU   B 1 157 ? -32.247  -3.156  39.344  1 67.8    ? 362 GLU   B HA   1 c 
ATOM   7594  H HB2  . GLU   B 1 157 ? -33.994  -3.912  37.233  1 67.997  ? 362 GLU   B HB2  1 c 
ATOM   7595  H HB3  . GLU   B 1 157 ? -32.506  -3.468  36.932  1 68.013  ? 362 GLU   B HB3  1 c 
ATOM   7596  H HG2  . GLU   B 1 157 ? -31.633  -5.318  37.93   1 66.862  ? 362 GLU   B HG2  1 c 
ATOM   7597  H HG3  . GLU   B 1 157 ? -32.989  -5.652  38.672  1 66.862  ? 362 GLU   B HG3  1 c 
ATOM   7598  N N    . SER   B 1 158 ? -34.378  -0.957  38.376  1 65.378  ? 363 SER   B N    1 ? 
ATOM   7599  C CA   . SER   B 1 158 ? -34.573  0.451   38.041  1 64.863  ? 363 SER   B CA   1 ? 
ATOM   7600  C C    . SER   B 1 158 ? -34.026  1.39    39.112  1 60.501  ? 363 SER   B C    1 ? 
ATOM   7601  O O    . SER   B 1 158 ? -33.397  2.405   38.8    1 55.593  ? 363 SER   B O    1 ? 
ATOM   7602  C CB   . SER   B 1 158 ? -36.028  0.76    37.807  1 67.096  ? 363 SER   B CB   1 ? 
ATOM   7603  O OG   . SER   B 1 158 ? -36.267  1.127   36.456  1 69.75   ? 363 SER   B OG   1 ? 
ATOM   7604  H H    . SER   B 1 158 ? -35.116  -1.477  38.513  1 65.797  ? 363 SER   B H    1 c 
ATOM   7605  H HA   . SER   B 1 158 ? -34.081  0.631   37.2    1 64.603  ? 363 SER   B HA   1 c 
ATOM   7606  H HB2  . SER   B 1 158 ? -36.567  -0.022  38.028  1 67.205  ? 363 SER   B HB2  1 c 
ATOM   7607  H HB3  . SER   B 1 158 ? -36.302  1.491   38.392  1 67.158  ? 363 SER   B HB3  1 c 
ATOM   7608  H HG   . SER   B 1 158 ? -37.093  1.289   36.356  0 76.04   ? 363 SER   B HG   1 c 
ATOM   7609  N N    . PHE   B 1 159 ? -34.37   1.101   40.368  1 61.107  ? 364 PHE   B N    1 ? 
ATOM   7610  C CA   . PHE   B 1 159 ? -33.849  1.862   41.487  1 59.889  ? 364 PHE   B CA   1 ? 
ATOM   7611  C C    . PHE   B 1 159 ? -32.332  1.747   41.524  1 62.123  ? 364 PHE   B C    1 ? 
ATOM   7612  O O    . PHE   B 1 159 ? -31.63   2.737   41.766  1 63.278  ? 364 PHE   B O    1 ? 
ATOM   7613  C CB   . PHE   B 1 159 ? -34.465  1.334   42.777  1 55.818  ? 364 PHE   B CB   1 ? 
ATOM   7614  C CG   . PHE   B 1 159 ? -35.714  2.095   43.158  1 54.269  ? 364 PHE   B CG   1 ? 
ATOM   7615  C CD1  . PHE   B 1 159 ? -35.621  3.266   43.892  1 57.796  ? 364 PHE   B CD1  1 ? 
ATOM   7616  C CD2  . PHE   B 1 159 ? -36.96   1.655   42.758  1 53.463  ? 364 PHE   B CD2  1 ? 
ATOM   7617  C CE1  . PHE   B 1 159 ? -36.756  3.968   44.246  1 57.232  ? 364 PHE   B CE1  1 ? 
ATOM   7618  C CE2  . PHE   B 1 159 ? -38.095  2.355   43.118  1 56.033  ? 364 PHE   B CE2  1 ? 
ATOM   7619  C CZ   . PHE   B 1 159 ? -37.991  3.514   43.852  1 57.372  ? 364 PHE   B CZ   1 ? 
ATOM   7620  H H    . PHE   B 1 159 ? -34.951  0.415   40.529  1 60.665  ? 364 PHE   B H    1 c 
ATOM   7621  H HA   . PHE   B 1 159 ? -34.1    2.818   41.372  1 59.703  ? 364 PHE   B HA   1 c 
ATOM   7622  H HB2  . PHE   B 1 159 ? -34.684  0.383   42.665  1 56.439  ? 364 PHE   B HB2  1 c 
ATOM   7623  H HB3  . PHE   B 1 159 ? -33.806  1.42    43.5    1 56.499  ? 364 PHE   B HB3  1 c 
ATOM   7624  H HD1  . PHE   B 1 159 ? -34.773  3.578   44.166  1 56.803  ? 364 PHE   B HD1  1 c 
ATOM   7625  H HD2  . PHE   B 1 159 ? -37.036  0.859   42.259  1 54.501  ? 364 PHE   B HD2  1 c 
ATOM   7626  H HE1  . PHE   B 1 159 ? -36.682  4.762   44.751  1 57.343  ? 364 PHE   B HE1  1 c 
ATOM   7627  H HE2  . PHE   B 1 159 ? -38.944  2.045   42.845  1 55.744  ? 364 PHE   B HE2  1 c 
ATOM   7628  H HZ   . PHE   B 1 159 ? -38.768  3.993   44.09   1 56.988  ? 364 PHE   B HZ   1 c 
ATOM   7629  N N    . VAL   B 1 160 ? -31.859  0.518   41.27   1 56.274  ? 365 VAL   B N    1 ? 
ATOM   7630  C CA   . VAL   B 1 160 ? -30.438  0.235   41.291  1 53.757  ? 365 VAL   B CA   1 ? 
ATOM   7631  C C    . VAL   B 1 160 ? -29.755  1.161   40.294  1 50.511  ? 365 VAL   B C    1 ? 
ATOM   7632  O O    . VAL   B 1 160 ? -28.76   1.785   40.644  1 50.063  ? 365 VAL   B O    1 ? 
ATOM   7633  C CB   . VAL   B 1 160 ? -30.07   -1.236  41.012  1 55.113  ? 365 VAL   B CB   1 ? 
ATOM   7634  C CG1  . VAL   B 1 160 ? -28.566  -1.412  40.83   1 54.261  ? 365 VAL   B CG1  1 ? 
ATOM   7635  C CG2  . VAL   B 1 160 ? -30.59   -2.171  42.102  1 54.823  ? 365 VAL   B CG2  1 ? 
ATOM   7636  H H    . VAL   B 1 160 ? -32.441  -0.163  41.087  1 57.055  ? 365 VAL   B H    1 c 
ATOM   7637  H HA   . VAL   B 1 160 ? -30.107  0.46    42.182  1 53.834  ? 365 VAL   B HA   1 c 
ATOM   7638  H HB   . VAL   B 1 160 ? -30.507  -1.489  40.166  1 54.723  ? 365 VAL   B HB   1 c 
ATOM   7639  H HG11 . VAL   B 1 160 ? -28.095  -0.928  41.529  1 54.505  ? 365 VAL   B HG11 1 c 
ATOM   7640  H HG12 . VAL   B 1 160 ? -28.299  -1.068  39.961  1 54.488  ? 365 VAL   B HG12 1 c 
ATOM   7641  H HG13 . VAL   B 1 160 ? -28.342  -2.357  40.884  1 54.507  ? 365 VAL   B HG13 1 c 
ATOM   7642  H HG21 . VAL   B 1 160 ? -30.446  -3.095  41.834  1 54.927  ? 365 VAL   B HG21 1 c 
ATOM   7643  H HG22 . VAL   B 1 160 ? -31.538  -2.018  42.239  1 54.986  ? 365 VAL   B HG22 1 c 
ATOM   7644  H HG23 . VAL   B 1 160 ? -30.113  -1.998  42.932  1 54.927  ? 365 VAL   B HG23 1 c 
ATOM   7645  N N    . ASP   B 1 161 ? -30.314  1.257   39.083  1 51.691  ? 366 ASP   B N    1 ? 
ATOM   7646  C CA   . ASP   B 1 161 ? -29.71   2.036   38.015  1 54.009  ? 366 ASP   B CA   1 ? 
ATOM   7647  C C    . ASP   B 1 161 ? -29.734  3.53    38.332  1 54.149  ? 366 ASP   B C    1 ? 
ATOM   7648  O O    . ASP   B 1 161 ? -28.856  4.266   37.894  1 51.141  ? 366 ASP   B O    1 ? 
ATOM   7649  C CB   . ASP   B 1 161 ? -30.405  1.794   36.687  1 57.039  ? 366 ASP   B CB   1 ? 
ATOM   7650  C CG   . ASP   B 1 161 ? -29.83   2.584   35.52   1 61.499  ? 366 ASP   B CG   1 ? 
ATOM   7651  O OD1  . ASP   B 1 161 ? -28.805  2.14    34.953  1 62.856  ? 366 ASP   B OD1  1 ? 
ATOM   7652  O OD2  . ASP   B 1 161 ? -30.382  3.665   35.229  1 67.318  ? 366 ASP   B OD2  1 ? 
ATOM   7653  H H    . ASP   B 1 161 ? -31.096  0.816   38.915  1 51.993  ? 366 ASP   B H    1 c 
ATOM   7654  H HA   . ASP   B 1 161 ? -28.773  1.752   37.919  1 54.173  ? 366 ASP   B HA   1 c 
ATOM   7655  H HB2  . ASP   B 1 161 ? -30.344  0.84    36.472  1 57.512  ? 366 ASP   B HB2  1 c 
ATOM   7656  H HB3  . ASP   B 1 161 ? -31.353  2.025   36.778  1 57.406  ? 366 ASP   B HB3  1 c 
ATOM   7657  N N    . TYR   B 1 162 ? -30.762  3.96    39.066  1 57.555  ? 367 TYR   B N    1 ? 
ATOM   7658  C CA   . TYR   B 1 162 ? -30.931  5.35    39.457  1 60.098  ? 367 TYR   B CA   1 ? 
ATOM   7659  C C    . TYR   B 1 162 ? -29.777  5.832   40.333  1 61.407  ? 367 TYR   B C    1 ? 
ATOM   7660  O O    . TYR   B 1 162 ? -29.286  6.934   40.101  1 57.532  ? 367 TYR   B O    1 ? 
ATOM   7661  C CB   . TYR   B 1 162 ? -32.238  5.479   40.236  1 62.233  ? 367 TYR   B CB   1 ? 
ATOM   7662  C CG   . TYR   B 1 162 ? -32.792  6.886   40.36   1 59.093  ? 367 TYR   B CG   1 ? 
ATOM   7663  C CD1  . TYR   B 1 162 ? -33.467  7.465   39.297  1 56.43   ? 367 TYR   B CD1  1 ? 
ATOM   7664  C CD2  . TYR   B 1 162 ? -32.685  7.602   41.545  1 57.449  ? 367 TYR   B CD2  1 ? 
ATOM   7665  C CE1  . TYR   B 1 162 ? -34.028  8.724   39.399  1 61.518  ? 367 TYR   B CE1  1 ? 
ATOM   7666  C CE2  . TYR   B 1 162 ? -33.243  8.865   41.663  1 61.178  ? 367 TYR   B CE2  1 ? 
ATOM   7667  C CZ   . TYR   B 1 162 ? -33.916  9.426   40.586  1 65.406  ? 367 TYR   B CZ   1 ? 
ATOM   7668  O OH   . TYR   B 1 162 ? -34.473  10.671  40.64   1 65.434  ? 367 TYR   B OH   1 ? 
ATOM   7669  H H    . TYR   B 1 162 ? -31.397  3.357   39.327  1 57.269  ? 367 TYR   B H    1 c 
ATOM   7670  H HA   . TYR   B 1 162 ? -30.98   5.914   38.64   1 60.195  ? 367 TYR   B HA   1 c 
ATOM   7671  H HB2  . TYR   B 1 162 ? -32.915  4.916   39.799  1 60.961  ? 367 TYR   B HB2  1 c 
ATOM   7672  H HB3  . TYR   B 1 162 ? -32.097  5.119   41.139  1 60.995  ? 367 TYR   B HB3  1 c 
ATOM   7673  H HD1  . TYR   B 1 162 ? -33.561  6.982   38.491  1 58.3    ? 367 TYR   B HD1  1 c 
ATOM   7674  H HD2  . TYR   B 1 162 ? -32.243  7.217   42.285  1 58.776  ? 367 TYR   B HD2  1 c 
ATOM   7675  H HE1  . TYR   B 1 162 ? -34.48   9.104   38.665  1 61.144  ? 367 TYR   B HE1  1 c 
ATOM   7676  H HE2  . TYR   B 1 162 ? -33.161  9.345   42.469  1 61.249  ? 367 TYR   B HE2  1 c 
ATOM   7677  H HH   . TYR   B 1 162 ? -35.328  10.587  40.899  0 70.48   ? 367 TYR   B HH   1 c 
ATOM   7678  N N    . VAL   B 1 163 ? -29.412  5.026   41.355  1 63.31   ? 368 VAL   B N    1 ? 
ATOM   7679  C CA   . VAL   B 1 163 ? -28.34   5.306   42.313  1 62.89   ? 368 VAL   B CA   1 ? 
ATOM   7680  C C    . VAL   B 1 163 ? -26.993  4.78    41.803  1 60.714  ? 368 VAL   B C    1 ? 
ATOM   7681  O O    . VAL   B 1 163 ? -25.978  4.879   42.499  1 55.314  ? 368 VAL   B O    1 ? 
ATOM   7682  C CB   . VAL   B 1 163 ? -28.629  4.729   43.718  1 65.025  ? 368 VAL   B CB   1 ? 
ATOM   7683  C CG1  . VAL   B 1 163 ? -29.915  5.289   44.307  1 64.79   ? 368 VAL   B CG1  1 ? 
ATOM   7684  C CG2  . VAL   B 1 163 ? -28.672  3.202   43.738  1 67.255  ? 368 VAL   B CG2  1 ? 
ATOM   7685  H H    . VAL   B 1 163 ? -29.876  4.246   41.458  1 62.76   ? 368 VAL   B H    1 c 
ATOM   7686  H HA   . VAL   B 1 163 ? -28.267  6.276   42.4    1 62.908  ? 368 VAL   B HA   1 c 
ATOM   7687  H HB   . VAL   B 1 163 ? -27.889  5.013   44.304  1 64.935  ? 368 VAL   B HB   1 c 
ATOM   7688  H HG11 . VAL   B 1 163 ? -30.668  5.035   43.746  1 64.854  ? 368 VAL   B HG11 1 c 
ATOM   7689  H HG12 . VAL   B 1 163 ? -29.858  6.258   44.35   1 64.86   ? 368 VAL   B HG12 1 c 
ATOM   7690  H HG13 . VAL   B 1 163 ? -30.045  4.933   45.202  1 64.869  ? 368 VAL   B HG13 1 c 
ATOM   7691  H HG21 . VAL   B 1 163 ? -28.918  2.897   44.627  1 66.561  ? 368 VAL   B HG21 1 c 
ATOM   7692  H HG22 . VAL   B 1 163 ? -27.798  2.847   43.507  1 66.545  ? 368 VAL   B HG22 1 c 
ATOM   7693  H HG23 . VAL   B 1 163 ? -29.329  2.885   43.096  1 66.532  ? 368 VAL   B HG23 1 c 
ATOM   7694  N N    . ALA   B 1 164 ? -26.979  4.241   40.578  1 62.899  ? 369 ALA   B N    1 ? 
ATOM   7695  C CA   . ALA   B 1 164 ? -25.75   3.763   39.97   1 67.71   ? 369 ALA   B CA   1 ? 
ATOM   7696  C C    . ALA   B 1 164 ? -24.751  4.909   39.914  1 73.381  ? 369 ALA   B C    1 ? 
ATOM   7697  O O    . ALA   B 1 164 ? -25.065  5.994   39.431  1 78.275  ? 369 ALA   B O    1 ? 
ATOM   7698  C CB   . ALA   B 1 164 ? -26.001  3.197   38.587  1 65.262  ? 369 ALA   B CB   1 ? 
ATOM   7699  H H    . ALA   B 1 164 ? -27.759  4.16    40.109  1 63.359  ? 369 ALA   B H    1 c 
ATOM   7700  H HA   . ALA   B 1 164 ? -25.376  3.046   40.552  1 67.436  ? 369 ALA   B HA   1 c 
ATOM   7701  H HB1  . ALA   B 1 164 ? -26.706  2.529   38.63   1 65.86   ? 369 ALA   B HB1  1 c 
ATOM   7702  H HB2  . ALA   B 1 164 ? -26.271  3.91    37.985  1 65.858  ? 369 ALA   B HB2  1 c 
ATOM   7703  H HB3  . ALA   B 1 164 ? -25.188  2.784   38.25   1 65.932  ? 369 ALA   B HB3  1 c 
ATOM   7704  N N    . VAL   B 1 165 ? -23.533  4.638   40.375  1 80.05   ? 370 VAL   B N    1 ? 
ATOM   7705  C CA   . VAL   B 1 165 ? -22.496  5.651   40.428  1 86.344  ? 370 VAL   B CA   1 ? 
ATOM   7706  C C    . VAL   B 1 165 ? -21.846  5.806   39.048  1 86.774  ? 370 VAL   B C    1 ? 
ATOM   7707  O O    . VAL   B 1 165 ? -20.938  5.053   38.703  1 91.873  ? 370 VAL   B O    1 ? 
ATOM   7708  C CB   . VAL   B 1 165 ? -21.473  5.247   41.506  1 91.72   ? 370 VAL   B CB   1 ? 
ATOM   7709  C CG1  . VAL   B 1 165 ? -20.349  6.267   41.6    1 99.152  ? 370 VAL   B CG1  1 ? 
ATOM   7710  C CG2  . VAL   B 1 165 ? -22.113  5.014   42.873  1 87.881  ? 370 VAL   B CG2  1 ? 
ATOM   7711  H H    . VAL   B 1 165 ? -23.336  3.79    40.655  1 79.737  ? 370 VAL   B H    1 c 
ATOM   7712  H HA   . VAL   B 1 165 ? -22.901  6.502   40.686  1 85.983  ? 370 VAL   B HA   1 c 
ATOM   7713  H HB   . VAL   B 1 165 ? -21.074  4.392   41.219  1 91.306  ? 370 VAL   B HB   1 c 
ATOM   7714  H HG11 . VAL   B 1 165 ? -20.724  7.164   41.608  1 96.85   ? 370 VAL   B HG11 1 c 
ATOM   7715  H HG12 . VAL   B 1 165 ? -19.758  6.171   40.835  1 96.783  ? 370 VAL   B HG12 1 c 
ATOM   7716  H HG13 . VAL   B 1 165 ? -19.843  6.121   42.417  1 96.763  ? 370 VAL   B HG13 1 c 
ATOM   7717  H HG21 . VAL   B 1 165 ? -21.418  4.874   43.538  1 88.984  ? 370 VAL   B HG21 1 c 
ATOM   7718  H HG22 . VAL   B 1 165 ? -22.685  4.229   42.836  1 88.849  ? 370 VAL   B HG22 1 c 
ATOM   7719  H HG23 . VAL   B 1 165 ? -22.644  5.79    43.119  1 88.835  ? 370 VAL   B HG23 1 c 
ATOM   7720  N N    . GLU   B 1 166 ? -22.321  6.787   38.266  1 86.973  ? 371 GLU   B N    1 ? 
ATOM   7721  C CA   . GLU   B 1 166 ? -21.847  7.037   36.907  1 87.453  ? 371 GLU   B CA   1 ? 
ATOM   7722  C C    . GLU   B 1 166 ? -20.419  7.579   36.945  1 87.212  ? 371 GLU   B C    1 ? 
ATOM   7723  O O    . GLU   B 1 166 ? -19.987  8.087   37.968  1 86.565  ? 371 GLU   B O    1 ? 
ATOM   7724  C CB   . GLU   B 1 166 ? -22.798  8.025   36.22   1 85.667  ? 371 GLU   B CB   1 ? 
ATOM   7725  C CG   . GLU   B 1 166 ? -22.257  8.715   34.967  1 83.779  ? 371 GLU   B CG   1 ? 
ATOM   7726  C CD   . GLU   B 1 166 ? -23.209  9.742   34.368  1 84.193  ? 371 GLU   B CD   1 ? 
ATOM   7727  O OE1  . GLU   B 1 166 ? -24.118  10.207  35.092  1 82.81   ? 371 GLU   B OE1  1 ? 
ATOM   7728  O OE2  . GLU   B 1 166 ? -23.054  10.063  33.167  1 80.428  ? 371 GLU   B OE2  1 ? 
ATOM   7729  H H    . GLU   B 1 166 ? -22.978  7.328   38.6    1 86.998  ? 371 GLU   B H    1 c 
ATOM   7730  H HA   . GLU   B 1 166 ? -21.852  6.18    36.41   1 87.016  ? 371 GLU   B HA   1 c 
ATOM   7731  H HB2  . GLU   B 1 166 ? -23.618  7.547   35.975  1 85.614  ? 371 GLU   B HB2  1 c 
ATOM   7732  H HB3  . GLU   B 1 166 ? -23.043  8.72    36.865  1 85.54   ? 371 GLU   B HB3  1 c 
ATOM   7733  H HG2  . GLU   B 1 166 ? -21.418  9.171   35.187  1 84.34   ? 371 GLU   B HG2  1 c 
ATOM   7734  H HG3  . GLU   B 1 166 ? -22.061  8.037   34.286  1 84.327  ? 371 GLU   B HG3  1 c 
ATOM   7735  N N    . GLN   B 1 167 ? -19.709  7.487   35.808  1 88.196  ? 372 GLN   B N    1 ? 
ATOM   7736  C CA   . GLN   B 1 167 ? -18.335  7.955   35.687  1 86.551  ? 372 GLN   B CA   1 ? 
ATOM   7737  C C    . GLN   B 1 167 ? -18.265  9.022   34.589  1 86.342  ? 372 GLN   B C    1 ? 
ATOM   7738  O O    . GLN   B 1 167 ? -18.849  8.854   33.523  1 75.195  ? 372 GLN   B O    1 ? 
ATOM   7739  C CB   . GLN   B 1 167 ? -17.366  6.802   35.379  1 84.852  ? 372 GLN   B CB   1 ? 
ATOM   7740  C CG   . GLN   B 1 167 ? -17.275  5.689   36.429  1 80.654  ? 372 GLN   B CG   1 ? 
ATOM   7741  C CD   . GLN   B 1 167 ? -16.448  6.01    37.661  1 76.99   ? 372 GLN   B CD   1 ? 
ATOM   7742  O OE1  . GLN   B 1 167 ? -16.633  5.409   38.726  1 76.485  ? 372 GLN   B OE1  1 ? 
ATOM   7743  N NE2  . GLN   B 1 167 ? -15.529  6.959   37.553  1 73.851  ? 372 GLN   B NE2  1 ? 
ATOM   7744  H H    . GLN   B 1 167 ? -20.099  7.1     35.078  1 87.533  ? 372 GLN   B H    1 c 
ATOM   7745  H HA   . GLN   B 1 167 ? -18.067  8.368   36.546  1 86.622  ? 372 GLN   B HA   1 c 
ATOM   7746  H HB2  . GLN   B 1 167 ? -17.635  6.401   34.527  1 84.243  ? 372 GLN   B HB2  1 c 
ATOM   7747  H HB3  . GLN   B 1 167 ? -16.473  7.182   35.25   1 84.188  ? 372 GLN   B HB3  1 c 
ATOM   7748  H HG2  . GLN   B 1 167 ? -18.182  5.459   36.724  1 80.75   ? 372 GLN   B HG2  1 c 
ATOM   7749  H HG3  . GLN   B 1 167 ? -16.894  4.889   36.008  1 80.721  ? 372 GLN   B HG3  1 c 
ATOM   7750  H HE21 . GLN   B 1 167 ? -15.535  7.648   38.112  1 74.993  ? 372 GLN   B HE21 1 c 
ATOM   7751  H HE22 . GLN   B 1 167 ? -14.905  6.902   36.924  1 74.968  ? 372 GLN   B HE22 1 c 
ATOM   7752  N N    . LEU   B 1 168 ? -17.543  10.118  34.869  1 95.653  ? 373 LEU   B N    1 ? 
ATOM   7753  C CA   . LEU   B 1 168 ? -17.336  11.206  33.922  1 97.605  ? 373 LEU   B CA   1 ? 
ATOM   7754  C C    . LEU   B 1 168 ? -15.865  11.228  33.509  1 97.311  ? 373 LEU   B C    1 ? 
ATOM   7755  O O    . LEU   B 1 168 ? -15.016  11.696  34.273  1 92.676  ? 373 LEU   B O    1 ? 
ATOM   7756  C CB   . LEU   B 1 168 ? -17.748  12.53   34.569  1 95.176  ? 373 LEU   B CB   1 ? 
ATOM   7757  C CG   . LEU   B 1 168 ? -19.221  12.666  34.962  1 93.889  ? 373 LEU   B CG   1 ? 
ATOM   7758  C CD1  . LEU   B 1 168 ? -19.394  13.547  36.191  1 94.647  ? 373 LEU   B CD1  1 ? 
ATOM   7759  C CD2  . LEU   B 1 168 ? -20.049  13.227  33.816  1 92.177  ? 373 LEU   B CD2  1 ? 
ATOM   7760  H H    . LEU   B 1 168 ? -17.159  10.189  35.696  1 93.658  ? 373 LEU   B H    1 c 
ATOM   7761  H HA   . LEU   B 1 168 ? -17.896  11.046  33.12   1 96.512  ? 373 LEU   B HA   1 c 
ATOM   7762  H HB2  . LEU   B 1 168 ? -17.198  12.661  35.376  1 95.31   ? 373 LEU   B HB2  1 c 
ATOM   7763  H HB3  . LEU   B 1 168 ? -17.525  13.258  33.944  1 95.37   ? 373 LEU   B HB3  1 c 
ATOM   7764  H HG   . LEU   B 1 168 ? -19.57   11.764  35.179  1 93.952  ? 373 LEU   B HG   1 c 
ATOM   7765  H HD11 . LEU   B 1 168 ? -18.919  13.153  36.943  1 94.404  ? 373 LEU   B HD11 1 c 
ATOM   7766  H HD12 . LEU   B 1 168 ? -20.338  13.619  36.409  1 94.319  ? 373 LEU   B HD12 1 c 
ATOM   7767  H HD13 . LEU   B 1 168 ? -19.035  14.432  36.011  1 94.399  ? 373 LEU   B HD13 1 c 
ATOM   7768  H HD21 . LEU   B 1 168 ? -19.966  12.647  33.041  1 92.656  ? 373 LEU   B HD21 1 c 
ATOM   7769  H HD22 . LEU   B 1 168 ? -19.728  14.117  33.589  1 92.67   ? 373 LEU   B HD22 1 c 
ATOM   7770  H HD23 . LEU   B 1 168 ? -20.981  13.279  34.082  1 92.571  ? 373 LEU   B HD23 1 c 
ATOM   7771  N N    . ASP   B 1 169 ? -15.562  10.684  32.318  1 96.407  ? 374 ASP   B N    1 ? 
ATOM   7772  C CA   . ASP   B 1 169 ? -14.187  10.538  31.859  1 94.62   ? 374 ASP   B CA   1 ? 
ATOM   7773  C C    . ASP   B 1 169 ? -14.111  10.836  30.364  1 90.391  ? 374 ASP   B C    1 ? 
ATOM   7774  O O    . ASP   B 1 169 ? -15.104  11.212  29.742  1 86.552  ? 374 ASP   B O    1 ? 
ATOM   7775  C CB   . ASP   B 1 169 ? -13.631  9.143   32.116  1 94.121  ? 374 ASP   B CB   1 ? 
ATOM   7776  C CG   . ASP   B 1 169 ? -14.215  8.4     33.307  1 96.792  ? 374 ASP   B CG   1 ? 
ATOM   7777  O OD1  . ASP   B 1 169 ? -13.742  8.624   34.445  1 99.266  ? 374 ASP   B OD1  1 ? 
ATOM   7778  O OD2  . ASP   B 1 169 ? -15.173  7.633   33.082  1 96.547  ? 374 ASP   B OD2  1 ? 
ATOM   7779  H H    . ASP   B 1 169 ? -16.238  10.393  31.776  1 96.188  ? 374 ASP   B H    1 c 
ATOM   7780  H HA   . ASP   B 1 169 ? -13.625  11.189  32.336  1 94.089  ? 374 ASP   B HA   1 c 
ATOM   7781  H HB2  . ASP   B 1 169 ? -13.776  8.59    31.32   1 94.786  ? 374 ASP   B HB2  1 c 
ATOM   7782  H HB3  . ASP   B 1 169 ? -12.664  9.217   32.257  1 94.795  ? 374 ASP   B HB3  1 c 
ATOM   7783  N N    . GLY   B 1 170 ? -12.909  10.656  29.803  1 88.384  ? 375 GLY   B N    1 ? 
ATOM   7784  C CA   . GLY   B 1 170 ? -12.674  10.864  28.386  1 89.571  ? 375 GLY   B CA   1 ? 
ATOM   7785  C C    . GLY   B 1 170 ? -13.05   12.287  27.99   1 94.844  ? 375 GLY   B C    1 ? 
ATOM   7786  O O    . GLY   B 1 170 ? -12.606  13.247  28.62   1 94.071  ? 375 GLY   B O    1 ? 
ATOM   7787  H H    . GLY   B 1 170 ? -12.205  10.405  30.328  1 89.237  ? 375 GLY   B H    1 c 
ATOM   7788  H HA2  . GLY   B 1 170 ? -11.723  10.702  28.186  1 90.457  ? 375 GLY   B HA2  1 c 
ATOM   7789  H HA3  . GLY   B 1 170 ? -13.211  10.218  27.869  1 90.571  ? 375 GLY   B HA3  1 c 
ATOM   7790  N N    . ASP   B 1 171 ? -13.885  12.405  26.952  1 101.907 ? 376 ASP   B N    1 ? 
ATOM   7791  C CA   . ASP   B 1 171 ? -14.258  13.698  26.399  1 107.325 ? 376 ASP   B CA   1 ? 
ATOM   7792  C C    . ASP   B 1 171 ? -15.112  14.489  27.391  1 105.845 ? 376 ASP   B C    1 ? 
ATOM   7793  O O    . ASP   B 1 171 ? -14.866  15.678  27.6    1 109.126 ? 376 ASP   B O    1 ? 
ATOM   7794  C CB   . ASP   B 1 171 ? -14.927  13.54   25.041  1 111.435 ? 376 ASP   B CB   1 ? 
ATOM   7795  C CG   . ASP   B 1 171 ? -15.668  14.763  24.522  1 116.271 ? 376 ASP   B CG   1 ? 
ATOM   7796  O OD1  . ASP   B 1 171 ? -15.067  15.86   24.51   1 116.485 ? 376 ASP   B OD1  1 ? 
ATOM   7797  O OD2  . ASP   B 1 171 ? -16.844  14.605  24.145  1 119.299 ? 376 ASP   B OD2  1 ? 
ATOM   7798  H H    . ASP   B 1 171 ? -14.236  11.651  26.574  1 101.312 ? 376 ASP   B H    1 c 
ATOM   7799  H HA   . ASP   B 1 171 ? -13.43   14.206  26.242  1 106.619 ? 376 ASP   B HA   1 c 
ATOM   7800  H HB2  . ASP   B 1 171 ? -14.241  13.3    24.383  1 111.562 ? 376 ASP   B HB2  1 c 
ATOM   7801  H HB3  . ASP   B 1 171 ? -15.566  12.798  25.091  1 111.542 ? 376 ASP   B HB3  1 c 
ATOM   7802  N N    . ASN   B 1 172 ? -16.135  13.845  27.968  1 101.333 ? 377 ASN   B N    1 ? 
ATOM   7803  C CA   . ASN   B 1 172 ? -17.065  14.529  28.856  1 96.233  ? 377 ASN   B CA   1 ? 
ATOM   7804  C C    . ASN   B 1 172 ? -16.571  14.446  30.303  1 95.001  ? 377 ASN   B C    1 ? 
ATOM   7805  O O    . ASN   B 1 172 ? -17.278  13.907  31.149  1 89.147  ? 377 ASN   B O    1 ? 
ATOM   7806  C CB   . ASN   B 1 172 ? -18.478  13.977  28.699  1 91.141  ? 377 ASN   B CB   1 ? 
ATOM   7807  H H    . ASN   B 1 172 ? -16.255  12.954  27.804  1 101.185 ? 377 ASN   B H    1 c 
ATOM   7808  H HA   . ASN   B 1 172 ? -17.094  15.477  28.597  1 96.123  ? 377 ASN   B HA   1 c 
ATOM   7809  H HB2  . ASN   B 1 172 ? -18.448  13.093  28.377  0 81.75   ? 377 ASN   B HB2  1 c 
ATOM   7810  H HB3  . ASN   B 1 172 ? -19.115  14.73   28.913  0 81.75   ? 377 ASN   B HB3  1 c 
ATOM   7811  N N    . LYS   B 1 173 ? -15.387  15.026  30.591  1 95.875  ? 378 LYS   B N    1 ? 
ATOM   7812  C CA   . LYS   B 1 173 ? -14.791  15.024  31.929  1 87.33   ? 378 LYS   B CA   1 ? 
ATOM   7813  C C    . LYS   B 1 173 ? -15.454  16.124  32.762  1 79.925  ? 378 LYS   B C    1 ? 
ATOM   7814  O O    . LYS   B 1 173 ? -16.263  16.878  32.219  1 77.616  ? 378 LYS   B O    1 ? 
ATOM   7815  C CB   . LYS   B 1 173 ? -13.265  15.18   31.844  1 77.808  ? 378 LYS   B CB   1 ? 
ATOM   7816  H H    . LYS   B 1 173 ? -14.937  15.453  29.919  1 93.648  ? 378 LYS   B H    1 c 
ATOM   7817  H HA   . LYS   B 1 173 ? -14.989  14.15   32.353  1 85.74   ? 378 LYS   B HA   1 c 
ATOM   7818  H HB2  . LYS   B 1 173 ? -12.808  14.438  32.319  0 65.46   ? 378 LYS   B HB2  1 c 
ATOM   7819  H HB3  . LYS   B 1 173 ? -13.012  15.98   31.301  0 65.46   ? 378 LYS   B HB3  1 c 
ATOM   7820  N N    . TYR   B 1 174 ? -15.168  16.203  34.069  1 72.39   ? 379 TYR   B N    1 ? 
ATOM   7821  C CA   . TYR   B 1 174 ? -15.875  17.162  34.915  1 72.549  ? 379 TYR   B CA   1 ? 
ATOM   7822  C C    . TYR   B 1 174 ? -15.071  18.46   35.025  1 77.854  ? 379 TYR   B C    1 ? 
ATOM   7823  O O    . TYR   B 1 174 ? -13.894  18.435  35.389  1 82.607  ? 379 TYR   B O    1 ? 
ATOM   7824  C CB   . TYR   B 1 174 ? -16.165  16.586  36.305  1 66.494  ? 379 TYR   B CB   1 ? 
ATOM   7825  C CG   . TYR   B 1 174 ? -16.884  17.532  37.262  1 61.115  ? 379 TYR   B CG   1 ? 
ATOM   7826  C CD1  . TYR   B 1 174 ? -18.102  18.127  36.937  1 59.092  ? 379 TYR   B CD1  1 ? 
ATOM   7827  C CD2  . TYR   B 1 174 ? -16.329  17.837  38.5    1 63.617  ? 379 TYR   B CD2  1 ? 
ATOM   7828  C CE1  . TYR   B 1 174 ? -18.749  18.981  37.823  1 60.689  ? 379 TYR   B CE1  1 ? 
ATOM   7829  C CE2  . TYR   B 1 174 ? -16.958  18.689  39.394  1 64.666  ? 379 TYR   B CE2  1 ? 
ATOM   7830  C CZ   . TYR   B 1 174 ? -18.168  19.268  39.051  1 63.175  ? 379 TYR   B CZ   1 ? 
ATOM   7831  O OH   . TYR   B 1 174 ? -18.734  20.101  39.971  1 59.722  ? 379 TYR   B OH   1 ? 
ATOM   7832  H H    . TYR   B 1 174 ? -14.536  15.656  34.44   1 74.18   ? 379 TYR   B H    1 c 
ATOM   7833  H HA   . TYR   B 1 174 ? -16.746  17.371  34.485  1 72.375  ? 379 TYR   B HA   1 c 
ATOM   7834  H HB2  . TYR   B 1 174 ? -16.711  15.775  36.196  1 66.526  ? 379 TYR   B HB2  1 c 
ATOM   7835  H HB3  . TYR   B 1 174 ? -15.312  16.314  36.711  1 66.496  ? 379 TYR   B HB3  1 c 
ATOM   7836  H HD1  . TYR   B 1 174 ? -18.503  17.936  36.104  1 60.025  ? 379 TYR   B HD1  1 c 
ATOM   7837  H HD2  . TYR   B 1 174 ? -15.504  17.448  38.743  1 63.27   ? 379 TYR   B HD2  1 c 
ATOM   7838  H HE1  . TYR   B 1 174 ? -19.571  19.375  37.586  1 60.913  ? 379 TYR   B HE1  1 c 
ATOM   7839  H HE2  . TYR   B 1 174 ? -16.562  18.881  40.227  1 63.983  ? 379 TYR   B HE2  1 c 
ATOM   7840  H HH   . TYR   B 1 174 ? -19.211  19.625  40.54   0 55.39   ? 379 TYR   B HH   1 c 
ATOM   7841  N N    . ASP   B 1 175 ? -15.712  19.6    34.717  1 72.504  ? 380 ASP   B N    1 ? 
ATOM   7842  C CA   . ASP   B 1 175 ? -15.106  20.898  34.964  1 70.041  ? 380 ASP   B CA   1 ? 
ATOM   7843  C C    . ASP   B 1 175 ? -15.138  21.139  36.467  1 67.306  ? 380 ASP   B C    1 ? 
ATOM   7844  O O    . ASP   B 1 175 ? -16.12   21.675  36.977  1 63.674  ? 380 ASP   B O    1 ? 
ATOM   7845  C CB   . ASP   B 1 175 ? -15.817  22.033  34.242  1 70.645  ? 380 ASP   B CB   1 ? 
ATOM   7846  C CG   . ASP   B 1 175 ? -15.198  23.412  34.431  1 74.938  ? 380 ASP   B CG   1 ? 
ATOM   7847  O OD1  . ASP   B 1 175 ? -13.972  23.533  34.228  1 78.836  ? 380 ASP   B OD1  1 ? 
ATOM   7848  O OD2  . ASP   B 1 175 ? -15.952  24.372  34.719  1 77.38   ? 380 ASP   B OD2  1 ? 
ATOM   7849  H H    . ASP   B 1 175 ? -16.545  19.565  34.343  1 73.147  ? 380 ASP   B H    1 c 
ATOM   7850  H HA   . ASP   B 1 175 ? -14.171  20.873  34.663  1 70.207  ? 380 ASP   B HA   1 c 
ATOM   7851  H HB2  . ASP   B 1 175 ? -15.82   21.833  33.282  1 71.465  ? 380 ASP   B HB2  1 c 
ATOM   7852  H HB3  . ASP   B 1 175 ? -16.75   22.069  34.54   1 71.455  ? 380 ASP   B HB3  1 c 
ATOM   7853  N N    . ALA   B 1 176 ? -14.054  20.744  37.156  1 63.27   ? 381 ALA   B N    1 ? 
ATOM   7854  C CA   . ALA   B 1 176 ? -13.988  20.84   38.606  1 62.386  ? 381 ALA   B CA   1 ? 
ATOM   7855  C C    . ALA   B 1 176 ? -13.465  22.208  39.034  1 62.405  ? 381 ALA   B C    1 ? 
ATOM   7856  O O    . ALA   B 1 176 ? -12.996  22.36   40.159  1 68.494  ? 381 ALA   B O    1 ? 
ATOM   7857  C CB   . ALA   B 1 176 ? -13.133  19.731  39.183  1 60.959  ? 381 ALA   B CB   1 ? 
ATOM   7858  H H    . ALA   B 1 176 ? -13.335  20.404  36.705  1 64.075  ? 381 ALA   B H    1 c 
ATOM   7859  H HA   . ALA   B 1 176 ? -14.913  20.742  38.963  1 62.329  ? 381 ALA   B HA   1 c 
ATOM   7860  H HB1  . ALA   B 1 176 ? -13.443  18.872  38.848  1 61.404  ? 381 ALA   B HB1  1 c 
ATOM   7861  H HB2  . ALA   B 1 176 ? -12.207  19.862  38.921  1 61.456  ? 381 ALA   B HB2  1 c 
ATOM   7862  H HB3  . ALA   B 1 176 ? -13.197  19.739  40.153  1 61.432  ? 381 ALA   B HB3  1 c 
ATOM   7863  N N    . GLY   B 1 177 ? -13.577  23.204  38.15   1 60.356  ? 382 GLY   B N    1 ? 
ATOM   7864  C CA   . GLY   B 1 177 ? -13.263  24.573  38.512  1 65.082  ? 382 GLY   B CA   1 ? 
ATOM   7865  C C    . GLY   B 1 177 ? -11.754  24.78   38.565  1 72.958  ? 382 GLY   B C    1 ? 
ATOM   7866  O O    . GLY   B 1 177 ? -11.084  24.572  37.553  1 82.122  ? 382 GLY   B O    1 ? 
ATOM   7867  H H    . GLY   B 1 177 ? -13.846  23.029  37.295  1 61.938  ? 382 GLY   B H    1 c 
ATOM   7868  H HA2  . GLY   B 1 177 ? -13.658  25.183  37.846  1 65.593  ? 382 GLY   B HA2  1 c 
ATOM   7869  H HA3  . GLY   B 1 177 ? -13.662  24.779  39.39   1 65.694  ? 382 GLY   B HA3  1 c 
ATOM   7870  N N    . GLU   B 1 178 ? -11.237  25.155  39.746  1 76.078  ? 383 GLU   B N    1 ? 
ATOM   7871  C CA   . GLU   B 1 178 ? -9.838   25.549  39.879  1 80.114  ? 383 GLU   B CA   1 ? 
ATOM   7872  C C    . GLU   B 1 178 ? -8.94    24.32   39.742  1 84.104  ? 383 GLU   B C    1 ? 
ATOM   7873  O O    . GLU   B 1 178 ? -7.764   24.439  39.397  1 90.332  ? 383 GLU   B O    1 ? 
ATOM   7874  C CB   . GLU   B 1 178 ? -9.53    26.383  41.125  1 80.335  ? 383 GLU   B CB   1 ? 
ATOM   7875  C CG   . GLU   B 1 178 ? -10.167  25.913  42.427  1 84.267  ? 383 GLU   B CG   1 ? 
ATOM   7876  C CD   . GLU   B 1 178 ? -9.533   26.617  43.608  1 90.923  ? 383 GLU   B CD   1 ? 
ATOM   7877  O OE1  . GLU   B 1 178 ? -8.291   26.576  43.716  1 97.157  ? 383 GLU   B OE1  1 ? 
ATOM   7878  O OE2  . GLU   B 1 178 ? -10.27   27.216  44.413  1 94.472  ? 383 GLU   B OE2  1 ? 
ATOM   7879  H H    . GLU   B 1 178 ? -11.771  25.16   40.488  1 76.139  ? 383 GLU   B H    1 c 
ATOM   7880  H HA   . GLU   B 1 178 ? -9.631   26.138  39.111  1 80.046  ? 383 GLU   B HA   1 c 
ATOM   7881  H HB2  . GLU   B 1 178 ? -8.558   26.406  41.245  1 81.321  ? 383 GLU   B HB2  1 c 
ATOM   7882  H HB3  . GLU   B 1 178 ? -9.827   27.303  40.961  1 81.201  ? 383 GLU   B HB3  1 c 
ATOM   7883  H HG2  . GLU   B 1 178 ? -11.128  26.109  42.415  1 84.819  ? 383 GLU   B HG2  1 c 
ATOM   7884  H HG3  . GLU   B 1 178 ? -10.045  24.944  42.524  1 84.826  ? 383 GLU   B HG3  1 c 
ATOM   7885  N N    . HIS   B 1 179 ? -9.518   23.139  39.966  1 81.838  ? 384 HIS   B N    1 ? 
ATOM   7886  C CA   . HIS   B 1 179 ? -8.801   21.882  39.818  1 79.964  ? 384 HIS   B CA   1 ? 
ATOM   7887  C C    . HIS   B 1 179 ? -8.85    21.376  38.373  1 78.481  ? 384 HIS   B C    1 ? 
ATOM   7888  O O    . HIS   B 1 179 ? -8.4     20.268  38.107  1 82.291  ? 384 HIS   B O    1 ? 
ATOM   7889  C CB   . HIS   B 1 179 ? -9.39    20.848  40.777  1 83.764  ? 384 HIS   B CB   1 ? 
ATOM   7890  C CG   . HIS   B 1 179 ? -9.462   21.306  42.204  1 89.862  ? 384 HIS   B CG   1 ? 
ATOM   7891  N ND1  . HIS   B 1 179 ? -10.567  21.906  42.778  1 95.041  ? 384 HIS   B ND1  1 ? 
ATOM   7892  C CD2  . HIS   B 1 179 ? -8.542   21.234  43.172  1 92.438  ? 384 HIS   B CD2  1 ? 
ATOM   7893  C CE1  . HIS   B 1 179 ? -10.309  22.181  44.049  1 94.178  ? 384 HIS   B CE1  1 ? 
ATOM   7894  N NE2  . HIS   B 1 179 ? -9.086   21.782  44.308  1 96.698  ? 384 HIS   B NE2  1 ? 
ATOM   7895  H H    . HIS   B 1 179 ? -10.391  23.111  40.235  1 81.876  ? 384 HIS   B H    1 c 
ATOM   7896  H HA   . HIS   B 1 179 ? -7.854   22.032  40.062  1 80.804  ? 384 HIS   B HA   1 c 
ATOM   7897  H HB2  . HIS   B 1 179 ? -10.294  20.617  40.472  1 84.245  ? 384 HIS   B HB2  1 c 
ATOM   7898  H HB3  . HIS   B 1 179 ? -8.844   20.032  40.733  1 84.238  ? 384 HIS   B HB3  1 c 
ATOM   7899  H HD1  . HIS   B 1 179 ? -11.339  22.145  42.386  0 101.07  ? 384 HIS   B HD1  1 c 
ATOM   7900  H HD2  . HIS   B 1 179 ? -7.681   20.874  43.097  1 92.748  ? 384 HIS   B HD2  1 c 
ATOM   7901  H HE1  . HIS   B 1 179 ? -10.899  22.594  44.657  1 94.896  ? 384 HIS   B HE1  1 c 
ATOM   7902  H HE2  . HIS   B 1 179 ? -8.724   21.802  45.102  0 104.22  ? 384 HIS   B HE2  1 c 
ATOM   7903  N N    . GLY   B 1 180 ? -9.394   22.185  37.45   1 74.554  ? 385 GLY   B N    1 ? 
ATOM   7904  C CA   . GLY   B 1 180 ? -9.354   21.89   36.024  1 72.365  ? 385 GLY   B CA   1 ? 
ATOM   7905  C C    . GLY   B 1 180 ? -10.267  20.721  35.659  1 73.918  ? 385 GLY   B C    1 ? 
ATOM   7906  O O    . GLY   B 1 180 ? -10.986  20.21   36.512  1 75.819  ? 385 GLY   B O    1 ? 
ATOM   7907  H H    . GLY   B 1 180 ? -9.818   22.947  37.719  1 75.092  ? 385 GLY   B H    1 c 
ATOM   7908  H HA2  . GLY   B 1 180 ? -9.631   22.693  35.523  1 73.225  ? 385 GLY   B HA2  1 c 
ATOM   7909  H HA3  . GLY   B 1 180 ? -8.427   21.676  35.766  1 73.225  ? 385 GLY   B HA3  1 c 
ATOM   7910  N N    . LEU   B 1 181 ? -10.21   20.29   34.388  1 74.198  ? 386 LEU   B N    1 ? 
ATOM   7911  C CA   . LEU   B 1 181 ? -10.968  19.134  33.928  1 73.559  ? 386 LEU   B CA   1 ? 
ATOM   7912  C C    . LEU   B 1 181 ? -10.444  17.891  34.634  1 73.977  ? 386 LEU   B C    1 ? 
ATOM   7913  O O    . LEU   B 1 181 ? -9.241   17.722  34.784  1 67.346  ? 386 LEU   B O    1 ? 
ATOM   7914  C CB   . LEU   B 1 181 ? -10.894  18.973  32.411  1 74.383  ? 386 LEU   B CB   1 ? 
ATOM   7915  C CG   . LEU   B 1 181 ? -11.643  20.027  31.587  1 77.333  ? 386 LEU   B CG   1 ? 
ATOM   7916  C CD1  . LEU   B 1 181 ? -11.306  19.845  30.113  1 78.187  ? 386 LEU   B CD1  1 ? 
ATOM   7917  C CD2  . LEU   B 1 181 ? -13.158  19.999  31.796  1 75.313  ? 386 LEU   B CD2  1 ? 
ATOM   7918  H H    . LEU   B 1 181 ? -9.678   20.732  33.791  1 73.979  ? 386 LEU   B H    1 c 
ATOM   7919  H HA   . LEU   B 1 181 ? -11.911  19.267  34.19   1 74.053  ? 386 LEU   B HA   1 c 
ATOM   7920  H HB2  . LEU   B 1 181 ? -9.945   18.99   32.147  1 74.868  ? 386 LEU   B HB2  1 c 
ATOM   7921  H HB3  . LEU   B 1 181 ? -11.252  18.085  32.179  1 74.85   ? 386 LEU   B HB3  1 c 
ATOM   7922  H HG   . LEU   B 1 181 ? -11.316  20.921  31.864  1 76.561  ? 386 LEU   B HG   1 c 
ATOM   7923  H HD11 . LEU   B 1 181 ? -10.349  19.956  29.982  1 77.934  ? 386 LEU   B HD11 1 c 
ATOM   7924  H HD12 . LEU   B 1 181 ? -11.783  20.509  29.587  1 77.934  ? 386 LEU   B HD12 1 c 
ATOM   7925  H HD13 . LEU   B 1 181 ? -11.57   18.955  29.826  1 77.934  ? 386 LEU   B HD13 1 c 
ATOM   7926  H HD21 . LEU   B 1 181 ? -13.364  20.245  32.712  1 75.84   ? 386 LEU   B HD21 1 c 
ATOM   7927  H HD22 . LEU   B 1 181 ? -13.495  19.105  31.618  1 75.886  ? 386 LEU   B HD22 1 c 
ATOM   7928  H HD23 . LEU   B 1 181 ? -13.582  20.63   31.19   1 75.886  ? 386 LEU   B HD23 1 c 
ATOM   7929  N N    . GLN   B 1 182 ? -11.354  17.021  35.079  1 79.8    ? 387 GLN   B N    1 ? 
ATOM   7930  C CA   . GLN   B 1 182 ? -10.958  15.902  35.914  1 85.089  ? 387 GLN   B CA   1 ? 
ATOM   7931  C C    . GLN   B 1 182 ? -11.752  14.654  35.565  1 93.611  ? 387 GLN   B C    1 ? 
ATOM   7932  O O    . GLN   B 1 182 ? -12.584  14.648  34.664  1 96.39   ? 387 GLN   B O    1 ? 
ATOM   7933  C CB   . GLN   B 1 182 ? -11.193  16.212  37.391  1 84.187  ? 387 GLN   B CB   1 ? 
ATOM   7934  C CG   . GLN   B 1 182 ? -10.307  17.323  37.935  1 80.396  ? 387 GLN   B CG   1 ? 
ATOM   7935  C CD   . GLN   B 1 182 ? -8.886   16.868  38.168  1 80.159  ? 387 GLN   B CD   1 ? 
ATOM   7936  O OE1  . GLN   B 1 182 ? -8.644   15.94   38.944  1 84.163  ? 387 GLN   B OE1  1 ? 
ATOM   7937  N NE2  . GLN   B 1 182 ? -7.945   17.497  37.478  1 79.235  ? 387 GLN   B NE2  1 ? 
ATOM   7938  H H    . GLN   B 1 182 ? -12.235  17.124  34.859  1 79.506  ? 387 GLN   B H    1 c 
ATOM   7939  H HA   . GLN   B 1 182 ? -9.996   15.716  35.766  1 85.135  ? 387 GLN   B HA   1 c 
ATOM   7940  H HB2  . GLN   B 1 182 ? -12.132  16.469  37.51   1 83.543  ? 387 GLN   B HB2  1 c 
ATOM   7941  H HB3  . GLN   B 1 182 ? -11.04   15.401  37.918  1 83.682  ? 387 GLN   B HB3  1 c 
ATOM   7942  H HG2  . GLN   B 1 182 ? -10.304  18.073  37.309  1 81.08   ? 387 GLN   B HG2  1 c 
ATOM   7943  H HG3  . GLN   B 1 182 ? -10.677  17.645  38.784  1 81.164  ? 387 GLN   B HG3  1 c 
ATOM   7944  H HE21 . GLN   B 1 182 ? -7.093   17.279  37.597  1 79.557  ? 387 GLN   B HE21 1 c 
ATOM   7945  H HE22 . GLN   B 1 182 ? -8.16    18.134  36.898  1 79.547  ? 387 GLN   B HE22 1 c 
ATOM   7946  N N    . GLU   B 1 183 ? -11.418  13.584  36.291  1 94.324  ? 388 GLU   B N    1 ? 
ATOM   7947  C CA   . GLU   B 1 183 ? -12.196  12.363  36.298  1 94.435  ? 388 GLU   B CA   1 ? 
ATOM   7948  C C    . GLU   B 1 183 ? -12.953  12.313  37.622  1 92.061  ? 388 GLU   B C    1 ? 
ATOM   7949  O O    . GLU   B 1 183 ? -12.351  12.488  38.678  1 92.583  ? 388 GLU   B O    1 ? 
ATOM   7950  C CB   . GLU   B 1 183 ? -11.241  11.184  36.092  1 95.527  ? 388 GLU   B CB   1 ? 
ATOM   7951  H H    . GLU   B 1 183 ? -10.657  13.615  36.796  1 93.957  ? 388 GLU   B H    1 c 
ATOM   7952  H HA   . GLU   B 1 183 ? -12.845  12.393  35.552  1 94.099  ? 388 GLU   B HA   1 c 
ATOM   7953  H HB2  . GLU   B 1 183 ? -10.301  11.533  36.16   0 99.38   ? 388 GLU   B HB2  1 c 
ATOM   7954  H HB3  . GLU   B 1 183 ? -11.741  10.381  35.945  0 99.38   ? 388 GLU   B HB3  1 c 
ATOM   7955  N N    . ALA   B 1 184 ? -14.27   12.1    37.55   1 88.446  ? 389 ALA   B N    1 ? 
ATOM   7956  C CA   . ALA   B 1 184 ? -15.1    12.082  38.741  1 85.199  ? 389 ALA   B CA   1 ? 
ATOM   7957  C C    . ALA   B 1 184 ? -16.337  11.224  38.498  1 84.413  ? 389 ALA   B C    1 ? 
ATOM   7958  O O    . ALA   B 1 184 ? -16.68   10.97   37.35   1 80.289  ? 389 ALA   B O    1 ? 
ATOM   7959  C CB   . ALA   B 1 184 ? -15.475  13.498  39.113  1 84.865  ? 389 ALA   B CB   1 ? 
ATOM   7960  H H    . ALA   B 1 184 ? -14.661  11.962  36.736  1 88.601  ? 389 ALA   B H    1 c 
ATOM   7961  H HA   . ALA   B 1 184 ? -14.576  11.671  39.482  1 85.731  ? 389 ALA   B HA   1 c 
ATOM   7962  H HB1  . ALA   B 1 184 ? -14.701  13.96   39.473  1 84.974  ? 389 ALA   B HB1  1 c 
ATOM   7963  H HB2  . ALA   B 1 184 ? -15.787  13.969  38.322  1 84.982  ? 389 ALA   B HB2  1 c 
ATOM   7964  H HB3  . ALA   B 1 184 ? -16.185  13.489  39.776  1 85.048  ? 389 ALA   B HB3  1 c 
ATOM   7965  N N    . GLU   B 1 185 ? -17.001  10.808  39.584  1 86.552  ? 390 GLU   B N    1 ? 
ATOM   7966  C CA   . GLU   B 1 185 ? -18.166  9.938   39.502  1 89.828  ? 390 GLU   B CA   1 ? 
ATOM   7967  C C    . GLU   B 1 185 ? -19.381  10.624  40.132  1 86.653  ? 390 GLU   B C    1 ? 
ATOM   7968  O O    . GLU   B 1 185 ? -19.387  10.865  41.33   1 87.878  ? 390 GLU   B O    1 ? 
ATOM   7969  C CB   . GLU   B 1 185 ? -17.886  8.566   40.142  1 96.826  ? 390 GLU   B CB   1 ? 
ATOM   7970  C CG   . GLU   B 1 185 ? -17.292  8.554   41.555  1 101.102 ? 390 GLU   B CG   1 ? 
ATOM   7971  C CD   . GLU   B 1 185 ? -17.074  7.18    42.189  1 105.74  ? 390 GLU   B CD   1 ? 
ATOM   7972  O OE1  . GLU   B 1 185 ? -16.591  6.284   41.455  1 106.641 ? 390 GLU   B OE1  1 ? 
ATOM   7973  O OE2  . GLU   B 1 185 ? -17.356  7.001   43.405  1 96.879  ? 390 GLU   B OE2  1 ? 
ATOM   7974  H H    . GLU   B 1 185 ? -16.718  11.083  40.409  1 86.923  ? 390 GLU   B H    1 c 
ATOM   7975  H HA   . GLU   B 1 185 ? -18.363  9.784   38.546  1 89.605  ? 390 GLU   B HA   1 c 
ATOM   7976  H HB2  . GLU   B 1 185 ? -18.727  8.068   40.176  1 96.015  ? 390 GLU   B HB2  1 c 
ATOM   7977  H HB3  . GLU   B 1 185 ? -17.276  8.072   39.557  1 95.918  ? 390 GLU   B HB3  1 c 
ATOM   7978  H HG2  . GLU   B 1 185 ? -16.428  9.019   41.535  1 100.953 ? 390 GLU   B HG2  1 c 
ATOM   7979  H HG3  . GLU   B 1 185 ? -17.879  9.07    42.147  1 101.031 ? 390 GLU   B HG3  1 c 
ATOM   7980  N N    . LYS   B 1 186 ? -20.438  10.892  39.344  1 81.725  ? 391 LYS   B N    1 ? 
ATOM   7981  C CA   . LYS   B 1 186 ? -21.654  11.492  39.892  1 78.576  ? 391 LYS   B CA   1 ? 
ATOM   7982  C C    . LYS   B 1 186 ? -22.726  10.431  40.155  1 73.585  ? 391 LYS   B C    1 ? 
ATOM   7983  O O    . LYS   B 1 186 ? -23.06   9.624   39.294  1 70.213  ? 391 LYS   B O    1 ? 
ATOM   7984  C CB   . LYS   B 1 186 ? -22.221  12.654  39.065  1 76.742  ? 391 LYS   B CB   1 ? 
ATOM   7985  C CG   . LYS   B 1 186 ? -22.888  12.37   37.723  1 76.819  ? 391 LYS   B CG   1 ? 
ATOM   7986  C CD   . LYS   B 1 186 ? -23.206  13.671  36.988  1 80.27   ? 391 LYS   B CD   1 ? 
ATOM   7987  C CE   . LYS   B 1 186 ? -23.399  13.528  35.499  1 84.273  ? 391 LYS   B CE   1 ? 
ATOM   7988  N NZ   . LYS   B 1 186 ? -24.798  13.469  35.061  1 84.383  ? 391 LYS   B NZ   1 ? 
ATOM   7989  H H    . LYS   B 1 186 ? -20.402  10.698  38.452  1 82.261  ? 391 LYS   B H    1 c 
ATOM   7990  H HA   . LYS   B 1 186 ? -21.413  11.886  40.766  1 77.839  ? 391 LYS   B HA   1 c 
ATOM   7991  H HB2  . LYS   B 1 186 ? -22.874  13.124  39.626  1 77.173  ? 391 LYS   B HB2  1 c 
ATOM   7992  H HB3  . LYS   B 1 186 ? -21.484  13.28   38.9    1 77.168  ? 391 LYS   B HB3  1 c 
ATOM   7993  H HG2  . LYS   B 1 186 ? -22.287  11.821  37.175  1 77.604  ? 391 LYS   B HG2  1 c 
ATOM   7994  H HG3  . LYS   B 1 186 ? -23.719  11.869  37.876  1 77.558  ? 391 LYS   B HG3  1 c 
ATOM   7995  H HD2  . LYS   B 1 186 ? -24.023  14.055  37.375  1 80.377  ? 391 LYS   B HD2  1 c 
ATOM   7996  H HD3  . LYS   B 1 186 ? -22.479  14.31   37.15   1 80.411  ? 391 LYS   B HD3  1 c 
ATOM   7997  H HE2  . LYS   B 1 186 ? -22.969  14.281  35.056  1 83.364  ? 391 LYS   B HE2  1 c 
ATOM   7998  H HE3  . LYS   B 1 186 ? -22.95   12.718  35.198  1 83.349  ? 391 LYS   B HE3  1 c 
ATOM   7999  H HZ1  . LYS   B 1 186 ? -25.219  14.241  35.277  1 84.349  ? 391 LYS   B HZ1  1 c 
ATOM   8000  H HZ2  . LYS   B 1 186 ? -25.217  12.776  35.467  1 84.349  ? 391 LYS   B HZ2  1 c 
ATOM   8001  H HZ3  . LYS   B 1 186 ? -24.833  13.352  34.163  1 84.349  ? 391 LYS   B HZ3  1 c 
ATOM   8002  N N    . GLY   B 1 187 ? -23.282  10.46   41.369  1 68.037  ? 392 GLY   B N    1 ? 
ATOM   8003  C CA   . GLY   B 1 187 ? -24.344  9.549   41.752  1 64.853  ? 392 GLY   B CA   1 ? 
ATOM   8004  C C    . GLY   B 1 187 ? -25.455  10.293  42.481  1 60.973  ? 392 GLY   B C    1 ? 
ATOM   8005  O O    . GLY   B 1 187 ? -25.395  11.508  42.626  1 61.472  ? 392 GLY   B O    1 ? 
ATOM   8006  H H    . GLY   B 1 187 ? -22.988  11.071  41.981  1 68.667  ? 392 GLY   B H    1 c 
ATOM   8007  H HA2  . GLY   B 1 187 ? -24.711  9.113   40.948  1 64.782  ? 392 GLY   B HA2  1 c 
ATOM   8008  H HA3  . GLY   B 1 187 ? -23.975  8.848   42.338  1 64.719  ? 392 GLY   B HA3  1 c 
ATOM   8009  N N    . VAL   B 1 188 ? -26.473  9.546   42.922  1 57.868  ? 393 VAL   B N    1 ? 
ATOM   8010  C CA   . VAL   B 1 188 ? -27.607  10.088  43.65   1 52.901  ? 393 VAL   B CA   1 ? 
ATOM   8011  C C    . VAL   B 1 188 ? -27.845  9.195   44.859  1 48.997  ? 393 VAL   B C    1 ? 
ATOM   8012  O O    . VAL   B 1 188 ? -27.506  8.014   44.811  1 52.713  ? 393 VAL   B O    1 ? 
ATOM   8013  C CB   . VAL   B 1 188 ? -28.841  10.122  42.724  1 54.421  ? 393 VAL   B CB   1 ? 
ATOM   8014  C CG1  . VAL   B 1 188 ? -30.034  10.807  43.377  1 55.702  ? 393 VAL   B CG1  1 ? 
ATOM   8015  C CG2  . VAL   B 1 188 ? -28.541  10.77   41.375  1 53.775  ? 393 VAL   B CG2  1 ? 
ATOM   8016  H H    . VAL   B 1 188 ? -26.457  8.648   42.755  1 57.401  ? 393 VAL   B H    1 c 
ATOM   8017  H HA   . VAL   B 1 188 ? -27.399  10.993  43.949  1 53.447  ? 393 VAL   B HA   1 c 
ATOM   8018  H HB   . VAL   B 1 188 ? -29.096  9.185   42.552  1 54.223  ? 393 VAL   B HB   1 c 
ATOM   8019  H HG11 . VAL   B 1 188 ? -29.767  11.683  43.705  1 55.298  ? 393 VAL   B HG11 1 c 
ATOM   8020  H HG12 . VAL   B 1 188 ? -30.354  10.268  44.12   1 55.24   ? 393 VAL   B HG12 1 c 
ATOM   8021  H HG13 . VAL   B 1 188 ? -30.748  10.911  42.725  1 55.282  ? 393 VAL   B HG13 1 c 
ATOM   8022  H HG21 . VAL   B 1 188 ? -29.371  11.057  40.96   1 53.752  ? 393 VAL   B HG21 1 c 
ATOM   8023  H HG22 . VAL   B 1 188 ? -28.096  10.127  40.797  1 53.932  ? 393 VAL   B HG22 1 c 
ATOM   8024  H HG23 . VAL   B 1 188 ? -27.963  11.541  41.506  1 53.917  ? 393 VAL   B HG23 1 c 
ATOM   8025  N N    . LYS   B 1 189 ? -28.474  9.721   45.915  1 47.936  ? 394 LYS   B N    1 ? 
ATOM   8026  C CA   . LYS   B 1 189 ? -28.964  8.825   46.955  1 57.755  ? 394 LYS   B CA   1 ? 
ATOM   8027  C C    . LYS   B 1 189 ? -30.152  9.384   47.744  1 60.73   ? 394 LYS   B C    1 ? 
ATOM   8028  O O    . LYS   B 1 189 ? -30.305  10.594  47.915  1 58.45   ? 394 LYS   B O    1 ? 
ATOM   8029  C CB   . LYS   B 1 189 ? -27.83   8.335   47.863  1 64.218  ? 394 LYS   B CB   1 ? 
ATOM   8030  C CG   . LYS   B 1 189 ? -26.845  9.383   48.383  1 69.819  ? 394 LYS   B CG   1 ? 
ATOM   8031  C CD   . LYS   B 1 189 ? -25.416  8.844   48.423  1 72.072  ? 394 LYS   B CD   1 ? 
ATOM   8032  C CE   . LYS   B 1 189 ? -24.448  9.651   49.231  1 73.588  ? 394 LYS   B CE   1 ? 
ATOM   8033  N NZ   . LYS   B 1 189 ? -23.073  9.337   48.832  1 75.789  ? 394 LYS   B NZ   1 ? 
ATOM   8034  H H    . LYS   B 1 189 ? -28.598  10.623  45.991  1 50.274  ? 394 LYS   B H    1 c 
ATOM   8035  H HA   . LYS   B 1 189 ? -29.296  8.012   46.495  1 57.325  ? 394 LYS   B HA   1 c 
ATOM   8036  H HB2  . LYS   B 1 189 ? -28.233  7.89    48.639  1 63.884  ? 394 LYS   B HB2  1 c 
ATOM   8037  H HB3  . LYS   B 1 189 ? -27.32   7.656   47.372  1 63.92   ? 394 LYS   B HB3  1 c 
ATOM   8038  H HG2  . LYS   B 1 189 ? -26.878  10.173  47.801  1 68.851  ? 394 LYS   B HG2  1 c 
ATOM   8039  H HG3  . LYS   B 1 189 ? -27.116  9.654   49.287  1 68.97   ? 394 LYS   B HG3  1 c 
ATOM   8040  H HD2  . LYS   B 1 189 ? -25.44   7.931   48.782  1 71.867  ? 394 LYS   B HD2  1 c 
ATOM   8041  H HD3  . LYS   B 1 189 ? -25.083  8.785   47.501  1 71.936  ? 394 LYS   B HD3  1 c 
ATOM   8042  H HE2  . LYS   B 1 189 ? -24.613  10.601  49.093  1 73.764  ? 394 LYS   B HE2  1 c 
ATOM   8043  H HE3  . LYS   B 1 189 ? -24.561  9.452   50.178  1 73.818  ? 394 LYS   B HE3  1 c 
ATOM   8044  H HZ1  . LYS   B 1 189 ? -22.931  9.606   47.978  1 75.074  ? 394 LYS   B HZ1  1 c 
ATOM   8045  H HZ2  . LYS   B 1 189 ? -22.931  8.444   48.89   1 75.081  ? 394 LYS   B HZ2  1 c 
ATOM   8046  H HZ3  . LYS   B 1 189 ? -22.491  9.766   49.378  1 75.095  ? 394 LYS   B HZ3  1 c 
ATOM   8047  N N    . PHE   B 1 190 ? -30.977  8.441   48.237  1 61.602  ? 395 PHE   B N    1 ? 
ATOM   8048  C CA   . PHE   B 1 190 ? -32.249  8.721   48.883  1 60.073  ? 395 PHE   B CA   1 ? 
ATOM   8049  C C    . PHE   B 1 190 ? -32.023  8.895   50.378  1 59.272  ? 395 PHE   B C    1 ? 
ATOM   8050  O O    . PHE   B 1 190 ? -31.355  8.072   50.987  1 62.302  ? 395 PHE   B O    1 ? 
ATOM   8051  C CB   . PHE   B 1 190 ? -33.252  7.584   48.641  1 60.877  ? 395 PHE   B CB   1 ? 
ATOM   8052  C CG   . PHE   B 1 190 ? -33.715  7.486   47.193  1 61.541  ? 395 PHE   B CG   1 ? 
ATOM   8053  C CD1  . PHE   B 1 190 ? -34.68   8.35    46.689  1 59.402  ? 395 PHE   B CD1  1 ? 
ATOM   8054  C CD2  . PHE   B 1 190 ? -33.169  6.543   46.33   1 64.144  ? 395 PHE   B CD2  1 ? 
ATOM   8055  C CE1  . PHE   B 1 190 ? -35.072  8.283   45.361  1 60.308  ? 395 PHE   B CE1  1 ? 
ATOM   8056  C CE2  . PHE   B 1 190 ? -33.58   6.467   45.003  1 63.355  ? 395 PHE   B CE2  1 ? 
ATOM   8057  C CZ   . PHE   B 1 190 ? -34.521  7.343   44.519  1 60.689  ? 395 PHE   B CZ   1 ? 
ATOM   8058  H H    . PHE   B 1 190 ? -30.719  7.567   48.166  1 60.986  ? 395 PHE   B H    1 c 
ATOM   8059  H HA   . PHE   B 1 190 ? -32.621  9.563   48.509  1 60.349  ? 395 PHE   B HA   1 c 
ATOM   8060  H HB2  . PHE   B 1 190 ? -32.833  6.734   48.902  1 60.844  ? 395 PHE   B HB2  1 c 
ATOM   8061  H HB3  . PHE   B 1 190 ? -34.035  7.728   49.218  1 60.836  ? 395 PHE   B HB3  1 c 
ATOM   8062  H HD1  . PHE   B 1 190 ? -35.052  9.011   47.252  1 60.147  ? 395 PHE   B HD1  1 c 
ATOM   8063  H HD2  . PHE   B 1 190 ? -32.513  5.945   46.651  1 63.272  ? 395 PHE   B HD2  1 c 
ATOM   8064  H HE1  . PHE   B 1 190 ? -35.726  8.879   45.037  1 59.699  ? 395 PHE   B HE1  1 c 
ATOM   8065  H HE2  . PHE   B 1 190 ? -33.199  5.821   44.43   1 62.844  ? 395 PHE   B HE2  1 c 
ATOM   8066  H HZ   . PHE   B 1 190 ? -34.806  7.286   43.621  1 61.218  ? 395 PHE   B HZ   1 c 
ATOM   8067  N N    . LEU   B 1 191 ? -32.574  9.97    50.954  1 59.61   ? 396 LEU   B N    1 ? 
ATOM   8068  C CA   . LEU   B 1 191 ? -32.467  10.22   52.382  1 61.438  ? 396 LEU   B CA   1 ? 
ATOM   8069  C C    . LEU   B 1 191 ? -33.818  9.928   53.034  1 58.974  ? 396 LEU   B C    1 ? 
ATOM   8070  O O    . LEU   B 1 191 ? -33.87   9.287   54.078  1 58.459  ? 396 LEU   B O    1 ? 
ATOM   8071  C CB   . LEU   B 1 191 ? -31.989  11.636  52.707  1 67.704  ? 396 LEU   B CB   1 ? 
ATOM   8072  C CG   . LEU   B 1 191 ? -30.687  12.121  52.054  1 70.771  ? 396 LEU   B CG   1 ? 
ATOM   8073  C CD1  . LEU   B 1 191 ? -30.312  13.483  52.61   1 73.708  ? 396 LEU   B CD1  1 ? 
ATOM   8074  C CD2  . LEU   B 1 191 ? -29.527  11.166  52.218  1 71.113  ? 396 LEU   B CD2  1 ? 
ATOM   8075  H H    . LEU   B 1 191 ? -33.03   10.57   50.437  1 59.94   ? 396 LEU   B H    1 c 
ATOM   8076  H HA   . LEU   B 1 191 ? -31.812  9.577   52.754  1 61.712  ? 396 LEU   B HA   1 c 
ATOM   8077  H HB2  . LEU   B 1 191 ? -32.707  12.262  52.46   1 66.848  ? 396 LEU   B HB2  1 c 
ATOM   8078  H HB3  . LEU   B 1 191 ? -31.883  11.701  53.685  1 66.914  ? 396 LEU   B HB3  1 c 
ATOM   8079  H HG   . LEU   B 1 191 ? -30.856  12.227  51.082  1 70.717  ? 396 LEU   B HG   1 c 
ATOM   8080  H HD11 . LEU   B 1 191 ? -30.922  14.155  52.261  1 72.767  ? 396 LEU   B HD11 1 c 
ATOM   8081  H HD12 . LEU   B 1 191 ? -29.404  13.706  52.35   1 72.608  ? 396 LEU   B HD12 1 c 
ATOM   8082  H HD13 . LEU   B 1 191 ? -30.373  13.465  53.58   1 72.734  ? 396 LEU   B HD13 1 c 
ATOM   8083  H HD21 . LEU   B 1 191 ? -29.71   10.345  51.732  1 70.934  ? 396 LEU   B HD21 1 c 
ATOM   8084  H HD22 . LEU   B 1 191 ? -29.405  10.962  53.161  1 70.972  ? 396 LEU   B HD22 1 c 
ATOM   8085  H HD23 . LEU   B 1 191 ? -28.716  11.572  51.87   1 70.882  ? 396 LEU   B HD23 1 c 
ATOM   8086  N N    . THR   B 1 192 ? -34.921  10.405  52.444  1 58.458  ? 397 THR   B N    1 ? 
ATOM   8087  C CA   . THR   B 1 192 ? -36.23   9.911   52.838  1 63.78   ? 397 THR   B CA   1 ? 
ATOM   8088  C C    . THR   B 1 192 ? -37.021  9.542   51.594  1 63.329  ? 397 THR   B C    1 ? 
ATOM   8089  O O    . THR   B 1 192 ? -36.691  9.971   50.487  1 62.28   ? 397 THR   B O    1 ? 
ATOM   8090  C CB   . THR   B 1 192 ? -37.027  10.905  53.684  1 68.071  ? 397 THR   B CB   1 ? 
ATOM   8091  O OG1  . THR   B 1 192 ? -37.146  12.094  52.908  1 77.7    ? 397 THR   B OG1  1 ? 
ATOM   8092  C CG2  . THR   B 1 192 ? -36.384  11.143  55.036  1 68.343  ? 397 THR   B CG2  1 ? 
ATOM   8093  H H    . THR   B 1 192 ? -34.86   11.048  51.797  1 59.77   ? 397 THR   B H    1 c 
ATOM   8094  H HA   . THR   B 1 192 ? -36.101  9.096   53.37   1 63.289  ? 397 THR   B HA   1 c 
ATOM   8095  H HB   . THR   B 1 192 ? -37.929  10.536  53.84   1 68.997  ? 397 THR   B HB   1 c 
ATOM   8096  H HG1  . THR   B 1 192 ? -36.391  12.394  52.725  0 95.56   ? 397 THR   B HG1  1 c 
ATOM   8097  H HG21 . THR   B 1 192 ? -36.925  11.768  55.548  1 68.262  ? 397 THR   B HG21 1 c 
ATOM   8098  H HG22 . THR   B 1 192 ? -35.494  11.513  54.912  1 68.262  ? 397 THR   B HG22 1 c 
ATOM   8099  H HG23 . THR   B 1 192 ? -36.32   10.301  55.518  1 68.262  ? 397 THR   B HG23 1 c 
ATOM   8100  N N    . LEU   B 1 193 ? -38.053  8.724   51.828  1 59.453  ? 398 LEU   B N    1 ? 
ATOM   8101  C CA   . LEU   B 1 193 ? -39.042  8.365   50.832  1 52.413  ? 398 LEU   B CA   1 ? 
ATOM   8102  C C    . LEU   B 1 193 ? -40.392  8.769   51.409  1 47.013  ? 398 LEU   B C    1 ? 
ATOM   8103  O O    . LEU   B 1 193 ? -40.661  8.5     52.578  1 47.062  ? 398 LEU   B O    1 ? 
ATOM   8104  C CB   . LEU   B 1 193 ? -38.972  6.869   50.529  1 52.378  ? 398 LEU   B CB   1 ? 
ATOM   8105  C CG   . LEU   B 1 193 ? -37.682  6.362   49.874  1 52.237  ? 398 LEU   B CG   1 ? 
ATOM   8106  C CD1  . LEU   B 1 193 ? -37.305  4.964   50.354  1 51.35   ? 398 LEU   B CD1  1 ? 
ATOM   8107  C CD2  . LEU   B 1 193 ? -37.822  6.372   48.367  1 52.247  ? 398 LEU   B CD2  1 ? 
ATOM   8108  H H    . LEU   B 1 193 ? -38.141  8.37    52.666  1 58.633  ? 398 LEU   B H    1 c 
ATOM   8109  H HA   . LEU   B 1 193 ? -38.866  8.877   50.008  1 52.508  ? 398 LEU   B HA   1 c 
ATOM   8110  H HB2  . LEU   B 1 193 ? -39.102  6.381   51.375  1 52.343  ? 398 LEU   B HB2  1 c 
ATOM   8111  H HB3  . LEU   B 1 193 ? -39.729  6.641   49.943  1 52.35   ? 398 LEU   B HB3  1 c 
ATOM   8112  H HG   . LEU   B 1 193 ? -36.946  6.98    50.118  1 52.134  ? 398 LEU   B HG   1 c 
ATOM   8113  H HD11 . LEU   B 1 193 ? -37.177  4.974   51.318  1 51.615  ? 398 LEU   B HD11 1 c 
ATOM   8114  H HD12 . LEU   B 1 193 ? -36.48   4.684   49.923  1 51.611  ? 398 LEU   B HD12 1 c 
ATOM   8115  H HD13 . LEU   B 1 193 ? -38.015  4.34    50.129  1 51.611  ? 398 LEU   B HD13 1 c 
ATOM   8116  H HD21 . LEU   B 1 193 ? -38.035  7.272   48.067  1 52.233  ? 398 LEU   B HD21 1 c 
ATOM   8117  H HD22 . LEU   B 1 193 ? -38.534  5.766   48.102  1 52.242  ? 398 LEU   B HD22 1 c 
ATOM   8118  H HD23 . LEU   B 1 193 ? -36.986  6.086   47.962  1 52.241  ? 398 LEU   B HD23 1 c 
ATOM   8119  N N    . PRO   B 1 194 ? -41.254  9.437   50.618  1 40.903  ? 399 PRO   B N    1 ? 
ATOM   8120  C CA   . PRO   B 1 194 ? -42.425  10.109  51.158  1 37.07   ? 399 PRO   B CA   1 ? 
ATOM   8121  C C    . PRO   B 1 194 ? -43.537  9.134   51.483  1 36.43   ? 399 PRO   B C    1 ? 
ATOM   8122  O O    . PRO   B 1 194 ? -43.52   8       51.043  1 37.401  ? 399 PRO   B O    1 ? 
ATOM   8123  C CB   . PRO   B 1 194 ? -42.847  11.041  50.034  1 38.885  ? 399 PRO   B CB   1 ? 
ATOM   8124  C CG   . PRO   B 1 194 ? -42.349  10.393  48.755  1 39.724  ? 399 PRO   B CG   1 ? 
ATOM   8125  C CD   . PRO   B 1 194 ? -41.175  9.522   49.152  1 41.164  ? 399 PRO   B CD   1 ? 
ATOM   8126  H HA   . PRO   B 1 194 ? -42.169  10.631  51.957  1 38.057  ? 399 PRO   B HA   1 c 
ATOM   8127  H HB2  . PRO   B 1 194 ? -43.827  11.144  50.013  1 38.65   ? 399 PRO   B HB2  1 c 
ATOM   8128  H HB3  . PRO   B 1 194 ? -42.445  11.93   50.15   1 38.695  ? 399 PRO   B HB3  1 c 
ATOM   8129  H HG2  . PRO   B 1 194 ? -43.053  9.85    48.347  1 39.845  ? 399 PRO   B HG2  1 c 
ATOM   8130  H HG3  . PRO   B 1 194 ? -42.068  11.075  48.11   1 39.871  ? 399 PRO   B HG3  1 c 
ATOM   8131  H HD2  . PRO   B 1 194 ? -41.247  8.63    48.745  1 40.803  ? 399 PRO   B HD2  1 c 
ATOM   8132  H HD3  . PRO   B 1 194 ? -40.328  9.933   48.868  1 40.908  ? 399 PRO   B HD3  1 c 
ATOM   8133  N N    . PRO   B 1 195 ? -44.533  9.56    52.274  1 37.708  ? 400 PRO   B N    1 ? 
ATOM   8134  C CA   . PRO   B 1 195 ? -45.699  8.72    52.552  1 37.356  ? 400 PRO   B CA   1 ? 
ATOM   8135  C C    . PRO   B 1 195 ? -46.43   8.233   51.303  1 37.416  ? 400 PRO   B C    1 ? 
ATOM   8136  O O    . PRO   B 1 195 ? -46.906  7.112   51.269  1 37.672  ? 400 PRO   B O    1 ? 
ATOM   8137  C CB   . PRO   B 1 195 ? -46.569  9.628   53.409  1 35.982  ? 400 PRO   B CB   1 ? 
ATOM   8138  C CG   . PRO   B 1 195 ? -45.591  10.578  54.042  1 35.719  ? 400 PRO   B CG   1 ? 
ATOM   8139  C CD   . PRO   B 1 195 ? -44.531  10.832  53.006  1 36.527  ? 400 PRO   B CD   1 ? 
ATOM   8140  H HA   . PRO   B 1 195 ? -45.407  7.942   53.09   1 37.179  ? 400 PRO   B HA   1 c 
ATOM   8141  H HB2  . PRO   B 1 195 ? -47.222  10.116  52.854  1 36.288  ? 400 PRO   B HB2  1 c 
ATOM   8142  H HB3  . PRO   B 1 195 ? -47.054  9.11    54.089  1 36.522  ? 400 PRO   B HB3  1 c 
ATOM   8143  H HG2  . PRO   B 1 195 ? -46.036  11.413  54.294  1 36.017  ? 400 PRO   B HG2  1 c 
ATOM   8144  H HG3  . PRO   B 1 195 ? -45.195  10.181  54.846  1 36.118  ? 400 PRO   B HG3  1 c 
ATOM   8145  H HD2  . PRO   B 1 195 ? -44.774  11.583  52.421  1 36.636  ? 400 PRO   B HD2  1 c 
ATOM   8146  H HD3  . PRO   B 1 195 ? -43.661  11.007  53.427  1 36.629  ? 400 PRO   B HD3  1 c 
ATOM   8147  N N    . VAL   B 1 196 ? -46.525  9.069   50.268  1 39.319  ? 401 VAL   B N    1 ? 
ATOM   8148  C CA   . VAL   B 1 196 ? -47.076  8.63    48.995  1 38.663  ? 401 VAL   B CA   1 ? 
ATOM   8149  C C    . VAL   B 1 196 ? -45.991  8.746   47.923  1 36.787  ? 401 VAL   B C    1 ? 
ATOM   8150  O O    . VAL   B 1 196 ? -45.369  9.794   47.772  1 38.021  ? 401 VAL   B O    1 ? 
ATOM   8151  C CB   . VAL   B 1 196 ? -48.33   9.437   48.617  1 38.765  ? 401 VAL   B CB   1 ? 
ATOM   8152  C CG1  . VAL   B 1 196 ? -49.012  8.838   47.403  1 39.836  ? 401 VAL   B CG1  1 ? 
ATOM   8153  C CG2  . VAL   B 1 196 ? -49.329  9.555   49.759  1 38.072  ? 401 VAL   B CG2  1 ? 
ATOM   8154  H H    . VAL   B 1 196 ? -46.247  9.935   50.356  1 38.695  ? 401 VAL   B H    1 c 
ATOM   8155  H HA   . VAL   B 1 196 ? -47.33   7.69    49.075  1 38.403  ? 401 VAL   B HA   1 c 
ATOM   8156  H HB   . VAL   B 1 196 ? -48.032  10.347  48.379  1 38.803  ? 401 VAL   B HB   1 c 
ATOM   8157  H HG11 . VAL   B 1 196 ? -49.204  7.9     47.569  1 39.508  ? 401 VAL   B HG11 1 c 
ATOM   8158  H HG12 . VAL   B 1 196 ? -48.429  8.916   46.629  1 39.497  ? 401 VAL   B HG12 1 c 
ATOM   8159  H HG13 . VAL   B 1 196 ? -49.842  9.312   47.229  1 39.495  ? 401 VAL   B HG13 1 c 
ATOM   8160  H HG21 . VAL   B 1 196 ? -50.13   10.006  49.445  1 38.285  ? 401 VAL   B HG21 1 c 
ATOM   8161  H HG22 . VAL   B 1 196 ? -48.935  10.067  50.485  1 38.283  ? 401 VAL   B HG22 1 c 
ATOM   8162  H HG23 . VAL   B 1 196 ? -49.562  8.667   50.079  1 38.279  ? 401 VAL   B HG23 1 c 
ATOM   8163  N N    . LEU   B 1 197 ? -45.767  7.661   47.179  1 34.841  ? 402 LEU   B N    1 ? 
ATOM   8164  C CA   . LEU   B 1 197 ? -44.596  7.532   46.328  1 36.815  ? 402 LEU   B CA   1 ? 
ATOM   8165  C C    . LEU   B 1 197 ? -45.081  7.455   44.888  1 36.947  ? 402 LEU   B C    1 ? 
ATOM   8166  O O    . LEU   B 1 197 ? -45.708  6.472   44.519  1 39.275  ? 402 LEU   B O    1 ? 
ATOM   8167  C CB   . LEU   B 1 197 ? -43.888  6.242   46.747  1 37.855  ? 402 LEU   B CB   1 ? 
ATOM   8168  C CG   . LEU   B 1 197 ? -42.385  6.09    46.493  1 38.557  ? 402 LEU   B CG   1 ? 
ATOM   8169  C CD1  . LEU   B 1 197 ? -42.126  4.678   46.013  1 37.216  ? 402 LEU   B CD1  1 ? 
ATOM   8170  C CD2  . LEU   B 1 197 ? -41.766  7.081   45.536  1 42.687  ? 402 LEU   B CD2  1 ? 
ATOM   8171  H H    . LEU   B 1 197 ? -46.371  6.975   47.198  1 35.778  ? 402 LEU   B H    1 c 
ATOM   8172  H HA   . LEU   B 1 197 ? -44      8.312   46.455  1 36.685  ? 402 LEU   B HA   1 c 
ATOM   8173  H HB2  . LEU   B 1 197 ? -44.043  6.117   47.711  1 37.744  ? 402 LEU   B HB2  1 c 
ATOM   8174  H HB3  . LEU   B 1 197 ? -44.348  5.491   46.308  1 37.725  ? 402 LEU   B HB3  1 c 
ATOM   8175  H HG   . LEU   B 1 197 ? -41.922  6.195   47.364  1 38.913  ? 402 LEU   B HG   1 c 
ATOM   8176  H HD11 . LEU   B 1 197 ? -42.492  4.044   46.654  1 37.615  ? 402 LEU   B HD11 1 c 
ATOM   8177  H HD12 . LEU   B 1 197 ? -41.168  4.534   45.928  1 37.633  ? 402 LEU   B HD12 1 c 
ATOM   8178  H HD13 . LEU   B 1 197 ? -42.55   4.544   45.149  1 37.615  ? 402 LEU   B HD13 1 c 
ATOM   8179  H HD21 . LEU   B 1 197 ? -41.772  7.967   45.935  1 41.283  ? 402 LEU   B HD21 1 c 
ATOM   8180  H HD22 . LEU   B 1 197 ? -42.275  7.096   44.708  1 41.186  ? 402 LEU   B HD22 1 c 
ATOM   8181  H HD23 . LEU   B 1 197 ? -40.849  6.819   45.345  1 41.226  ? 402 LEU   B HD23 1 c 
ATOM   8182  N N    . HIS   B 1 198 ? -44.823  8.505   44.104  1 36.173  ? 403 HIS   B N    1 ? 
ATOM   8183  C CA   . HIS   B 1 198 ? -45.223  8.548   42.71   1 32.988  ? 403 HIS   B CA   1 ? 
ATOM   8184  C C    . HIS   B 1 198 ? -44.024  8.132   41.869  1 32.678  ? 403 HIS   B C    1 ? 
ATOM   8185  O O    . HIS   B 1 198 ? -43.005  8.802   41.899  1 34.111  ? 403 HIS   B O    1 ? 
ATOM   8186  C CB   . HIS   B 1 198 ? -45.712  9.949   42.334  1 31.97   ? 403 HIS   B CB   1 ? 
ATOM   8187  C CG   . HIS   B 1 198 ? -47.094  10.263  42.815  1 35.161  ? 403 HIS   B CG   1 ? 
ATOM   8188  N ND1  . HIS   B 1 198 ? -47.68   11.497  42.635  1 35.264  ? 403 HIS   B ND1  1 ? 
ATOM   8189  C CD2  . HIS   B 1 198 ? -48.037  9.5     43.417  1 37.479  ? 403 HIS   B CD2  1 ? 
ATOM   8190  C CE1  . HIS   B 1 198 ? -48.911  11.481  43.141  1 36.109  ? 403 HIS   B CE1  1 ? 
ATOM   8191  N NE2  . HIS   B 1 198 ? -49.157  10.278  43.613  1 36.067  ? 403 HIS   B NE2  1 ? 
ATOM   8192  H H    . HIS   B 1 198 ? -44.379  9.223   44.454  1 35.6    ? 403 HIS   B H    1 c 
ATOM   8193  H HA   . HIS   B 1 198 ? -45.953  7.898   42.562  1 33.402  ? 403 HIS   B HA   1 c 
ATOM   8194  H HB2  . HIS   B 1 198 ? -45.089  10.61   42.706  1 32.934  ? 403 HIS   B HB2  1 c 
ATOM   8195  H HB3  . HIS   B 1 198 ? -45.69   10.037  41.356  1 32.919  ? 403 HIS   B HB3  1 c 
ATOM   8196  H HD1  . HIS   B 1 198 ? -47.317  12.191  42.179  0 31.1    ? 403 HIS   B HD1  1 c 
ATOM   8197  H HD2  . HIS   B 1 198 ? -47.949  8.602   43.668  1 36.488  ? 403 HIS   B HD2  1 c 
ATOM   8198  H HE1  . HIS   B 1 198 ? -49.508  12.209  43.147  1 35.898  ? 403 HIS   B HE1  1 c 
ATOM   8199  H HE2  . HIS   B 1 198 ? -49.921  10.019  44.009  0 33.8    ? 403 HIS   B HE2  1 c 
ATOM   8200  N N    . LEU   B 1 199 ? -44.142  7.008   41.163  1 30.974  ? 404 LEU   B N    1 ? 
ATOM   8201  C CA   . LEU   B 1 199 ? -43.1    6.539   40.279  1 30.01   ? 404 LEU   B CA   1 ? 
ATOM   8202  C C    . LEU   B 1 199 ? -43.634  6.576   38.861  1 33.79   ? 404 LEU   B C    1 ? 
ATOM   8203  O O    . LEU   B 1 199 ? -44.751  6.132   38.612  1 36.65   ? 404 LEU   B O    1 ? 
ATOM   8204  C CB   . LEU   B 1 199 ? -42.726  5.117   40.663  1 29.939  ? 404 LEU   B CB   1 ? 
ATOM   8205  C CG   . LEU   B 1 199 ? -42.323  4.897   42.119  1 30.849  ? 404 LEU   B CG   1 ? 
ATOM   8206  C CD1  . LEU   B 1 199 ? -42.069  3.406   42.243  1 31.922  ? 404 LEU   B CD1  1 ? 
ATOM   8207  C CD2  . LEU   B 1 199 ? -41.101  5.668   42.571  1 30.802  ? 404 LEU   B CD2  1 ? 
ATOM   8208  H H    . LEU   B 1 199 ? -44.906  6.512   41.238  1 31.178  ? 404 LEU   B H    1 c 
ATOM   8209  H HA   . LEU   B 1 199 ? -42.31   7.127   40.36   1 30.938  ? 404 LEU   B HA   1 c 
ATOM   8210  H HB2  . LEU   B 1 199 ? -43.494  4.534   40.461  1 30.201  ? 404 LEU   B HB2  1 c 
ATOM   8211  H HB3  . LEU   B 1 199 ? -41.979  4.832   40.087  1 30.186  ? 404 LEU   B HB3  1 c 
ATOM   8212  H HG   . LEU   B 1 199 ? -43.089  5.138   42.702  1 30.867  ? 404 LEU   B HG   1 c 
ATOM   8213  H HD11 . LEU   B 1 199 ? -42.886  2.919   42.041  1 31.582  ? 404 LEU   B HD11 1 c 
ATOM   8214  H HD12 . LEU   B 1 199 ? -41.786  3.199   43.149  1 31.594  ? 404 LEU   B HD12 1 c 
ATOM   8215  H HD13 . LEU   B 1 199 ? -41.373  3.142   41.619  1 31.603  ? 404 LEU   B HD13 1 c 
ATOM   8216  H HD21 . LEU   B 1 199 ? -41.309  6.617   42.603  1 30.945  ? 404 LEU   B HD21 1 c 
ATOM   8217  H HD22 . LEU   B 1 199 ? -40.373  5.518   41.945  1 30.868  ? 404 LEU   B HD22 1 c 
ATOM   8218  H HD23 . LEU   B 1 199 ? -40.834  5.366   43.455  1 30.955  ? 404 LEU   B HD23 1 c 
ATOM   8219  N N    . GLN   B 1 200 ? -42.815  7.102   37.953  1 34.16   ? 405 GLN   B N    1 ? 
ATOM   8220  C CA   . GLN   B 1 200 ? -43.146  7.16    36.549  1 35.725  ? 405 GLN   B CA   1 ? 
ATOM   8221  C C    . GLN   B 1 200 ? -42.14   6.292   35.811  1 41.018  ? 405 GLN   B C    1 ? 
ATOM   8222  O O    . GLN   B 1 200 ? -40.965  6.28    36.152  1 47.402  ? 405 GLN   B O    1 ? 
ATOM   8223  C CB   . GLN   B 1 200 ? -43.072  8.608   36.06   1 35.544  ? 405 GLN   B CB   1 ? 
ATOM   8224  C CG   . GLN   B 1 200 ? -44.345  9.409   36.31   1 37.002  ? 405 GLN   B CG   1 ? 
ATOM   8225  C CD   . GLN   B 1 200 ? -44.387  10.122  37.642  1 38.101  ? 405 GLN   B CD   1 ? 
ATOM   8226  O OE1  . GLN   B 1 200 ? -43.371  10.515  38.207  1 37.187  ? 405 GLN   B OE1  1 ? 
ATOM   8227  N NE2  . GLN   B 1 200 ? -45.582  10.389  38.132  1 44.422  ? 405 GLN   B NE2  1 ? 
ATOM   8228  H H    . GLN   B 1 200 ? -42.01   7.44    38.225  1 34.367  ? 405 GLN   B H    1 c 
ATOM   8229  H HA   . GLN   B 1 200 ? -44.057  6.798   36.412  1 36.272  ? 405 GLN   B HA   1 c 
ATOM   8230  H HB2  . GLN   B 1 200 ? -42.321  9.052   36.505  1 35.916  ? 405 GLN   B HB2  1 c 
ATOM   8231  H HB3  . GLN   B 1 200 ? -42.886  8.605   35.097  1 35.94   ? 405 GLN   B HB3  1 c 
ATOM   8232  H HG2  . GLN   B 1 200 ? -44.448  10.073  35.598  1 36.933  ? 405 GLN   B HG2  1 c 
ATOM   8233  H HG3  . GLN   B 1 200 ? -45.116  8.805   36.259  1 36.942  ? 405 GLN   B HG3  1 c 
ATOM   8234  H HE21 . GLN   B 1 200 ? -45.666  10.634  38.981  1 42.309  ? 405 GLN   B HE21 1 c 
ATOM   8235  H HE22 . GLN   B 1 200 ? -46.3    10.326  37.615  1 42.274  ? 405 GLN   B HE22 1 c 
ATOM   8236  N N    . LEU   B 1 201 ? -42.596  5.578   34.783  1 42.629  ? 406 LEU   B N    1 ? 
ATOM   8237  C CA   . LEU   B 1 201 ? -41.727  4.668   34.062  1 44.164  ? 406 LEU   B CA   1 ? 
ATOM   8238  C C    . LEU   B 1 201 ? -41.429  5.29    32.709  1 45.829  ? 406 LEU   B C    1 ? 
ATOM   8239  O O    . LEU   B 1 201 ? -42.344  5.686   32.002  1 47.56   ? 406 LEU   B O    1 ? 
ATOM   8240  C CB   . LEU   B 1 201 ? -42.407  3.309   33.945  1 43.172  ? 406 LEU   B CB   1 ? 
ATOM   8241  C CG   . LEU   B 1 201 ? -43.219  2.892   35.18   1 45.724  ? 406 LEU   B CG   1 ? 
ATOM   8242  C CD1  . LEU   B 1 201 ? -43.896  1.54    35.008  1 48.51   ? 406 LEU   B CD1  1 ? 
ATOM   8243  C CD2  . LEU   B 1 201 ? -42.384  2.844   36.45   1 44.014  ? 406 LEU   B CD2  1 ? 
ATOM   8244  H H    . LEU   B 1 201 ? -43.465  5.67    34.514  1 42.441  ? 406 LEU   B H    1 c 
ATOM   8245  H HA   . LEU   B 1 201 ? -40.88   4.566   34.566  1 44.009  ? 406 LEU   B HA   1 c 
ATOM   8246  H HB2  . LEU   B 1 201 ? -43.01   3.329   33.166  1 44      ? 406 LEU   B HB2  1 c 
ATOM   8247  H HB3  . LEU   B 1 201 ? -41.714  2.629   33.782  1 44.013  ? 406 LEU   B HB3  1 c 
ATOM   8248  H HG   . LEU   B 1 201 ? -43.935  3.565   35.317  1 45.314  ? 406 LEU   B HG   1 c 
ATOM   8249  H HD11 . LEU   B 1 201 ? -44.477  1.563   34.231  1 47.557  ? 406 LEU   B HD11 1 c 
ATOM   8250  H HD12 . LEU   B 1 201 ? -44.424  1.338   35.799  1 47.623  ? 406 LEU   B HD12 1 c 
ATOM   8251  H HD13 . LEU   B 1 201 ? -43.221  0.851   34.886  1 47.64   ? 406 LEU   B HD13 1 c 
ATOM   8252  H HD21 . LEU   B 1 201 ? -42.032  3.727   36.646  1 44.491  ? 406 LEU   B HD21 1 c 
ATOM   8253  H HD22 . LEU   B 1 201 ? -41.647  2.222   36.33   1 44.515  ? 406 LEU   B HD22 1 c 
ATOM   8254  H HD23 . LEU   B 1 201 ? -42.938  2.546   37.192  1 44.547  ? 406 LEU   B HD23 1 c 
ATOM   8255  N N    . MET   B 1 202 ? -40.146  5.41    32.376  1 46.141  ? 407 MET   B N    1 ? 
ATOM   8256  C CA   . MET   B 1 202 ? -39.756  6.135   31.183  1 46.901  ? 407 MET   B CA   1 ? 
ATOM   8257  C C    . MET   B 1 202 ? -39.9    5.235   29.958  1 46.101  ? 407 MET   B C    1 ? 
ATOM   8258  O O    . MET   B 1 202 ? -38.936  4.627   29.498  1 50.555  ? 407 MET   B O    1 ? 
ATOM   8259  C CB   . MET   B 1 202 ? -38.328  6.654   31.335  1 50.289  ? 407 MET   B CB   1 ? 
ATOM   8260  C CG   . MET   B 1 202 ? -38.198  7.749   32.374  1 54.758  ? 407 MET   B CG   1 ? 
ATOM   8261  S SD   . MET   B 1 202 ? -36.487  8.053   32.866  1 65.192  ? 407 MET   B SD   1 ? 
ATOM   8262  C CE   . MET   B 1 202 ? -35.657  8.487   31.328  1 65.857  ? 407 MET   B CE   1 ? 
ATOM   8263  H H    . MET   B 1 202 ? -39.499  5.029   32.898  1 46.259  ? 407 MET   B H    1 c 
ATOM   8264  H HA   . MET   B 1 202 ? -40.368  6.907   31.076  1 47.132  ? 407 MET   B HA   1 c 
ATOM   8265  H HB2  . MET   B 1 202 ? -37.744  5.906   31.583  1 50.439  ? 407 MET   B HB2  1 c 
ATOM   8266  H HB3  . MET   B 1 202 ? -38.024  6.998   30.468  1 50.443  ? 407 MET   B HB3  1 c 
ATOM   8267  H HG2  . MET   B 1 202 ? -38.574  8.576   32.02   1 55.209  ? 407 MET   B HG2  1 c 
ATOM   8268  H HG3  . MET   B 1 202 ? -38.712  7.502   33.168  1 55.358  ? 407 MET   B HG3  1 c 
ATOM   8269  H HE1  . MET   B 1 202 ? -34.718  8.677   31.508  1 65.669  ? 407 MET   B HE1  1 c 
ATOM   8270  H HE2  . MET   B 1 202 ? -35.724  7.742   30.702  1 65.605  ? 407 MET   B HE2  1 c 
ATOM   8271  H HE3  . MET   B 1 202 ? -36.081  9.276   30.942  1 65.669  ? 407 MET   B HE3  1 c 
ATOM   8272  N N    . ARG   B 1 203 ? -41.117  5.164   29.426  1 45.279  ? 408 ARG   B N    1 ? 
ATOM   8273  C CA   . ARG   B 1 203 ? -41.404  4.349   28.254  1 44.468  ? 408 ARG   B CA   1 ? 
ATOM   8274  C C    . ARG   B 1 203 ? -41.308  5.181   26.972  1 47.483  ? 408 ARG   B C    1 ? 
ATOM   8275  O O    . ARG   B 1 203 ? -41.31   4.631   25.871  1 51.935  ? 408 ARG   B O    1 ? 
ATOM   8276  C CB   . ARG   B 1 203 ? -42.8    3.73    28.391  1 41.362  ? 408 ARG   B CB   1 ? 
ATOM   8277  C CG   . ARG   B 1 203 ? -42.95   2.793   29.581  1 39.197  ? 408 ARG   B CG   1 ? 
ATOM   8278  C CD   . ARG   B 1 203 ? -44.318  2.14    29.618  1 38.399  ? 408 ARG   B CD   1 ? 
ATOM   8279  N NE   . ARG   B 1 203 ? -44.373  0.91    30.412  1 36.324  ? 408 ARG   B NE   1 ? 
ATOM   8280  C CZ   . ARG   B 1 203 ? -43.927  -0.283  30.07   1 38.839  ? 408 ARG   B CZ   1 ? 
ATOM   8281  N NH1  . ARG   B 1 203 ? -44.126  -1.293  30.9    1 40.325  ? 408 ARG   B NH1  1 ? 
ATOM   8282  N NH2  . ARG   B 1 203 ? -43.315  -0.475  28.913  1 39.699  ? 408 ARG   B NH2  1 ? 
ATOM   8283  H H    . ARG   B 1 203 ? -41.8    5.637   29.808  1 45.296  ? 408 ARG   B H    1 c 
ATOM   8284  H HA   . ARG   B 1 203 ? -40.738  3.616   28.207  1 44.612  ? 408 ARG   B HA   1 c 
ATOM   8285  H HB2  . ARG   B 1 203 ? -43.457  4.453   28.475  1 41.438  ? 408 ARG   B HB2  1 c 
ATOM   8286  H HB3  . ARG   B 1 203 ? -43.006  3.234   27.57   1 41.492  ? 408 ARG   B HB3  1 c 
ATOM   8287  H HG2  . ARG   B 1 203 ? -42.261  2.095   29.535  1 39.496  ? 408 ARG   B HG2  1 c 
ATOM   8288  H HG3  . ARG   B 1 203 ? -42.815  3.299   30.412  1 39.519  ? 408 ARG   B HG3  1 c 
ATOM   8289  H HD2  . ARG   B 1 203 ? -44.962  2.782   29.98   1 38.093  ? 408 ARG   B HD2  1 c 
ATOM   8290  H HD3  . ARG   B 1 203 ? -44.586  1.937   28.699  1 38.17   ? 408 ARG   B HD3  1 c 
ATOM   8291  H HE   . ARG   B 1 203 ? -44.74   0.974   31.2    1 37.426  ? 408 ARG   B HE   1 c 
ATOM   8292  H HH11 . ARG   B 1 203 ? -44.617  -1.182  31.628  1 39.81   ? 408 ARG   B HH11 1 c 
ATOM   8293  H HH12 . ARG   B 1 203 ? -43.765  -2.081  30.726  1 39.845  ? 408 ARG   B HH12 1 c 
ATOM   8294  H HH21 . ARG   B 1 203 ? -42.96   0.204   28.473  1 39.394  ? 408 ARG   B HH21 1 c 
ATOM   8295  H HH22 . ARG   B 1 203 ? -43.261  -1.293  28.58   1 39.433  ? 408 ARG   B HH22 1 c 
ATOM   8296  N N    . ALA   B 1 204 ? -41.236  6.51    27.101  1 45.168  ? 409 ALA   B N    1 ? 
ATOM   8297  C CA   . ALA   B 1 204 ? -41.259  7.375   25.934  1 46.793  ? 409 ALA   B CA   1 ? 
ATOM   8298  C C    . ALA   B 1 204 ? -39.832  7.692   25.485  1 48.322  ? 409 ALA   B C    1 ? 
ATOM   8299  O O    . ALA   B 1 204 ? -38.943  7.884   26.315  1 48.149  ? 409 ALA   B O    1 ? 
ATOM   8300  C CB   . ALA   B 1 204 ? -42.056  8.617   26.248  1 47.633  ? 409 ALA   B CB   1 ? 
ATOM   8301  H H    . ALA   B 1 204 ? -41.172  6.888   27.931  1 46.062  ? 409 ALA   B H    1 c 
ATOM   8302  H HA   . ALA   B 1 204 ? -41.713  6.885   25.195  1 46.994  ? 409 ALA   B HA   1 c 
ATOM   8303  H HB1  . ALA   B 1 204 ? -42.966  8.37    26.484  1 47.382  ? 409 ALA   B HB1  1 c 
ATOM   8304  H HB2  . ALA   B 1 204 ? -41.648  9.087   26.994  1 47.382  ? 409 ALA   B HB2  1 c 
ATOM   8305  H HB3  . ALA   B 1 204 ? -42.073  9.2     25.471  1 47.382  ? 409 ALA   B HB3  1 c 
ATOM   8306  N N    . MET   B 1 205 ? -39.629  7.748   24.164  1 50.682  ? 410 MET   B N    1 ? 
ATOM   8307  C CA   . MET   B 1 205 ? -38.299  7.864   23.582  1 53.521  ? 410 MET   B CA   1 ? 
ATOM   8308  C C    . MET   B 1 205 ? -38.387  8.302   22.104  1 49.709  ? 410 MET   B C    1 ? 
ATOM   8309  O O    . MET   B 1 205 ? -39.531  8.526   21.622  1 48.898  ? 410 MET   B O    1 ? 
ATOM   8310  C CB   . MET   B 1 205 ? -37.561  6.531   23.768  1 62.573  ? 410 MET   B CB   1 ? 
ATOM   8311  C CG   . MET   B 1 205 ? -36.967  5.931   22.504  1 71.878  ? 410 MET   B CG   1 ? 
ATOM   8312  S SD   . MET   B 1 205 ? -36.017  4.425   22.817  1 90.859  ? 410 MET   B SD   1 ? 
ATOM   8313  C CE   . MET   B 1 205 ? -34.666  4.944   23.89   1 86.178  ? 410 MET   B CE   1 ? 
ATOM   8314  H H    . MET   B 1 205 ? -40.35   7.714   23.603  1 50.662  ? 410 MET   B H    1 c 
ATOM   8315  H HA   . MET   B 1 205 ? -37.813  8.571   24.078  1 53.69   ? 410 MET   B HA   1 c 
ATOM   8316  H HB2  . MET   B 1 205 ? -36.839  6.669   24.418  1 62.547  ? 410 MET   B HB2  1 c 
ATOM   8317  H HB3  . MET   B 1 205 ? -38.185  5.881   24.156  1 62.233  ? 410 MET   B HB3  1 c 
ATOM   8318  H HG2  . MET   B 1 205 ? -37.687  5.72    21.877  1 72.537  ? 410 MET   B HG2  1 c 
ATOM   8319  H HG3  . MET   B 1 205 ? -36.379  6.587   22.079  1 72.533  ? 410 MET   B HG3  1 c 
ATOM   8320  H HE1  . MET   B 1 205 ? -34.048  4.201   24.015  1 87.182  ? 410 MET   B HE1  1 c 
ATOM   8321  H HE2  . MET   B 1 205 ? -34.196  5.693   23.481  1 87.244  ? 410 MET   B HE2  1 c 
ATOM   8322  H HE3  . MET   B 1 205 ? -35.025  5.217   24.755  1 87.08   ? 410 MET   B HE3  1 c 
ATOM   8323  N N    . ASN   B 1 213 ? -42.59   10.53   17.754  1 57.463  ? 418 ASN   B N    1 ? 
ATOM   8324  C CA   . ASN   B 1 213 ? -41.946  9.976   18.977  1 57.514  ? 418 ASN   B CA   1 ? 
ATOM   8325  C C    . ASN   B 1 213 ? -42.238  8.486   19.043  1 57.944  ? 418 ASN   B C    1 ? 
ATOM   8326  O O    . ASN   B 1 213 ? -42.758  7.922   18.091  1 61.641  ? 418 ASN   B O    1 ? 
ATOM   8327  C CB   . ASN   B 1 213 ? -42.392  10.726  20.224  1 60.856  ? 418 ASN   B CB   1 ? 
ATOM   8328  C CG   . ASN   B 1 213 ? -41.369  11.747  20.653  1 65.571  ? 418 ASN   B CG   1 ? 
ATOM   8329  O OD1  . ASN   B 1 213 ? -40.533  12.174  19.85   1 73.577  ? 418 ASN   B OD1  1 ? 
ATOM   8330  N ND2  . ASN   B 1 213 ? -41.408  12.146  21.913  1 67.016  ? 418 ASN   B ND2  1 ? 
ATOM   8331  H H    . ASN   B 1 213 ? -42.427  11.415  17.696  1 57.485  ? 418 ASN   B H    1 c 
ATOM   8332  H HA   . ASN   B 1 213 ? -40.973  10.091  18.888  1 58.321  ? 418 ASN   B HA   1 c 
ATOM   8333  H HB2  . ASN   B 1 213 ? -43.238  11.18   20.039  1 61.067  ? 418 ASN   B HB2  1 c 
ATOM   8334  H HB3  . ASN   B 1 213 ? -42.541  10.095  20.954  1 61.071  ? 418 ASN   B HB3  1 c 
ATOM   8335  H HD21 . ASN   B 1 213 ? -40.787  12.699  22.221  1 66.598  ? 418 ASN   B HD21 1 c 
ATOM   8336  H HD22 . ASN   B 1 213 ? -42.054  11.862  22.45   1 66.491  ? 418 ASN   B HD22 1 c 
ATOM   8337  N N    . ILE   B 1 214 ? -41.899  7.841   20.16   1 57.204  ? 419 ILE   B N    1 ? 
ATOM   8338  C CA   . ILE   B 1 214 ? -42.059  6.399   20.232  1 55.348  ? 419 ILE   B CA   1 ? 
ATOM   8339  C C    . ILE   B 1 214 ? -42.373  5.944   21.657  1 52.196  ? 419 ILE   B C    1 ? 
ATOM   8340  O O    . ILE   B 1 214 ? -41.99   6.586   22.634  1 50.284  ? 419 ILE   B O    1 ? 
ATOM   8341  C CB   . ILE   B 1 214 ? -40.818  5.717   19.616  1 57.429  ? 419 ILE   B CB   1 ? 
ATOM   8342  C CG1  . ILE   B 1 214 ? -41.174  5.088   18.27   1 59.694  ? 419 ILE   B CG1  1 ? 
ATOM   8343  C CG2  . ILE   B 1 214 ? -40.162  4.704   20.564  1 59.235  ? 419 ILE   B CG2  1 ? 
ATOM   8344  C CD1  . ILE   B 1 214 ? -40.234  3.982   17.815  1 62.131  ? 419 ILE   B CD1  1 ? 
ATOM   8345  H H    . ILE   B 1 214 ? -41.547  8.291   20.873  1 56.992  ? 419 ILE   B H    1 c 
ATOM   8346  H HA   . ILE   B 1 214 ? -42.828  6.164   19.679  1 55.517  ? 419 ILE   B HA   1 c 
ATOM   8347  H HB   . ILE   B 1 214 ? -40.159  6.419   19.439  1 57.784  ? 419 ILE   B HB   1 c 
ATOM   8348  H HG12 . ILE   B 1 214 ? -42.08   4.72    18.325  1 59.657  ? 419 ILE   B HG12 1 c 
ATOM   8349  H HG13 . ILE   B 1 214 ? -41.181  5.792   17.589  1 59.713  ? 419 ILE   B HG13 1 c 
ATOM   8350  H HG21 . ILE   B 1 214 ? -39.299  4.434   20.207  1 58.714  ? 419 ILE   B HG21 1 c 
ATOM   8351  H HG22 . ILE   B 1 214 ? -40.732  3.921   20.652  1 58.638  ? 419 ILE   B HG22 1 c 
ATOM   8352  H HG23 . ILE   B 1 214 ? -40.031  5.109   21.437  1 58.653  ? 419 ILE   B HG23 1 c 
ATOM   8353  H HD11 . ILE   B 1 214 ? -39.309  4.284   17.889  1 61.371  ? 419 ILE   B HD11 1 c 
ATOM   8354  H HD12 . ILE   B 1 214 ? -40.427  3.76    16.884  1 61.392  ? 419 ILE   B HD12 1 c 
ATOM   8355  H HD13 . ILE   B 1 214 ? -40.362  3.188   18.368  1 61.386  ? 419 ILE   B HD13 1 c 
ATOM   8356  N N    . LYS   B 1 215 ? -43.091  4.814   21.749  1 50.827  ? 420 LYS   B N    1 ? 
ATOM   8357  C CA   . LYS   B 1 215 ? -43.359  4.15    23.012  1 49.714  ? 420 LYS   B CA   1 ? 
ATOM   8358  C C    . LYS   B 1 215 ? -42.575  2.846   23.094  1 47.064  ? 420 LYS   B C    1 ? 
ATOM   8359  O O    . LYS   B 1 215 ? -42.599  2.063   22.158  1 42.18   ? 420 LYS   B O    1 ? 
ATOM   8360  C CB   . LYS   B 1 215 ? -44.834  3.777   23.142  1 49.429  ? 420 LYS   B CB   1 ? 
ATOM   8361  C CG   . LYS   B 1 215 ? -45.131  3.129   24.464  1 50.459  ? 420 LYS   B CG   1 ? 
ATOM   8362  C CD   . LYS   B 1 215 ? -46.604  2.994   24.817  1 49.121  ? 420 LYS   B CD   1 ? 
ATOM   8363  C CE   . LYS   B 1 215 ? -46.728  2.308   26.144  1 49.069  ? 420 LYS   B CE   1 ? 
ATOM   8364  N NZ   . LYS   B 1 215 ? -48.123  2.286   26.568  1 48.091  ? 420 LYS   B NZ   1 ? 
ATOM   8365  H H    . LYS   B 1 215 ? -43.427  4.443   20.985  1 50.961  ? 420 LYS   B H    1 c 
ATOM   8366  H HA   . LYS   B 1 215 ? -43.093  4.746   23.757  1 49.411  ? 420 LYS   B HA   1 c 
ATOM   8367  H HB2  . LYS   B 1 215 ? -45.383  4.585   23.052  1 49.727  ? 420 LYS   B HB2  1 c 
ATOM   8368  H HB3  . LYS   B 1 215 ? -45.079  3.158   22.421  1 49.714  ? 420 LYS   B HB3  1 c 
ATOM   8369  H HG2  . LYS   B 1 215 ? -44.729  2.234   24.466  1 49.894  ? 420 LYS   B HG2  1 c 
ATOM   8370  H HG3  . LYS   B 1 215 ? -44.687  3.651   25.168  1 49.898  ? 420 LYS   B HG3  1 c 
ATOM   8371  H HD2  . LYS   B 1 215 ? -47.017  3.884   24.867  1 49.406  ? 420 LYS   B HD2  1 c 
ATOM   8372  H HD3  . LYS   B 1 215 ? -47.063  2.465   24.129  1 49.399  ? 420 LYS   B HD3  1 c 
ATOM   8373  H HE2  . LYS   B 1 215 ? -46.388  1.401   26.088  1 48.845  ? 420 LYS   B HE2  1 c 
ATOM   8374  H HE3  . LYS   B 1 215 ? -46.203  2.789   26.808  1 48.861  ? 420 LYS   B HE3  1 c 
ATOM   8375  H HZ1  . LYS   B 1 215 ? -48.656  2.49    25.863  1 48.133  ? 420 LYS   B HZ1  1 c 
ATOM   8376  H HZ2  . LYS   B 1 215 ? -48.249  2.886   27.238  1 48.007  ? 420 LYS   B HZ2  1 c 
ATOM   8377  H HZ3  . LYS   B 1 215 ? -48.345  1.457   26.854  1 48.17   ? 420 LYS   B HZ3  1 c 
ATOM   8378  N N    . ILE   B 1 216 ? -41.89   2.633   24.218  1 49.671  ? 421 ILE   B N    1 ? 
ATOM   8379  C CA   . ILE   B 1 216 ? -41.225  1.372   24.5    1 53.489  ? 421 ILE   B CA   1 ? 
ATOM   8380  C C    . ILE   B 1 216 ? -42.216  0.481   25.243  1 51.475  ? 421 ILE   B C    1 ? 
ATOM   8381  O O    . ILE   B 1 216 ? -42.577  0.791   26.369  1 52.447  ? 421 ILE   B O    1 ? 
ATOM   8382  C CB   . ILE   B 1 216 ? -39.956  1.596   25.346  1 59.517  ? 421 ILE   B CB   1 ? 
ATOM   8383  C CG1  . ILE   B 1 216 ? -38.941  2.517   24.676  1 58.924  ? 421 ILE   B CG1  1 ? 
ATOM   8384  C CG2  . ILE   B 1 216 ? -39.31   0.264   25.724  1 62.955  ? 421 ILE   B CG2  1 ? 
ATOM   8385  C CD1  . ILE   B 1 216 ? -37.691  2.721   25.517  1 58.363  ? 421 ILE   B CD1  1 ? 
ATOM   8386  H H    . ILE   B 1 216 ? -41.834  3.302   24.838  1 49.906  ? 421 ILE   B H    1 c 
ATOM   8387  H HA   . ILE   B 1 216 ? -40.973  0.946   23.658  1 53.23   ? 421 ILE   B HA   1 c 
ATOM   8388  H HB   . ILE   B 1 216 ? -40.235  2.031   26.176  1 58.821  ? 421 ILE   B HB   1 c 
ATOM   8389  H HG12 . ILE   B 1 216 ? -38.685  2.134   23.812  1 58.911  ? 421 ILE   B HG12 1 c 
ATOM   8390  H HG13 . ILE   B 1 216 ? -39.359  3.387   24.51   1 58.838  ? 421 ILE   B HG13 1 c 
ATOM   8391  H HG21 . ILE   B 1 216 ? -38.494  0.425   26.226  1 61.81   ? 421 ILE   B HG21 1 c 
ATOM   8392  H HG22 . ILE   B 1 216 ? -39.097  -0.236  24.917  1 61.861  ? 421 ILE   B HG22 1 c 
ATOM   8393  H HG23 . ILE   B 1 216 ? -39.922  -0.252  26.271  1 61.709  ? 421 ILE   B HG23 1 c 
ATOM   8394  H HD11 . ILE   B 1 216 ? -37.93   2.714   26.464  1 58.594  ? 421 ILE   B HD11 1 c 
ATOM   8395  H HD12 . ILE   B 1 216 ? -37.283  3.578   25.294  1 58.668  ? 421 ILE   B HD12 1 c 
ATOM   8396  H HD13 . ILE   B 1 216 ? -37.054  2.003   25.339  1 58.606  ? 421 ILE   B HD13 1 c 
ATOM   8397  N N    . ASN   B 1 217 ? -42.601  -0.654  24.648  1 50.321  ? 422 ASN   B N    1 ? 
ATOM   8398  C CA   . ASN   B 1 217 ? -43.584  -1.541  25.26   1 49.301  ? 422 ASN   B CA   1 ? 
ATOM   8399  C C    . ASN   B 1 217 ? -42.925  -2.75   25.92   1 48.551  ? 422 ASN   B C    1 ? 
ATOM   8400  O O    . ASN   B 1 217 ? -43.578  -3.772  26.132  1 45.558  ? 422 ASN   B O    1 ? 
ATOM   8401  C CB   . ASN   B 1 217 ? -44.602  -2.043  24.246  1 47.27   ? 422 ASN   B CB   1 ? 
ATOM   8402  C CG   . ASN   B 1 217 ? -45.667  -1.018  23.958  1 48.066  ? 422 ASN   B CG   1 ? 
ATOM   8403  O OD1  . ASN   B 1 217 ? -45.782  -0.559  22.819  1 47.607  ? 422 ASN   B OD1  1 ? 
ATOM   8404  N ND2  . ASN   B 1 217 ? -46.483  -0.688  24.95   1 49.252  ? 422 ASN   B ND2  1 ? 
ATOM   8405  H H    . ASN   B 1 217 ? -42.242  -0.883  23.839  1 50.387  ? 422 ASN   B H    1 c 
ATOM   8406  H HA   . ASN   B 1 217 ? -44.071  -1.038  25.949  1 49.004  ? 422 ASN   B HA   1 c 
ATOM   8407  H HB2  . ASN   B 1 217 ? -44.142  -2.27   23.414  1 47.919  ? 422 ASN   B HB2  1 c 
ATOM   8408  H HB3  . ASN   B 1 217 ? -45.029  -2.854  24.587  1 47.897  ? 422 ASN   B HB3  1 c 
ATOM   8409  H HD21 . ASN   B 1 217 ? -47.22   -0.226  24.776  1 48.861  ? 422 ASN   B HD21 1 c 
ATOM   8410  H HD22 . ASN   B 1 217 ? -46.302  -0.937  25.781  1 48.827  ? 422 ASN   B HD22 1 c 
ATOM   8411  N N    . ASP   B 1 218 ? -41.657  -2.619  26.318  1 48.812  ? 423 ASP   B N    1 ? 
ATOM   8412  C CA   . ASP   B 1 218 ? -40.93   -3.767  26.834  1 49.382  ? 423 ASP   B CA   1 ? 
ATOM   8413  C C    . ASP   B 1 218 ? -41.556  -4.181  28.157  1 47.369  ? 423 ASP   B C    1 ? 
ATOM   8414  O O    . ASP   B 1 218 ? -42.213  -3.377  28.805  1 44.487  ? 423 ASP   B O    1 ? 
ATOM   8415  C CB   . ASP   B 1 218 ? -39.444  -3.489  27.002  1 52.191  ? 423 ASP   B CB   1 ? 
ATOM   8416  C CG   . ASP   B 1 218 ? -38.699  -3.086  25.736  1 51.843  ? 423 ASP   B CG   1 ? 
ATOM   8417  O OD1  . ASP   B 1 218 ? -39.294  -3.185  24.638  1 53.196  ? 423 ASP   B OD1  1 ? 
ATOM   8418  O OD2  . ASP   B 1 218 ? -37.539  -2.637  25.866  1 49.542  ? 423 ASP   B OD2  1 ? 
ATOM   8419  H H    . ASP   B 1 218 ? -41.243  -1.807  26.284  1 49.119  ? 423 ASP   B H    1 c 
ATOM   8420  H HA   . ASP   B 1 218 ? -41.028  -4.508  26.194  1 49.387  ? 423 ASP   B HA   1 c 
ATOM   8421  H HB2  . ASP   B 1 218 ? -39.334  -2.772  27.661  1 51.457  ? 423 ASP   B HB2  1 c 
ATOM   8422  H HB3  . ASP   B 1 218 ? -39.016  -4.294  27.362  1 51.457  ? 423 ASP   B HB3  1 c 
ATOM   8423  N N    . ARG   B 1 219 ? -41.329  -5.437  28.538  1 48.384  ? 424 ARG   B N    1 ? 
ATOM   8424  C CA   . ARG   B 1 219 ? -41.757  -5.946  29.826  1 49.209  ? 424 ARG   B CA   1 ? 
ATOM   8425  C C    . ARG   B 1 219 ? -41.09   -5.18   30.973  1 46.253  ? 424 ARG   B C    1 ? 
ATOM   8426  O O    . ARG   B 1 219 ? -39.879  -4.959  30.972  1 41.172  ? 424 ARG   B O    1 ? 
ATOM   8427  C CB   . ARG   B 1 219 ? -41.365  -7.421  29.868  1 52.289  ? 424 ARG   B CB   1 ? 
ATOM   8428  C CG   . ARG   B 1 219 ? -41.986  -8.147  31.049  1 55.534  ? 424 ARG   B CG   1 ? 
ATOM   8429  C CD   . ARG   B 1 219 ? -41.843  -9.657  30.866  1 55.267  ? 424 ARG   B CD   1 ? 
ATOM   8430  N NE   . ARG   B 1 219 ? -43.07   -10.354 31.255  1 53.714  ? 424 ARG   B NE   1 ? 
ATOM   8431  C CZ   . ARG   B 1 219 ? -43.439  -10.616 32.495  1 53.842  ? 424 ARG   B CZ   1 ? 
ATOM   8432  N NH1  . ARG   B 1 219 ? -42.695  -10.222 33.517  1 56.379  ? 424 ARG   B NH1  1 ? 
ATOM   8433  N NH2  . ARG   B 1 219 ? -44.551  -11.292 32.702  1 53.263  ? 424 ARG   B NH2  1 ? 
ATOM   8434  H H    . ARG   B 1 219 ? -40.884  -5.998  27.97   1 48.399  ? 424 ARG   B H    1 c 
ATOM   8435  H HA   . ARG   B 1 219 ? -42.739  -5.857  29.892  1 48.934  ? 424 ARG   B HA   1 c 
ATOM   8436  H HB2  . ARG   B 1 219 ? -41.656  -7.853  29.036  1 52.265  ? 424 ARG   B HB2  1 c 
ATOM   8437  H HB3  . ARG   B 1 219 ? -40.389  -7.495  29.923  1 52.251  ? 424 ARG   B HB3  1 c 
ATOM   8438  H HG2  . ARG   B 1 219 ? -41.535  -7.876  31.878  1 54.683  ? 424 ARG   B HG2  1 c 
ATOM   8439  H HG3  . ARG   B 1 219 ? -42.938  -7.916  31.116  1 54.706  ? 424 ARG   B HG3  1 c 
ATOM   8440  H HD2  . ARG   B 1 219 ? -41.639  -9.862  29.931  1 54.918  ? 424 ARG   B HD2  1 c 
ATOM   8441  H HD3  . ARG   B 1 219 ? -41.099  -9.981  31.414  1 54.958  ? 424 ARG   B HD3  1 c 
ATOM   8442  H HE   . ARG   B 1 219 ? -43.601  -10.616 30.616  1 54.089  ? 424 ARG   B HE   1 c 
ATOM   8443  H HH11 . ARG   B 1 219 ? -42.232  -9.469  33.473  1 55.564  ? 424 ARG   B HH11 1 c 
ATOM   8444  H HH12 . ARG   B 1 219 ? -42.669  -10.719 34.251  1 55.549  ? 424 ARG   B HH12 1 c 
ATOM   8445  H HH21 . ARG   B 1 219 ? -44.932  -11.735 32.038  1 53.457  ? 424 ARG   B HH21 1 c 
ATOM   8446  H HH22 . ARG   B 1 219 ? -44.912  -11.301 33.509  1 53.48   ? 424 ARG   B HH22 1 c 
ATOM   8447  N N    . PHE   B 1 220 ? -41.896  -4.775  31.961  1 44.606  ? 425 PHE   B N    1 ? 
ATOM   8448  C CA   . PHE   B 1 220 ? -41.373  -4.125  33.152  1 47.037  ? 425 PHE   B CA   1 ? 
ATOM   8449  C C    . PHE   B 1 220 ? -42.217  -4.524  34.356  1 48.577  ? 425 PHE   B C    1 ? 
ATOM   8450  O O    . PHE   B 1 220 ? -43.399  -4.196  34.423  1 51.083  ? 425 PHE   B O    1 ? 
ATOM   8451  C CB   . PHE   B 1 220 ? -41.323  -2.596  33.045  1 48.446  ? 425 PHE   B CB   1 ? 
ATOM   8452  C CG   . PHE   B 1 220 ? -40.59   -1.976  34.228  1 46.142  ? 425 PHE   B CG   1 ? 
ATOM   8453  C CD1  . PHE   B 1 220 ? -39.199  -1.972  34.291  1 45.48   ? 425 PHE   B CD1  1 ? 
ATOM   8454  C CD2  . PHE   B 1 220 ? -41.3    -1.451  35.302  1 45.541  ? 425 PHE   B CD2  1 ? 
ATOM   8455  C CE1  . PHE   B 1 220 ? -38.543  -1.442  35.39   1 44.558  ? 425 PHE   B CE1  1 ? 
ATOM   8456  C CE2  . PHE   B 1 220 ? -40.637  -0.911  36.39   1 43.968  ? 425 PHE   B CE2  1 ? 
ATOM   8457  C CZ   . PHE   B 1 220 ? -39.263  -0.912  36.434  1 43.634  ? 425 PHE   B CZ   1 ? 
ATOM   8458  H H    . PHE   B 1 220 ? -42.798  -4.906  31.89   1 45.577  ? 425 PHE   B H    1 c 
ATOM   8459  H HA   . PHE   B 1 220 ? -40.447  -4.452  33.3    1 47.077  ? 425 PHE   B HA   1 c 
ATOM   8460  H HB2  . PHE   B 1 220 ? -40.862  -2.35   32.212  1 47.596  ? 425 PHE   B HB2  1 c 
ATOM   8461  H HB3  . PHE   B 1 220 ? -42.241  -2.247  33.013  1 47.605  ? 425 PHE   B HB3  1 c 
ATOM   8462  H HD1  . PHE   B 1 220 ? -38.7    -2.341  33.58   1 45.409  ? 425 PHE   B HD1  1 c 
ATOM   8463  H HD2  . PHE   B 1 220 ? -42.243  -1.451  35.28   1 45.306  ? 425 PHE   B HD2  1 c 
ATOM   8464  H HE1  . PHE   B 1 220 ? -37.6    -1.433  35.416  1 44.57   ? 425 PHE   B HE1  1 c 
ATOM   8465  H HE2  . PHE   B 1 220 ? -41.131  -0.547  37.105  1 44.476  ? 425 PHE   B HE2  1 c 
ATOM   8466  H HZ   . PHE   B 1 220 ? -38.815  -0.536  37.173  1 44.108  ? 425 PHE   B HZ   1 c 
ATOM   8467  N N    . GLU   B 1 221 ? -41.58   -5.2    35.317  1 49.387  ? 426 GLU   B N    1 ? 
ATOM   8468  C CA   . GLU   B 1 221 ? -42.288  -5.893  36.383  1 54.433  ? 426 GLU   B CA   1 ? 
ATOM   8469  C C    . GLU   B 1 221 ? -42.357  -5.014  37.637  1 51.491  ? 426 GLU   B C    1 ? 
ATOM   8470  O O    . GLU   B 1 221 ? -41.42   -4.277  37.942  1 47.956  ? 426 GLU   B O    1 ? 
ATOM   8471  C CB   . GLU   B 1 221 ? -41.488  -7.181  36.599  1 60.566  ? 426 GLU   B CB   1 ? 
ATOM   8472  C CG   . GLU   B 1 221 ? -42.318  -8.398  37.004  1 68.256  ? 426 GLU   B CG   1 ? 
ATOM   8473  C CD   . GLU   B 1 221 ? -41.546  -9.712  36.943  1 69.177  ? 426 GLU   B CD   1 ? 
ATOM   8474  O OE1  . GLU   B 1 221 ? -41.235  -10.126 35.805  1 64.45   ? 426 GLU   B OE1  1 ? 
ATOM   8475  O OE2  . GLU   B 1 221 ? -41.243  -10.313 38.002  1 72.468  ? 426 GLU   B OE2  1 ? 
ATOM   8476  H H    . GLU   B 1 221 ? -40.666  -5.219  35.315  1 50.427  ? 426 GLU   B H    1 c 
ATOM   8477  H HA   . GLU   B 1 221 ? -43.205  -6.109  36.077  1 53.885  ? 426 GLU   B HA   1 c 
ATOM   8478  H HB2  . GLU   B 1 221 ? -41.009  -7.399  35.772  1 60.615  ? 426 GLU   B HB2  1 c 
ATOM   8479  H HB3  . GLU   B 1 221 ? -40.819  -7.021  37.296  1 60.627  ? 426 GLU   B HB3  1 c 
ATOM   8480  H HG2  . GLU   B 1 221 ? -42.655  -8.272  37.916  1 66.508  ? 426 GLU   B HG2  1 c 
ATOM   8481  H HG3  . GLU   B 1 221 ? -43.084  -8.466  36.405  1 65.978  ? 426 GLU   B HG3  1 c 
ATOM   8482  N N    . PHE   B 1 222 ? -43.45   -5.099  38.403  1 46.417  ? 427 PHE   B N    1 ? 
ATOM   8483  C CA   . PHE   B 1 222 ? -43.512  -4.352  39.654  1 46.136  ? 427 PHE   B CA   1 ? 
ATOM   8484  C C    . PHE   B 1 222 ? -44.379  -5.103  40.66   1 47.44   ? 427 PHE   B C    1 ? 
ATOM   8485  O O    . PHE   B 1 222 ? -45.359  -5.726  40.27   1 47.215  ? 427 PHE   B O    1 ? 
ATOM   8486  C CB   . PHE   B 1 222 ? -44.02   -2.918  39.463  1 44.134  ? 427 PHE   B CB   1 ? 
ATOM   8487  C CG   . PHE   B 1 222 ? -45.369  -2.854  38.776  1 38.641  ? 427 PHE   B CG   1 ? 
ATOM   8488  C CD1  . PHE   B 1 222 ? -46.543  -2.917  39.509  1 34.437  ? 427 PHE   B CD1  1 ? 
ATOM   8489  C CD2  . PHE   B 1 222 ? -45.44   -2.767  37.394  1 37.922  ? 427 PHE   B CD2  1 ? 
ATOM   8490  C CE1  . PHE   B 1 222 ? -47.759  -2.922  38.866  1 33.237  ? 427 PHE   B CE1  1 ? 
ATOM   8491  C CE2  . PHE   B 1 222 ? -46.663  -2.764  36.759  1 35.556  ? 427 PHE   B CE2  1 ? 
ATOM   8492  C CZ   . PHE   B 1 222 ? -47.816  -2.84   37.497  1 33.818  ? 427 PHE   B CZ   1 ? 
ATOM   8493  H H    . PHE   B 1 222 ? -44.155  -5.621  38.152  1 47.609  ? 427 PHE   B H    1 c 
ATOM   8494  H HA   . PHE   B 1 222 ? -42.592  -4.301  40.019  1 46.158  ? 427 PHE   B HA   1 c 
ATOM   8495  H HB2  . PHE   B 1 222 ? -44.088  -2.487  40.344  1 43.281  ? 427 PHE   B HB2  1 c 
ATOM   8496  H HB3  . PHE   B 1 222 ? -43.365  -2.421  38.926  1 43.44   ? 427 PHE   B HB3  1 c 
ATOM   8497  H HD1  . PHE   B 1 222 ? -46.506  -2.996  40.449  1 35.127  ? 427 PHE   B HD1  1 c 
ATOM   8498  H HD2  . PHE   B 1 222 ? -44.645  -2.736  36.885  1 37.476  ? 427 PHE   B HD2  1 c 
ATOM   8499  H HE1  . PHE   B 1 222 ? -48.556  -2.959  39.369  1 33.734  ? 427 PHE   B HE1  1 c 
ATOM   8500  H HE2  . PHE   B 1 222 ? -46.707  -2.7    35.818  1 35.68   ? 427 PHE   B HE2  1 c 
ATOM   8501  H HZ   . PHE   B 1 222 ? -48.654  -2.811  37.063  1 34.142  ? 427 PHE   B HZ   1 c 
ATOM   8502  N N    . PRO   B 1 223 ? -44.024  -5.076  41.968  1 47.96   ? 428 PRO   B N    1 ? 
ATOM   8503  C CA   . PRO   B 1 223 ? -44.679  -5.907  42.975  1 49.954  ? 428 PRO   B CA   1 ? 
ATOM   8504  C C    . PRO   B 1 223 ? -45.727  -5.197  43.811  1 50.666  ? 428 PRO   B C    1 ? 
ATOM   8505  O O    . PRO   B 1 223 ? -45.717  -3.975  43.938  1 54.544  ? 428 PRO   B O    1 ? 
ATOM   8506  C CB   . PRO   B 1 223 ? -43.482  -6.311  43.84   1 53.59   ? 428 PRO   B CB   1 ? 
ATOM   8507  C CG   . PRO   B 1 223 ? -42.596  -5.077  43.823  1 52.555  ? 428 PRO   B CG   1 ? 
ATOM   8508  C CD   . PRO   B 1 223 ? -42.906  -4.311  42.545  1 50.237  ? 428 PRO   B CD   1 ? 
ATOM   8509  H HA   . PRO   B 1 223 ? -45.068  -6.71   42.545  1 50.325  ? 428 PRO   B HA   1 c 
ATOM   8510  H HB2  . PRO   B 1 223 ? -43.767  -6.531  44.757  1 52.528  ? 428 PRO   B HB2  1 c 
ATOM   8511  H HB3  . PRO   B 1 223 ? -43.013  -7.087  43.453  1 52.526  ? 428 PRO   B HB3  1 c 
ATOM   8512  H HG2  . PRO   B 1 223 ? -42.778  -4.516  44.605  1 52.267  ? 428 PRO   B HG2  1 c 
ATOM   8513  H HG3  . PRO   B 1 223 ? -41.651  -5.336  43.842  1 52.255  ? 428 PRO   B HG3  1 c 
ATOM   8514  H HD2  . PRO   B 1 223 ? -43.172  -3.387  42.742  1 50.062  ? 428 PRO   B HD2  1 c 
ATOM   8515  H HD3  . PRO   B 1 223 ? -42.128  -4.303  41.947  1 50.119  ? 428 PRO   B HD3  1 c 
ATOM   8516  N N    . GLU   B 1 224 ? -46.596  -6.017  44.396  1 52.589  ? 429 GLU   B N    1 ? 
ATOM   8517  C CA   . GLU   B 1 224 ? -47.668  -5.553  45.254  1 56.133  ? 429 GLU   B CA   1 ? 
ATOM   8518  C C    . GLU   B 1 224 ? -47.04   -4.882  46.47   1 56.715  ? 429 GLU   B C    1 ? 
ATOM   8519  O O    . GLU   B 1 224 ? -47.542  -3.885  46.97   1 54.631  ? 429 GLU   B O    1 ? 
ATOM   8520  C CB   . GLU   B 1 224 ? -48.539  -6.749  45.639  1 58.577  ? 429 GLU   B CB   1 ? 
ATOM   8521  C CG   . GLU   B 1 224 ? -49.879  -6.363  46.255  1 62.043  ? 429 GLU   B CG   1 ? 
ATOM   8522  C CD   . GLU   B 1 224 ? -50.666  -7.538  46.81   1 67.461  ? 429 GLU   B CD   1 ? 
ATOM   8523  O OE1  . GLU   B 1 224 ? -50.91   -7.5    48.032  1 79.503  ? 429 GLU   B OE1  1 ? 
ATOM   8524  O OE2  . GLU   B 1 224 ? -51.045  -8.473  46.068  1 61.016  ? 429 GLU   B OE2  1 ? 
ATOM   8525  H H    . GLU   B 1 224 ? -46.512  -6.916  44.256  1 52.942  ? 429 GLU   B H    1 c 
ATOM   8526  H HA   . GLU   B 1 224 ? -48.209  -4.888  44.756  1 55.953  ? 429 GLU   B HA   1 c 
ATOM   8527  H HB2  . GLU   B 1 224 ? -48.706  -7.289  44.839  1 58.735  ? 429 GLU   B HB2  1 c 
ATOM   8528  H HB3  . GLU   B 1 224 ? -48.045  -7.306  46.277  1 58.759  ? 429 GLU   B HB3  1 c 
ATOM   8529  H HG2  . GLU   B 1 224 ? -49.725  -5.72   46.98   1 62.498  ? 429 GLU   B HG2  1 c 
ATOM   8530  H HG3  . GLU   B 1 224 ? -50.426  -5.916  45.574  1 62.44   ? 429 GLU   B HG3  1 c 
ATOM   8531  N N    . GLN   B 1 225 ? -45.914  -5.44   46.934  1 58.579  ? 430 GLN   B N    1 ? 
ATOM   8532  C CA   . GLN   B 1 225 ? -45.223  -4.899  48.092  1 59.738  ? 430 GLN   B CA   1 ? 
ATOM   8533  C C    . GLN   B 1 225 ? -43.831  -4.504  47.625  1 60.029  ? 430 GLN   B C    1 ? 
ATOM   8534  O O    . GLN   B 1 225 ? -43.162  -5.273  46.937  1 54.83   ? 430 GLN   B O    1 ? 
ATOM   8535  C CB   . GLN   B 1 225 ? -45.171  -5.834  49.308  1 61.123  ? 430 GLN   B CB   1 ? 
ATOM   8536  C CG   . GLN   B 1 225 ? -46.454  -6.624  49.556  1 65.927  ? 430 GLN   B CG   1 ? 
ATOM   8537  C CD   . GLN   B 1 225 ? -46.887  -6.658  51.005  1 72.465  ? 430 GLN   B CD   1 ? 
ATOM   8538  O OE1  . GLN   B 1 225 ? -46.299  -7.34   51.854  1 74.918  ? 430 GLN   B OE1  1 ? 
ATOM   8539  N NE2  . GLN   B 1 225 ? -47.95   -5.923  51.293  1 74.096  ? 430 GLN   B NE2  1 ? 
ATOM   8540  H H    . GLN   B 1 225 ? -45.573  -6.183  46.527  1 58.283  ? 430 GLN   B H    1 c 
ATOM   8541  H HA   . GLN   B 1 225 ? -45.697  -4.078  48.375  1 59.68   ? 430 GLN   B HA   1 c 
ATOM   8542  H HB2  . GLN   B 1 225 ? -44.432  -6.466  49.183  1 61.865  ? 430 GLN   B HB2  1 c 
ATOM   8543  H HB3  . GLN   B 1 225 ? -44.97   -5.298  50.103  1 61.918  ? 430 GLN   B HB3  1 c 
ATOM   8544  H HG2  . GLN   B 1 225 ? -47.179  -6.237  49.022  1 66.207  ? 430 GLN   B HG2  1 c 
ATOM   8545  H HG3  . GLN   B 1 225 ? -46.324  -7.547  49.251  1 66.232  ? 430 GLN   B HG3  1 c 
ATOM   8546  H HE21 . GLN   B 1 225 ? -48.245  -5.886  52.129  1 73.534  ? 430 GLN   B HE21 1 c 
ATOM   8547  H HE22 . GLN   B 1 225 ? -48.369  -5.466  50.658  1 73.308  ? 430 GLN   B HE22 1 c 
ATOM   8548  N N    . LEU   B 1 226 ? -43.426  -3.288  48.006  1 62.771  ? 431 LEU   B N    1 ? 
ATOM   8549  C CA   . LEU   B 1 226 ? -42.177  -2.709  47.55   1 64.265  ? 431 LEU   B CA   1 ? 
ATOM   8550  C C    . LEU   B 1 226 ? -41.329  -2.312  48.755  1 65.238  ? 431 LEU   B C    1 ? 
ATOM   8551  O O    . LEU   B 1 226 ? -41.555  -1.265  49.363  1 66.995  ? 431 LEU   B O    1 ? 
ATOM   8552  C CB   . LEU   B 1 226 ? -42.438  -1.506  46.653  1 64.861  ? 431 LEU   B CB   1 ? 
ATOM   8553  C CG   . LEU   B 1 226 ? -41.166  -0.841  46.126  1 69.286  ? 431 LEU   B CG   1 ? 
ATOM   8554  C CD1  . LEU   B 1 226 ? -40.27   -1.829  45.386  1 67.521  ? 431 LEU   B CD1  1 ? 
ATOM   8555  C CD2  . LEU   B 1 226 ? -41.527  0.316   45.233  1 71.28   ? 431 LEU   B CD2  1 ? 
ATOM   8556  H H    . LEU   B 1 226 ? -43.949  -2.801  48.576  1 62.395  ? 431 LEU   B H    1 c 
ATOM   8557  H HA   . LEU   B 1 226 ? -41.692  -3.393  47.031  1 64.14   ? 431 LEU   B HA   1 c 
ATOM   8558  H HB2  . LEU   B 1 226 ? -42.98   -1.802  45.886  1 65.689  ? 431 LEU   B HB2  1 c 
ATOM   8559  H HB3  . LEU   B 1 226 ? -42.955  -0.841  47.163  1 65.642  ? 431 LEU   B HB3  1 c 
ATOM   8560  H HG   . LEU   B 1 226 ? -40.659  -0.483  46.898  1 68.307  ? 431 LEU   B HG   1 c 
ATOM   8561  H HD11 . LEU   B 1 226 ? -39.846  -2.426  46.026  1 67.995  ? 431 LEU   B HD11 1 c 
ATOM   8562  H HD12 . LEU   B 1 226 ? -39.584  -1.343  44.897  1 68.06   ? 431 LEU   B HD12 1 c 
ATOM   8563  H HD13 . LEU   B 1 226 ? -40.804  -2.349  44.763  1 68.033  ? 431 LEU   B HD13 1 c 
ATOM   8564  H HD21 . LEU   B 1 226 ? -42.047  0.966   45.737  1 70.676  ? 431 LEU   B HD21 1 c 
ATOM   8565  H HD22 . LEU   B 1 226 ? -42.053  -0.004  44.482  1 70.676  ? 431 LEU   B HD22 1 c 
ATOM   8566  H HD23 . LEU   B 1 226 ? -40.716  0.738   44.904  1 70.662  ? 431 LEU   B HD23 1 c 
ATOM   8567  N N    . PRO   B 1 227 ? -40.33   -3.144  49.127  1 62.783  ? 432 PRO   B N    1 ? 
ATOM   8568  C CA   . PRO   B 1 227 ? -39.423  -2.828  50.233  1 58.524  ? 432 PRO   B CA   1 ? 
ATOM   8569  C C    . PRO   B 1 227 ? -38.275  -1.955  49.743  1 56.368  ? 432 PRO   B C    1 ? 
ATOM   8570  O O    . PRO   B 1 227 ? -37.558  -2.36   48.828  1 58.153  ? 432 PRO   B O    1 ? 
ATOM   8571  C CB   . PRO   B 1 227 ? -38.951  -4.224  50.644  1 59.038  ? 432 PRO   B CB   1 ? 
ATOM   8572  C CG   . PRO   B 1 227 ? -38.88   -4.982  49.331  1 60.221  ? 432 PRO   B CG   1 ? 
ATOM   8573  C CD   . PRO   B 1 227 ? -40.023  -4.436  48.49   1 60.841  ? 432 PRO   B CD   1 ? 
ATOM   8574  H HA   . PRO   B 1 227 ? -39.912  -2.393  50.976  1 59.117  ? 432 PRO   B HA   1 c 
ATOM   8575  H HB2  . PRO   B 1 227 ? -38.067  -4.184  51.079  1 59.2    ? 432 PRO   B HB2  1 c 
ATOM   8576  H HB3  . PRO   B 1 227 ? -39.592  -4.649  51.257  1 59.332  ? 432 PRO   B HB3  1 c 
ATOM   8577  H HG2  . PRO   B 1 227 ? -38.02   -4.83   48.886  1 60.079  ? 432 PRO   B HG2  1 c 
ATOM   8578  H HG3  . PRO   B 1 227 ? -38.99   -5.944  49.48   1 60.088  ? 432 PRO   B HG3  1 c 
ATOM   8579  H HD2  . PRO   B 1 227 ? -39.743  -4.313  47.556  1 61.174  ? 432 PRO   B HD2  1 c 
ATOM   8580  H HD3  . PRO   B 1 227 ? -40.799  -5.038  48.518  1 61.183  ? 432 PRO   B HD3  1 c 
ATOM   8581  N N    . LEU   B 1 228 ? -38.091  -0.775  50.348  1 52.309  ? 433 LEU   B N    1 ? 
ATOM   8582  C CA   . LEU   B 1 228 ? -37.072  0.136   49.848  1 52.246  ? 433 LEU   B CA   1 ? 
ATOM   8583  C C    . LEU   B 1 228 ? -35.949  0.393   50.858  1 58.217  ? 433 LEU   B C    1 ? 
ATOM   8584  O O    . LEU   B 1 228 ? -34.979  1.039   50.472  1 57.73   ? 433 LEU   B O    1 ? 
ATOM   8585  C CB   . LEU   B 1 228 ? -37.716  1.438   49.37   1 49.739  ? 433 LEU   B CB   1 ? 
ATOM   8586  C CG   . LEU   B 1 228 ? -38.573  1.331   48.105  1 48.947  ? 433 LEU   B CG   1 ? 
ATOM   8587  C CD1  . LEU   B 1 228 ? -39.335  2.61    47.783  1 47.242  ? 433 LEU   B CD1  1 ? 
ATOM   8588  C CD2  . LEU   B 1 228 ? -37.695  0.905   46.939  1 48.421  ? 433 LEU   B CD2  1 ? 
ATOM   8589  H H    . LEU   B 1 228 ? -38.604  -0.531  51.064  1 53.371  ? 433 LEU   B H    1 c 
ATOM   8590  H HA   . LEU   B 1 228 ? -36.648  -0.298  49.068  1 52.847  ? 433 LEU   B HA   1 c 
ATOM   8591  H HB2  . LEU   B 1 228 ? -38.279  1.788   50.098  1 50.131  ? 433 LEU   B HB2  1 c 
ATOM   8592  H HB3  . LEU   B 1 228 ? -37      2.094   49.205  1 50.186  ? 433 LEU   B HB3  1 c 
ATOM   8593  H HG   . LEU   B 1 228 ? -39.242  0.615   48.254  1 48.79   ? 433 LEU   B HG   1 c 
ATOM   8594  H HD11 . LEU   B 1 228 ? -39.925  2.832   48.522  1 47.739  ? 433 LEU   B HD11 1 c 
ATOM   8595  H HD12 . LEU   B 1 228 ? -39.863  2.479   46.977  1 47.744  ? 433 LEU   B HD12 1 c 
ATOM   8596  H HD13 . LEU   B 1 228 ? -38.706  3.337   47.642  1 47.739  ? 433 LEU   B HD13 1 c 
ATOM   8597  H HD21 . LEU   B 1 228 ? -37.468  -0.036  47.027  1 48.626  ? 433 LEU   B HD21 1 c 
ATOM   8598  H HD22 . LEU   B 1 228 ? -36.879  1.435   46.934  1 48.602  ? 433 LEU   B HD22 1 c 
ATOM   8599  H HD23 . LEU   B 1 228 ? -38.174  1.044   46.104  1 48.578  ? 433 LEU   B HD23 1 c 
ATOM   8600  N N    . ASP   B 1 229 ? -36.029  -0.13   52.101  1 60.851  ? 434 ASP   B N    1 ? 
ATOM   8601  C CA   . ASP   B 1 229 ? -35.029  0.153   53.136  1 61.201  ? 434 ASP   B CA   1 ? 
ATOM   8602  C C    . ASP   B 1 229 ? -33.608  0.146   52.569  1 60.806  ? 434 ASP   B C    1 ? 
ATOM   8603  O O    . ASP   B 1 229 ? -32.807  1.01    52.903  1 69.032  ? 434 ASP   B O    1 ? 
ATOM   8604  C CB   . ASP   B 1 229 ? -35.039  -0.844  54.293  1 62.7    ? 434 ASP   B CB   1 ? 
ATOM   8605  C CG   . ASP   B 1 229 ? -36.051  -0.631  55.412  1 65.014  ? 434 ASP   B CG   1 ? 
ATOM   8606  O OD1  . ASP   B 1 229 ? -36.517  0.512   55.573  1 69.901  ? 434 ASP   B OD1  1 ? 
ATOM   8607  O OD2  . ASP   B 1 229 ? -36.388  -1.622  56.103  1 67.113  ? 434 ASP   B OD2  1 ? 
ATOM   8608  H H    . ASP   B 1 229 ? -36.725  -0.684  52.309  1 60.163  ? 434 ASP   B H    1 c 
ATOM   8609  H HA   . ASP   B 1 229 ? -35.212  1.048   53.5    1 61.378  ? 434 ASP   B HA   1 c 
ATOM   8610  H HB2  . ASP   B 1 229 ? -35.195  -1.737  53.921  1 62.876  ? 434 ASP   B HB2  1 c 
ATOM   8611  H HB3  . ASP   B 1 229 ? -34.15   -0.85   54.706  1 62.868  ? 434 ASP   B HB3  1 c 
ATOM   8612  N N    . GLU   B 1 230 ? -33.296  -0.827  51.706  1 55.477  ? 435 GLU   B N    1 ? 
ATOM   8613  C CA   . GLU   B 1 230 ? -31.941  -1.057  51.241  1 56.872  ? 435 GLU   B CA   1 ? 
ATOM   8614  C C    . GLU   B 1 230 ? -31.501  -0.014  50.215  1 57.346  ? 435 GLU   B C    1 ? 
ATOM   8615  O O    . GLU   B 1 230 ? -30.466  -0.19   49.592  1 60.944  ? 435 GLU   B O    1 ? 
ATOM   8616  C CB   . GLU   B 1 230 ? -31.857  -2.458  50.636  1 61.716  ? 435 GLU   B CB   1 ? 
ATOM   8617  C CG   . GLU   B 1 230 ? -32.718  -2.629  49.388  1 67.024  ? 435 GLU   B CG   1 ? 
ATOM   8618  C CD   . GLU   B 1 230 ? -32.994  -4.087  49.04   1 73.973  ? 435 GLU   B CD   1 ? 
ATOM   8619  O OE1  . GLU   B 1 230 ? -34.178  -4.499  48.961  1 67.424  ? 435 GLU   B OE1  1 ? 
ATOM   8620  O OE2  . GLU   B 1 230 ? -31.995  -4.821  48.86   1 84.031  ? 435 GLU   B OE2  1 ? 
ATOM   8621  H H    . GLU   B 1 230 ? -33.958  -1.387  51.417  1 57.254  ? 435 GLU   B H    1 c 
ATOM   8622  H HA   . GLU   B 1 230 ? -31.332  -1.01   52.021  1 57.603  ? 435 GLU   B HA   1 c 
ATOM   8623  H HB2  . GLU   B 1 230 ? -30.923  -2.651  50.41   1 61.735  ? 435 GLU   B HB2  1 c 
ATOM   8624  H HB3  . GLU   B 1 230 ? -32.141  -3.11   51.311  1 61.787  ? 435 GLU   B HB3  1 c 
ATOM   8625  H HG2  . GLU   B 1 230 ? -33.575  -2.172  49.517  1 67.118  ? 435 GLU   B HG2  1 c 
ATOM   8626  H HG3  . GLU   B 1 230 ? -32.267  -2.207  48.626  1 67.205  ? 435 GLU   B HG3  1 c 
ATOM   8627  N N    . PHE   B 1 231 ? -32.253  1.07    50.032  1 58.757  ? 436 PHE   B N    1 ? 
ATOM   8628  C CA   . PHE   B 1 231 ? -31.82   2.152   49.163  1 58.374  ? 436 PHE   B CA   1 ? 
ATOM   8629  C C    . PHE   B 1 231 ? -31.613  3.469   49.916  1 53.12   ? 436 PHE   B C    1 ? 
ATOM   8630  O O    . PHE   B 1 231 ? -31.11   4.438   49.349  1 46.872  ? 436 PHE   B O    1 ? 
ATOM   8631  C CB   . PHE   B 1 231 ? -32.915  2.272   48.106  1 61.745  ? 436 PHE   B CB   1 ? 
ATOM   8632  C CG   . PHE   B 1 231 ? -32.875  1.204   47.027  1 65.969  ? 436 PHE   B CG   1 ? 
ATOM   8633  C CD1  . PHE   B 1 231 ? -31.841  1.183   46.091  1 67.005  ? 436 PHE   B CD1  1 ? 
ATOM   8634  C CD2  . PHE   B 1 231 ? -33.905  0.279   46.897  1 69.382  ? 436 PHE   B CD2  1 ? 
ATOM   8635  C CE1  . PHE   B 1 231 ? -31.816  0.237   45.078  1 66.611  ? 436 PHE   B CE1  1 ? 
ATOM   8636  C CE2  . PHE   B 1 231 ? -33.885  -0.658  45.871  1 69.093  ? 436 PHE   B CE2  1 ? 
ATOM   8637  C CZ   . PHE   B 1 231 ? -32.836  -0.682  44.966  1 69.324  ? 436 PHE   B CZ   1 ? 
ATOM   8638  H H    . PHE   B 1 231 ? -33.074  1.126   50.427  1 58.29   ? 436 PHE   B H    1 c 
ATOM   8639  H HA   . PHE   B 1 231 ? -30.969  1.896   48.718  1 58.097  ? 436 PHE   B HA   1 c 
ATOM   8640  H HB2  . PHE   B 1 231 ? -33.788  2.239   48.554  1 61.89   ? 436 PHE   B HB2  1 c 
ATOM   8641  H HB3  . PHE   B 1 231 ? -32.836  3.154   47.678  1 61.839  ? 436 PHE   B HB3  1 c 
ATOM   8642  H HD1  . PHE   B 1 231 ? -31.141  1.812   46.159  1 66.69   ? 436 PHE   B HD1  1 c 
ATOM   8643  H HD2  . PHE   B 1 231 ? -34.626  0.293   47.507  1 68.405  ? 436 PHE   B HD2  1 c 
ATOM   8644  H HE1  . PHE   B 1 231 ? -31.101  0.225   44.463  1 67.333  ? 436 PHE   B HE1  1 c 
ATOM   8645  H HE2  . PHE   B 1 231 ? -34.578  -1.295  45.803  1 69.145  ? 436 PHE   B HE2  1 c 
ATOM   8646  H HZ   . PHE   B 1 231 ? -32.817  -1.33   44.28   1 68.595  ? 436 PHE   B HZ   1 c 
ATOM   8647  N N    . LEU   B 1 232 ? -32.076  3.532   51.165  1 53.363  ? 437 LEU   B N    1 ? 
ATOM   8648  C CA   . LEU   B 1 232 ? -31.859  4.69    52.017  1 54.897  ? 437 LEU   B CA   1 ? 
ATOM   8649  C C    . LEU   B 1 232 ? -30.414  4.705   52.513  1 56.204  ? 437 LEU   B C    1 ? 
ATOM   8650  O O    . LEU   B 1 232 ? -29.78   3.664   52.604  1 58.233  ? 437 LEU   B O    1 ? 
ATOM   8651  C CB   . LEU   B 1 232 ? -32.839  4.581   53.186  1 54.787  ? 437 LEU   B CB   1 ? 
ATOM   8652  C CG   . LEU   B 1 232 ? -34.32   4.806   52.877  1 52.754  ? 437 LEU   B CG   1 ? 
ATOM   8653  C CD1  . LEU   B 1 232 ? -35.214  4.458   54.059  1 50.833  ? 437 LEU   B CD1  1 ? 
ATOM   8654  C CD2  . LEU   B 1 232 ? -34.525  6.251   52.463  1 53.364  ? 437 LEU   B CD2  1 ? 
ATOM   8655  H H    . LEU   B 1 232 ? -32.552  2.828   51.501  1 53.773  ? 437 LEU   B H    1 c 
ATOM   8656  H HA   . LEU   B 1 232 ? -32.042  5.513   51.498  1 54.807  ? 437 LEU   B HA   1 c 
ATOM   8657  H HB2  . LEU   B 1 232 ? -32.739  3.687   53.587  1 54.351  ? 437 LEU   B HB2  1 c 
ATOM   8658  H HB3  . LEU   B 1 232 ? -32.567  5.234   53.871  1 54.407  ? 437 LEU   B HB3  1 c 
ATOM   8659  H HG   . LEU   B 1 232 ? -34.571  4.224   52.114  1 52.872  ? 437 LEU   B HG   1 c 
ATOM   8660  H HD11 . LEU   B 1 232 ? -35.09   3.524   54.297  1 51.392  ? 437 LEU   B HD11 1 c 
ATOM   8661  H HD12 . LEU   B 1 232 ? -36.144  4.609   53.819  1 51.392  ? 437 LEU   B HD12 1 c 
ATOM   8662  H HD13 . LEU   B 1 232 ? -34.982  5.019   54.818  1 51.392  ? 437 LEU   B HD13 1 c 
ATOM   8663  H HD21 . LEU   B 1 232 ? -34.118  6.403   51.594  1 53.214  ? 437 LEU   B HD21 1 c 
ATOM   8664  H HD22 . LEU   B 1 232 ? -34.115  6.839   53.119  1 53.233  ? 437 LEU   B HD22 1 c 
ATOM   8665  H HD23 . LEU   B 1 232 ? -35.477  6.441   52.41   1 53.199  ? 437 LEU   B HD23 1 c 
ATOM   8666  N N    . GLN   B 1 233 ? -29.913  5.88    52.887  1 60.655  ? 438 GLN   B N    1 ? 
ATOM   8667  C CA   . GLN   B 1 233 ? -28.64   5.982   53.576  1 65.947  ? 438 GLN   B CA   1 ? 
ATOM   8668  C C    . GLN   B 1 233 ? -28.835  5.538   55.02   1 69.498  ? 438 GLN   B C    1 ? 
ATOM   8669  O O    . GLN   B 1 233 ? -28.105  4.687   55.502  1 77.986  ? 438 GLN   B O    1 ? 
ATOM   8670  C CB   . GLN   B 1 233 ? -28.115  7.409   53.463  1 71.031  ? 438 GLN   B CB   1 ? 
ATOM   8671  C CG   . GLN   B 1 233 ? -27.665  7.777   52.054  1 76.09   ? 438 GLN   B CG   1 ? 
ATOM   8672  C CD   . GLN   B 1 233 ? -26.241  7.366   51.758  1 83.597  ? 438 GLN   B CD   1 ? 
ATOM   8673  O OE1  . GLN   B 1 233 ? -25.996  6.479   50.936  1 83.54   ? 438 GLN   B OE1  1 ? 
ATOM   8674  N NE2  . GLN   B 1 233 ? -25.284  8.021   52.406  1 88.786  ? 438 GLN   B NE2  1 ? 
ATOM   8675  H H    . GLN   B 1 233 ? -30.382  6.644   52.709  1 60.751  ? 438 GLN   B H    1 c 
ATOM   8676  H HA   . GLN   B 1 233 ? -27.995  5.37    53.138  1 66.353  ? 438 GLN   B HA   1 c 
ATOM   8677  H HB2  . GLN   B 1 233 ? -28.819  8.029   53.745  1 70.893  ? 438 GLN   B HB2  1 c 
ATOM   8678  H HB3  . GLN   B 1 233 ? -27.359  7.517   54.078  1 71.063  ? 438 GLN   B HB3  1 c 
ATOM   8679  H HG2  . GLN   B 1 233 ? -28.259  7.347   51.402  1 76.441  ? 438 GLN   B HG2  1 c 
ATOM   8680  H HG3  . GLN   B 1 233 ? -27.745  8.748   51.933  1 76.533  ? 438 GLN   B HG3  1 c 
ATOM   8681  H HE21 . GLN   B 1 233 ? -24.433  7.811   52.269  1 87.108  ? 438 GLN   B HE21 1 c 
ATOM   8682  H HE22 . GLN   B 1 233 ? -25.496  8.669   52.975  1 87.065  ? 438 GLN   B HE22 1 c 
ATOM   8683  N N    . LYS   B 1 234 ? -29.847  6.088   55.687  1 70.055  ? 439 LYS   B N    1 ? 
ATOM   8684  C CA   . LYS   B 1 234 ? -30.164  5.686   57.044  1 73.599  ? 439 LYS   B CA   1 ? 
ATOM   8685  C C    . LYS   B 1 234 ? -31.447  4.871   57.015  1 71.288  ? 439 LYS   B C    1 ? 
ATOM   8686  O O    . LYS   B 1 234 ? -32.438  5.328   56.459  1 67.045  ? 439 LYS   B O    1 ? 
ATOM   8687  C CB   . LYS   B 1 234 ? -30.451  6.876   57.964  1 79.862  ? 439 LYS   B CB   1 ? 
ATOM   8688  C CG   . LYS   B 1 234 ? -29.348  7.895   58.116  1 79.708  ? 439 LYS   B CG   1 ? 
ATOM   8689  C CD   . LYS   B 1 234 ? -28.047  7.278   58.602  1 82.204  ? 439 LYS   B CD   1 ? 
ATOM   8690  C CE   . LYS   B 1 234 ? -27.277  8.307   59.368  1 85.476  ? 439 LYS   B CE   1 ? 
ATOM   8691  N NZ   . LYS   B 1 234 ? -26.05   7.776   59.964  1 86.91   ? 439 LYS   B NZ   1 ? 
ATOM   8692  H H    . LYS   B 1 234 ? -30.353  6.737   55.289  1 70.602  ? 439 LYS   B H    1 c 
ATOM   8693  H HA   . LYS   B 1 234 ? -29.425  5.136   57.408  1 73.562  ? 439 LYS   B HA   1 c 
ATOM   8694  H HB2  . LYS   B 1 234 ? -31.248  7.34    57.629  1 78.247  ? 439 LYS   B HB2  1 c 
ATOM   8695  H HB3  . LYS   B 1 234 ? -30.668  6.528   58.856  1 78.3    ? 439 LYS   B HB3  1 c 
ATOM   8696  H HG2  . LYS   B 1 234 ? -29.196  8.328   57.248  1 80.315  ? 439 LYS   B HG2  1 c 
ATOM   8697  H HG3  . LYS   B 1 234 ? -29.641  8.583   58.753  1 80.366  ? 439 LYS   B HG3  1 c 
ATOM   8698  H HD2  . LYS   B 1 234 ? -28.237  6.51    59.183  1 82.36   ? 439 LYS   B HD2  1 c 
ATOM   8699  H HD3  . LYS   B 1 234 ? -27.515  6.975   57.833  1 82.371  ? 439 LYS   B HD3  1 c 
ATOM   8700  H HE2  . LYS   B 1 234 ? -27.044  9.042   58.772  1 85.038  ? 439 LYS   B HE2  1 c 
ATOM   8701  H HE3  . LYS   B 1 234 ? -27.837  8.665   60.08   1 84.988  ? 439 LYS   B HE3  1 c 
ATOM   8702  H HZ1  . LYS   B 1 234 ? -25.511  7.447   59.314  1 86.466  ? 439 LYS   B HZ1  1 c 
ATOM   8703  H HZ2  . LYS   B 1 234 ? -26.254  7.112   60.546  1 86.466  ? 439 LYS   B HZ2  1 c 
ATOM   8704  H HZ3  . LYS   B 1 234 ? -25.614  8.436   60.406  1 86.466  ? 439 LYS   B HZ3  1 c 
ATOM   8705  N N    . THR   B 1 235 ? -31.418  3.675   57.599  1 72.119  ? 440 THR   B N    1 ? 
ATOM   8706  C CA   . THR   B 1 235 ? -32.633  2.904   57.798  1 70.906  ? 440 THR   B CA   1 ? 
ATOM   8707  C C    . THR   B 1 235 ? -33.163  3.223   59.191  1 66.994  ? 440 THR   B C    1 ? 
ATOM   8708  O O    . THR   B 1 235 ? -32.443  3.793   60.005  1 66.032  ? 440 THR   B O    1 ? 
ATOM   8709  C CB   . THR   B 1 235 ? -32.334  1.42    57.591  1 72.527  ? 440 THR   B CB   1 ? 
ATOM   8710  O OG1  . THR   B 1 235 ? -31.316  1.12    58.539  1 75.477  ? 440 THR   B OG1  1 ? 
ATOM   8711  C CG2  . THR   B 1 235 ? -31.855  1.129   56.18   1 71.626  ? 440 THR   B CG2  1 ? 
ATOM   8712  H H    . THR   B 1 235 ? -30.622  3.327   57.883  1 71.68   ? 440 THR   B H    1 c 
ATOM   8713  H HA   . THR   B 1 235 ? -33.298  3.184   57.132  1 70.678  ? 440 THR   B HA   1 c 
ATOM   8714  H HB   . THR   B 1 235 ? -33.138  0.882   57.788  1 72.633  ? 440 THR   B HB   1 c 
ATOM   8715  H HG1  . THR   B 1 235 ? -30.583  1.618   58.362  0 84.78   ? 440 THR   B HG1  1 c 
ATOM   8716  H HG21 . THR   B 1 235 ? -31.74   0.17    56.068  1 71.888  ? 440 THR   B HG21 1 c 
ATOM   8717  H HG22 . THR   B 1 235 ? -31.007  1.576   56.026  1 71.889  ? 440 THR   B HG22 1 c 
ATOM   8718  H HG23 . THR   B 1 235 ? -32.512  1.452   55.541  1 71.876  ? 440 THR   B HG23 1 c 
ATOM   8719  N N    . ASP   B 1 236 ? -34.44   2.917   59.429  1 66.432  ? 441 ASP   B N    1 ? 
ATOM   8720  C CA   . ASP   B 1 236 ? -35.058  3.143   60.723  1 73.315  ? 441 ASP   B CA   1 ? 
ATOM   8721  C C    . ASP   B 1 236 ? -35.575  1.812   61.249  1 79.014  ? 441 ASP   B C    1 ? 
ATOM   8722  O O    . ASP   B 1 236 ? -36.548  1.269   60.721  1 83.203  ? 441 ASP   B O    1 ? 
ATOM   8723  C CB   . ASP   B 1 236 ? -36.175  4.178   60.685  1 80.118  ? 441 ASP   B CB   1 ? 
ATOM   8724  C CG   . ASP   B 1 236 ? -36.92   4.407   61.999  1 89.668  ? 441 ASP   B CG   1 ? 
ATOM   8725  O OD1  . ASP   B 1 236 ? -36.633  3.697   62.988  1 98.962  ? 441 ASP   B OD1  1 ? 
ATOM   8726  O OD2  . ASP   B 1 236 ? -37.775  5.317   62.04   1 96.713  ? 441 ASP   B OD2  1 ? 
ATOM   8727  H H    . ASP   B 1 236 ? -34.945  2.553   58.759  1 68.084  ? 441 ASP   B H    1 c 
ATOM   8728  H HA   . ASP   B 1 236 ? -34.376  3.486   61.337  1 74.291  ? 441 ASP   B HA   1 c 
ATOM   8729  H HB2  . ASP   B 1 236 ? -35.794  5.035   60.401  1 80.544  ? 441 ASP   B HB2  1 c 
ATOM   8730  H HB3  . ASP   B 1 236 ? -36.83   3.904   60.01   1 80.47   ? 441 ASP   B HB3  1 c 
ATOM   8731  N N    . PRO   B 1 237 ? -35.001  1.298   62.361  1 87.796  ? 442 PRO   B N    1 ? 
ATOM   8732  C CA   . PRO   B 1 237 ? -35.477  0.05    62.959  1 89.309  ? 442 PRO   B CA   1 ? 
ATOM   8733  C C    . PRO   B 1 237 ? -36.968  0.128   63.295  1 84.847  ? 442 PRO   B C    1 ? 
ATOM   8734  O O    . PRO   B 1 237 ? -37.708  -0.836  63.086  1 76.714  ? 442 PRO   B O    1 ? 
ATOM   8735  C CB   . PRO   B 1 237 ? -34.61   -0.127  64.229  1 92.27   ? 442 PRO   B CB   1 ? 
ATOM   8736  C CG   . PRO   B 1 237 ? -33.447  0.838   64.066  1 90.063  ? 442 PRO   B CG   1 ? 
ATOM   8737  C CD   . PRO   B 1 237 ? -33.94   1.94    63.152  1 88.286  ? 442 PRO   B CD   1 ? 
ATOM   8738  H HA   . PRO   B 1 237 ? -35.309  -0.698  62.333  1 88.707  ? 442 PRO   B HA   1 c 
ATOM   8739  H HB2  . PRO   B 1 237 ? -35.128  0.088   65.04   1 91.069  ? 442 PRO   B HB2  1 c 
ATOM   8740  H HB3  . PRO   B 1 237 ? -34.285  -1.054  64.302  1 91.099  ? 442 PRO   B HB3  1 c 
ATOM   8741  H HG2  . PRO   B 1 237 ? -33.181  1.206   64.934  1 90.148  ? 442 PRO   B HG2  1 c 
ATOM   8742  H HG3  . PRO   B 1 237 ? -32.675  0.383   63.67   1 90.148  ? 442 PRO   B HG3  1 c 
ATOM   8743  H HD2  . PRO   B 1 237 ? -34.293  2.695   63.672  1 88.578  ? 442 PRO   B HD2  1 c 
ATOM   8744  H HD3  . PRO   B 1 237 ? -33.212  2.262   62.575  1 88.366  ? 442 PRO   B HD3  1 c 
ATOM   8745  N N    . LYS   B 1 238 ? -37.391  1.303   63.795  1 78.413  ? 443 LYS   B N    1 ? 
ATOM   8746  C CA   . LYS   B 1 238 ? -38.771  1.556   64.185  1 71.511  ? 443 LYS   B CA   1 ? 
ATOM   8747  C C    . LYS   B 1 238 ? -39.69   1.321   62.987  1 70.404  ? 443 LYS   B C    1 ? 
ATOM   8748  O O    . LYS   B 1 238 ? -40.563  0.452   63.031  1 66.314  ? 443 LYS   B O    1 ? 
ATOM   8749  C CB   . LYS   B 1 238 ? -38.947  2.975   64.75   1 65.776  ? 443 LYS   B CB   1 ? 
ATOM   8750  H H    . LYS   B 1 238 ? -36.781  1.976   63.905  1 78.3    ? 443 LYS   B H    1 c 
ATOM   8751  H HA   . LYS   B 1 238 ? -39.012  0.907   64.894  1 71.477  ? 443 LYS   B HA   1 c 
ATOM   8752  H HB2  . LYS   B 1 238 ? -38.103  3.373   64.91   0 55.93   ? 443 LYS   B HB2  1 c 
ATOM   8753  H HB3  . LYS   B 1 238 ? -39.946  3.151   64.822  0 55.93   ? 443 LYS   B HB3  1 c 
ATOM   8754  N N    . ASP   B 1 239 ? -39.436  2.073   61.905  1 70.056  ? 444 ASP   B N    1 ? 
ATOM   8755  C CA   . ASP   B 1 239 ? -40.363  2.228   60.79   1 67.705  ? 444 ASP   B CA   1 ? 
ATOM   8756  C C    . ASP   B 1 239 ? -39.651  1.878   59.484  1 63.97   ? 444 ASP   B C    1 ? 
ATOM   8757  O O    . ASP   B 1 239 ? -38.953  2.709   58.903  1 64.707  ? 444 ASP   B O    1 ? 
ATOM   8758  C CB   . ASP   B 1 239 ? -40.976  3.622   60.76   1 69.799  ? 444 ASP   B CB   1 ? 
ATOM   8759  C CG   . ASP   B 1 239 ? -41.801  3.969   59.526  1 68.104  ? 444 ASP   B CG   1 ? 
ATOM   8760  O OD1  . ASP   B 1 239 ? -41.891  3.115   58.626  1 66.609  ? 444 ASP   B OD1  1 ? 
ATOM   8761  O OD2  . ASP   B 1 239 ? -42.341  5.088   59.476  1 64.601  ? 444 ASP   B OD2  1 ? 
ATOM   8762  H H    . ASP   B 1 239 ? -38.632  2.503   61.855  1 69.761  ? 444 ASP   B H    1 c 
ATOM   8763  H HA   . ASP   B 1 239 ? -41.109  1.602   60.92   1 67.656  ? 444 ASP   B HA   1 c 
ATOM   8764  H HB2  . ASP   B 1 239 ? -41.553  3.724   61.546  1 68.925  ? 444 ASP   B HB2  1 c 
ATOM   8765  H HB3  . ASP   B 1 239 ? -40.253  4.28    60.834  1 68.925  ? 444 ASP   B HB3  1 c 
ATOM   8766  N N    . PRO   B 1 240 ? -39.842  0.651   58.953  1 58.419  ? 445 PRO   B N    1 ? 
ATOM   8767  C CA   . PRO   B 1 240 ? -39.166  0.25    57.728  1 57.426  ? 445 PRO   B CA   1 ? 
ATOM   8768  C C    . PRO   B 1 240 ? -39.914  0.825   56.528  1 56.584  ? 445 PRO   B C    1 ? 
ATOM   8769  O O    . PRO   B 1 240 ? -41.097  1.151   56.618  1 54.905  ? 445 PRO   B O    1 ? 
ATOM   8770  C CB   . PRO   B 1 240 ? -39.192  -1.278  57.781  1 58.576  ? 445 PRO   B CB   1 ? 
ATOM   8771  C CG   . PRO   B 1 240 ? -40.34   -1.634  58.719  1 58.374  ? 445 PRO   B CG   1 ? 
ATOM   8772  C CD   . PRO   B 1 240 ? -40.792  -0.365  59.422  1 57.931  ? 445 PRO   B CD   1 ? 
ATOM   8773  H HA   . PRO   B 1 240 ? -38.229  0.572   57.739  1 57.702  ? 445 PRO   B HA   1 c 
ATOM   8774  H HB2  . PRO   B 1 240 ? -39.345  -1.657  56.883  1 58.262  ? 445 PRO   B HB2  1 c 
ATOM   8775  H HB3  . PRO   B 1 240 ? -38.338  -1.629  58.127  1 58.269  ? 445 PRO   B HB3  1 c 
ATOM   8776  H HG2  . PRO   B 1 240 ? -41.084  -2.02   58.211  1 58.099  ? 445 PRO   B HG2  1 c 
ATOM   8777  H HG3  . PRO   B 1 240 ? -40.045  -2.296  59.378  1 58.276  ? 445 PRO   B HG3  1 c 
ATOM   8778  H HD2  . PRO   B 1 240 ? -41.713  -0.132  59.169  1 58.165  ? 445 PRO   B HD2  1 c 
ATOM   8779  H HD3  . PRO   B 1 240 ? -40.744  -0.473  60.398  1 58.256  ? 445 PRO   B HD3  1 c 
ATOM   8780  N N    . ALA   B 1 241 ? -39.195  0.933   55.411  1 51.539  ? 446 ALA   B N    1 ? 
ATOM   8781  C CA   . ALA   B 1 241 ? -39.689  1.524   54.185  1 49.806  ? 446 ALA   B CA   1 ? 
ATOM   8782  C C    . ALA   B 1 241 ? -40.376  0.482   53.302  1 50.682  ? 446 ALA   B C    1 ? 
ATOM   8783  O O    . ALA   B 1 241 ? -39.9    0.192   52.206  1 46.425  ? 446 ALA   B O    1 ? 
ATOM   8784  C CB   . ALA   B 1 241 ? -38.524  2.15    53.469  1 48.614  ? 446 ALA   B CB   1 ? 
ATOM   8785  H H    . ALA   B 1 241 ? -38.339  0.614   55.418  1 52.382  ? 446 ALA   B H    1 c 
ATOM   8786  H HA   . ALA   B 1 241 ? -40.353  2.231   54.416  1 50.132  ? 446 ALA   B HA   1 c 
ATOM   8787  H HB1  . ALA   B 1 241 ? -38.119  2.828   54.035  1 48.978  ? 446 ALA   B HB1  1 c 
ATOM   8788  H HB2  . ALA   B 1 241 ? -37.862  1.469   53.261  1 49.027  ? 446 ALA   B HB2  1 c 
ATOM   8789  H HB3  . ALA   B 1 241 ? -38.83   2.563   52.644  1 48.967  ? 446 ALA   B HB3  1 c 
ATOM   8790  N N    . ASN   B 1 242 ? -41.522  -0.036  53.769  1 53.75   ? 447 ASN   B N    1 ? 
ATOM   8791  C CA   . ASN   B 1 242 ? -42.326  -0.98   53      1 58.979  ? 447 ASN   B CA   1 ? 
ATOM   8792  C C    . ASN   B 1 242 ? -43.534  -0.256  52.395  1 56.572  ? 447 ASN   B C    1 ? 
ATOM   8793  O O    . ASN   B 1 242 ? -44.255  0.486   53.077  1 52.44   ? 447 ASN   B O    1 ? 
ATOM   8794  C CB   . ASN   B 1 242 ? -42.718  -2.189  53.85   1 66.213  ? 447 ASN   B CB   1 ? 
ATOM   8795  C CG   . ASN   B 1 242 ? -41.536  -3.066  54.211  1 70.294  ? 447 ASN   B CG   1 ? 
ATOM   8796  O OD1  . ASN   B 1 242 ? -41.214  -3.252  55.393  1 79.386  ? 447 ASN   B OD1  1 ? 
ATOM   8797  N ND2  . ASN   B 1 242 ? -40.863  -3.601  53.208  1 66.096  ? 447 ASN   B ND2  1 ? 
ATOM   8798  H H    . ASN   B 1 242 ? -41.817  0.213   54.597  1 54.107  ? 447 ASN   B H    1 c 
ATOM   8799  H HA   . ASN   B 1 242 ? -41.773  -1.316  52.26   1 58.633  ? 447 ASN   B HA   1 c 
ATOM   8800  H HB2  . ASN   B 1 242 ? -43.145  -1.875  54.671  1 65.073  ? 447 ASN   B HB2  1 c 
ATOM   8801  H HB3  . ASN   B 1 242 ? -43.373  -2.725  53.358  1 65.328  ? 447 ASN   B HB3  1 c 
ATOM   8802  H HD21 . ASN   B 1 242 ? -40.009  -3.817  53.316  1 67.332  ? 447 ASN   B HD21 1 c 
ATOM   8803  H HD22 . ASN   B 1 242 ? -41.267  -3.743  52.432  1 67.21   ? 447 ASN   B HD22 1 c 
ATOM   8804  N N    . TYR   B 1 243 ? -43.763  -0.493  51.098  1 53.695  ? 448 TYR   B N    1 ? 
ATOM   8805  C CA   . TYR   B 1 243 ? -44.725  0.294   50.338  1 54.835  ? 448 TYR   B CA   1 ? 
ATOM   8806  C C    . TYR   B 1 243 ? -45.803  -0.592  49.701  1 48.151  ? 448 TYR   B C    1 ? 
ATOM   8807  O O    . TYR   B 1 243 ? -45.51   -1.579  49.038  1 41.09   ? 448 TYR   B O    1 ? 
ATOM   8808  C CB   . TYR   B 1 243 ? -43.934  1.141   49.331  1 57.779  ? 448 TYR   B CB   1 ? 
ATOM   8809  C CG   . TYR   B 1 243 ? -43.36   2.41    49.946  1 56.446  ? 448 TYR   B CG   1 ? 
ATOM   8810  C CD1  . TYR   B 1 243 ? -44.116  3.578   50.034  1 58.069  ? 448 TYR   B CD1  1 ? 
ATOM   8811  C CD2  . TYR   B 1 243 ? -42.084  2.419   50.495  1 56.396  ? 448 TYR   B CD2  1 ? 
ATOM   8812  C CE1  . TYR   B 1 243 ? -43.601  4.729   50.607  1 56.152  ? 448 TYR   B CE1  1 ? 
ATOM   8813  C CE2  . TYR   B 1 243 ? -41.557  3.567   51.066  1 58.813  ? 448 TYR   B CE2  1 ? 
ATOM   8814  C CZ   . TYR   B 1 243 ? -42.318  4.722   51.126  1 58.366  ? 448 TYR   B CZ   1 ? 
ATOM   8815  O OH   . TYR   B 1 243 ? -41.791  5.844   51.703  1 55.253  ? 448 TYR   B OH   1 ? 
ATOM   8816  H H    . TYR   B 1 243 ? -43.312  -1.166  50.674  1 54.688  ? 448 TYR   B H    1 c 
ATOM   8817  H HA   . TYR   B 1 243 ? -45.175  0.916   50.967  1 53.755  ? 448 TYR   B HA   1 c 
ATOM   8818  H HB2  . TYR   B 1 243 ? -43.199  0.599   48.971  1 56.791  ? 448 TYR   B HB2  1 c 
ATOM   8819  H HB3  . TYR   B 1 243 ? -44.526  1.383   48.589  1 56.312  ? 448 TYR   B HB3  1 c 
ATOM   8820  H HD1  . TYR   B 1 243 ? -44.988  3.592   49.675  1 57.159  ? 448 TYR   B HD1  1 c 
ATOM   8821  H HD2  . TYR   B 1 243 ? -41.555  1.638   50.453  1 56.978  ? 448 TYR   B HD2  1 c 
ATOM   8822  H HE1  . TYR   B 1 243 ? -44.121  5.513   50.644  1 56.939  ? 448 TYR   B HE1  1 c 
ATOM   8823  H HE2  . TYR   B 1 243 ? -40.685  3.56    51.422  1 58.092  ? 448 TYR   B HE2  1 c 
ATOM   8824  H HH   . TYR   B 1 243 ? -41.966  5.87    52.538  0 52.23   ? 448 TYR   B HH   1 c 
ATOM   8825  N N    . ILE   B 1 244 ? -47.065  -0.191  49.878  1 48.856  ? 449 ILE   B N    1 ? 
ATOM   8826  C CA   . ILE   B 1 244 ? -48.218  -0.903  49.344  1 51.957  ? 449 ILE   B CA   1 ? 
ATOM   8827  C C    . ILE   B 1 244 ? -48.636  -0.26   48.024  1 50.778  ? 449 ILE   B C    1 ? 
ATOM   8828  O O    . ILE   B 1 244 ? -48.938  0.939   47.99   1 53.281  ? 449 ILE   B O    1 ? 
ATOM   8829  C CB   . ILE   B 1 244 ? -49.391  -0.892  50.342  1 52.493  ? 449 ILE   B CB   1 ? 
ATOM   8830  C CG1  . ILE   B 1 244 ? -48.935  -1.236  51.761  1 55.158  ? 449 ILE   B CG1  1 ? 
ATOM   8831  C CG2  . ILE   B 1 244 ? -50.516  -1.812  49.863  1 51.481  ? 449 ILE   B CG2  1 ? 
ATOM   8832  C CD1  . ILE   B 1 244 ? -48.066  -2.476  51.859  1 57.552  ? 449 ILE   B CD1  1 ? 
ATOM   8833  H H    . ILE   B 1 244 ? -47.216  0.572   50.357  1 49.483  ? 449 ILE   B H    1 c 
ATOM   8834  H HA   . ILE   B 1 244 ? -47.963  -1.831  49.176  1 51.064  ? 449 ILE   B HA   1 c 
ATOM   8835  H HB   . ILE   B 1 244 ? -49.747  0.019   50.364  1 52.683  ? 449 ILE   B HB   1 c 
ATOM   8836  H HG12 . ILE   B 1 244 ? -48.437  -0.475  52.123  1 54.999  ? 449 ILE   B HG12 1 c 
ATOM   8837  H HG13 . ILE   B 1 244 ? -49.728  -1.365  52.32   1 55.039  ? 449 ILE   B HG13 1 c 
ATOM   8838  H HG21 . ILE   B 1 244 ? -51.208  -1.861  50.543  1 51.796  ? 449 ILE   B HG21 1 c 
ATOM   8839  H HG22 . ILE   B 1 244 ? -50.161  -2.703  49.701  1 51.78   ? 449 ILE   B HG22 1 c 
ATOM   8840  H HG23 . ILE   B 1 244 ? -50.898  -1.463  49.041  1 51.775  ? 449 ILE   B HG23 1 c 
ATOM   8841  H HD11 . ILE   B 1 244 ? -48.495  -3.212  51.382  1 56.881  ? 449 ILE   B HD11 1 c 
ATOM   8842  H HD12 . ILE   B 1 244 ? -47.958  -2.72   52.798  1 56.824  ? 449 ILE   B HD12 1 c 
ATOM   8843  H HD13 . ILE   B 1 244 ? -47.189  -2.306  51.467  1 56.736  ? 449 ILE   B HD13 1 c 
ATOM   8844  N N    . LEU   B 1 245 ? -48.692  -1.089  46.964  1 44.321  ? 450 LEU   B N    1 ? 
ATOM   8845  C CA   . LEU   B 1 245 ? -49.171  -0.663  45.66   1 38.008  ? 450 LEU   B CA   1 ? 
ATOM   8846  C C    . LEU   B 1 245 ? -50.619  -0.2    45.786  1 37.495  ? 450 LEU   B C    1 ? 
ATOM   8847  O O    . LEU   B 1 245 ? -51.477  -0.964  46.214  1 41.768  ? 450 LEU   B O    1 ? 
ATOM   8848  C CB   . LEU   B 1 245 ? -49.071  -1.755  44.605  1 36.435  ? 450 LEU   B CB   1 ? 
ATOM   8849  C CG   . LEU   B 1 245 ? -49.484  -1.272  43.213  1 38.121  ? 450 LEU   B CG   1 ? 
ATOM   8850  C CD1  . LEU   B 1 245 ? -48.481  -0.266  42.699  1 37.425  ? 450 LEU   B CD1  1 ? 
ATOM   8851  C CD2  . LEU   B 1 245 ? -49.653  -2.377  42.201  1 38.933  ? 450 LEU   B CD2  1 ? 
ATOM   8852  H H    . LEU   B 1 245 ? -48.417  -1.955  47.064  1 44.266  ? 450 LEU   B H    1 c 
ATOM   8853  H HA   . LEU   B 1 245 ? -48.622  0.108   45.377  1 38.641  ? 450 LEU   B HA   1 c 
ATOM   8854  H HB2  . LEU   B 1 245 ? -48.139  -2.072  44.568  1 37.108  ? 450 LEU   B HB2  1 c 
ATOM   8855  H HB3  . LEU   B 1 245 ? -49.657  -2.501  44.869  1 37.155  ? 450 LEU   B HB3  1 c 
ATOM   8856  H HG   . LEU   B 1 245 ? -50.357  -0.809  43.295  1 37.818  ? 450 LEU   B HG   1 c 
ATOM   8857  H HD11 . LEU   B 1 245 ? -48.517  0.54    43.241  1 37.634  ? 450 LEU   B HD11 1 c 
ATOM   8858  H HD12 . LEU   B 1 245 ? -48.69   -0.041  41.777  1 37.637  ? 450 LEU   B HD12 1 c 
ATOM   8859  H HD13 . LEU   B 1 245 ? -47.588  -0.646  42.743  1 37.598  ? 450 LEU   B HD13 1 c 
ATOM   8860  H HD21 . LEU   B 1 245 ? -50.336  -2.996  42.507  1 38.641  ? 450 LEU   B HD21 1 c 
ATOM   8861  H HD22 . LEU   B 1 245 ? -48.811  -2.851  42.095  1 38.641  ? 450 LEU   B HD22 1 c 
ATOM   8862  H HD23 . LEU   B 1 245 ? -49.919  -1.999  41.348  1 38.485  ? 450 LEU   B HD23 1 c 
ATOM   8863  N N    . HIS   B 1 246 ? -50.867  1.05    45.384  1 32.975  ? 451 HIS   B N    1 ? 
ATOM   8864  C CA   . HIS   B 1 246 ? -52.175  1.664   45.465  1 30.37   ? 451 HIS   B CA   1 ? 
ATOM   8865  C C    . HIS   B 1 246 ? -52.769  1.84    44.07   1 31.887  ? 451 HIS   B C    1 ? 
ATOM   8866  O O    . HIS   B 1 246 ? -53.928  1.498   43.871  1 35.184  ? 451 HIS   B O    1 ? 
ATOM   8867  C CB   . HIS   B 1 246 ? -52.06   3.026   46.143  1 27.338  ? 451 HIS   B CB   1 ? 
ATOM   8868  C CG   . HIS   B 1 246 ? -53.36   3.644   46.503  1 24.565  ? 451 HIS   B CG   1 ? 
ATOM   8869  N ND1  . HIS   B 1 246 ? -53.612  4.988   46.33   1 24.743  ? 451 HIS   B ND1  1 ? 
ATOM   8870  C CD2  . HIS   B 1 246 ? -54.464  3.125   47.016  1 23.651  ? 451 HIS   B CD2  1 ? 
ATOM   8871  C CE1  . HIS   B 1 246 ? -54.832  5.26    46.749  1 23.766  ? 451 HIS   B CE1  1 ? 
ATOM   8872  N NE2  . HIS   B 1 246 ? -55.359  4.147   47.191  1 23.919  ? 451 HIS   B NE2  1 ? 
ATOM   8873  H H    . HIS   B 1 246 ? -50.179  1.546   45.044  1 33.433  ? 451 HIS   B H    1 c 
ATOM   8874  H HA   . HIS   B 1 246 ? -52.777  1.083   45.993  1 30.632  ? 451 HIS   B HA   1 c 
ATOM   8875  H HB2  . HIS   B 1 246 ? -51.521  2.925   46.958  1 27.319  ? 451 HIS   B HB2  1 c 
ATOM   8876  H HB3  . HIS   B 1 246 ? -51.576  3.634   45.543  1 27.376  ? 451 HIS   B HB3  1 c 
ATOM   8877  H HD1  . HIS   B 1 246 ? -53.053  5.547   46.009  0 20.51   ? 451 HIS   B HD1  1 c 
ATOM   8878  H HD2  . HIS   B 1 246 ? -54.599  2.231   47.263  1 23.999  ? 451 HIS   B HD2  1 c 
ATOM   8879  H HE1  . HIS   B 1 246 ? -55.246  6.106   46.741  1 24.033  ? 451 HIS   B HE1  1 c 
ATOM   8880  H HE2  . HIS   B 1 246 ? -56.133  4.06    47.598  0 19.94   ? 451 HIS   B HE2  1 c 
ATOM   8881  N N    . ALA   B 1 247 ? -52.017  2.438   43.128  1 32.68   ? 452 ALA   B N    1 ? 
ATOM   8882  C CA   . ALA   B 1 247 ? -52.57   2.706   41.805  1 31.058  ? 452 ALA   B CA   1 ? 
ATOM   8883  C C    . ALA   B 1 247 ? -51.609  2.23    40.713  1 30.998  ? 452 ALA   B C    1 ? 
ATOM   8884  O O    . ALA   B 1 247 ? -50.387  2.233   40.912  1 28.281  ? 452 ALA   B O    1 ? 
ATOM   8885  C CB   . ALA   B 1 247 ? -52.93   4.174   41.654  1 27.865  ? 452 ALA   B CB   1 ? 
ATOM   8886  H H    . ALA   B 1 247 ? -51.157  2.686   43.312  1 32.125  ? 452 ALA   B H    1 c 
ATOM   8887  H HA   . ALA   B 1 247 ? -53.404  2.173   41.717  1 30.714  ? 452 ALA   B HA   1 c 
ATOM   8888  H HB1  . ALA   B 1 247 ? -53.566  4.427   42.345  1 28.776  ? 452 ALA   B HB1  1 c 
ATOM   8889  H HB2  . ALA   B 1 247 ? -52.13   4.718   41.74   1 28.788  ? 452 ALA   B HB2  1 c 
ATOM   8890  H HB3  . ALA   B 1 247 ? -53.329  4.324   40.781  1 28.776  ? 452 ALA   B HB3  1 c 
ATOM   8891  N N    . VAL   B 1 248 ? -52.202  1.777   39.59   1 28.359  ? 453 VAL   B N    1 ? 
ATOM   8892  C CA   . VAL   B 1 248 ? -51.467  1.522   38.37   1 26.272  ? 453 VAL   B CA   1 ? 
ATOM   8893  C C    . VAL   B 1 248 ? -52.107  2.32    37.244  1 27.174  ? 453 VAL   B C    1 ? 
ATOM   8894  O O    . VAL   B 1 248 ? -53.208  1.978   36.82   1 27.607  ? 453 VAL   B O    1 ? 
ATOM   8895  C CB   . VAL   B 1 248 ? -51.436  0.034   38.016  1 25.969  ? 453 VAL   B CB   1 ? 
ATOM   8896  C CG1  . VAL   B 1 248 ? -50.464  -0.207  36.871  1 26.95   ? 453 VAL   B CG1  1 ? 
ATOM   8897  C CG2  . VAL   B 1 248 ? -51.071  -0.791  39.235  1 25.573  ? 453 VAL   B CG2  1 ? 
ATOM   8898  H H    . VAL   B 1 248 ? -53.103  1.624   39.595  1 28.495  ? 453 VAL   B H    1 c 
ATOM   8899  H HA   . VAL   B 1 248 ? -50.549  1.83    38.488  1 26.795  ? 453 VAL   B HA   1 c 
ATOM   8900  H HB   . VAL   B 1 248 ? -52.341  -0.224  37.723  1 26.158  ? 453 VAL   B HB   1 c 
ATOM   8901  H HG11 . VAL   B 1 248 ? -49.568  0.044   37.148  1 26.684  ? 453 VAL   B HG11 1 c 
ATOM   8902  H HG12 . VAL   B 1 248 ? -50.725  0.326   36.103  1 26.653  ? 453 VAL   B HG12 1 c 
ATOM   8903  H HG13 . VAL   B 1 248 ? -50.475  -1.148  36.629  1 26.661  ? 453 VAL   B HG13 1 c 
ATOM   8904  H HG21 . VAL   B 1 248 ? -50.909  -1.711  38.967  1 25.711  ? 453 VAL   B HG21 1 c 
ATOM   8905  H HG22 . VAL   B 1 248 ? -51.801  -0.766  39.877  1 25.722  ? 453 VAL   B HG22 1 c 
ATOM   8906  H HG23 . VAL   B 1 248 ? -50.268  -0.427  39.644  1 25.769  ? 453 VAL   B HG23 1 c 
ATOM   8907  N N    . LEU   B 1 249 ? -51.389  3.36    36.778  1 25.949  ? 454 LEU   B N    1 ? 
ATOM   8908  C CA   . LEU   B 1 249 ? -51.799  4.172   35.643  1 24.81   ? 454 LEU   B CA   1 ? 
ATOM   8909  C C    . LEU   B 1 249 ? -51.225  3.537   34.38   1 23.138  ? 454 LEU   B C    1 ? 
ATOM   8910  O O    . LEU   B 1 249 ? -50.037  3.238   34.297  1 21.606  ? 454 LEU   B O    1 ? 
ATOM   8911  C CB   . LEU   B 1 249 ? -51.338  5.627   35.721  1 26.185  ? 454 LEU   B CB   1 ? 
ATOM   8912  C CG   . LEU   B 1 249 ? -51.757  6.481   36.92   1 25.794  ? 454 LEU   B CG   1 ? 
ATOM   8913  C CD1  . LEU   B 1 249 ? -52.925  7.344   36.551  1 26.484  ? 454 LEU   B CD1  1 ? 
ATOM   8914  C CD2  . LEU   B 1 249 ? -52.069  5.695   38.151  1 24.993  ? 454 LEU   B CD2  1 ? 
ATOM   8915  H H    . LEU   B 1 249 ? -50.594  3.557   37.183  1 25.968  ? 454 LEU   B H    1 c 
ATOM   8916  H HA   . LEU   B 1 249 ? -52.788  4.151   35.588  1 24.961  ? 454 LEU   B HA   1 c 
ATOM   8917  H HB2  . LEU   B 1 249 ? -50.355  5.63    35.677  1 25.796  ? 454 LEU   B HB2  1 c 
ATOM   8918  H HB3  . LEU   B 1 249 ? -51.645  6.079   34.903  1 25.767  ? 454 LEU   B HB3  1 c 
ATOM   8919  H HG   . LEU   B 1 249 ? -51.001  7.085   37.139  1 25.84   ? 454 LEU   B HG   1 c 
ATOM   8920  H HD11 . LEU   B 1 249 ? -52.701  7.88    35.772  1 26.288  ? 454 LEU   B HD11 1 c 
ATOM   8921  H HD12 . LEU   B 1 249 ? -53.139  7.931   37.295  1 26.315  ? 454 LEU   B HD12 1 c 
ATOM   8922  H HD13 . LEU   B 1 249 ? -53.693  6.784   36.349  1 26.317  ? 454 LEU   B HD13 1 c 
ATOM   8923  H HD21 . LEU   B 1 249 ? -51.264  5.251   38.466  1 25.273  ? 454 LEU   B HD21 1 c 
ATOM   8924  H HD22 . LEU   B 1 249 ? -52.748  5.034   37.953  1 25.295  ? 454 LEU   B HD22 1 c 
ATOM   8925  H HD23 . LEU   B 1 249 ? -52.395  6.292   38.842  1 25.339  ? 454 LEU   B HD23 1 c 
ATOM   8926  N N    . VAL   B 1 250 ? -52.086  3.38    33.387  1 23.373  ? 455 VAL   B N    1 ? 
ATOM   8927  C CA   . VAL   B 1 250 ? -51.838  2.459   32.301  1 24.065  ? 455 VAL   B CA   1 ? 
ATOM   8928  C C    . VAL   B 1 250 ? -52.248  3.137   31.01   1 25.276  ? 455 VAL   B C    1 ? 
ATOM   8929  O O    . VAL   B 1 250 ? -53.239  3.87    30.943  1 22.329  ? 455 VAL   B O    1 ? 
ATOM   8930  C CB   . VAL   B 1 250 ? -52.642  1.172   32.548  1 25.013  ? 455 VAL   B CB   1 ? 
ATOM   8931  C CG1  . VAL   B 1 250 ? -53.182  0.518   31.28   1 25.043  ? 455 VAL   B CG1  1 ? 
ATOM   8932  C CG2  . VAL   B 1 250 ? -51.845  0.205   33.415  1 25.256  ? 455 VAL   B CG2  1 ? 
ATOM   8933  H H    . VAL   B 1 250 ? -52.859  3.868   33.381  1 23.505  ? 455 VAL   B H    1 c 
ATOM   8934  H HA   . VAL   B 1 250 ? -50.886  2.247   32.269  1 24.426  ? 455 VAL   B HA   1 c 
ATOM   8935  H HB   . VAL   B 1 250 ? -53.43   1.433   33.079  1 24.9    ? 455 VAL   B HB   1 c 
ATOM   8936  H HG11 . VAL   B 1 250 ? -52.458  0.413   30.639  1 25.369  ? 455 VAL   B HG11 1 c 
ATOM   8937  H HG12 . VAL   B 1 250 ? -53.88   1.073   30.895  1 25.162  ? 455 VAL   B HG12 1 c 
ATOM   8938  H HG13 . VAL   B 1 250 ? -53.549  -0.354  31.502  1 25.36   ? 455 VAL   B HG13 1 c 
ATOM   8939  H HG21 . VAL   B 1 250 ? -52.439  -0.48   33.763  1 25.284  ? 455 VAL   B HG21 1 c 
ATOM   8940  H HG22 . VAL   B 1 250 ? -51.443  0.69    34.153  1 25.21   ? 455 VAL   B HG22 1 c 
ATOM   8941  H HG23 . VAL   B 1 250 ? -51.146  -0.211  32.881  1 25.208  ? 455 VAL   B HG23 1 c 
ATOM   8942  N N    . HIS   B 1 251 ? -51.472  2.81    29.983  1 27.405  ? 456 HIS   B N    1 ? 
ATOM   8943  C CA   . HIS   B 1 251 ? -51.717  3.304   28.65   1 27.963  ? 456 HIS   B CA   1 ? 
ATOM   8944  C C    . HIS   B 1 251 ? -51.582  2.184   27.63   1 27.273  ? 456 HIS   B C    1 ? 
ATOM   8945  O O    . HIS   B 1 251 ? -50.915  1.185   27.855  1 26.429  ? 456 HIS   B O    1 ? 
ATOM   8946  C CB   . HIS   B 1 251 ? -50.711  4.408   28.346  1 28.457  ? 456 HIS   B CB   1 ? 
ATOM   8947  C CG   . HIS   B 1 251 ? -50.776  4.869   26.955  1 29.649  ? 456 HIS   B CG   1 ? 
ATOM   8948  N ND1  . HIS   B 1 251 ? -50.051  4.244   25.968  1 30.048  ? 456 HIS   B ND1  1 ? 
ATOM   8949  C CD2  . HIS   B 1 251 ? -51.489  5.837   26.387  1 29.846  ? 456 HIS   B CD2  1 ? 
ATOM   8950  C CE1  . HIS   B 1 251 ? -50.281  4.858   24.827  1 31.072  ? 456 HIS   B CE1  1 ? 
ATOM   8951  N NE2  . HIS   B 1 251 ? -51.151  5.831   25.059  1 33.642  ? 456 HIS   B NE2  1 ? 
ATOM   8952  H H    . HIS   B 1 251 ? -50.76   2.254   30.119  1 26.962  ? 456 HIS   B H    1 c 
ATOM   8953  H HA   . HIS   B 1 251 ? -52.631  3.667   28.602  1 27.783  ? 456 HIS   B HA   1 c 
ATOM   8954  H HB2  . HIS   B 1 251 ? -50.885  5.167   28.944  1 28.641  ? 456 HIS   B HB2  1 c 
ATOM   8955  H HB3  . HIS   B 1 251 ? -49.807  4.073   28.532  1 28.724  ? 456 HIS   B HB3  1 c 
ATOM   8956  H HD1  . HIS   B 1 251 ? -49.534  3.515   26.103  0 27.22   ? 456 HIS   B HD1  1 c 
ATOM   8957  H HD2  . HIS   B 1 251 ? -52.075  6.428   26.813  1 30.616  ? 456 HIS   B HD2  1 c 
ATOM   8958  H HE1  . HIS   B 1 251 ? -49.903  4.638   23.994  1 31.47   ? 456 HIS   B HE1  1 c 
ATOM   8959  H HE2  . HIS   B 1 251 ? -51.469  6.377   24.46   0 37.03   ? 456 HIS   B HE2  1 c 
ATOM   8960  N N    . SER   B 1 252 ? -52.228  2.381   26.496  1 29.203  ? 457 SER   B N    1 ? 
ATOM   8961  C CA   . SER   B 1 252 ? -51.97   1.595   25.313  1 30.67   ? 457 SER   B CA   1 ? 
ATOM   8962  C C    . SER   B 1 252 ? -52.321  2.52    24.173  1 34.76   ? 457 SER   B C    1 ? 
ATOM   8963  O O    . SER   B 1 252 ? -53.282  3.277   24.312  1 35.911  ? 457 SER   B O    1 ? 
ATOM   8964  C CB   . SER   B 1 252 ? -52.768  0.332   25.249  1 30.392  ? 457 SER   B CB   1 ? 
ATOM   8965  O OG   . SER   B 1 252 ? -53.964  0.534   24.51   1 30.089  ? 457 SER   B OG   1 ? 
ATOM   8966  H H    . SER   B 1 252 ? -52.87   3.03    26.458  1 29.077  ? 457 SER   B H    1 c 
ATOM   8967  H HA   . SER   B 1 252 ? -51.003  1.378   25.27   1 31.064  ? 457 SER   B HA   1 c 
ATOM   8968  H HB2  . SER   B 1 252 ? -52.236  -0.368  24.826  1 30.452  ? 457 SER   B HB2  1 c 
ATOM   8969  H HB3  . SER   B 1 252 ? -52.991  0.047   26.15   1 30.744  ? 457 SER   B HB3  1 c 
ATOM   8970  H HG   . SER   B 1 252 ? -54.392  -0.187  24.472  0 28.41   ? 457 SER   B HG   1 c 
ATOM   8971  N N    . GLY   B 1 253 ? -51.554  2.411   23.078  1 38.638  ? 458 GLY   B N    1 ? 
ATOM   8972  C CA   . GLY   B 1 253 ? -51.386  3.488   22.111  1 38.91   ? 458 GLY   B CA   1 ? 
ATOM   8973  C C    . GLY   B 1 253 ? -52.17   3.266   20.826  1 37.978  ? 458 GLY   B C    1 ? 
ATOM   8974  O O    . GLY   B 1 253 ? -51.878  2.353   20.066  1 42.49   ? 458 GLY   B O    1 ? 
ATOM   8975  H H    . GLY   B 1 253 ? -51.116  1.623   22.927  1 37.627  ? 458 GLY   B H    1 c 
ATOM   8976  H HA2  . GLY   B 1 253 ? -51.673  4.335   22.524  1 38.517  ? 458 GLY   B HA2  1 c 
ATOM   8977  H HA3  . GLY   B 1 253 ? -50.427  3.571   21.895  1 38.612  ? 458 GLY   B HA3  1 c 
ATOM   8978  N N    . ASP   B 1 254 ? -53.108  4.168   20.547  1 39.744  ? 459 ASP   B N    1 ? 
ATOM   8979  C CA   . ASP   B 1 254 ? -53.948  4.008   19.378  1 39.986  ? 459 ASP   B CA   1 ? 
ATOM   8980  C C    . ASP   B 1 254 ? -53.981  5.3     18.563  1 40.319  ? 459 ASP   B C    1 ? 
ATOM   8981  O O    . ASP   B 1 254 ? -53.127  6.174   18.703  1 35.875  ? 459 ASP   B O    1 ? 
ATOM   8982  C CB   . ASP   B 1 254 ? -55.292  3.419   19.785  1 41.764  ? 459 ASP   B CB   1 ? 
ATOM   8983  C CG   . ASP   B 1 254 ? -56.122  4.213   20.782  1 39.936  ? 459 ASP   B CG   1 ? 
ATOM   8984  O OD1  . ASP   B 1 254 ? -55.795  5.383   20.988  1 40.756  ? 459 ASP   B OD1  1 ? 
ATOM   8985  O OD2  . ASP   B 1 254 ? -57.079  3.639   21.344  1 38.554  ? 459 ASP   B OD2  1 ? 
ATOM   8986  H H    . ASP   B 1 254 ? -53.219  4.9     21.081  1 39.368  ? 459 ASP   B H    1 c 
ATOM   8987  H HA   . ASP   B 1 254 ? -53.539  3.321   18.807  1 40.333  ? 459 ASP   B HA   1 c 
ATOM   8988  H HB2  . ASP   B 1 254 ? -55.837  3.256   18.989  1 40.968  ? 459 ASP   B HB2  1 c 
ATOM   8989  H HB3  . ASP   B 1 254 ? -55.115  2.546   20.193  1 40.931  ? 459 ASP   B HB3  1 c 
ATOM   8990  N N    . ASN   B 1 255 ? -54.955  5.329   17.651  1 44.214  ? 460 ASN   B N    1 ? 
ATOM   8991  C CA   . ASN   B 1 255 ? -55.147  6.36    16.651  1 43.487  ? 460 ASN   B CA   1 ? 
ATOM   8992  C C    . ASN   B 1 255 ? -56.095  7.424   17.184  1 48.376  ? 460 ASN   B C    1 ? 
ATOM   8993  O O    . ASN   B 1 255 ? -56.406  8.397   16.497  1 47.81   ? 460 ASN   B O    1 ? 
ATOM   8994  C CB   . ASN   B 1 255 ? -55.767  5.731   15.41   1 43.166  ? 460 ASN   B CB   1 ? 
ATOM   8995  C CG   . ASN   B 1 255 ? -54.721  5.357   14.407  1 41.927  ? 460 ASN   B CG   1 ? 
ATOM   8996  O OD1  . ASN   B 1 255 ? -53.6    5.869   14.479  1 49.675  ? 460 ASN   B OD1  1 ? 
ATOM   8997  N ND2  . ASN   B 1 255 ? -55.087  4.529   13.446  1 39.353  ? 460 ASN   B ND2  1 ? 
ATOM   8998  H H    . ASN   B 1 255 ? -55.547  4.634   17.647  1 43.12   ? 460 ASN   B H    1 c 
ATOM   8999  H HA   . ASN   B 1 255 ? -54.282  6.762   16.415  1 44.37   ? 460 ASN   B HA   1 c 
ATOM   9000  H HB2  . ASN   B 1 255 ? -56.268  4.931   15.665  1 42.967  ? 460 ASN   B HB2  1 c 
ATOM   9001  H HB3  . ASN   B 1 255 ? -56.391  6.362   15.001  1 43.007  ? 460 ASN   B HB3  1 c 
ATOM   9002  H HD21 . ASN   B 1 255 ? -54.609  3.801   13.278  1 40.128  ? 460 ASN   B HD21 1 c 
ATOM   9003  H HD22 . ASN   B 1 255 ? -55.8    4.715   12.959  1 40.128  ? 460 ASN   B HD22 1 c 
ATOM   9004  N N    . HIS   B 1 256 ? -56.574  7.168   18.404  1 55.59   ? 461 HIS   B N    1 ? 
ATOM   9005  C CA   . HIS   B 1 256 ? -57.512  8.013   19.108  1 59.414  ? 461 HIS   B CA   1 ? 
ATOM   9006  C C    . HIS   B 1 256 ? -56.801  8.811   20.19   1 56.946  ? 461 HIS   B C    1 ? 
ATOM   9007  O O    . HIS   B 1 256 ? -57.468  9.229   21.125  1 69.049  ? 461 HIS   B O    1 ? 
ATOM   9008  C CB   . HIS   B 1 256 ? -58.525  7.13    19.847  1 66.779  ? 461 HIS   B CB   1 ? 
ATOM   9009  C CG   . HIS   B 1 256 ? -59.909  7.125   19.31   1 76.094  ? 461 HIS   B CG   1 ? 
ATOM   9010  N ND1  . HIS   B 1 256 ? -60.924  7.098   20.235  1 84.138  ? 461 HIS   B ND1  1 ? 
ATOM   9011  C CD2  . HIS   B 1 256 ? -60.499  7.156   18.101  1 80.588  ? 461 HIS   B CD2  1 ? 
ATOM   9012  C CE1  . HIS   B 1 256 ? -62.089  7.093   19.594  1 89.684  ? 461 HIS   B CE1  1 ? 
ATOM   9013  N NE2  . HIS   B 1 256 ? -61.856  7.132   18.298  1 84.195  ? 461 HIS   B NE2  1 ? 
ATOM   9014  H H    . HIS   B 1 256 ? -56.292  6.411   18.828  1 54.296  ? 461 HIS   B H    1 c 
ATOM   9015  H HA   . HIS   B 1 256 ? -57.964  8.635   18.487  1 59.368  ? 461 HIS   B HA   1 c 
ATOM   9016  H HB2  . HIS   B 1 256 ? -58.19   6.207   19.846  1 66.889  ? 461 HIS   B HB2  1 c 
ATOM   9017  H HB3  . HIS   B 1 256 ? -58.558  7.405   20.788  1 67.077  ? 461 HIS   B HB3  1 c 
ATOM   9018  H HD1  . HIS   B 1 256 ? -60.813  7.2     21.096  0 97.99   ? 461 HIS   B HD1  1 c 
ATOM   9019  H HD2  . HIS   B 1 256 ? -60.064  7.189   17.273  1 80.319  ? 461 HIS   B HD2  1 c 
ATOM   9020  H HE1  . HIS   B 1 256 ? -62.928  7.064   19.997  1 86.908  ? 461 HIS   B HE1  1 c 
ATOM   9021  H HE2  . HIS   B 1 256 ? -62.477  7.052   17.651  0 94.62   ? 461 HIS   B HE2  1 c 
ATOM   9022  N N    . GLY   B 1 257 ? -55.467  8.933   20.122  1 51.466  ? 462 GLY   B N    1 ? 
ATOM   9023  C CA   . GLY   B 1 257 ? -54.704  9.649   21.136  1 51.532  ? 462 GLY   B CA   1 ? 
ATOM   9024  C C    . GLY   B 1 257 ? -54.295  8.752   22.309  1 48.128  ? 462 GLY   B C    1 ? 
ATOM   9025  O O    . GLY   B 1 257 ? -53.552  9.158   23.207  1 44.39   ? 462 GLY   B O    1 ? 
ATOM   9026  H H    . GLY   B 1 257 ? -55.016  8.563   19.419  1 52.775  ? 462 GLY   B H    1 c 
ATOM   9027  H HA2  . GLY   B 1 257 ? -53.895  10.025  20.717  1 50.763  ? 462 GLY   B HA2  1 c 
ATOM   9028  H HA3  . GLY   B 1 257 ? -55.244  10.402  21.473  1 50.863  ? 462 GLY   B HA3  1 c 
ATOM   9029  N N    . GLY   B 1 258 ? -54.816  7.52    22.305  1 45.121  ? 463 GLY   B N    1 ? 
ATOM   9030  C CA   . GLY   B 1 258 ? -54.378  6.493   23.228  1 39.823  ? 463 GLY   B CA   1 ? 
ATOM   9031  C C    . GLY   B 1 258 ? -55.534  6.001   24.089  1 36.597  ? 463 GLY   B C    1 ? 
ATOM   9032  O O    . GLY   B 1 258 ? -56.536  6.701   24.255  1 36.737  ? 463 GLY   B O    1 ? 
ATOM   9033  H H    . GLY   B 1 258 ? -55.475  7.311   21.708  1 44.707  ? 463 GLY   B H    1 c 
ATOM   9034  H HA2  . GLY   B 1 258 ? -54.001  5.742   22.722  1 40.23   ? 463 GLY   B HA2  1 c 
ATOM   9035  H HA3  . GLY   B 1 258 ? -53.667  6.855   23.808  1 40.32   ? 463 GLY   B HA3  1 c 
ATOM   9036  N N    . HIS   B 1 259 ? -55.36   4.785   24.622  1 34.592  ? 464 HIS   B N    1 ? 
ATOM   9037  C CA   . HIS   B 1 259 ? -56.224  4.239   25.66   1 32.245  ? 464 HIS   B CA   1 ? 
ATOM   9038  C C    . HIS   B 1 259 ? -55.574  4.391   27.039  1 31.304  ? 464 HIS   B C    1 ? 
ATOM   9039  O O    . HIS   B 1 259 ? -54.544  3.778   27.323  1 28.487  ? 464 HIS   B O    1 ? 
ATOM   9040  C CB   . HIS   B 1 259 ? -56.566  2.776   25.378  1 30.91   ? 464 HIS   B CB   1 ? 
ATOM   9041  C CG   . HIS   B 1 259 ? -57.707  2.292   26.208  1 31.617  ? 464 HIS   B CG   1 ? 
ATOM   9042  N ND1  . HIS   B 1 259 ? -58.589  3.146   26.839  1 33.31   ? 464 HIS   B ND1  1 ? 
ATOM   9043  C CD2  . HIS   B 1 259 ? -58.102  1.059   26.532  1 32.26   ? 464 HIS   B CD2  1 ? 
ATOM   9044  C CE1  . HIS   B 1 259 ? -59.5    2.436   27.497  1 32.329  ? 464 HIS   B CE1  1 ? 
ATOM   9045  N NE2  . HIS   B 1 259 ? -59.216  1.167   27.337  1 32.73   ? 464 HIS   B NE2  1 ? 
ATOM   9046  H H    . HIS   B 1 259 ? -54.666  4.27    24.323  1 34.587  ? 464 HIS   B H    1 c 
ATOM   9047  H HA   . HIS   B 1 259 ? -57.064  4.76    25.654  1 32.296  ? 464 HIS   B HA   1 c 
ATOM   9048  H HB2  . HIS   B 1 259 ? -56.796  2.681   24.428  1 31.366  ? 464 HIS   B HB2  1 c 
ATOM   9049  H HB3  . HIS   B 1 259 ? -55.776  2.223   25.562  1 31.348  ? 464 HIS   B HB3  1 c 
ATOM   9050  H HD1  . HIS   B 1 259 ? -58.535  4.04    26.817  0 34.64   ? 464 HIS   B HD1  1 c 
ATOM   9051  H HD2  . HIS   B 1 259 ? -57.701  0.256   26.263  1 32.215  ? 464 HIS   B HD2  1 c 
ATOM   9052  H HE1  . HIS   B 1 259 ? -60.207  2.782   28.001  1 32.785  ? 464 HIS   B HE1  1 c 
ATOM   9053  H HE2  . HIS   B 1 259 ? -59.666  0.519   27.683  0 31.75   ? 464 HIS   B HE2  1 c 
ATOM   9054  N N    . TYR   B 1 260 ? -56.225  5.202   27.889  1 31.299  ? 465 TYR   B N    1 ? 
ATOM   9055  C CA   . TYR   B 1 260 ? -55.768  5.499   29.236  1 29.978  ? 465 TYR   B CA   1 ? 
ATOM   9056  C C    . TYR   B 1 260 ? -56.721  4.925   30.289  1 31.728  ? 465 TYR   B C    1 ? 
ATOM   9057  O O    . TYR   B 1 260 ? -57.94   5.065   30.223  1 34.113  ? 465 TYR   B O    1 ? 
ATOM   9058  C CB   . TYR   B 1 260 ? -55.688  7.014   29.388  1 29.729  ? 465 TYR   B CB   1 ? 
ATOM   9059  C CG   . TYR   B 1 260 ? -54.505  7.679   28.701  1 29.908  ? 465 TYR   B CG   1 ? 
ATOM   9060  C CD1  . TYR   B 1 260 ? -54.554  8.017   27.357  1 29.877  ? 465 TYR   B CD1  1 ? 
ATOM   9061  C CD2  . TYR   B 1 260 ? -53.35   8       29.41   1 29.473  ? 465 TYR   B CD2  1 ? 
ATOM   9062  C CE1  . TYR   B 1 260 ? -53.483  8.628   26.726  1 31.466  ? 465 TYR   B CE1  1 ? 
ATOM   9063  C CE2  . TYR   B 1 260 ? -52.285  8.64    28.799  1 30.65   ? 465 TYR   B CE2  1 ? 
ATOM   9064  C CZ   . TYR   B 1 260 ? -52.349  8.95    27.451  1 31.718  ? 465 TYR   B CZ   1 ? 
ATOM   9065  O OH   . TYR   B 1 260 ? -51.323  9.579   26.809  1 30.711  ? 465 TYR   B OH   1 ? 
ATOM   9066  H H    . TYR   B 1 260 ? -57.003  5.59    27.607  1 31.007  ? 465 TYR   B H    1 c 
ATOM   9067  H HA   . TYR   B 1 260 ? -54.863  5.113   29.365  1 30.466  ? 465 TYR   B HA   1 c 
ATOM   9068  H HB2  . TYR   B 1 260 ? -56.518  7.403   29.032  1 29.845  ? 465 TYR   B HB2  1 c 
ATOM   9069  H HB3  . TYR   B 1 260 ? -55.653  7.226   30.348  1 29.84   ? 465 TYR   B HB3  1 c 
ATOM   9070  H HD1  . TYR   B 1 260 ? -55.324  7.804   26.854  1 30.256  ? 465 TYR   B HD1  1 c 
ATOM   9071  H HD2  . TYR   B 1 260 ? -53.301  7.799   30.331  1 29.867  ? 465 TYR   B HD2  1 c 
ATOM   9072  H HE1  . TYR   B 1 260 ? -53.537  8.852   25.813  1 31.188  ? 465 TYR   B HE1  1 c 
ATOM   9073  H HE2  . TYR   B 1 260 ? -51.511  8.847   29.295  1 30.641  ? 465 TYR   B HE2  1 c 
ATOM   9074  H HH   . TYR   B 1 260 ? -51.428  10.429  26.873  0 28.32   ? 465 TYR   B HH   1 c 
ATOM   9075  N N    . VAL   B 1 261 ? -56.141  4.283   31.295  1 32.939  ? 466 VAL   B N    1 ? 
ATOM   9076  C CA   . VAL   B 1 261 ? -56.918  3.597   32.3    1 33.198  ? 466 VAL   B CA   1 ? 
ATOM   9077  C C    . VAL   B 1 261 ? -56.127  3.598   33.598  1 30.393  ? 466 VAL   B C    1 ? 
ATOM   9078  O O    . VAL   B 1 261 ? -54.903  3.619   33.573  1 30.326  ? 466 VAL   B O    1 ? 
ATOM   9079  C CB   . VAL   B 1 261 ? -57.194  2.168   31.798  1 37.896  ? 466 VAL   B CB   1 ? 
ATOM   9080  C CG1  . VAL   B 1 261 ? -57.625  1.253   32.933  1 38.627  ? 466 VAL   B CG1  1 ? 
ATOM   9081  C CG2  . VAL   B 1 261 ? -58.209  2.123   30.661  1 40.715  ? 466 VAL   B CG2  1 ? 
ATOM   9082  H H    . VAL   B 1 261 ? -55.229  4.272   31.358  1 32.649  ? 466 VAL   B H    1 c 
ATOM   9083  H HA   . VAL   B 1 261 ? -57.765  4.065   32.434  1 33.404  ? 466 VAL   B HA   1 c 
ATOM   9084  H HB   . VAL   B 1 261 ? -56.342  1.819   31.445  1 37.581  ? 466 VAL   B HB   1 c 
ATOM   9085  H HG11 . VAL   B 1 261 ? -58.328  1.682   33.448  1 38.162  ? 466 VAL   B HG11 1 c 
ATOM   9086  H HG12 . VAL   B 1 261 ? -56.866  1.07    33.511  1 38.252  ? 466 VAL   B HG12 1 c 
ATOM   9087  H HG13 . VAL   B 1 261 ? -57.958  0.417   32.568  1 38.354  ? 466 VAL   B HG13 1 c 
ATOM   9088  H HG21 . VAL   B 1 261 ? -58.525  1.212   30.542  1 39.798  ? 466 VAL   B HG21 1 c 
ATOM   9089  H HG22 . VAL   B 1 261 ? -57.79   2.427   29.839  1 39.723  ? 466 VAL   B HG22 1 c 
ATOM   9090  H HG23 . VAL   B 1 261 ? -58.961  2.701   30.874  1 39.751  ? 466 VAL   B HG23 1 c 
ATOM   9091  N N    . VAL   B 1 262 ? -56.83   3.527   34.727  1 28.591  ? 467 VAL   B N    1 ? 
ATOM   9092  C CA   . VAL   B 1 262 ? -56.148  3.41    36.002  1 28.052  ? 467 VAL   B CA   1 ? 
ATOM   9093  C C    . VAL   B 1 262 ? -56.806  2.326   36.847  1 28.956  ? 467 VAL   B C    1 ? 
ATOM   9094  O O    . VAL   B 1 262 ? -58.021  2.235   36.957  1 29.524  ? 467 VAL   B O    1 ? 
ATOM   9095  C CB   . VAL   B 1 262 ? -56.082  4.731   36.779  1 26.51   ? 467 VAL   B CB   1 ? 
ATOM   9096  C CG1  . VAL   B 1 262 ? -57.456  5.327   37.049  1 25.98   ? 467 VAL   B CG1  1 ? 
ATOM   9097  C CG2  . VAL   B 1 262 ? -55.336  4.554   38.091  1 26.777  ? 467 VAL   B CG2  1 ? 
ATOM   9098  H H    . VAL   B 1 262 ? -57.743  3.552   34.707  1 28.988  ? 467 VAL   B H    1 c 
ATOM   9099  H HA   . VAL   B 1 262 ? -55.232  3.13    35.821  1 28.057  ? 467 VAL   B HA   1 c 
ATOM   9100  H HB   . VAL   B 1 262 ? -55.574  5.369   36.228  1 26.776  ? 467 VAL   B HB   1 c 
ATOM   9101  H HG11 . VAL   B 1 262 ? -57.902  4.816   37.744  1 26.208  ? 467 VAL   B HG11 1 c 
ATOM   9102  H HG12 . VAL   B 1 262 ? -57.989  5.302   36.237  1 26.204  ? 467 VAL   B HG12 1 c 
ATOM   9103  H HG13 . VAL   B 1 262 ? -57.358  6.249   37.34   1 26.163  ? 467 VAL   B HG13 1 c 
ATOM   9104  H HG21 . VAL   B 1 262 ? -54.982  5.412   38.382  1 26.69   ? 467 VAL   B HG21 1 c 
ATOM   9105  H HG22 . VAL   B 1 262 ? -54.604  3.928   37.966  1 26.705  ? 467 VAL   B HG22 1 c 
ATOM   9106  H HG23 . VAL   B 1 262 ? -55.942  4.209   38.769  1 26.7    ? 467 VAL   B HG23 1 c 
ATOM   9107  N N    . TYR   B 1 263 ? -55.954  1.523   37.473  1 29.06   ? 468 TYR   B N    1 ? 
ATOM   9108  C CA   . TYR   B 1 263 ? -56.389  0.546   38.442  1 28.53   ? 468 TYR   B CA   1 ? 
ATOM   9109  C C    . TYR   B 1 263 ? -56.13   1.12    39.824  1 28.172  ? 468 TYR   B C    1 ? 
ATOM   9110  O O    . TYR   B 1 263 ? -55.087  1.71    40.107  1 26.861  ? 468 TYR   B O    1 ? 
ATOM   9111  C CB   . TYR   B 1 263 ? -55.633  -0.751  38.155  1 29.044  ? 468 TYR   B CB   1 ? 
ATOM   9112  C CG   . TYR   B 1 263 ? -55.955  -1.379  36.806  1 27.902  ? 468 TYR   B CG   1 ? 
ATOM   9113  C CD1  . TYR   B 1 263 ? -55.288  -1.023  35.641  1 29.247  ? 468 TYR   B CD1  1 ? 
ATOM   9114  C CD2  . TYR   B 1 263 ? -56.952  -2.328  36.713  1 27.448  ? 468 TYR   B CD2  1 ? 
ATOM   9115  C CE1  . TYR   B 1 263 ? -55.606  -1.614  34.426  1 30.964  ? 468 TYR   B CE1  1 ? 
ATOM   9116  C CE2  . TYR   B 1 263 ? -57.292  -2.906  35.508  1 28.689  ? 468 TYR   B CE2  1 ? 
ATOM   9117  C CZ   . TYR   B 1 263 ? -56.619  -2.558  34.361  1 29.324  ? 468 TYR   B CZ   1 ? 
ATOM   9118  O OH   . TYR   B 1 263 ? -57.005  -3.184  33.218  1 30.28   ? 468 TYR   B OH   1 ? 
ATOM   9119  H H    . TYR   B 1 263 ? -55.061  1.589   37.29   1 28.899  ? 468 TYR   B H    1 c 
ATOM   9120  H HA   . TYR   B 1 263 ? -57.361  0.386   38.328  1 28.732  ? 468 TYR   B HA   1 c 
ATOM   9121  H HB2  . TYR   B 1 263 ? -54.668  -0.565  38.196  1 28.655  ? 468 TYR   B HB2  1 c 
ATOM   9122  H HB3  . TYR   B 1 263 ? -55.844  -1.398  38.864  1 28.695  ? 468 TYR   B HB3  1 c 
ATOM   9123  H HD1  . TYR   B 1 263 ? -54.598  -0.38   35.678  1 29.307  ? 468 TYR   B HD1  1 c 
ATOM   9124  H HD2  . TYR   B 1 263 ? -57.426  -2.573  37.49   1 27.932  ? 468 TYR   B HD2  1 c 
ATOM   9125  H HE1  . TYR   B 1 263 ? -55.145  -1.364  33.643  1 30.133  ? 468 TYR   B HE1  1 c 
ATOM   9126  H HE2  . TYR   B 1 263 ? -57.975  -3.554  35.473  1 28.563  ? 468 TYR   B HE2  1 c 
ATOM   9127  H HH   . TYR   B 1 263 ? -56.56   -3.914  33.136  0 32.15   ? 468 TYR   B HH   1 c 
ATOM   9128  N N    . LEU   B 1 264 ? -57.097  0.921   40.697  1 29.323  ? 469 LEU   B N    1 ? 
ATOM   9129  C CA   . LEU   B 1 264 ? -56.926  1.356   42.066  1 30.754  ? 469 LEU   B CA   1 ? 
ATOM   9130  C C    . LEU   B 1 264 ? -57.47   0.254   42.947  1 31.938  ? 469 LEU   B C    1 ? 
ATOM   9131  O O    . LEU   B 1 264 ? -58.414  -0.412  42.528  1 28.053  ? 469 LEU   B O    1 ? 
ATOM   9132  C CB   . LEU   B 1 264 ? -57.695  2.656   42.272  1 29.471  ? 469 LEU   B CB   1 ? 
ATOM   9133  C CG   . LEU   B 1 264 ? -56.938  3.943   41.952  1 27.167  ? 469 LEU   B CG   1 ? 
ATOM   9134  C CD1  . LEU   B 1 264 ? -57.883  4.885   41.253  1 26.215  ? 469 LEU   B CD1  1 ? 
ATOM   9135  C CD2  . LEU   B 1 264 ? -56.346  4.564   43.21   1 26.863  ? 469 LEU   B CD2  1 ? 
ATOM   9136  H H    . LEU   B 1 264 ? -57.877  0.514   40.447  1 29.363  ? 469 LEU   B H    1 c 
ATOM   9137  H HA   . LEU   B 1 264 ? -55.964  1.495   42.254  1 30.475  ? 469 LEU   B HA   1 c 
ATOM   9138  H HB2  . LEU   B 1 264 ? -58.506  2.623   41.714  1 29.156  ? 469 LEU   B HB2  1 c 
ATOM   9139  H HB3  . LEU   B 1 264 ? -57.989  2.694   43.212  1 29.189  ? 469 LEU   B HB3  1 c 
ATOM   9140  H HG   . LEU   B 1 264 ? -56.196  3.725   41.331  1 27.352  ? 469 LEU   B HG   1 c 
ATOM   9141  H HD11 . LEU   B 1 264 ? -58.081  4.545   40.364  1 26.537  ? 469 LEU   B HD11 1 c 
ATOM   9142  H HD12 . LEU   B 1 264 ? -57.471  5.762   41.179  1 26.524  ? 469 LEU   B HD12 1 c 
ATOM   9143  H HD13 . LEU   B 1 264 ? -58.707  4.956   41.763  1 26.604  ? 469 LEU   B HD13 1 c 
ATOM   9144  H HD21 . LEU   B 1 264 ? -55.742  3.93    43.631  1 26.956  ? 469 LEU   B HD21 1 c 
ATOM   9145  H HD22 . LEU   B 1 264 ? -57.061  4.788   43.829  1 26.967  ? 469 LEU   B HD22 1 c 
ATOM   9146  H HD23 . LEU   B 1 264 ? -55.857  5.37    42.975  1 26.956  ? 469 LEU   B HD23 1 c 
ATOM   9147  N N    . ASN   B 1 265 ? -56.841  0.08    44.113  1 33.806  ? 470 ASN   B N    1 ? 
ATOM   9148  C CA   . ASN   B 1 265 ? -57.463  -0.592  45.237  1 37.847  ? 470 ASN   B CA   1 ? 
ATOM   9149  C C    . ASN   B 1 265 ? -57.561  0.458   46.326  1 36.672  ? 470 ASN   B C    1 ? 
ATOM   9150  O O    . ASN   B 1 265 ? -56.648  0.561   47.138  1 34.795  ? 470 ASN   B O    1 ? 
ATOM   9151  C CB   . ASN   B 1 265 ? -56.721  -1.853  45.681  1 43.682  ? 470 ASN   B CB   1 ? 
ATOM   9152  C CG   . ASN   B 1 265 ? -55.372  -1.602  46.32   1 47.644  ? 470 ASN   B CG   1 ? 
ATOM   9153  O OD1  . ASN   B 1 265 ? -55.191  -1.812  47.525  1 51.01   ? 470 ASN   B OD1  1 ? 
ATOM   9154  N ND2  . ASN   B 1 265 ? -54.381  -1.236  45.526  1 47.749  ? 470 ASN   B ND2  1 ? 
ATOM   9155  H H    . ASN   B 1 265 ? -55.997  0.414   44.215  1 34.36   ? 470 ASN   B H    1 c 
ATOM   9156  H HA   . ASN   B 1 265 ? -58.369  -0.865  44.977  1 37.689  ? 470 ASN   B HA   1 c 
ATOM   9157  H HB2  . ASN   B 1 265 ? -57.283  -2.337  46.319  1 43.131  ? 470 ASN   B HB2  1 c 
ATOM   9158  H HB3  . ASN   B 1 265 ? -56.595  -2.431  44.903  1 43.117  ? 470 ASN   B HB3  1 c 
ATOM   9159  H HD21 . ASN   B 1 265 ? -53.542  -1.353  45.788  1 47.638  ? 470 ASN   B HD21 1 c 
ATOM   9160  H HD22 . ASN   B 1 265 ? -54.55   -0.877  44.738  1 47.282  ? 470 ASN   B HD22 1 c 
ATOM   9161  N N    . PRO   B 1 266 ? -58.617  1.309   46.297  1 35.666  ? 471 PRO   B N    1 ? 
ATOM   9162  C CA   . PRO   B 1 266 ? -58.631  2.552   47.068  1 34.633  ? 471 PRO   B CA   1 ? 
ATOM   9163  C C    . PRO   B 1 266 ? -58.381  2.394   48.562  1 37.234  ? 471 PRO   B C    1 ? 
ATOM   9164  O O    . PRO   B 1 266 ? -57.807  3.28    49.188  1 35.003  ? 471 PRO   B O    1 ? 
ATOM   9165  C CB   . PRO   B 1 266 ? -60.019  3.114   46.788  1 32.795  ? 471 PRO   B CB   1 ? 
ATOM   9166  C CG   . PRO   B 1 266 ? -60.367  2.564   45.433  1 33.434  ? 471 PRO   B CG   1 ? 
ATOM   9167  C CD   . PRO   B 1 266 ? -59.824  1.152   45.471  1 34.098  ? 471 PRO   B CD   1 ? 
ATOM   9168  H HA   . PRO   B 1 266 ? -57.951  3.162   46.685  1 34.945  ? 471 PRO   B HA   1 c 
ATOM   9169  H HB2  . PRO   B 1 266 ? -60.666  2.811   47.467  1 33.368  ? 471 PRO   B HB2  1 c 
ATOM   9170  H HB3  . PRO   B 1 266 ? -60.003  4.098   46.776  1 33.367  ? 471 PRO   B HB3  1 c 
ATOM   9171  H HG2  . PRO   B 1 266 ? -61.337  2.564   45.291  1 33.436  ? 471 PRO   B HG2  1 c 
ATOM   9172  H HG3  . PRO   B 1 266 ? -59.94   3.085   44.721  1 33.436  ? 471 PRO   B HG3  1 c 
ATOM   9173  H HD2  . PRO   B 1 266 ? -60.466  0.536   45.889  1 34.303  ? 471 PRO   B HD2  1 c 
ATOM   9174  H HD3  . PRO   B 1 266 ? -59.608  0.836   44.568  1 34.298  ? 471 PRO   B HD3  1 c 
ATOM   9175  N N    . LYS   B 1 267 ? -58.829  1.263   49.116  1 43.04   ? 472 LYS   B N    1 ? 
ATOM   9176  C CA   . LYS   B 1 267 ? -58.757  1.014   50.55   1 46.774  ? 472 LYS   B CA   1 ? 
ATOM   9177  C C    . LYS   B 1 267 ? -57.572  0.111   50.895  1 48.483  ? 472 LYS   B C    1 ? 
ATOM   9178  O O    . LYS   B 1 267 ? -57.605  -0.609  51.886  1 56.118  ? 472 LYS   B O    1 ? 
ATOM   9179  C CB   . LYS   B 1 267 ? -60.108  0.452   51.008  1 47.471  ? 472 LYS   B CB   1 ? 
ATOM   9180  C CG   . LYS   B 1 267 ? -61.19   1.501   50.921  1 49.63   ? 472 LYS   B CG   1 ? 
ATOM   9181  C CD   . LYS   B 1 267 ? -62.562  1.087   51.43   1 57.004  ? 472 LYS   B CD   1 ? 
ATOM   9182  C CE   . LYS   B 1 267 ? -63.477  2.289   51.501  1 63.224  ? 472 LYS   B CE   1 ? 
ATOM   9183  N NZ   . LYS   B 1 267 ? -64.837  2.047   52.003  1 63.299  ? 472 LYS   B NZ   1 ? 
ATOM   9184  H H    . LYS   B 1 267 ? -59.204  0.623   48.583  1 42.294  ? 472 LYS   B H    1 c 
ATOM   9185  H HA   . LYS   B 1 267 ? -58.623  1.883   51.008  1 46.359  ? 472 LYS   B HA   1 c 
ATOM   9186  H HB2  . LYS   B 1 267 ? -60.355  -0.312  50.444  1 47.771  ? 472 LYS   B HB2  1 c 
ATOM   9187  H HB3  . LYS   B 1 267 ? -60.039  0.141   51.936  1 47.838  ? 472 LYS   B HB3  1 c 
ATOM   9188  H HG2  . LYS   B 1 267 ? -60.893  2.289   51.426  1 50.787  ? 472 LYS   B HG2  1 c 
ATOM   9189  H HG3  . LYS   B 1 267 ? -61.276  1.774   49.981  1 50.674  ? 472 LYS   B HG3  1 c 
ATOM   9190  H HD2  . LYS   B 1 267 ? -62.95   0.418   50.825  1 56.568  ? 472 LYS   B HD2  1 c 
ATOM   9191  H HD3  . LYS   B 1 267 ? -62.475  0.69    52.324  1 56.568  ? 472 LYS   B HD3  1 c 
ATOM   9192  H HE2  . LYS   B 1 267 ? -63.059  2.961   52.068  1 61.639  ? 472 LYS   B HE2  1 c 
ATOM   9193  H HE3  . LYS   B 1 267 ? -63.549  2.668   50.608  1 61.507  ? 472 LYS   B HE3  1 c 
ATOM   9194  H HZ1  . LYS   B 1 267 ? -64.798  1.63    52.807  1 63.276  ? 472 LYS   B HZ1  1 c 
ATOM   9195  H HZ2  . LYS   B 1 267 ? -65.291  1.524   51.419  1 63.276  ? 472 LYS   B HZ2  1 c 
ATOM   9196  H HZ3  . LYS   B 1 267 ? -65.274  2.835   52.098  1 63.276  ? 472 LYS   B HZ3  1 c 
ATOM   9197  N N    . GLY   B 1 268 ? -56.536  0.104   50.053  1 47.675  ? 473 GLY   B N    1 ? 
ATOM   9198  C CA   . GLY   B 1 268 ? -55.265  -0.517  50.385  1 46.88   ? 473 GLY   B CA   1 ? 
ATOM   9199  C C    . GLY   B 1 268 ? -55.344  -2.033  50.548  1 51.229  ? 473 GLY   B C    1 ? 
ATOM   9200  O O    . GLY   B 1 268 ? -54.314  -2.667  50.725  1 54.741  ? 473 GLY   B O    1 ? 
ATOM   9201  H H    . GLY   B 1 268 ? -56.623  0.498   49.234  1 47.568  ? 473 GLY   B H    1 c 
ATOM   9202  H HA2  . GLY   B 1 268 ? -54.615  -0.302  49.676  1 48.025  ? 473 GLY   B HA2  1 c 
ATOM   9203  H HA3  . GLY   B 1 268 ? -54.931  -0.12   51.224  1 48.013  ? 473 GLY   B HA3  1 c 
ATOM   9204  N N    . ASP   B 1 269 ? -56.526  -2.635  50.37   1 57.806  ? 474 ASP   B N    1 ? 
ATOM   9205  C CA   . ASP   B 1 269 ? -56.806  -3.965  50.898  1 57.379  ? 474 ASP   B CA   1 ? 
ATOM   9206  C C    . ASP   B 1 269 ? -56.65   -5.069  49.845  1 54.278  ? 474 ASP   B C    1 ? 
ATOM   9207  O O    . ASP   B 1 269 ? -56.907  -6.227  50.143  1 55.768  ? 474 ASP   B O    1 ? 
ATOM   9208  C CB   . ASP   B 1 269 ? -58.195  -3.988  51.512  1 57.05   ? 474 ASP   B CB   1 ? 
ATOM   9209  C CG   . ASP   B 1 269 ? -59.322  -3.709  50.526  1 61.218  ? 474 ASP   B CG   1 ? 
ATOM   9210  O OD1  . ASP   B 1 269 ? -59.027  -3.676  49.306  1 61.58   ? 474 ASP   B OD1  1 ? 
ATOM   9211  O OD2  . ASP   B 1 269 ? -60.469  -3.505  50.982  1 61.473  ? 474 ASP   B OD2  1 ? 
ATOM   9212  H H    . ASP   B 1 269 ? -57.17   -2.218  49.874  1 55.979  ? 474 ASP   B H    1 c 
ATOM   9213  H HA   . ASP   B 1 269 ? -56.171  -4.146  51.628  1 56.777  ? 474 ASP   B HA   1 c 
ATOM   9214  H HB2  . ASP   B 1 269 ? -58.351  -4.866  51.918  1 58.044  ? 474 ASP   B HB2  1 c 
ATOM   9215  H HB3  . ASP   B 1 269 ? -58.237  -3.314  52.222  1 58.054  ? 474 ASP   B HB3  1 c 
ATOM   9216  N N    . GLY   B 1 270 ? -56.23   -4.739  48.618  1 54.482  ? 475 GLY   B N    1 ? 
ATOM   9217  C CA   . GLY   B 1 270 ? -56.095  -5.738  47.564  1 54.886  ? 475 GLY   B CA   1 ? 
ATOM   9218  C C    . GLY   B 1 270 ? -57.384  -5.976  46.765  1 54.694  ? 475 GLY   B C    1 ? 
ATOM   9219  O O    . GLY   B 1 270 ? -57.394  -6.841  45.889  1 50.32   ? 475 GLY   B O    1 ? 
ATOM   9220  H H    . GLY   B 1 270 ? -56.02   -3.87   48.43   1 54.549  ? 475 GLY   B H    1 c 
ATOM   9221  H HA2  . GLY   B 1 270 ? -55.385  -5.445  46.945  1 54.747  ? 475 GLY   B HA2  1 c 
ATOM   9222  H HA3  . GLY   B 1 270 ? -55.803  -6.589  47.966  1 54.75   ? 475 GLY   B HA3  1 c 
ATOM   9223  N N    . LYS   B 1 271 ? -58.44   -5.179  47.018  1 54.555  ? 476 LYS   B N    1 ? 
ATOM   9224  C CA   . LYS   B 1 271 ? -59.668  -5.202  46.232  1 55.001  ? 476 LYS   B CA   1 ? 
ATOM   9225  C C    . LYS   B 1 271 ? -59.64   -4.139  45.134  1 48.845  ? 476 LYS   B C    1 ? 
ATOM   9226  O O    . LYS   B 1 271 ? -59.978  -2.98   45.36   1 44.388  ? 476 LYS   B O    1 ? 
ATOM   9227  C CB   . LYS   B 1 271 ? -60.89   -4.978  47.131  1 63.958  ? 476 LYS   B CB   1 ? 
ATOM   9228  C CG   . LYS   B 1 271 ? -61.251  -6.116  48.09   1 70.549  ? 476 LYS   B CG   1 ? 
ATOM   9229  C CD   . LYS   B 1 271 ? -61.889  -7.339  47.42   1 75.088  ? 476 LYS   B CD   1 ? 
ATOM   9230  C CE   . LYS   B 1 271 ? -60.964  -8.473  47.024  1 83.611  ? 476 LYS   B CE   1 ? 
ATOM   9231  N NZ   . LYS   B 1 271 ? -60.178  -9.031  48.129  1 92.391  ? 476 LYS   B NZ   1 ? 
ATOM   9232  H H    . LYS   B 1 271 ? -58.389  -4.59   47.715  1 54.797  ? 476 LYS   B H    1 c 
ATOM   9233  H HA   . LYS   B 1 271 ? -59.752  -6.092  45.809  1 55.34   ? 476 LYS   B HA   1 c 
ATOM   9234  H HB2  . LYS   B 1 271 ? -60.74   -4.167  47.661  1 63.015  ? 476 LYS   B HB2  1 c 
ATOM   9235  H HB3  . LYS   B 1 271 ? -61.667  -4.809  46.555  1 63.149  ? 476 LYS   B HB3  1 c 
ATOM   9236  H HG2  . LYS   B 1 271 ? -60.434  -6.398  48.556  1 70.191  ? 476 LYS   B HG2  1 c 
ATOM   9237  H HG3  . LYS   B 1 271 ? -61.871  -5.766  48.766  1 70.013  ? 476 LYS   B HG3  1 c 
ATOM   9238  H HD2  . LYS   B 1 271 ? -62.571  -7.695  48.03   1 75.83   ? 476 LYS   B HD2  1 c 
ATOM   9239  H HD3  . LYS   B 1 271 ? -62.362  -7.031  46.618  1 75.61   ? 476 LYS   B HD3  1 c 
ATOM   9240  H HE2  . LYS   B 1 271 ? -61.503  -9.188  46.642  1 83.502  ? 476 LYS   B HE2  1 c 
ATOM   9241  H HE3  . LYS   B 1 271 ? -60.353  -8.164  46.333  1 83.304  ? 476 LYS   B HE3  1 c 
ATOM   9242  H HZ1  . LYS   B 1 271 ? -60.699  -9.113  48.866  1 89.467  ? 476 LYS   B HZ1  1 c 
ATOM   9243  H HZ2  . LYS   B 1 271 ? -59.479  -8.486  48.317  1 89.413  ? 476 LYS   B HZ2  1 c 
ATOM   9244  H HZ3  . LYS   B 1 271 ? -59.862  -9.848  47.896  1 89.536  ? 476 LYS   B HZ3  1 c 
ATOM   9245  N N    . TRP   B 1 272 ? -59.295  -4.568  43.917  1 47.738  ? 477 TRP   B N    1 ? 
ATOM   9246  C CA   . TRP   B 1 272 ? -59.041  -3.646  42.82   1 45.59   ? 477 TRP   B CA   1 ? 
ATOM   9247  C C    . TRP   B 1 272 ? -60.32   -3.261  42.083  1 46.307  ? 477 TRP   B C    1 ? 
ATOM   9248  O O    . TRP   B 1 272 ? -61.263  -4.036  41.996  1 49.47   ? 477 TRP   B O    1 ? 
ATOM   9249  C CB   . TRP   B 1 272 ? -58.008  -4.254  41.86   1 42.718  ? 477 TRP   B CB   1 ? 
ATOM   9250  C CG   . TRP   B 1 272 ? -56.647  -4.33   42.489  1 40.908  ? 477 TRP   B CG   1 ? 
ATOM   9251  C CD1  . TRP   B 1 272 ? -56.15   -5.299  43.307  1 41.157  ? 477 TRP   B CD1  1 ? 
ATOM   9252  C CD2  . TRP   B 1 272 ? -55.63   -3.318  42.391  1 39.501  ? 477 TRP   B CD2  1 ? 
ATOM   9253  N NE1  . TRP   B 1 272 ? -54.903  -4.947  43.746  1 42.524  ? 477 TRP   B NE1  1 ? 
ATOM   9254  C CE2  . TRP   B 1 272 ? -54.545  -3.756  43.174  1 39.709  ? 477 TRP   B CE2  1 ? 
ATOM   9255  C CE3  . TRP   B 1 272 ? -55.543  -2.096  41.719  1 34.956  ? 477 TRP   B CE3  1 ? 
ATOM   9256  C CZ2  . TRP   B 1 272 ? -53.376  -3.017  43.285  1 38.414  ? 477 TRP   B CZ2  1 ? 
ATOM   9257  C CZ3  . TRP   B 1 272 ? -54.383  -1.375  41.82   1 34.214  ? 477 TRP   B CZ3  1 ? 
ATOM   9258  C CH2  . TRP   B 1 272 ? -53.324  -1.825  42.602  1 37.649  ? 477 TRP   B CH2  1 ? 
ATOM   9259  H H    . TRP   B 1 272 ? -59.197  -5.464  43.768  1 47.923  ? 477 TRP   B H    1 c 
ATOM   9260  H HA   . TRP   B 1 272 ? -58.644  -2.82   43.205  1 45.481  ? 477 TRP   B HA   1 c 
ATOM   9261  H HB2  . TRP   B 1 272 ? -58.299  -5.156  41.608  1 42.947  ? 477 TRP   B HB2  1 c 
ATOM   9262  H HB3  . TRP   B 1 272 ? -57.957  -3.693  41.057  1 42.915  ? 477 TRP   B HB3  1 c 
ATOM   9263  H HD1  . TRP   B 1 272 ? -56.61   -6.078  43.574  1 41.432  ? 477 TRP   B HD1  1 c 
ATOM   9264  H HE1  . TRP   B 1 272 ? -54.388  -5.442  44.248  1 41.482  ? 477 TRP   B HE1  1 c 
ATOM   9265  H HE3  . TRP   B 1 272 ? -56.251  -1.797  41.176  1 35.782  ? 477 TRP   B HE3  1 c 
ATOM   9266  H HZ2  . TRP   B 1 272 ? -52.659  -3.311  43.82   1 38.501  ? 477 TRP   B HZ2  1 c 
ATOM   9267  H HZ3  . TRP   B 1 272 ? -54.306  -0.553  41.365  1 35.153  ? 477 TRP   B HZ3  1 c 
ATOM   9268  H HH2  . TRP   B 1 272 ? -52.547  -1.299  42.663  1 37.023  ? 477 TRP   B HH2  1 c 
ATOM   9269  N N    . CYS   B 1 273 ? -60.312  -2.043  41.534  1 48.953  ? 478 CYS   B N    1 ? 
ATOM   9270  C CA   . CYS   B 1 273 ? -61.285  -1.593  40.55   1 46.857  ? 478 CYS   B CA   1 ? 
ATOM   9271  C C    . CYS   B 1 273 ? -60.574  -0.96   39.358  1 42.652  ? 478 CYS   B C    1 ? 
ATOM   9272  O O    . CYS   B 1 273 ? -59.437  -0.492  39.442  1 40.59   ? 478 CYS   B O    1 ? 
ATOM   9273  C CB   . CYS   B 1 273 ? -62.196  -0.497  41.087  1 49.591  ? 478 CYS   B CB   1 ? 
ATOM   9274  S SG   . CYS   B 1 273 ? -63.217  -0.982  42.502  1 59.597  ? 478 CYS   B SG   1 ? 
ATOM   9275  H H    . CYS   B 1 273 ? -59.66   -1.456  41.79   1 47.763  ? 478 CYS   B H    1 c 
ATOM   9276  H HA   . CYS   B 1 273 ? -61.813  -2.371  40.24   1 46.826  ? 478 CYS   B HA   1 c 
ATOM   9277  H HB2  . CYS   B 1 273 ? -61.644  0.268   41.358  1 50.199  ? 478 CYS   B HB2  1 c 
ATOM   9278  H HB3  . CYS   B 1 273 ? -62.793  -0.196  40.366  1 50.472  ? 478 CYS   B HB3  1 c 
ATOM   9279  H HG   . CYS   B 1 273 ? -63.768  0.094   42.647  0 63.61   ? 478 CYS   B HG   1 c 
ATOM   9280  N N    . LYS   B 1 274 ? -61.296  -0.919  38.246  1 41.296  ? 479 LYS   B N    1 ? 
ATOM   9281  C CA   . LYS   B 1 274 ? -60.771  -0.412  36.998  1 39.956  ? 479 LYS   B CA   1 ? 
ATOM   9282  C C    . LYS   B 1 274 ? -61.584  0.824   36.655  1 37.607  ? 479 LYS   B C    1 ? 
ATOM   9283  O O    . LYS   B 1 274 ? -62.802  0.775   36.636  1 37.895  ? 479 LYS   B O    1 ? 
ATOM   9284  C CB   . LYS   B 1 274 ? -60.851  -1.482  35.906  1 42.229  ? 479 LYS   B CB   1 ? 
ATOM   9285  C CG   . LYS   B 1 274 ? -60.362  -1.05   34.543  1 45.544  ? 479 LYS   B CG   1 ? 
ATOM   9286  C CD   . LYS   B 1 274 ? -60.551  -2.146  33.507  1 49.269  ? 479 LYS   B CD   1 ? 
ATOM   9287  C CE   . LYS   B 1 274 ? -59.965  -1.74   32.203  1 50.835  ? 479 LYS   B CE   1 ? 
ATOM   9288  N NZ   . LYS   B 1 274 ? -60.433  -2.583  31.108  1 53.085  ? 479 LYS   B NZ   1 ? 
ATOM   9289  H H    . LYS   B 1 274 ? -62.16   -1.219  38.266  1 41.372  ? 479 LYS   B H    1 c 
ATOM   9290  H HA   . LYS   B 1 274 ? -59.824  -0.154  37.13   1 40.116  ? 479 LYS   B HA   1 c 
ATOM   9291  H HB2  . LYS   B 1 274 ? -60.324  -2.259  36.191  1 42.437  ? 479 LYS   B HB2  1 c 
ATOM   9292  H HB3  . LYS   B 1 274 ? -61.785  -1.772  35.821  1 42.437  ? 479 LYS   B HB3  1 c 
ATOM   9293  H HG2  . LYS   B 1 274 ? -60.857  -0.249  34.263  1 45.525  ? 479 LYS   B HG2  1 c 
ATOM   9294  H HG3  . LYS   B 1 274 ? -59.409  -0.819  34.604  1 45.558  ? 479 LYS   B HG3  1 c 
ATOM   9295  H HD2  . LYS   B 1 274 ? -60.114  -2.969  33.817  1 48.761  ? 479 LYS   B HD2  1 c 
ATOM   9296  H HD3  . LYS   B 1 274 ? -61.51   -2.324  33.391  1 48.779  ? 479 LYS   B HD3  1 c 
ATOM   9297  H HE2  . LYS   B 1 274 ? -60.207  -0.815  32.013  1 50.931  ? 479 LYS   B HE2  1 c 
ATOM   9298  H HE3  . LYS   B 1 274 ? -58.995  -1.793  32.251  1 50.838  ? 479 LYS   B HE3  1 c 
ATOM   9299  H HZ1  . LYS   B 1 274 ? -61.33   -2.494  31.014  1 52.353  ? 479 LYS   B HZ1  1 c 
ATOM   9300  H HZ2  . LYS   B 1 274 ? -60.236  -3.45   31.283  1 52.359  ? 479 LYS   B HZ2  1 c 
ATOM   9301  H HZ3  . LYS   B 1 274 ? -60.028  -2.336  30.336  1 52.372  ? 479 LYS   B HZ3  1 c 
ATOM   9302  N N    . PHE   B 1 275 ? -60.872  1.932   36.442  1 35.294  ? 480 PHE   B N    1 ? 
ATOM   9303  C CA   . PHE   B 1 275 ? -61.445  3.232   36.168  1 31.965  ? 480 PHE   B CA   1 ? 
ATOM   9304  C C    . PHE   B 1 275 ? -61.101  3.53    34.728  1 31.742  ? 480 PHE   B C    1 ? 
ATOM   9305  O O    . PHE   B 1 275 ? -59.914  3.62    34.455  1 29.679  ? 480 PHE   B O    1 ? 
ATOM   9306  C CB   . PHE   B 1 275 ? -60.822  4.264   37.109  1 29.294  ? 480 PHE   B CB   1 ? 
ATOM   9307  C CG   . PHE   B 1 275 ? -61.296  4.099   38.537  1 28.348  ? 480 PHE   B CG   1 ? 
ATOM   9308  C CD1  . PHE   B 1 275 ? -60.787  3.083   39.336  1 27.814  ? 480 PHE   B CD1  1 ? 
ATOM   9309  C CD2  . PHE   B 1 275 ? -62.324  4.896   39.04   1 29.32   ? 480 PHE   B CD2  1 ? 
ATOM   9310  C CE1  . PHE   B 1 275 ? -61.251  2.927   40.637  1 28.974  ? 480 PHE   B CE1  1 ? 
ATOM   9311  C CE2  . PHE   B 1 275 ? -62.767  4.752   40.349  1 28.237  ? 480 PHE   B CE2  1 ? 
ATOM   9312  C CZ   . PHE   B 1 275 ? -62.234  3.765   41.145  1 27.1    ? 480 PHE   B CZ   1 ? 
ATOM   9313  H H    . PHE   B 1 275 ? -59.96   1.868   36.468  1 35.06   ? 480 PHE   B H    1 c 
ATOM   9314  H HA   . PHE   B 1 275 ? -62.431  3.207   36.292  1 32.122  ? 480 PHE   B HA   1 c 
ATOM   9315  H HB2  . PHE   B 1 275 ? -59.848  4.165   37.081  1 29.617  ? 480 PHE   B HB2  1 c 
ATOM   9316  H HB3  . PHE   B 1 275 ? -61.055  5.165   36.792  1 29.652  ? 480 PHE   B HB3  1 c 
ATOM   9317  H HD1  . PHE   B 1 275 ? -60.105  2.52    39.006  1 28.246  ? 480 PHE   B HD1  1 c 
ATOM   9318  H HD2  . PHE   B 1 275 ? -62.679  5.585   38.502  1 28.884  ? 480 PHE   B HD2  1 c 
ATOM   9319  H HE1  . PHE   B 1 275 ? -60.879  2.258   41.186  1 28.42   ? 480 PHE   B HE1  1 c 
ATOM   9320  H HE2  . PHE   B 1 275 ? -63.447  5.315   40.683  1 28.219  ? 480 PHE   B HE2  1 c 
ATOM   9321  H HZ   . PHE   B 1 275 ? -62.547  3.648   42.028  1 27.809  ? 480 PHE   B HZ   1 c 
ATOM   9322  N N    . ASP   B 1 276 ? -62.126  3.546   33.856  1 34.398  ? 481 ASP   B N    1 ? 
ATOM   9323  C CA   . ASP   B 1 276 ? -61.98   3.699   32.415  1 36.681  ? 481 ASP   B CA   1 ? 
ATOM   9324  C C    . ASP   B 1 276 ? -62.923  4.813   31.976  1 36.295  ? 481 ASP   B C    1 ? 
ATOM   9325  O O    . ASP   B 1 276 ? -63.965  4.588   31.361  1 34.925  ? 481 ASP   B O    1 ? 
ATOM   9326  C CB   . ASP   B 1 276 ? -62.212  2.405   31.636  1 39.311  ? 481 ASP   B CB   1 ? 
ATOM   9327  C CG   . ASP   B 1 276 ? -61.87   2.455   30.152  1 43.805  ? 481 ASP   B CG   1 ? 
ATOM   9328  O OD1  . ASP   B 1 276 ? -61.491  3.554   29.691  1 49.323  ? 481 ASP   B OD1  1 ? 
ATOM   9329  O OD2  . ASP   B 1 276 ? -61.966  1.4     29.468  1 43.661  ? 481 ASP   B OD2  1 ? 
ATOM   9330  H H    . ASP   B 1 276 ? -62.972  3.454   34.19   1 34.22   ? 481 ASP   B H    1 c 
ATOM   9331  H HA   . ASP   B 1 276 ? -61.057  3.985   32.229  1 36.607  ? 481 ASP   B HA   1 c 
ATOM   9332  H HB2  . ASP   B 1 276 ? -61.671  1.697   32.045  1 39.667  ? 481 ASP   B HB2  1 c 
ATOM   9333  H HB3  . ASP   B 1 276 ? -63.154  2.146   31.724  1 39.646  ? 481 ASP   B HB3  1 c 
ATOM   9334  N N    . ASP   B 1 277 ? -62.51   6.041   32.292  1 35.929  ? 482 ASP   B N    1 ? 
ATOM   9335  C CA   . ASP   B 1 277 ? -63.365  7.195   32.131  1 36.371  ? 482 ASP   B CA   1 ? 
ATOM   9336  C C    . ASP   B 1 277 ? -64.643  6.952   32.935  1 36.686  ? 482 ASP   B C    1 ? 
ATOM   9337  O O    . ASP   B 1 277 ? -64.607  6.916   34.16   1 40.127  ? 482 ASP   B O    1 ? 
ATOM   9338  C CB   . ASP   B 1 277 ? -63.448  7.546   30.655  1 39.106  ? 482 ASP   B CB   1 ? 
ATOM   9339  C CG   . ASP   B 1 277 ? -62.112  7.995   30.082  1 42.094  ? 482 ASP   B CG   1 ? 
ATOM   9340  O OD1  . ASP   B 1 277 ? -61.591  8.998   30.602  1 46.712  ? 482 ASP   B OD1  1 ? 
ATOM   9341  O OD2  . ASP   B 1 277 ? -61.581  7.34    29.148  1 42.862  ? 482 ASP   B OD2  1 ? 
ATOM   9342  H H    . ASP   B 1 277 ? -61.665  6.162   32.62   1 36.124  ? 482 ASP   B H    1 c 
ATOM   9343  H HA   . ASP   B 1 277 ? -62.906  7.958   32.548  1 36.92   ? 482 ASP   B HA   1 c 
ATOM   9344  H HB2  . ASP   B 1 277 ? -63.765  6.776   30.141  1 39.103  ? 482 ASP   B HB2  1 c 
ATOM   9345  H HB3  . ASP   B 1 277 ? -64.094  8.274   30.541  1 39.174  ? 482 ASP   B HB3  1 c 
ATOM   9346  N N    . ASP   B 1 278 ? -65.776  6.791   32.266  1 36.507  ? 483 ASP   B N    1 ? 
ATOM   9347  C CA   . ASP   B 1 278 ? -67.051  6.741   32.96   1 36.935  ? 483 ASP   B CA   1 ? 
ATOM   9348  C C    . ASP   B 1 278 ? -67.329  5.331   33.458  1 33.947  ? 483 ASP   B C    1 ? 
ATOM   9349  O O    . ASP   B 1 278 ? -68.236  5.145   34.259  1 34.148  ? 483 ASP   B O    1 ? 
ATOM   9350  C CB   . ASP   B 1 278 ? -68.212  7.137   32.062  1 39.66   ? 483 ASP   B CB   1 ? 
ATOM   9351  C CG   . ASP   B 1 278 ? -68.102  6.598   30.647  1 44.598  ? 483 ASP   B CG   1 ? 
ATOM   9352  O OD1  . ASP   B 1 278 ? -67.167  7.072   29.953  1 49.442  ? 483 ASP   B OD1  1 ? 
ATOM   9353  O OD2  . ASP   B 1 278 ? -68.877  5.666   30.293  1 44.322  ? 483 ASP   B OD2  1 ? 
ATOM   9354  H H    . ASP   B 1 278 ? -65.758  6.7     31.357  1 36.747  ? 483 ASP   B H    1 c 
ATOM   9355  H HA   . ASP   B 1 278 ? -67.022  7.356   33.725  1 36.788  ? 483 ASP   B HA   1 c 
ATOM   9356  H HB2  . ASP   B 1 278 ? -69.052  6.815   32.449  1 40.182  ? 483 ASP   B HB2  1 c 
ATOM   9357  H HB3  . ASP   B 1 278 ? -68.254  8.114   32.013  1 40.217  ? 483 ASP   B HB3  1 c 
ATOM   9358  N N    . VAL   B 1 279 ? -66.549  4.353   32.986  1 33.757  ? 484 VAL   B N    1 ? 
ATOM   9359  C CA   . VAL   B 1 279 ? -66.828  2.958   33.278  1 34.081  ? 484 VAL   B CA   1 ? 
ATOM   9360  C C    . VAL   B 1 279 ? -65.924  2.492   34.408  1 34.684  ? 484 VAL   B C    1 ? 
ATOM   9361  O O    . VAL   B 1 279 ? -64.721  2.363   34.208  1 31.499  ? 484 VAL   B O    1 ? 
ATOM   9362  C CB   . VAL   B 1 279 ? -66.66   2.049   32.05   1 34.338  ? 484 VAL   B CB   1 ? 
ATOM   9363  C CG1  . VAL   B 1 279 ? -66.659  0.567   32.419  1 32.974  ? 484 VAL   B CG1  1 ? 
ATOM   9364  C CG2  . VAL   B 1 279 ? -67.704  2.366   30.99   1 35.238  ? 484 VAL   B CG2  1 ? 
ATOM   9365  H H    . VAL   B 1 279 ? -65.827  4.555   32.464  1 33.932  ? 484 VAL   B H    1 c 
ATOM   9366  H HA   . VAL   B 1 279 ? -67.755  2.888   33.577  1 34.214  ? 484 VAL   B HA   1 c 
ATOM   9367  H HB   . VAL   B 1 279 ? -65.777  2.255   31.661  1 34.197  ? 484 VAL   B HB   1 c 
ATOM   9368  H HG11 . VAL   B 1 279 ? -67.377  0.389   33.05   1 33.38   ? 484 VAL   B HG11 1 c 
ATOM   9369  H HG12 . VAL   B 1 279 ? -65.806  0.331   32.822  1 33.372  ? 484 VAL   B HG12 1 c 
ATOM   9370  H HG13 . VAL   B 1 279 ? -66.794  0.033   31.618  1 33.391  ? 484 VAL   B HG13 1 c 
ATOM   9371  H HG21 . VAL   B 1 279 ? -67.586  1.773   30.229  1 34.957  ? 484 VAL   B HG21 1 c 
ATOM   9372  H HG22 . VAL   B 1 279 ? -67.604  3.288   30.699  1 34.961  ? 484 VAL   B HG22 1 c 
ATOM   9373  H HG23 . VAL   B 1 279 ? -68.593  2.24    31.362  1 34.966  ? 484 VAL   B HG23 1 c 
ATOM   9374  N N    . VAL   B 1 280 ? -66.54   2.211   35.565  1 37.532  ? 485 VAL   B N    1 ? 
ATOM   9375  C CA   . VAL   B 1 280 ? -65.831  1.651   36.701  1 38.778  ? 485 VAL   B CA   1 ? 
ATOM   9376  C C    . VAL   B 1 280 ? -66.36   0.258   37.041  1 39.045  ? 485 VAL   B C    1 ? 
ATOM   9377  O O    . VAL   B 1 280 ? -67.556  0.073   37.257  1 39.081  ? 485 VAL   B O    1 ? 
ATOM   9378  C CB   . VAL   B 1 280 ? -65.911  2.591   37.912  1 39.874  ? 485 VAL   B CB   1 ? 
ATOM   9379  C CG1  . VAL   B 1 280 ? -64.937  2.144   38.986  1 41.607  ? 485 VAL   B CG1  1 ? 
ATOM   9380  C CG2  . VAL   B 1 280 ? -65.604  4.025   37.504  1 41.495  ? 485 VAL   B CG2  1 ? 
ATOM   9381  H H    . VAL   B 1 280 ? -67.435  2.378   35.647  1 37.057  ? 485 VAL   B H    1 c 
ATOM   9382  H HA   . VAL   B 1 280 ? -64.895  1.566   36.454  1 38.723  ? 485 VAL   B HA   1 c 
ATOM   9383  H HB   . VAL   B 1 280 ? -66.829  2.546   38.269  1 40.272  ? 485 VAL   B HB   1 c 
ATOM   9384  H HG11 . VAL   B 1 280 ? -64.033  2.157   38.63   1 41.101  ? 485 VAL   B HG11 1 c 
ATOM   9385  H HG12 . VAL   B 1 280 ? -65.157  1.244   39.273  1 41.22   ? 485 VAL   B HG12 1 c 
ATOM   9386  H HG13 . VAL   B 1 280 ? -64.993  2.748   39.746  1 41.114  ? 485 VAL   B HG13 1 c 
ATOM   9387  H HG21 . VAL   B 1 280 ? -65.516  4.577   38.3    1 41.009  ? 485 VAL   B HG21 1 c 
ATOM   9388  H HG22 . VAL   B 1 280 ? -66.327  4.369   36.952  1 40.99   ? 485 VAL   B HG22 1 c 
ATOM   9389  H HG23 . VAL   B 1 280 ? -64.773  4.049   37.001  1 41.006  ? 485 VAL   B HG23 1 c 
ATOM   9390  N N    . SER   B 1 281 ? -65.429  -0.697  37.161  1 39.41   ? 486 SER   B N    1 ? 
ATOM   9391  C CA   . SER   B 1 281 ? -65.753  -2.079  37.466  1 39.523  ? 486 SER   B CA   1 ? 
ATOM   9392  C C    . SER   B 1 281 ? -64.69   -2.71   38.373  1 39.362  ? 486 SER   B C    1 ? 
ATOM   9393  O O    . SER   B 1 281 ? -63.505  -2.394  38.302  1 35.008  ? 486 SER   B O    1 ? 
ATOM   9394  C CB   . SER   B 1 281 ? -65.915  -2.871  36.197  1 38.012  ? 486 SER   B CB   1 ? 
ATOM   9395  O OG   . SER   B 1 281 ? -64.759  -2.738  35.384  1 38.023  ? 486 SER   B OG   1 ? 
ATOM   9396  H H    . SER   B 1 281 ? -64.55   -0.473  37.046  1 39.339  ? 486 SER   B H    1 c 
ATOM   9397  H HA   . SER   B 1 281 ? -66.616  -2.091  37.952  1 39.12   ? 486 SER   B HA   1 c 
ATOM   9398  H HB2  . SER   B 1 281 ? -66.054  -3.812  36.416  1 38.357  ? 486 SER   B HB2  1 c 
ATOM   9399  H HB3  . SER   B 1 281 ? -66.697  -2.549  35.71   1 38.353  ? 486 SER   B HB3  1 c 
ATOM   9400  H HG   . SER   B 1 281 ? -64.868  -3.19   34.687  0 36.92   ? 486 SER   B HG   1 c 
ATOM   9401  N N    . ARG   B 1 282 ? -65.141  -3.631  39.227  1 40.387  ? 487 ARG   B N    1 ? 
ATOM   9402  C CA   . ARG   B 1 282 ? -64.272  -4.551  39.937  1 39.162  ? 487 ARG   B CA   1 ? 
ATOM   9403  C C    . ARG   B 1 282 ? -63.345  -5.237  38.936  1 36.405  ? 487 ARG   B C    1 ? 
ATOM   9404  O O    . ARG   B 1 282 ? -63.678  -5.356  37.767  1 40.164  ? 487 ARG   B O    1 ? 
ATOM   9405  C CB   . ARG   B 1 282 ? -65.209  -5.502  40.689  1 42.246  ? 487 ARG   B CB   1 ? 
ATOM   9406  C CG   . ARG   B 1 282 ? -65.829  -4.893  41.941  1 46.375  ? 487 ARG   B CG   1 ? 
ATOM   9407  C CD   . ARG   B 1 282 ? -65.107  -5.304  43.239  1 51.127  ? 487 ARG   B CD   1 ? 
ATOM   9408  N NE   . ARG   B 1 282 ? -63.641  -5.422  43.178  1 53.99   ? 487 ARG   B NE   1 ? 
ATOM   9409  C CZ   . ARG   B 1 282 ? -62.89   -6.475  43.561  1 62.899  ? 487 ARG   B CZ   1 ? 
ATOM   9410  N NH1  . ARG   B 1 282 ? -63.429  -7.577  44.06   1 61.346  ? 487 ARG   B NH1  1 ? 
ATOM   9411  N NH2  . ARG   B 1 282 ? -61.576  -6.431  43.409  1 70.376  ? 487 ARG   B NH2  1 ? 
ATOM   9412  H H    . ARG   B 1 282 ? -66.042  -3.682  39.377  1 39.923  ? 487 ARG   B H    1 c 
ATOM   9413  H HA   . ARG   B 1 282 ? -63.727  -4.036  40.585  1 39.381  ? 487 ARG   B HA   1 c 
ATOM   9414  H HB2  . ARG   B 1 282 ? -65.929  -5.78   40.084  1 42.402  ? 487 ARG   B HB2  1 c 
ATOM   9415  H HB3  . ARG   B 1 282 ? -64.706  -6.306  40.942  1 42.48   ? 487 ARG   B HB3  1 c 
ATOM   9416  H HG2  . ARG   B 1 282 ? -65.813  -3.914  41.864  1 46.332  ? 487 ARG   B HG2  1 c 
ATOM   9417  H HG3  . ARG   B 1 282 ? -66.769  -5.171  42      1 46.394  ? 487 ARG   B HG3  1 c 
ATOM   9418  H HD2  . ARG   B 1 282 ? -65.337  -4.644  43.925  1 50.7    ? 487 ARG   B HD2  1 c 
ATOM   9419  H HD3  . ARG   B 1 282 ? -65.483  -6.159  43.528  1 50.852  ? 487 ARG   B HD3  1 c 
ATOM   9420  H HE   . ARG   B 1 282 ? -63.206  -4.737  42.861  1 55.46   ? 487 ARG   B HE   1 c 
ATOM   9421  H HH11 . ARG   B 1 282 ? -64.19   -7.889  43.733  1 61.68   ? 487 ARG   B HH11 1 c 
ATOM   9422  H HH12 . ARG   B 1 282 ? -63.016  -8.008  44.713  1 61.986  ? 487 ARG   B HH12 1 c 
ATOM   9423  H HH21 . ARG   B 1 282 ? -61.228  -6.013  42.712  1 67.436  ? 487 ARG   B HH21 1 c 
ATOM   9424  H HH22 . ARG   B 1 282 ? -61.054  -6.826  44.002  1 67.471  ? 487 ARG   B HH22 1 c 
ATOM   9425  N N    . CYS   B 1 283 ? -62.15   -5.621  39.363  1 33.9    ? 488 CYS   B N    1 ? 
ATOM   9426  C CA   . CYS   B 1 283 ? -61.259  -6.347  38.474  1 34.804  ? 488 CYS   B CA   1 ? 
ATOM   9427  C C    . CYS   B 1 283 ? -60.409  -7.256  39.338  1 34.906  ? 488 CYS   B C    1 ? 
ATOM   9428  O O    . CYS   B 1 283 ? -60.484  -7.157  40.555  1 35.31   ? 488 CYS   B O    1 ? 
ATOM   9429  C CB   . CYS   B 1 283 ? -60.383  -5.415  37.639  1 37.291  ? 488 CYS   B CB   1 ? 
ATOM   9430  S SG   . CYS   B 1 283 ? -59.198  -4.432  38.603  1 37.614  ? 488 CYS   B SG   1 ? 
ATOM   9431  H H    . CYS   B 1 283 ? -61.88   -5.43   40.215  1 34.75   ? 488 CYS   B H    1 c 
ATOM   9432  H HA   . CYS   B 1 283 ? -61.808  -6.911  37.871  1 35.116  ? 488 CYS   B HA   1 c 
ATOM   9433  H HB2  . CYS   B 1 283 ? -59.881  -5.951  36.986  1 36.836  ? 488 CYS   B HB2  1 c 
ATOM   9434  H HB3  . CYS   B 1 283 ? -60.962  -4.798  37.139  1 36.762  ? 488 CYS   B HB3  1 c 
ATOM   9435  H HG   . CYS   B 1 283 ? -58.668  -3.838  37.677  0 38.64   ? 488 CYS   B HG   1 c 
ATOM   9436  N N    . THR   B 1 284 ? -59.622  -8.129  38.701  1 35.283  ? 489 THR   B N    1 ? 
ATOM   9437  C CA   . THR   B 1 284 ? -58.717  -9.014  39.416  1 38.134  ? 489 THR   B CA   1 ? 
ATOM   9438  C C    . THR   B 1 284 ? -57.411  -8.282  39.711  1 42.543  ? 489 THR   B C    1 ? 
ATOM   9439  O O    . THR   B 1 284 ? -57.017  -7.368  38.986  1 46.047  ? 489 THR   B O    1 ? 
ATOM   9440  C CB   . THR   B 1 284 ? -58.41   -10.267 38.598  1 39.211  ? 489 THR   B CB   1 ? 
ATOM   9441  O OG1  . THR   B 1 284 ? -57.903  -9.68   37.408  1 40.99   ? 489 THR   B OG1  1 ? 
ATOM   9442  C CG2  . THR   B 1 284 ? -59.612  -11.149 38.3    1 37.839  ? 489 THR   B CG2  1 ? 
ATOM   9443  H H    . THR   B 1 284 ? -59.652  -8.176  37.789  1 35.845  ? 489 THR   B H    1 c 
ATOM   9444  H HA   . THR   B 1 284 ? -59.137  -9.281  40.263  1 38.514  ? 489 THR   B HA   1 c 
ATOM   9445  H HB   . THR   B 1 284 ? -57.703  -10.796 39.036  1 39.227  ? 489 THR   B HB   1 c 
ATOM   9446  H HG1  . THR   B 1 284 ? -58.482  -9.161  37.053  0 40.89   ? 489 THR   B HG1  1 c 
ATOM   9447  H HG21 . THR   B 1 284 ? -59.322  -11.941 37.818  1 38.24   ? 489 THR   B HG21 1 c 
ATOM   9448  H HG22 . THR   B 1 284 ? -60.251  -10.656 37.757  1 38.239  ? 489 THR   B HG22 1 c 
ATOM   9449  H HG23 . THR   B 1 284 ? -60.034  -11.414 39.134  1 38.24   ? 489 THR   B HG23 1 c 
ATOM   9450  N N    . LYS   B 1 285 ? -56.717  -8.762  40.746  1 44.958  ? 490 LYS   B N    1 ? 
ATOM   9451  C CA   . LYS   B 1 285 ? -55.374  -8.312  41.066  1 46.174  ? 490 LYS   B CA   1 ? 
ATOM   9452  C C    . LYS   B 1 285 ? -54.492  -8.498  39.842  1 44.239  ? 490 LYS   B C    1 ? 
ATOM   9453  O O    . LYS   B 1 285 ? -53.738  -7.613  39.457  1 41.722  ? 490 LYS   B O    1 ? 
ATOM   9454  C CB   . LYS   B 1 285 ? -54.86   -9.174  42.217  1 50.671  ? 490 LYS   B CB   1 ? 
ATOM   9455  C CG   . LYS   B 1 285 ? -53.632  -8.658  42.925  1 53.07   ? 490 LYS   B CG   1 ? 
ATOM   9456  C CD   . LYS   B 1 285 ? -53.456  -9.287  44.3    1 55.639  ? 490 LYS   B CD   1 ? 
ATOM   9457  C CE   . LYS   B 1 285 ? -54.402  -8.705  45.311  1 56.607  ? 490 LYS   B CE   1 ? 
ATOM   9458  N NZ   . LYS   B 1 285 ? -54.198  -9.209  46.672  1 55.338  ? 490 LYS   B NZ   1 ? 
ATOM   9459  H H    . LYS   B 1 285 ? -57.1    -9.403  41.274  1 44.623  ? 490 LYS   B H    1 c 
ATOM   9460  H HA   . LYS   B 1 285 ? -55.402  -7.355  41.321  1 46.342  ? 490 LYS   B HA   1 c 
ATOM   9461  H HB2  . LYS   B 1 285 ? -55.578  -9.269  42.878  1 50.162  ? 490 LYS   B HB2  1 c 
ATOM   9462  H HB3  . LYS   B 1 285 ? -54.659  -10.07  41.871  1 50.111  ? 490 LYS   B HB3  1 c 
ATOM   9463  H HG2  . LYS   B 1 285 ? -52.844  -8.847  42.374  1 52.651  ? 490 LYS   B HG2  1 c 
ATOM   9464  H HG3  . LYS   B 1 285 ? -53.71   -7.684  43.022  1 53.009  ? 490 LYS   B HG3  1 c 
ATOM   9465  H HD2  . LYS   B 1 285 ? -53.612  -10.254 44.234  1 55.274  ? 490 LYS   B HD2  1 c 
ATOM   9466  H HD3  . LYS   B 1 285 ? -52.535  -9.147  44.6    1 55.307  ? 490 LYS   B HD3  1 c 
ATOM   9467  H HE2  . LYS   B 1 285 ? -54.298  -7.736  45.32   1 56.048  ? 490 LYS   B HE2  1 c 
ATOM   9468  H HE3  . LYS   B 1 285 ? -55.318  -8.901  45.045  1 56.007  ? 490 LYS   B HE3  1 c 
ATOM   9469  H HZ1  . LYS   B 1 285 ? -53.36   -9.007  46.951  1 55.726  ? 490 LYS   B HZ1  1 c 
ATOM   9470  H HZ2  . LYS   B 1 285 ? -54.307  -10.108 46.685  1 55.726  ? 490 LYS   B HZ2  1 c 
ATOM   9471  H HZ3  . LYS   B 1 285 ? -54.798  -8.828  47.233  1 55.726  ? 490 LYS   B HZ3  1 c 
ATOM   9472  N N    . GLU   B 1 286 ? -54.651  -9.655  39.202  1 48.66   ? 491 GLU   B N    1 ? 
ATOM   9473  C CA   . GLU   B 1 286 ? -53.864  -9.999  38.03   1 50.617  ? 491 GLU   B CA   1 ? 
ATOM   9474  C C    . GLU   B 1 286 ? -54.079  -8.947  36.943  1 44.87   ? 491 GLU   B C    1 ? 
ATOM   9475  O O    . GLU   B 1 286 ? -53.133  -8.547  36.281  1 43.647  ? 491 GLU   B O    1 ? 
ATOM   9476  C CB   . GLU   B 1 286 ? -54.191  -11.407 37.526  1 52.203  ? 491 GLU   B CB   1 ? 
ATOM   9477  C CG   . GLU   B 1 286 ? -53.795  -12.524 38.488  1 54.338  ? 491 GLU   B CG   1 ? 
ATOM   9478  C CD   . GLU   B 1 286 ? -54.521  -12.523 39.826  1 60.306  ? 491 GLU   B CD   1 ? 
ATOM   9479  O OE1  . GLU   B 1 286 ? -55.763  -12.297 39.849  1 64.292  ? 491 GLU   B OE1  1 ? 
ATOM   9480  O OE2  . GLU   B 1 286 ? -53.84   -12.77  40.85   1 64.041  ? 491 GLU   B OE2  1 ? 
ATOM   9481  H H    . GLU   B 1 286 ? -55.283  -10.246 39.496  1 48.035  ? 491 GLU   B H    1 c 
ATOM   9482  H HA   . GLU   B 1 286 ? -52.909  -9.981  38.292  1 49.443  ? 491 GLU   B HA   1 c 
ATOM   9483  H HB2  . GLU   B 1 286 ? -55.154  -11.464 37.356  1 52.361  ? 491 GLU   B HB2  1 c 
ATOM   9484  H HB3  . GLU   B 1 286 ? -53.729  -11.55  36.673  1 52.283  ? 491 GLU   B HB3  1 c 
ATOM   9485  H HG2  . GLU   B 1 286 ? -53.957  -13.388 38.052  1 55.16   ? 491 GLU   B HG2  1 c 
ATOM   9486  H HG3  . GLU   B 1 286 ? -52.831  -12.463 38.662  1 55.201  ? 491 GLU   B HG3  1 c 
ATOM   9487  N N    . GLU   B 1 287 ? -55.326  -8.502  36.755  1 43.983  ? 492 GLU   B N    1 ? 
ATOM   9488  C CA   . GLU   B 1 287 ? -55.609  -7.535  35.707  1 45.449  ? 492 GLU   B CA   1 ? 
ATOM   9489  C C    . GLU   B 1 287 ? -54.924  -6.22   36.052  1 41.157  ? 492 GLU   B C    1 ? 
ATOM   9490  O O    . GLU   B 1 287 ? -54.413  -5.569  35.15   1 38.331  ? 492 GLU   B O    1 ? 
ATOM   9491  C CB   . GLU   B 1 287 ? -57.098  -7.31   35.436  1 49.937  ? 492 GLU   B CB   1 ? 
ATOM   9492  C CG   . GLU   B 1 287 ? -57.363  -6.596  34.109  1 53.107  ? 492 GLU   B CG   1 ? 
ATOM   9493  C CD   . GLU   B 1 287 ? -58.805  -6.243  33.76   1 55.667  ? 492 GLU   B CD   1 ? 
ATOM   9494  O OE1  . GLU   B 1 287 ? -59.772  -6.652  34.442  1 59.078  ? 492 GLU   B OE1  1 ? 
ATOM   9495  O OE2  . GLU   B 1 287 ? -58.942  -5.503  32.768  1 55.611  ? 492 GLU   B OE2  1 ? 
ATOM   9496  H H    . GLU   B 1 287 ? -56.011  -8.81   37.276  1 44.574  ? 492 GLU   B H    1 c 
ATOM   9497  H HA   . GLU   B 1 287 ? -55.211  -7.867  34.869  1 44.933  ? 492 GLU   B HA   1 c 
ATOM   9498  H HB2  . GLU   B 1 287 ? -57.552  -8.178  35.422  1 49.504  ? 492 GLU   B HB2  1 c 
ATOM   9499  H HB3  . GLU   B 1 287 ? -57.48   -6.785  36.17   1 49.505  ? 492 GLU   B HB3  1 c 
ATOM   9500  H HG2  . GLU   B 1 287 ? -56.844  -5.764  34.098  1 52.787  ? 492 GLU   B HG2  1 c 
ATOM   9501  H HG3  . GLU   B 1 287 ? -57.009  -7.154  33.385  1 52.909  ? 492 GLU   B HG3  1 c 
ATOM   9502  N N    . ALA   B 1 288 ? -54.908  -5.871  37.35   1 38.372  ? 493 ALA   B N    1 ? 
ATOM   9503  C CA   . ALA   B 1 288 ? -54.345  -4.622  37.839  1 34.706  ? 493 ALA   B CA   1 ? 
ATOM   9504  C C    . ALA   B 1 288 ? -52.825  -4.625  37.761  1 35.137  ? 493 ALA   B C    1 ? 
ATOM   9505  O O    . ALA   B 1 288 ? -52.245  -3.595  37.417  1 32.426  ? 493 ALA   B O    1 ? 
ATOM   9506  C CB   . ALA   B 1 288 ? -54.764  -4.383  39.264  1 36.225  ? 493 ALA   B CB   1 ? 
ATOM   9507  H H    . ALA   B 1 288 ? -55.278  -6.442  37.96   1 38.24   ? 493 ALA   B H    1 c 
ATOM   9508  H HA   . ALA   B 1 288 ? -54.686  -3.881  37.268  1 35.674  ? 493 ALA   B HA   1 c 
ATOM   9509  H HB1  . ALA   B 1 288 ? -55.734  -4.356  39.32   1 35.771  ? 493 ALA   B HB1  1 c 
ATOM   9510  H HB2  . ALA   B 1 288 ? -54.43   -5.1    39.829  1 35.795  ? 493 ALA   B HB2  1 c 
ATOM   9511  H HB3  . ALA   B 1 288 ? -54.401  -3.536  39.573  1 35.766  ? 493 ALA   B HB3  1 c 
ATOM   9512  N N    . ILE   B 1 289 ? -52.204  -5.778  38.072  1 36.424  ? 494 ILE   B N    1 ? 
ATOM   9513  C CA   . ILE   B 1 289 ? -50.755  -5.859  38.21   1 35.835  ? 494 ILE   B CA   1 ? 
ATOM   9514  C C    . ILE   B 1 289 ? -50.106  -6.578  37.026  1 38.435  ? 494 ILE   B C    1 ? 
ATOM   9515  O O    . ILE   B 1 289 ? -49.64   -5.924  36.103  1 39.49   ? 494 ILE   B O    1 ? 
ATOM   9516  C CB   . ILE   B 1 289 ? -50.375  -6.494  39.553  1 35.416  ? 494 ILE   B CB   1 ? 
ATOM   9517  C CG1  . ILE   B 1 289 ? -50.954  -5.664  40.68   1 35.238  ? 494 ILE   B CG1  1 ? 
ATOM   9518  C CG2  . ILE   B 1 289 ? -48.859  -6.654  39.68   1 34.812  ? 494 ILE   B CG2  1 ? 
ATOM   9519  C CD1  . ILE   B 1 289 ? -50.817  -6.301  42.045  1 35.419  ? 494 ILE   B CD1  1 ? 
ATOM   9520  H H    . ILE   B 1 289 ? -52.7    -6.534  38.206  1 35.989  ? 494 ILE   B H    1 c 
ATOM   9521  H HA   . ILE   B 1 289 ? -50.41   -4.945  38.218  1 36.325  ? 494 ILE   B HA   1 c 
ATOM   9522  H HB   . ILE   B 1 289 ? -50.781  -7.382  39.595  1 35.408  ? 494 ILE   B HB   1 c 
ATOM   9523  H HG12 . ILE   B 1 289 ? -50.505  -4.795  40.692  1 35.322  ? 494 ILE   B HG12 1 c 
ATOM   9524  H HG13 . ILE   B 1 289 ? -51.904  -5.508  40.503  1 35.329  ? 494 ILE   B HG13 1 c 
ATOM   9525  H HG21 . ILE   B 1 289 ? -48.637  -6.97   40.572  1 35.005  ? 494 ILE   B HG21 1 c 
ATOM   9526  H HG22 . ILE   B 1 289 ? -48.428  -5.797  39.526  1 35.002  ? 494 ILE   B HG22 1 c 
ATOM   9527  H HG23 . ILE   B 1 289 ? -48.54   -7.297  39.026  1 35.04   ? 494 ILE   B HG23 1 c 
ATOM   9528  H HD11 . ILE   B 1 289 ? -51.133  -7.224  42.008  1 35.463  ? 494 ILE   B HD11 1 c 
ATOM   9529  H HD12 . ILE   B 1 289 ? -51.353  -5.801  42.69   1 35.388  ? 494 ILE   B HD12 1 c 
ATOM   9530  H HD13 . ILE   B 1 289 ? -49.882  -6.289  42.325  1 35.383  ? 494 ILE   B HD13 1 c 
ATOM   9531  N N    . GLU   B 1 290 ? -50.048  -7.911  37.041  1 40.836  ? 495 GLU   B N    1 ? 
ATOM   9532  C CA   . GLU   B 1 290 ? -49.174  -8.622  36.117  1 43.008  ? 495 GLU   B CA   1 ? 
ATOM   9533  C C    . GLU   B 1 290 ? -49.552  -8.314  34.663  1 38.023  ? 495 GLU   B C    1 ? 
ATOM   9534  O O    . GLU   B 1 290 ? -48.68   -8.218  33.799  1 35.667  ? 495 GLU   B O    1 ? 
ATOM   9535  C CB   . GLU   B 1 290 ? -49.042  -10.124 36.414  1 49.181  ? 495 GLU   B CB   1 ? 
ATOM   9536  C CG   . GLU   B 1 290 ? -50.181  -10.8   37.19   1 55.033  ? 495 GLU   B CG   1 ? 
ATOM   9537  C CD   . GLU   B 1 290 ? -49.912  -11.111 38.667  1 59.73   ? 495 GLU   B CD   1 ? 
ATOM   9538  O OE1  . GLU   B 1 290 ? -49.965  -10.191 39.528  1 58.712  ? 495 GLU   B OE1  1 ? 
ATOM   9539  O OE2  . GLU   B 1 290 ? -49.623  -12.305 38.963  1 58.187  ? 495 GLU   B OE2  1 ? 
ATOM   9540  H H    . GLU   B 1 290 ? -50.56   -8.383  37.631  1 40.815  ? 495 GLU   B H    1 c 
ATOM   9541  H HA   . GLU   B 1 290 ? -48.264  -8.257  36.251  1 42.689  ? 495 GLU   B HA   1 c 
ATOM   9542  H HB2  . GLU   B 1 290 ? -48.945  -10.599 35.562  1 48.892  ? 495 GLU   B HB2  1 c 
ATOM   9543  H HB3  . GLU   B 1 290 ? -48.215  -10.263 36.921  1 48.991  ? 495 GLU   B HB3  1 c 
ATOM   9544  H HG2  . GLU   B 1 290 ? -50.981  -10.239 37.133  1 54.389  ? 495 GLU   B HG2  1 c 
ATOM   9545  H HG3  . GLU   B 1 290 ? -50.4    -11.644 36.741  1 54.628  ? 495 GLU   B HG3  1 c 
ATOM   9546  N N    . HIS   B 1 291 ? -50.848  -8.139  34.39   1 37.079  ? 496 HIS   B N    1 ? 
ATOM   9547  C CA   . HIS   B 1 291 ? -51.324  -7.801  33.053  1 36.449  ? 496 HIS   B CA   1 ? 
ATOM   9548  C C    . HIS   B 1 291 ? -50.853  -6.407  32.615  1 34.318  ? 496 HIS   B C    1 ? 
ATOM   9549  O O    . HIS   B 1 291 ? -51.079  -6.038  31.476  1 30.785  ? 496 HIS   B O    1 ? 
ATOM   9550  C CB   . HIS   B 1 291 ? -52.854  -7.924  32.986  1 38.918  ? 496 HIS   B CB   1 ? 
ATOM   9551  C CG   . HIS   B 1 291 ? -53.38   -9.326  32.908  1 39.248  ? 496 HIS   B CG   1 ? 
ATOM   9552  N ND1  . HIS   B 1 291 ? -52.931  -10.204 31.945  1 41.522  ? 496 HIS   B ND1  1 ? 
ATOM   9553  C CD2  . HIS   B 1 291 ? -54.334  -9.983  33.584  1 38.372  ? 496 HIS   B CD2  1 ? 
ATOM   9554  C CE1  . HIS   B 1 291 ? -53.57   -11.361 32.068  1 41.268  ? 496 HIS   B CE1  1 ? 
ATOM   9555  N NE2  . HIS   B 1 291 ? -54.416  -11.251 33.071  1 41.097  ? 496 HIS   B NE2  1 ? 
ATOM   9556  H H    . HIS   B 1 291 ? -51.462  -8.245  35.058  1 37.247  ? 496 HIS   B H    1 c 
ATOM   9557  H HA   . HIS   B 1 291 ? -50.937  -8.462  32.428  1 36.643  ? 496 HIS   B HA   1 c 
ATOM   9558  H HB2  . HIS   B 1 291 ? -53.235  -7.489  33.777  1 38.466  ? 496 HIS   B HB2  1 c 
ATOM   9559  H HB3  . HIS   B 1 291 ? -53.173  -7.426  32.202  1 38.364  ? 496 HIS   B HB3  1 c 
ATOM   9560  H HD1  . HIS   B 1 291 ? -52.356  -10.005 31.312  0 44.47   ? 496 HIS   B HD1  1 c 
ATOM   9561  H HD2  . HIS   B 1 291 ? -54.835  -9.67   34.31   1 39.326  ? 496 HIS   B HD2  1 c 
ATOM   9562  H HE1  . HIS   B 1 291 ? -53.431  -12.128 31.541  1 41.254  ? 496 HIS   B HE1  1 c 
ATOM   9563  H HE2  . HIS   B 1 291 ? -54.927  -11.902 33.37   0 44.82   ? 496 HIS   B HE2  1 c 
ATOM   9564  N N    . ASN   B 1 292 ? -50.158  -5.643  33.476  1 35.785  ? 497 ASN   B N    1 ? 
ATOM   9565  C CA   . ASN   B 1 292 ? -49.661  -4.319  33.111  1 36.519  ? 497 ASN   B CA   1 ? 
ATOM   9566  C C    . ASN   B 1 292 ? -48.135  -4.282  32.993  1 36.864  ? 497 ASN   B C    1 ? 
ATOM   9567  O O    . ASN   B 1 292 ? -47.508  -3.222  32.934  1 36.121  ? 497 ASN   B O    1 ? 
ATOM   9568  C CB   . ASN   B 1 292 ? -50.216  -3.283  34.076  1 36.414  ? 497 ASN   B CB   1 ? 
ATOM   9569  C CG   . ASN   B 1 292 ? -51.682  -3.049  33.813  1 32.951  ? 497 ASN   B CG   1 ? 
ATOM   9570  O OD1  . ASN   B 1 292 ? -52.097  -2.955  32.657  1 33.456  ? 497 ASN   B OD1  1 ? 
ATOM   9571  N ND2  . ASN   B 1 292 ? -52.482  -2.96   34.857  1 30.271  ? 497 ASN   B ND2  1 ? 
ATOM   9572  H H    . ASN   B 1 292 ? -50.003  -5.946  34.323  1 35.636  ? 497 ASN   B H    1 c 
ATOM   9573  H HA   . ASN   B 1 292 ? -50.02   -4.1    32.223  1 36.33   ? 497 ASN   B HA   1 c 
ATOM   9574  H HB2  . ASN   B 1 292 ? -50.095  -3.594  34.995  1 35.598  ? 497 ASN   B HB2  1 c 
ATOM   9575  H HB3  . ASN   B 1 292 ? -49.729  -2.442  33.969  1 35.617  ? 497 ASN   B HB3  1 c 
ATOM   9576  H HD21 . ASN   B 1 292 ? -53.297  -3.308  34.821  1 31.071  ? 497 ASN   B HD21 1 c 
ATOM   9577  H HD22 . ASN   B 1 292 ? -52.205  -2.551  35.594  1 31.072  ? 497 ASN   B HD22 1 c 
ATOM   9578  N N    . TYR   B 1 293 ? -47.541  -5.47   32.943  1 39.898  ? 498 TYR   B N    1 ? 
ATOM   9579  C CA   . TYR   B 1 293 ? -46.101  -5.581  32.846  1 41.3    ? 498 TYR   B CA   1 ? 
ATOM   9580  C C    . TYR   B 1 293 ? -45.636  -5.222  31.441  1 40.348  ? 498 TYR   B C    1 ? 
ATOM   9581  O O    . TYR   B 1 293 ? -44.484  -4.862  31.278  1 41.215  ? 498 TYR   B O    1 ? 
ATOM   9582  C CB   . TYR   B 1 293 ? -45.75   -6.998  33.293  1 43.144  ? 498 TYR   B CB   1 ? 
ATOM   9583  C CG   . TYR   B 1 293 ? -45.761  -7.226  34.798  1 42.091  ? 498 TYR   B CG   1 ? 
ATOM   9584  C CD1  . TYR   B 1 293 ? -46.205  -6.261  35.699  1 44.621  ? 498 TYR   B CD1  1 ? 
ATOM   9585  C CD2  . TYR   B 1 293 ? -45.335  -8.44   35.316  1 42.581  ? 498 TYR   B CD2  1 ? 
ATOM   9586  C CE1  . TYR   B 1 293 ? -46.236  -6.512  37.064  1 49.087  ? 498 TYR   B CE1  1 ? 
ATOM   9587  C CE2  . TYR   B 1 293 ? -45.339  -8.693  36.677  1 44.084  ? 498 TYR   B CE2  1 ? 
ATOM   9588  C CZ   . TYR   B 1 293 ? -45.788  -7.728  37.555  1 46.18   ? 498 TYR   B CZ   1 ? 
ATOM   9589  O OH   . TYR   B 1 293 ? -45.754  -7.976  38.893  1 41.533  ? 498 TYR   B OH   1 ? 
ATOM   9590  H H    . TYR   B 1 293 ? -48.044  -6.232  32.962  1 39.43   ? 498 TYR   B H    1 c 
ATOM   9591  H HA   . TYR   B 1 293 ? -45.691  -4.939  33.481  1 41.216  ? 498 TYR   B HA   1 c 
ATOM   9592  H HB2  . TYR   B 1 293 ? -46.379  -7.624  32.872  1 42.392  ? 498 TYR   B HB2  1 c 
ATOM   9593  H HB3  . TYR   B 1 293 ? -44.853  -7.214  32.951  1 42.448  ? 498 TYR   B HB3  1 c 
ATOM   9594  H HD1  . TYR   B 1 293 ? -46.519  -5.432  35.379  1 44.906  ? 498 TYR   B HD1  1 c 
ATOM   9595  H HD2  . TYR   B 1 293 ? -45.027  -9.109  34.725  1 42.874  ? 498 TYR   B HD2  1 c 
ATOM   9596  H HE1  . TYR   B 1 293 ? -46.523  -5.842  37.66   1 47.203  ? 498 TYR   B HE1  1 c 
ATOM   9597  H HE2  . TYR   B 1 293 ? -45.032  -9.521  37.005  1 44.342  ? 498 TYR   B HE2  1 c 
ATOM   9598  H HH   . TYR   B 1 293 ? -46.471  -8.31   39.153  0 38.21   ? 498 TYR   B HH   1 c 
ATOM   9599  N N    . GLY   B 1 294 ? -46.509  -5.359  30.431  1 42.763  ? 499 GLY   B N    1 ? 
ATOM   9600  C CA   . GLY   B 1 294 ? -46.119  -5.209  29.032  1 40.51   ? 499 GLY   B CA   1 ? 
ATOM   9601  C C    . GLY   B 1 294 ? -45.382  -6.443  28.507  1 40.733  ? 499 GLY   B C    1 ? 
ATOM   9602  O O    . GLY   B 1 294 ? -45.152  -7.402  29.241  1 43.774  ? 499 GLY   B O    1 ? 
ATOM   9603  H H    . GLY   B 1 294 ? -47.38   -5.561  30.618  1 41.619  ? 499 GLY   B H    1 c 
ATOM   9604  H HA2  . GLY   B 1 294 ? -46.927  -5.055  28.488  1 41.084  ? 499 GLY   B HA2  1 c 
ATOM   9605  H HA3  . GLY   B 1 294 ? -45.539  -4.417  28.942  1 41.081  ? 499 GLY   B HA3  1 c 
ATOM   9606  N N    . GLY   B 1 295 ? -44.991  -6.411  27.235  1 42.653  ? 500 GLY   B N    1 ? 
ATOM   9607  C CA   . GLY   B 1 295 ? -44.312  -7.546  26.63   1 42.273  ? 500 GLY   B CA   1 ? 
ATOM   9608  C C    . GLY   B 1 295 ? -44.014  -7.305  25.166  1 39.346  ? 500 GLY   B C    1 ? 
ATOM   9609  O O    . GLY   B 1 295 ? -43.378  -8.199  24.587  1 39.862  ? 500 GLY   B O    1 ? 
ATOM   9610  H H    . GLY   B 1 295 ? -45.149  -5.665  26.731  1 42.072  ? 500 GLY   B H    1 c 
ATOM   9611  H HA2  . GLY   B 1 295 ? -43.47   -7.713  27.115  1 41.688  ? 500 GLY   B HA2  1 c 
ATOM   9612  H HA3  . GLY   B 1 295 ? -44.88   -8.347  26.723  1 41.696  ? 500 GLY   B HA3  1 c 
ATOM   9613  N N    . CYS   B 1 305 ? -53.514  -4.813  25.665  1 68.873  ? 510 CYS   B N    1 ? 
ATOM   9614  C CA   . CYS   B 1 305 ? -52.229  -4.238  25.185  1 67.811  ? 510 CYS   B CA   1 ? 
ATOM   9615  C C    . CYS   B 1 305 ? -51.794  -3.112  26.126  1 61.686  ? 510 CYS   B C    1 ? 
ATOM   9616  O O    . CYS   B 1 305 ? -50.76   -2.485  25.912  1 73.159  ? 510 CYS   B O    1 ? 
ATOM   9617  C CB   . CYS   B 1 305 ? -52.362  -3.786  23.732  1 69.711  ? 510 CYS   B CB   1 ? 
ATOM   9618  S SG   . CYS   B 1 305 ? -50.781  -3.639  22.856  1 76.669  ? 510 CYS   B SG   1 ? 
ATOM   9619  H H    . CYS   B 1 305 ? -53.786  -5.457  25.095  1 68.416  ? 510 CYS   B H    1 c 
ATOM   9620  H HA   . CYS   B 1 305 ? -51.545  -4.955  25.224  1 67.222  ? 510 CYS   B HA   1 c 
ATOM   9621  H HB2  . CYS   B 1 305 ? -52.926  -4.428  23.246  1 70.489  ? 510 CYS   B HB2  1 c 
ATOM   9622  H HB3  . CYS   B 1 305 ? -52.812  -2.912  23.709  1 70.459  ? 510 CYS   B HB3  1 c 
ATOM   9623  H HG   . CYS   B 1 305 ? -51.174  -3.274  21.776  0 81.25   ? 510 CYS   B HG   1 c 
ATOM   9624  N N    . THR   B 1 306 ? -52.551  -2.89   27.202  1 50.923  ? 511 THR   B N    1 ? 
ATOM   9625  C CA   . THR   B 1 306 ? -52.286  -1.784  28.1    1 48.1    ? 511 THR   B CA   1 ? 
ATOM   9626  C C    . THR   B 1 306 ? -51.095  -2.128  28.994  1 45.08   ? 511 THR   B C    1 ? 
ATOM   9627  O O    . THR   B 1 306 ? -50.99   -3.258  29.462  1 44.631  ? 511 THR   B O    1 ? 
ATOM   9628  C CB   . THR   B 1 306 ? -53.556  -1.5    28.902  1 49.279  ? 511 THR   B CB   1 ? 
ATOM   9629  O OG1  . THR   B 1 306 ? -53.983  -2.765  29.396  1 54.3    ? 511 THR   B OG1  1 ? 
ATOM   9630  C CG2  . THR   B 1 306 ? -54.639  -0.821  28.081  1 47.864  ? 511 THR   B CG2  1 ? 
ATOM   9631  H H    . THR   B 1 306 ? -53.245  -3.45   27.396  1 53.086  ? 511 THR   B H    1 c 
ATOM   9632  H HA   . THR   B 1 306 ? -52.067  -0.996  27.568  1 47.899  ? 511 THR   B HA   1 c 
ATOM   9633  H HB   . THR   B 1 306 ? -53.329  -0.92   29.662  1 48.827  ? 511 THR   B HB   1 c 
ATOM   9634  H HG1  . THR   B 1 306 ? -54.124  -3.314  28.737  0 67.8    ? 511 THR   B HG1  1 c 
ATOM   9635  H HG21 . THR   B 1 306 ? -55.483  -0.86   28.562  1 48.24   ? 511 THR   B HG21 1 c 
ATOM   9636  H HG22 . THR   B 1 306 ? -54.733  -1.276  27.226  1 48.251  ? 511 THR   B HG22 1 c 
ATOM   9637  H HG23 . THR   B 1 306 ? -54.397  0.108   27.928  1 48.11   ? 511 THR   B HG23 1 c 
ATOM   9638  N N    . ASN   B 1 307 ? -50.218  -1.138  29.234  1 42.048  ? 512 ASN   B N    1 ? 
ATOM   9639  C CA   . ASN   B 1 307 ? -49.033  -1.283  30.078  1 39.678  ? 512 ASN   B CA   1 ? 
ATOM   9640  C C    . ASN   B 1 307 ? -48.853  -0.03   30.95   1 37.223  ? 512 ASN   B C    1 ? 
ATOM   9641  O O    . ASN   B 1 307 ? -49.296  1.068   30.574  1 34.587  ? 512 ASN   B O    1 ? 
ATOM   9642  C CB   . ASN   B 1 307 ? -47.797  -1.67   29.256  1 39.249  ? 512 ASN   B CB   1 ? 
ATOM   9643  C CG   . ASN   B 1 307 ? -47.143  -0.561  28.459  1 41.081  ? 512 ASN   B CG   1 ? 
ATOM   9644  O OD1  . ASN   B 1 307 ? -46.556  -0.841  27.414  1 47.51   ? 512 ASN   B OD1  1 ? 
ATOM   9645  N ND2  . ASN   B 1 307 ? -47.245  0.69    28.885  1 44.483  ? 512 ASN   B ND2  1 ? 
ATOM   9646  H H    . ASN   B 1 307 ? -50.37   -0.324  28.847  1 42.246  ? 512 ASN   B H    1 c 
ATOM   9647  H HA   . ASN   B 1 307 ? -49.204  -2.033  30.692  1 39.598  ? 512 ASN   B HA   1 c 
ATOM   9648  H HB2  . ASN   B 1 307 ? -47.128  -2.043  29.864  1 39.771  ? 512 ASN   B HB2  1 c 
ATOM   9649  H HB3  . ASN   B 1 307 ? -48.052  -2.382  28.635  1 39.806  ? 512 ASN   B HB3  1 c 
ATOM   9650  H HD21 . ASN   B 1 307 ? -46.52   1.139   29.113  1 43.259  ? 512 ASN   B HD21 1 c 
ATOM   9651  H HD22 . ASN   B 1 307 ? -48.041  1.082   28.929  1 43.369  ? 512 ASN   B HD22 1 c 
ATOM   9652  N N    . ALA   B 1 308 ? -48.144  -0.2    32.081  1 33.573  ? 513 ALA   B N    1 ? 
ATOM   9653  C CA   . ALA   B 1 308 ? -48.075  0.821   33.116  1 33.31   ? 513 ALA   B CA   1 ? 
ATOM   9654  C C    . ALA   B 1 308 ? -47.071  1.912   32.751  1 32.548  ? 513 ALA   B C    1 ? 
ATOM   9655  O O    . ALA   B 1 308 ? -46.007  1.617   32.228  1 33.06   ? 513 ALA   B O    1 ? 
ATOM   9656  C CB   . ALA   B 1 308 ? -47.712  0.174   34.423  1 35.045  ? 513 ALA   B CB   1 ? 
ATOM   9657  H H    . ALA   B 1 308 ? -47.687  -0.982  32.205  1 34.425  ? 513 ALA   B H    1 c 
ATOM   9658  H HA   . ALA   B 1 308 ? -48.974  1.238   33.199  1 33.38   ? 513 ALA   B HA   1 c 
ATOM   9659  H HB1  . ALA   B 1 308 ? -48.393  -0.475  34.667  1 34.518  ? 513 ALA   B HB1  1 c 
ATOM   9660  H HB2  . ALA   B 1 308 ? -46.855  -0.278  34.338  1 34.518  ? 513 ALA   B HB2  1 c 
ATOM   9661  H HB3  . ALA   B 1 308 ? -47.65   0.851   35.117  1 34.518  ? 513 ALA   B HB3  1 c 
ATOM   9662  N N    . TYR   B 1 309 ? -47.409  3.177   33.03   1 31.402  ? 514 TYR   B N    1 ? 
ATOM   9663  C CA   . TYR   B 1 309 ? -46.454  4.26    32.865  1 30.104  ? 514 TYR   B CA   1 ? 
ATOM   9664  C C    . TYR   B 1 309 ? -46.233  4.969   34.195  1 31.182  ? 514 TYR   B C    1 ? 
ATOM   9665  O O    . TYR   B 1 309 ? -45.286  5.73    34.295  1 35.871  ? 514 TYR   B O    1 ? 
ATOM   9666  C CB   . TYR   B 1 309 ? -46.858  5.287   31.804  1 28.15   ? 514 TYR   B CB   1 ? 
ATOM   9667  C CG   . TYR   B 1 309 ? -48.181  5.975   32.077  1 27.871  ? 514 TYR   B CG   1 ? 
ATOM   9668  C CD1  . TYR   B 1 309 ? -48.265  7.055   32.943  1 27.201  ? 514 TYR   B CD1  1 ? 
ATOM   9669  C CD2  . TYR   B 1 309 ? -49.355  5.521   31.487  1 27.711  ? 514 TYR   B CD2  1 ? 
ATOM   9670  C CE1  . TYR   B 1 309 ? -49.48   7.66    33.214  1 26.944  ? 514 TYR   B CE1  1 ? 
ATOM   9671  C CE2  . TYR   B 1 309 ? -50.58   6.112   31.757  1 26.5    ? 514 TYR   B CE2  1 ? 
ATOM   9672  C CZ   . TYR   B 1 309 ? -50.638  7.205   32.606  1 26.34   ? 514 TYR   B CZ   1 ? 
ATOM   9673  O OH   . TYR   B 1 309 ? -51.819  7.839   32.876  1 24.186  ? 514 TYR   B OH   1 ? 
ATOM   9674  H H    . TYR   B 1 309 ? -48.261  3.37    33.298  1 31.355  ? 514 TYR   B H    1 c 
ATOM   9675  H HA   . TYR   B 1 309 ? -45.586  3.865   32.586  1 30.208  ? 514 TYR   B HA   1 c 
ATOM   9676  H HB2  . TYR   B 1 309 ? -46.151  5.968   31.745  1 28.567  ? 514 TYR   B HB2  1 c 
ATOM   9677  H HB3  . TYR   B 1 309 ? -46.91   4.832   30.935  1 28.538  ? 514 TYR   B HB3  1 c 
ATOM   9678  H HD1  . TYR   B 1 309 ? -47.483  7.379   33.361  1 27.303  ? 514 TYR   B HD1  1 c 
ATOM   9679  H HD2  . TYR   B 1 309 ? -49.321  4.778   30.905  1 27.443  ? 514 TYR   B HD2  1 c 
ATOM   9680  H HE1  . TYR   B 1 309 ? -49.517  8.402   33.792  1 26.936  ? 514 TYR   B HE1  1 c 
ATOM   9681  H HE2  . TYR   B 1 309 ? -51.361  5.802   31.332  1 26.73   ? 514 TYR   B HE2  1 c 
ATOM   9682  H HH   . TYR   B 1 309 ? -51.931  8.487   32.327  0 20.88   ? 514 TYR   B HH   1 c 
ATOM   9683  N N    . MET   B 1 310 ? -47.092  4.745   35.193  1 29.512  ? 515 MET   B N    1 ? 
ATOM   9684  C CA   . MET   B 1 310 ? -46.942  5.389   36.487  1 29.639  ? 515 MET   B CA   1 ? 
ATOM   9685  C C    . MET   B 1 310 ? -47.573  4.483   37.54   1 28.126  ? 515 MET   B C    1 ? 
ATOM   9686  O O    . MET   B 1 310 ? -48.566  3.821   37.253  1 26.886  ? 515 MET   B O    1 ? 
ATOM   9687  C CB   . MET   B 1 310 ? -47.611  6.774   36.506  1 31.888  ? 515 MET   B CB   1 ? 
ATOM   9688  C CG   . MET   B 1 310 ? -47.906  7.345   37.899  1 32.251  ? 515 MET   B CG   1 ? 
ATOM   9689  S SD   . MET   B 1 310 ? -48.677  8.977   37.896  1 33.773  ? 515 MET   B SD   1 ? 
ATOM   9690  C CE   . MET   B 1 310 ? -48.727  9.352   39.654  1 30.621  ? 515 MET   B CE   1 ? 
ATOM   9691  H H    . MET   B 1 310 ? -47.797  4.18    35.065  1 29.945  ? 515 MET   B H    1 c 
ATOM   9692  H HA   . MET   B 1 310 ? -45.977  5.482   36.681  1 29.82   ? 515 MET   B HA   1 c 
ATOM   9693  H HB2  . MET   B 1 310 ? -47.029  7.402   36.028  1 31.468  ? 515 MET   B HB2  1 c 
ATOM   9694  H HB3  . MET   B 1 310 ? -48.453  6.717   36.006  1 31.403  ? 515 MET   B HB3  1 c 
ATOM   9695  H HG2  . MET   B 1 310 ? -48.497  6.731   38.377  1 32.4    ? 515 MET   B HG2  1 c 
ATOM   9696  H HG3  . MET   B 1 310 ? -47.07   7.401   38.403  1 32.46   ? 515 MET   B HG3  1 c 
ATOM   9697  H HE1  . MET   B 1 310 ? -49.125  10.232  39.787  1 31.38   ? 515 MET   B HE1  1 c 
ATOM   9698  H HE2  . MET   B 1 310 ? -49.262  8.679   40.114  1 31.38   ? 515 MET   B HE2  1 c 
ATOM   9699  H HE3  . MET   B 1 310 ? -47.82   9.347   40.012  1 31.38   ? 515 MET   B HE3  1 c 
ATOM   9700  N N    . LEU   B 1 311 ? -46.988  4.469   38.748  1 27.529  ? 516 LEU   B N    1 ? 
ATOM   9701  C CA   . LEU   B 1 311 ? -47.452  3.634   39.846  1 26.695  ? 516 LEU   B CA   1 ? 
ATOM   9702  C C    . LEU   B 1 311 ? -47.504  4.516   41.076  1 26.237  ? 516 LEU   B C    1 ? 
ATOM   9703  O O    . LEU   B 1 311 ? -46.619  5.338   41.248  1 26.785  ? 516 LEU   B O    1 ? 
ATOM   9704  C CB   . LEU   B 1 311 ? -46.498  2.468   40.099  1 26.302  ? 516 LEU   B CB   1 ? 
ATOM   9705  C CG   . LEU   B 1 311 ? -46.015  1.718   38.853  1 27.677  ? 516 LEU   B CG   1 ? 
ATOM   9706  C CD1  . LEU   B 1 311 ? -44.797  0.843   39.068  1 27.549  ? 516 LEU   B CD1  1 ? 
ATOM   9707  C CD2  . LEU   B 1 311 ? -47.143  0.858   38.302  1 29.666  ? 516 LEU   B CD2  1 ? 
ATOM   9708  H H    . LEU   B 1 311 ? -46.263  5.008   38.89   1 27.503  ? 516 LEU   B H    1 c 
ATOM   9709  H HA   . LEU   B 1 311 ? -48.358  3.292   39.64   1 26.72   ? 516 LEU   B HA   1 c 
ATOM   9710  H HB2  . LEU   B 1 311 ? -45.709  2.813   40.578  1 26.699  ? 516 LEU   B HB2  1 c 
ATOM   9711  H HB3  . LEU   B 1 311 ? -46.95   1.825   40.693  1 26.713  ? 516 LEU   B HB3  1 c 
ATOM   9712  H HG   . LEU   B 1 311 ? -45.781  2.388   38.161  1 27.752  ? 516 LEU   B HG   1 c 
ATOM   9713  H HD11 . LEU   B 1 311 ? -44.062  1.385   39.4    1 27.587  ? 516 LEU   B HD11 1 c 
ATOM   9714  H HD12 . LEU   B 1 311 ? -44.54   0.431   38.226  1 27.587  ? 516 LEU   B HD12 1 c 
ATOM   9715  H HD13 . LEU   B 1 311 ? -45.005  0.149   39.716  1 27.587  ? 516 LEU   B HD13 1 c 
ATOM   9716  H HD21 . LEU   B 1 311 ? -47.908  1.419   38.092  1 29.023  ? 516 LEU   B HD21 1 c 
ATOM   9717  H HD22 . LEU   B 1 311 ? -47.401  0.196   38.965  1 29.055  ? 516 LEU   B HD22 1 c 
ATOM   9718  H HD23 . LEU   B 1 311 ? -46.844  0.407   37.494  1 29.055  ? 516 LEU   B HD23 1 c 
ATOM   9719  N N    . VAL   B 1 312 ? -48.499  4.317   41.929  1 27.032  ? 517 VAL   B N    1 ? 
ATOM   9720  C CA   . VAL   B 1 312 ? -48.502  4.981   43.214  1 29.969  ? 517 VAL   B CA   1 ? 
ATOM   9721  C C    . VAL   B 1 312 ? -48.367  3.953   44.324  1 32.09   ? 517 VAL   B C    1 ? 
ATOM   9722  O O    . VAL   B 1 312 ? -49.184  3.05    44.408  1 32.736  ? 517 VAL   B O    1 ? 
ATOM   9723  C CB   . VAL   B 1 312 ? -49.779  5.802   43.421  1 31.011  ? 517 VAL   B CB   1 ? 
ATOM   9724  C CG1  . VAL   B 1 312 ? -49.769  6.446   44.801  1 31.154  ? 517 VAL   B CG1  1 ? 
ATOM   9725  C CG2  . VAL   B 1 312 ? -49.928  6.838   42.32   1 31.971  ? 517 VAL   B CG2  1 ? 
ATOM   9726  H H    . VAL   B 1 312 ? -49.189  3.76    41.71   1 27.462  ? 517 VAL   B H    1 c 
ATOM   9727  H HA   . VAL   B 1 312 ? -47.739  5.586   43.255  1 29.993  ? 517 VAL   B HA   1 c 
ATOM   9728  H HB   . VAL   B 1 312 ? -50.542  5.18    43.372  1 31.001  ? 517 VAL   B HB   1 c 
ATOM   9729  H HG11 . VAL   B 1 312 ? -48.903  6.856   44.962  1 31.149  ? 517 VAL   B HG11 1 c 
ATOM   9730  H HG12 . VAL   B 1 312 ? -49.938  5.769   45.479  1 31.126  ? 517 VAL   B HG12 1 c 
ATOM   9731  H HG13 . VAL   B 1 312 ? -50.462  7.126   44.848  1 31.126  ? 517 VAL   B HG13 1 c 
ATOM   9732  H HG21 . VAL   B 1 312 ? -50.434  7.595   42.655  1 31.782  ? 517 VAL   B HG21 1 c 
ATOM   9733  H HG22 . VAL   B 1 312 ? -50.396  6.444   41.563  1 31.708  ? 517 VAL   B HG22 1 c 
ATOM   9734  H HG23 . VAL   B 1 312 ? -49.048  7.139   42.036  1 31.71   ? 517 VAL   B HG23 1 c 
ATOM   9735  N N    . TYR   B 1 313 ? -47.413  4.173   45.238  1 34.397  ? 518 TYR   B N    1 ? 
ATOM   9736  C CA   . TYR   B 1 313 ? -47.258  3.334   46.415  1 33.627  ? 518 TYR   B CA   1 ? 
ATOM   9737  C C    . TYR   B 1 313 ? -47.453  4.146   47.679  1 36.565  ? 518 TYR   B C    1 ? 
ATOM   9738  O O    . TYR   B 1 313 ? -47.075  5.306   47.713  1 42.139  ? 518 TYR   B O    1 ? 
ATOM   9739  C CB   . TYR   B 1 313 ? -45.85   2.776   46.546  1 32.4    ? 518 TYR   B CB   1 ? 
ATOM   9740  C CG   . TYR   B 1 313 ? -45.583  1.637   45.588  1 31.888  ? 518 TYR   B CG   1 ? 
ATOM   9741  C CD1  . TYR   B 1 313 ? -45.935  0.335   45.907  1 32.17   ? 518 TYR   B CD1  1 ? 
ATOM   9742  C CD2  . TYR   B 1 313 ? -44.963  1.872   44.372  1 30.205  ? 518 TYR   B CD2  1 ? 
ATOM   9743  C CE1  . TYR   B 1 313 ? -45.661  -0.71   45.039  1 31.964  ? 518 TYR   B CE1  1 ? 
ATOM   9744  C CE2  . TYR   B 1 313 ? -44.692  0.84    43.493  1 30.583  ? 518 TYR   B CE2  1 ? 
ATOM   9745  C CZ   . TYR   B 1 313 ? -45.052  -0.455  43.822  1 31.339  ? 518 TYR   B CZ   1 ? 
ATOM   9746  O OH   . TYR   B 1 313 ? -44.815  -1.464  42.931  1 32.617  ? 518 TYR   B OH   1 ? 
ATOM   9747  H H    . TYR   B 1 313 ? -46.837  4.873   45.122  1 33.599  ? 518 TYR   B H    1 c 
ATOM   9748  H HA   . TYR   B 1 313 ? -47.913  2.588   46.388  1 34.153  ? 518 TYR   B HA   1 c 
ATOM   9749  H HB2  . TYR   B 1 313 ? -45.207  3.497   46.375  1 32.618  ? 518 TYR   B HB2  1 c 
ATOM   9750  H HB3  . TYR   B 1 313 ? -45.722  2.459   47.466  1 32.758  ? 518 TYR   B HB3  1 c 
ATOM   9751  H HD1  . TYR   B 1 313 ? -46.344  0.154   46.737  1 32.19   ? 518 TYR   B HD1  1 c 
ATOM   9752  H HD2  . TYR   B 1 313 ? -44.715  2.752   44.141  1 30.71   ? 518 TYR   B HD2  1 c 
ATOM   9753  H HE1  . TYR   B 1 313 ? -45.917  -1.588  45.261  1 31.894  ? 518 TYR   B HE1  1 c 
ATOM   9754  H HE2  . TYR   B 1 313 ? -44.284  1.019   42.663  1 30.705  ? 518 TYR   B HE2  1 c 
ATOM   9755  H HH   . TYR   B 1 313 ? -45.512  -1.511  42.388  0 33.31   ? 518 TYR   B HH   1 c 
ATOM   9756  N N    . ILE   B 1 314 ? -48.028  3.526   48.712  1 40.042  ? 519 ILE   B N    1 ? 
ATOM   9757  C CA   . ILE   B 1 314 ? -48.159  4.179   50.004  1 40.885  ? 519 ILE   B CA   1 ? 
ATOM   9758  C C    . ILE   B 1 314 ? -47.374  3.382   51.041  1 43.958  ? 519 ILE   B C    1 ? 
ATOM   9759  O O    . ILE   B 1 314 ? -47.443  2.157   51.059  1 46.427  ? 519 ILE   B O    1 ? 
ATOM   9760  C CB   . ILE   B 1 314 ? -49.634  4.344   50.4    1 38.441  ? 519 ILE   B CB   1 ? 
ATOM   9761  C CG1  . ILE   B 1 314 ? -50.38   5.211   49.4    1 37.585  ? 519 ILE   B CG1  1 ? 
ATOM   9762  C CG2  . ILE   B 1 314 ? -49.781  4.883   51.831  1 37.154  ? 519 ILE   B CG2  1 ? 
ATOM   9763  C CD1  . ILE   B 1 314 ? -51.887  5.05    49.469  1 35.944  ? 519 ILE   B CD1  1 ? 
ATOM   9764  H H    . ILE   B 1 314 ? -48.345  2.675   48.612  1 39.279  ? 519 ILE   B H    1 c 
ATOM   9765  H HA   . ILE   B 1 314 ? -47.764  5.069   49.939  1 40.838  ? 519 ILE   B HA   1 c 
ATOM   9766  H HB   . ILE   B 1 314 ? -50.043  3.456   50.377  1 38.463  ? 519 ILE   B HB   1 c 
ATOM   9767  H HG12 . ILE   B 1 314 ? -50.154  6.149   49.565  1 37.4    ? 519 ILE   B HG12 1 c 
ATOM   9768  H HG13 . ILE   B 1 314 ? -50.08   4.985   48.496  1 37.423  ? 519 ILE   B HG13 1 c 
ATOM   9769  H HG21 . ILE   B 1 314 ? -50.708  5.122   51.997  1 37.528  ? 519 ILE   B HG21 1 c 
ATOM   9770  H HG22 . ILE   B 1 314 ? -49.221  5.67    51.941  1 37.541  ? 519 ILE   B HG22 1 c 
ATOM   9771  H HG23 . ILE   B 1 314 ? -49.508  4.201   52.467  1 37.601  ? 519 ILE   B HG23 1 c 
ATOM   9772  H HD11 . ILE   B 1 314 ? -52.119  4.106   49.376  1 36.436  ? 519 ILE   B HD11 1 c 
ATOM   9773  H HD12 . ILE   B 1 314 ? -52.302  5.557   48.746  1 36.426  ? 519 ILE   B HD12 1 c 
ATOM   9774  H HD13 . ILE   B 1 314 ? -52.216  5.381   50.326  1 36.435  ? 519 ILE   B HD13 1 c 
ATOM   9775  N N    . ARG   B 1 315 ? -46.639  4.098   51.902  1 46.267  ? 520 ARG   B N    1 ? 
ATOM   9776  C CA   . ARG   B 1 315 ? -45.886  3.485   52.984  1 50.178  ? 520 ARG   B CA   1 ? 
ATOM   9777  C C    . ARG   B 1 315 ? -46.863  2.755   53.907  1 49.869  ? 520 ARG   B C    1 ? 
ATOM   9778  O O    . ARG   B 1 315 ? -47.896  3.301   54.305  1 46.671  ? 520 ARG   B O    1 ? 
ATOM   9779  C CB   . ARG   B 1 315 ? -45.091  4.527   53.782  1 53.629  ? 520 ARG   B CB   1 ? 
ATOM   9780  C CG   . ARG   B 1 315 ? -43.778  4.038   54.38   1 56.925  ? 520 ARG   B CG   1 ? 
ATOM   9781  C CD   . ARG   B 1 315 ? -43.139  5.123   55.218  1 59.86   ? 520 ARG   B CD   1 ? 
ATOM   9782  N NE   . ARG   B 1 315 ? -41.945  4.662   55.936  1 63.981  ? 520 ARG   B NE   1 ? 
ATOM   9783  C CZ   . ARG   B 1 315 ? -40.684  4.957   55.631  1 63.154  ? 520 ARG   B CZ   1 ? 
ATOM   9784  N NH1  . ARG   B 1 315 ? -40.388  5.559   54.495  1 63.02   ? 520 ARG   B NH1  1 ? 
ATOM   9785  N NH2  . ARG   B 1 315 ? -39.7    4.6     56.438  1 63.694  ? 520 ARG   B NH2  1 ? 
ATOM   9786  H H    . ARG   B 1 315 ? -46.61   5.006   51.81   1 46.558  ? 520 ARG   B H    1 c 
ATOM   9787  H HA   . ARG   B 1 315 ? -45.257  2.828   52.593  1 49.991  ? 520 ARG   B HA   1 c 
ATOM   9788  H HB2  . ARG   B 1 315 ? -44.897  5.287   53.193  1 53.466  ? 520 ARG   B HB2  1 c 
ATOM   9789  H HB3  . ARG   B 1 315 ? -45.659  4.859   54.51   1 53.609  ? 520 ARG   B HB3  1 c 
ATOM   9790  H HG2  . ARG   B 1 315 ? -43.947  3.251   54.942  1 56.814  ? 520 ARG   B HG2  1 c 
ATOM   9791  H HG3  . ARG   B 1 315 ? -43.164  3.78    53.659  1 56.82   ? 520 ARG   B HG3  1 c 
ATOM   9792  H HD2  . ARG   B 1 315 ? -42.898  5.873   54.637  1 60.158  ? 520 ARG   B HD2  1 c 
ATOM   9793  H HD3  . ARG   B 1 315 ? -43.795  5.448   55.867  1 60.083  ? 520 ARG   B HD3  1 c 
ATOM   9794  H HE   . ARG   B 1 315 ? -42.072  4.145   56.625  1 62.844  ? 520 ARG   B HE   1 c 
ATOM   9795  H HH11 . ARG   B 1 315 ? -40.741  5.268   53.738  1 63.019  ? 520 ARG   B HH11 1 c 
ATOM   9796  H HH12 . ARG   B 1 315 ? -39.835  6.249   54.496  1 63.051  ? 520 ARG   B HH12 1 c 
ATOM   9797  H HH21 . ARG   B 1 315 ? -39.88   4.204   57.207  1 63.523  ? 520 ARG   B HH21 1 c 
ATOM   9798  H HH22 . ARG   B 1 315 ? -38.862  4.759   56.205  1 63.522  ? 520 ARG   B HH22 1 c 
ATOM   9799  N N    . GLU   B 1 316 ? -46.532  1.5     54.219  1 51.042  ? 521 GLU   B N    1 ? 
ATOM   9800  C CA   . GLU   B 1 316 ? -47.423  0.643   54.971  1 53.474  ? 521 GLU   B CA   1 ? 
ATOM   9801  C C    . GLU   B 1 316 ? -47.768  1.309   56.302  1 57.25   ? 521 GLU   B C    1 ? 
ATOM   9802  O O    . GLU   B 1 316 ? -48.915  1.264   56.747  1 57.802  ? 521 GLU   B O    1 ? 
ATOM   9803  C CB   . GLU   B 1 316 ? -46.753  -0.715  55.141  1 59.126  ? 521 GLU   B CB   1 ? 
ATOM   9804  C CG   . GLU   B 1 316 ? -47.709  -1.767  55.686  1 66.4    ? 521 GLU   B CG   1 ? 
ATOM   9805  C CD   . GLU   B 1 316 ? -47.109  -3.144  55.837  1 73.001  ? 521 GLU   B CD   1 ? 
ATOM   9806  O OE1  . GLU   B 1 316 ? -47.889  -3.97   56.349  1 78.901  ? 521 GLU   B OE1  1 ? 
ATOM   9807  O OE2  . GLU   B 1 316 ? -45.935  -3.397  55.46   1 70.496  ? 521 GLU   B OE2  1 ? 
ATOM   9808  H H    . GLU   B 1 316 ? -45.72   1.171   53.957  1 51.39   ? 521 GLU   B H    1 c 
ATOM   9809  H HA   . GLU   B 1 316 ? -48.258  0.527   54.449  1 54.647  ? 521 GLU   B HA   1 c 
ATOM   9810  H HB2  . GLU   B 1 316 ? -46.409  -1.012  54.272  1 59.328  ? 521 GLU   B HB2  1 c 
ATOM   9811  H HB3  . GLU   B 1 316 ? -45.991  -0.621  55.749  1 59.331  ? 521 GLU   B HB3  1 c 
ATOM   9812  H HG2  . GLU   B 1 316 ? -48.037  -1.476  56.563  1 66.062  ? 521 GLU   B HG2  1 c 
ATOM   9813  H HG3  . GLU   B 1 316 ? -48.485  -1.831  55.089  1 66.096  ? 521 GLU   B HG3  1 c 
ATOM   9814  N N    . SER   B 1 317 ? -46.779  1.957   56.925  1 57.014  ? 522 SER   B N    1 ? 
ATOM   9815  C CA   . SER   B 1 317 ? -46.979  2.561   58.234  1 56.648  ? 522 SER   B CA   1 ? 
ATOM   9816  C C    . SER   B 1 317 ? -47.881  3.8     58.17   1 55.216  ? 522 SER   B C    1 ? 
ATOM   9817  O O    . SER   B 1 317 ? -48.363  4.271   59.201  1 53.397  ? 522 SER   B O    1 ? 
ATOM   9818  C CB   . SER   B 1 317 ? -45.654  2.869   58.874  1 57.82   ? 522 SER   B CB   1 ? 
ATOM   9819  O OG   . SER   B 1 317 ? -44.963  3.894   58.175  1 59.346  ? 522 SER   B OG   1 ? 
ATOM   9820  H H    . SER   B 1 317 ? -45.955  2.016   56.533  1 56.885  ? 522 SER   B H    1 c 
ATOM   9821  H HA   . SER   B 1 317 ? -47.437  1.891   58.803  1 56.68   ? 522 SER   B HA   1 c 
ATOM   9822  H HB2  . SER   B 1 317 ? -45.801  3.15    59.797  1 57.85   ? 522 SER   B HB2  1 c 
ATOM   9823  H HB3  . SER   B 1 317 ? -45.108  2.061   58.887  1 57.897  ? 522 SER   B HB3  1 c 
ATOM   9824  H HG   . SER   B 1 317 ? -44.232  4.055   58.593  0 61.92   ? 522 SER   B HG   1 c 
ATOM   9825  N N    . LYS   B 1 318 ? -48.142  4.316   56.964  1 55.903  ? 523 LYS   B N    1 ? 
ATOM   9826  C CA   . LYS   B 1 318 ? -48.973  5.501   56.828  1 59.065  ? 523 LYS   B CA   1 ? 
ATOM   9827  C C    . LYS   B 1 318 ? -50.308  5.151   56.185  1 55.764  ? 523 LYS   B C    1 ? 
ATOM   9828  O O    . LYS   B 1 318 ? -51.152  6.024   56.052  1 54.712  ? 523 LYS   B O    1 ? 
ATOM   9829  C CB   . LYS   B 1 318 ? -48.259  6.609   56.044  1 61.117  ? 523 LYS   B CB   1 ? 
ATOM   9830  C CG   . LYS   B 1 318 ? -46.9    6.964   56.628  1 63.776  ? 523 LYS   B CG   1 ? 
ATOM   9831  C CD   . LYS   B 1 318 ? -46.656  8.453   56.87   1 64.897  ? 523 LYS   B CD   1 ? 
ATOM   9832  C CE   . LYS   B 1 318 ? -47.603  9.122   57.817  1 62.423  ? 523 LYS   B CE   1 ? 
ATOM   9833  N NZ   . LYS   B 1 318 ? -47.634  8.406   59.092  1 62.15   ? 523 LYS   B NZ   1 ? 
ATOM   9834  H H    . LYS   B 1 318 ? -47.771  3.947   56.215  1 56.389  ? 523 LYS   B H    1 c 
ATOM   9835  H HA   . LYS   B 1 318 ? -49.157  5.856   57.734  1 58.134  ? 523 LYS   B HA   1 c 
ATOM   9836  H HB2  . LYS   B 1 318 ? -48.135  6.315   55.116  1 61.243  ? 523 LYS   B HB2  1 c 
ATOM   9837  H HB3  . LYS   B 1 318 ? -48.822  7.411   56.034  1 61.245  ? 523 LYS   B HB3  1 c 
ATOM   9838  H HG2  . LYS   B 1 318 ? -46.795  6.486   57.48   1 63.311  ? 523 LYS   B HG2  1 c 
ATOM   9839  H HG3  . LYS   B 1 318 ? -46.208  6.628   56.018  1 63.321  ? 523 LYS   B HG3  1 c 
ATOM   9840  H HD2  . LYS   B 1 318 ? -45.742  8.563   57.212  1 63.861  ? 523 LYS   B HD2  1 c 
ATOM   9841  H HD3  . LYS   B 1 318 ? -46.699  8.915   56.011  1 63.088  ? 523 LYS   B HD3  1 c 
ATOM   9842  H HE2  . LYS   B 1 318 ? -47.318  10.04   57.973  1 62.909  ? 523 LYS   B HE2  1 c 
ATOM   9843  H HE3  . LYS   B 1 318 ? -48.5    9.14    57.438  1 62.891  ? 523 LYS   B HE3  1 c 
ATOM   9844  H HZ1  . LYS   B 1 318 ? -46.799  8.136   59.318  1 62.264  ? 523 LYS   B HZ1  1 c 
ATOM   9845  H HZ2  . LYS   B 1 318 ? -48.175  7.682   59.026  1 62.255  ? 523 LYS   B HZ2  1 c 
ATOM   9846  H HZ3  . LYS   B 1 318 ? -47.953  8.954   59.739  1 62.244  ? 523 LYS   B HZ3  1 c 
ATOM   9847  N N    . LEU   B 1 319 ? -50.491  3.876   55.823  1 55.18   ? 524 LEU   B N    1 ? 
ATOM   9848  C CA   . LEU   B 1 319 ? -51.667  3.4     55.107  1 55.196  ? 524 LEU   B CA   1 ? 
ATOM   9849  C C    . LEU   B 1 319 ? -52.948  3.981   55.724  1 53.245  ? 524 LEU   B C    1 ? 
ATOM   9850  O O    . LEU   B 1 319 ? -53.801  4.516   55.019  1 49.136  ? 524 LEU   B O    1 ? 
ATOM   9851  C CB   . LEU   B 1 319 ? -51.68   1.869   55.132  1 56.181  ? 524 LEU   B CB   1 ? 
ATOM   9852  C CG   . LEU   B 1 319 ? -51.878  1.137   53.799  1 57.109  ? 524 LEU   B CG   1 ? 
ATOM   9853  C CD1  . LEU   B 1 319 ? -52.268  -0.295  54.074  1 57.294  ? 524 LEU   B CD1  1 ? 
ATOM   9854  C CD2  . LEU   B 1 319 ? -52.906  1.802   52.915  1 60.055  ? 524 LEU   B CD2  1 ? 
ATOM   9855  H H    . LEU   B 1 319 ? -49.846  3.267   56.038  1 55.384  ? 524 LEU   B H    1 c 
ATOM   9856  H HA   . LEU   B 1 319 ? -51.601  3.712   54.17   1 55.062  ? 524 LEU   B HA   1 c 
ATOM   9857  H HB2  . LEU   B 1 319 ? -50.833  1.56    55.524  1 56.158  ? 524 LEU   B HB2  1 c 
ATOM   9858  H HB3  . LEU   B 1 319 ? -52.393  1.581   55.748  1 56.14   ? 524 LEU   B HB3  1 c 
ATOM   9859  H HG   . LEU   B 1 319 ? -51.012  1.134   53.316  1 57.512  ? 524 LEU   B HG   1 c 
ATOM   9860  H HD11 . LEU   B 1 319 ? -51.592  -0.714  54.633  1 57.24   ? 524 LEU   B HD11 1 c 
ATOM   9861  H HD12 . LEU   B 1 319 ? -52.338  -0.78   53.234  1 57.249  ? 524 LEU   B HD12 1 c 
ATOM   9862  H HD13 . LEU   B 1 319 ? -53.125  -0.317  54.532  1 57.234  ? 524 LEU   B HD13 1 c 
ATOM   9863  H HD21 . LEU   B 1 319 ? -52.52   2.593   52.502  1 59.05   ? 524 LEU   B HD21 1 c 
ATOM   9864  H HD22 . LEU   B 1 319 ? -53.675  2.059   53.451  1 58.91   ? 524 LEU   B HD22 1 c 
ATOM   9865  H HD23 . LEU   B 1 319 ? -53.189  1.182   52.221  1 59.072  ? 524 LEU   B HD23 1 c 
ATOM   9866  N N    . SER   B 1 320 ? -53.082  3.877   57.051  1 52.355  ? 525 SER   B N    1 ? 
ATOM   9867  C CA   . SER   B 1 320 ? -54.349  4.164   57.708  1 56.788  ? 525 SER   B CA   1 ? 
ATOM   9868  C C    . SER   B 1 320 ? -54.575  5.669   57.849  1 56.705  ? 525 SER   B C    1 ? 
ATOM   9869  O O    . SER   B 1 320 ? -55.704  6.146   57.989  1 57.542  ? 525 SER   B O    1 ? 
ATOM   9870  C CB   . SER   B 1 320 ? -54.408  3.48    59.032  1 59.094  ? 525 SER   B CB   1 ? 
ATOM   9871  O OG   . SER   B 1 320 ? -54.291  2.079   58.842  1 64.835  ? 525 SER   B OG   1 ? 
ATOM   9872  H H    . SER   B 1 320 ? -52.369  3.619   57.56   1 53.604  ? 525 SER   B H    1 c 
ATOM   9873  H HA   . SER   B 1 320 ? -55.076  3.798   57.142  1 56.249  ? 525 SER   B HA   1 c 
ATOM   9874  H HB2  . SER   B 1 320 ? -53.679  3.799   59.598  1 59.863  ? 525 SER   B HB2  1 c 
ATOM   9875  H HB3  . SER   B 1 320 ? -55.257  3.684   59.47   1 59.863  ? 525 SER   B HB3  1 c 
ATOM   9876  H HG   . SER   B 1 320 ? -54.351  1.693   59.58   0 78.16   ? 525 SER   B HG   1 c 
ATOM   9877  N N    . GLU   B 1 321 ? -53.478  6.42    57.822  1 54.509  ? 526 GLU   B N    1 ? 
ATOM   9878  C CA   . GLU   B 1 321 ? -53.568  7.863   57.898  1 53.025  ? 526 GLU   B CA   1 ? 
ATOM   9879  C C    . GLU   B 1 321 ? -53.975  8.357   56.518  1 48.006  ? 526 GLU   B C    1 ? 
ATOM   9880  O O    . GLU   B 1 321 ? -54.969  9.044   56.362  1 51.045  ? 526 GLU   B O    1 ? 
ATOM   9881  C CB   . GLU   B 1 321 ? -52.23   8.443   58.355  1 54.277  ? 526 GLU   B CB   1 ? 
ATOM   9882  C CG   . GLU   B 1 321 ? -52.334  9.914   58.738  1 54.36   ? 526 GLU   B CG   1 ? 
ATOM   9883  C CD   . GLU   B 1 321 ? -51.025  10.533  59.194  1 52.783  ? 526 GLU   B CD   1 ? 
ATOM   9884  O OE1  . GLU   B 1 321 ? -50.298  9.913   59.998  1 52.248  ? 526 GLU   B OE1  1 ? 
ATOM   9885  O OE2  . GLU   B 1 321 ? -50.757  11.672  58.774  1 51.623  ? 526 GLU   B OE2  1 ? 
ATOM   9886  H H    . GLU   B 1 321 ? -52.654  6.03    57.766  1 54.667  ? 526 GLU   B H    1 c 
ATOM   9887  H HA   . GLU   B 1 321 ? -54.272  8.106   58.552  1 52.622  ? 526 GLU   B HA   1 c 
ATOM   9888  H HB2  . GLU   B 1 321 ? -51.909  7.931   59.126  1 53.97   ? 526 GLU   B HB2  1 c 
ATOM   9889  H HB3  . GLU   B 1 321 ? -51.575  8.342   57.634  1 53.855  ? 526 GLU   B HB3  1 c 
ATOM   9890  H HG2  . GLU   B 1 321 ? -52.667  10.422  57.971  1 53.78   ? 526 GLU   B HG2  1 c 
ATOM   9891  H HG3  . GLU   B 1 321 ? -52.99   10.009  59.461  1 53.937  ? 526 GLU   B HG3  1 c 
ATOM   9892  N N    . VAL   B 1 322 ? -53.179  7.986   55.523  1 44.583  ? 527 VAL   B N    1 ? 
ATOM   9893  C CA   . VAL   B 1 322 ? -53.348  8.474   54.172  1 42.216  ? 527 VAL   B CA   1 ? 
ATOM   9894  C C    . VAL   B 1 322 ? -54.773  8.177   53.714  1 38.968  ? 527 VAL   B C    1 ? 
ATOM   9895  O O    . VAL   B 1 322 ? -55.446  9.089   53.247  1 37.341  ? 527 VAL   B O    1 ? 
ATOM   9896  C CB   . VAL   B 1 322 ? -52.267  7.853   53.26   1 44.894  ? 527 VAL   B CB   1 ? 
ATOM   9897  C CG1  . VAL   B 1 322 ? -52.631  7.905   51.783  1 45.448  ? 527 VAL   B CG1  1 ? 
ATOM   9898  C CG2  . VAL   B 1 322 ? -50.888  8.479   53.508  1 43.289  ? 527 VAL   B CG2  1 ? 
ATOM   9899  H H    . VAL   B 1 322 ? -52.497  7.403   55.695  1 45.028  ? 527 VAL   B H    1 c 
ATOM   9900  H HA   . VAL   B 1 322 ? -53.223  9.443   54.18   1 42.4    ? 527 VAL   B HA   1 c 
ATOM   9901  H HB   . VAL   B 1 322 ? -52.2    6.9     53.506  1 44.197  ? 527 VAL   B HB   1 c 
ATOM   9902  H HG11 . VAL   B 1 322 ? -52.958  8.793   51.559  1 45.204  ? 527 VAL   B HG11 1 c 
ATOM   9903  H HG12 . VAL   B 1 322 ? -53.322  7.248   51.594  1 45.089  ? 527 VAL   B HG12 1 c 
ATOM   9904  H HG13 . VAL   B 1 322 ? -51.844  7.707   51.247  1 45.211  ? 527 VAL   B HG13 1 c 
ATOM   9905  H HG21 . VAL   B 1 322 ? -50.231  8.059   52.928  1 43.762  ? 527 VAL   B HG21 1 c 
ATOM   9906  H HG22 . VAL   B 1 322 ? -50.633  8.345   54.436  1 43.755  ? 527 VAL   B HG22 1 c 
ATOM   9907  H HG23 . VAL   B 1 322 ? -50.925  9.432   53.318  1 43.755  ? 527 VAL   B HG23 1 c 
ATOM   9908  N N    . LEU   B 1 323 ? -55.236  6.932   53.918  1 38.575  ? 528 LEU   B N    1 ? 
ATOM   9909  C CA   . LEU   B 1 323 ? -56.539  6.487   53.434  1 38.441  ? 528 LEU   B CA   1 ? 
ATOM   9910  C C    . LEU   B 1 323 ? -57.602  6.529   54.529  1 41.684  ? 528 LEU   B C    1 ? 
ATOM   9911  O O    . LEU   B 1 323 ? -58.547  5.737   54.505  1 43.954  ? 528 LEU   B O    1 ? 
ATOM   9912  C CB   . LEU   B 1 323 ? -56.444  5.069   52.879  1 36.567  ? 528 LEU   B CB   1 ? 
ATOM   9913  C CG   . LEU   B 1 323 ? -55.344  4.829   51.847  1 35.79   ? 528 LEU   B CG   1 ? 
ATOM   9914  C CD1  . LEU   B 1 323 ? -55.395  3.382   51.483  1 36.475  ? 528 LEU   B CD1  1 ? 
ATOM   9915  C CD2  . LEU   B 1 323 ? -55.509  5.71    50.634  1 34.295  ? 528 LEU   B CD2  1 ? 
ATOM   9916  H H    . LEU   B 1 323 ? -54.715  6.335   54.373  1 38.698  ? 528 LEU   B H    1 c 
ATOM   9917  H HA   . LEU   B 1 323 ? -56.824  7.095   52.707  1 38.635  ? 528 LEU   B HA   1 c 
ATOM   9918  H HB2  . LEU   B 1 323 ? -56.302  4.454   53.635  1 36.835  ? 528 LEU   B HB2  1 c 
ATOM   9919  H HB3  . LEU   B 1 323 ? -57.309  4.842   52.467  1 36.848  ? 528 LEU   B HB3  1 c 
ATOM   9920  H HG   . LEU   B 1 323 ? -54.466  5.021   52.266  1 35.789  ? 528 LEU   B HG   1 c 
ATOM   9921  H HD11 . LEU   B 1 323 ? -55.387  2.842   52.29   1 36.51   ? 528 LEU   B HD11 1 c 
ATOM   9922  H HD12 . LEU   B 1 323 ? -54.624  3.157   50.935  1 36.324  ? 528 LEU   B HD12 1 c 
ATOM   9923  H HD13 . LEU   B 1 323 ? -56.208  3.201   50.985  1 36.317  ? 528 LEU   B HD13 1 c 
ATOM   9924  H HD21 . LEU   B 1 323 ? -55.434  6.643   50.894  1 34.843  ? 528 LEU   B HD21 1 c 
ATOM   9925  H HD22 . LEU   B 1 323 ? -56.382  5.555   50.236  1 34.76   ? 528 LEU   B HD22 1 c 
ATOM   9926  H HD23 . LEU   B 1 323 ? -54.817  5.5     49.984  1 34.76   ? 528 LEU   B HD23 1 c 
ATOM   9927  N N    . GLN   B 1 324 ? -57.468  7.473   55.466  1 42.002  ? 529 GLN   B N    1 ? 
ATOM   9928  C CA   . GLN   B 1 324 ? -58.536  7.755   56.411  1 46      ? 529 GLN   B CA   1 ? 
ATOM   9929  C C    . GLN   B 1 324 ? -59.852  7.978   55.655  1 45.871  ? 529 GLN   B C    1 ? 
ATOM   9930  O O    . GLN   B 1 324 ? -59.905  8.616   54.603  1 39.649  ? 529 GLN   B O    1 ? 
ATOM   9931  C CB   . GLN   B 1 324 ? -58.149  8.935   57.308  1 49.599  ? 529 GLN   B CB   1 ? 
ATOM   9932  C CG   . GLN   B 1 324 ? -57.947  10.244  56.547  1 50.017  ? 529 GLN   B CG   1 ? 
ATOM   9933  C CD   . GLN   B 1 324 ? -57.236  11.32   57.339  1 48.601  ? 529 GLN   B CD   1 ? 
ATOM   9934  O OE1  . GLN   B 1 324 ? -57.673  12.471  57.362  1 46.867  ? 529 GLN   B OE1  1 ? 
ATOM   9935  N NE2  . GLN   B 1 324 ? -56.122  10.984  57.968  1 51.612  ? 529 GLN   B NE2  1 ? 
ATOM   9936  H H    . GLN   B 1 324 ? -56.688  7.945   55.528  1 42.863  ? 529 GLN   B H    1 c 
ATOM   9937  H HA   . GLN   B 1 324 ? -58.643  6.959   56.99   1 45.845  ? 529 GLN   B HA   1 c 
ATOM   9938  H HB2  . GLN   B 1 324 ? -58.852  9.063   57.979  1 48.855  ? 529 GLN   B HB2  1 c 
ATOM   9939  H HB3  . GLN   B 1 324 ? -57.322  8.709   57.782  1 48.876  ? 529 GLN   B HB3  1 c 
ATOM   9940  H HG2  . GLN   B 1 324 ? -57.43   10.068  55.733  1 49.516  ? 529 GLN   B HG2  1 c 
ATOM   9941  H HG3  . GLN   B 1 324 ? -58.821  10.591  56.271  1 49.678  ? 529 GLN   B HG3  1 c 
ATOM   9942  H HE21 . GLN   B 1 324 ? -55.872  11.43   58.692  1 50.627  ? 529 GLN   B HE21 1 c 
ATOM   9943  H HE22 . GLN   B 1 324 ? -55.625  10.316  57.664  1 50.619  ? 529 GLN   B HE22 1 c 
ATOM   9944  N N    . ALA   B 1 325 ? -60.928  7.424   56.218  1 50.019  ? 530 ALA   B N    1 ? 
ATOM   9945  C CA   . ALA   B 1 325 ? -62.234  7.446   55.586  1 50.517  ? 530 ALA   B CA   1 ? 
ATOM   9946  C C    . ALA   B 1 325 ? -62.75   8.869   55.512  1 51.216  ? 530 ALA   B C    1 ? 
ATOM   9947  O O    . ALA   B 1 325 ? -62.503  9.688   56.397  1 55.86   ? 530 ALA   B O    1 ? 
ATOM   9948  C CB   . ALA   B 1 325 ? -63.226  6.585   56.339  1 51.894  ? 530 ALA   B CB   1 ? 
ATOM   9949  H H    . ALA   B 1 325 ? -60.844  7.018   57.033  1 49.075  ? 530 ALA   B H    1 c 
ATOM   9950  H HA   . ALA   B 1 325 ? -62.137  7.097   54.657  1 50.781  ? 530 ALA   B HA   1 c 
ATOM   9951  H HB1  . ALA   B 1 325 ? -62.914  5.664   56.353  1 51.482  ? 530 ALA   B HB1  1 c 
ATOM   9952  H HB2  . ALA   B 1 325 ? -63.313  6.909   57.251  1 51.482  ? 530 ALA   B HB2  1 c 
ATOM   9953  H HB3  . ALA   B 1 325 ? -64.092  6.624   55.9    1 51.481  ? 530 ALA   B HB3  1 c 
ATOM   9954  N N    . VAL   B 1 326 ? -63.507  9.112   54.453  1 56.757  ? 531 VAL   B N    1 ? 
ATOM   9955  C CA   . VAL   B 1 326 ? -63.981  10.44   54.161  1 62.577  ? 531 VAL   B CA   1 ? 
ATOM   9956  C C    . VAL   B 1 326 ? -65.496  10.339  54.177  1 65.828  ? 531 VAL   B C    1 ? 
ATOM   9957  O O    . VAL   B 1 326 ? -66.087  9.525   53.471  1 64.135  ? 531 VAL   B O    1 ? 
ATOM   9958  C CB   . VAL   B 1 326 ? -63.444  11.012  52.837  1 66.163  ? 531 VAL   B CB   1 ? 
ATOM   9959  C CG1  . VAL   B 1 326 ? -63.87   12.459  52.663  1 68.28   ? 531 VAL   B CG1  1 ? 
ATOM   9960  C CG2  . VAL   B 1 326 ? -61.923  10.903  52.727  1 64.691  ? 531 VAL   B CG2  1 ? 
ATOM   9961  H H    . VAL   B 1 326 ? -63.74   8.427   53.894  1 56.586  ? 531 VAL   B H    1 c 
ATOM   9962  H HA   . VAL   B 1 326 ? -63.7    11.031  54.882  1 62.711  ? 531 VAL   B HA   1 c 
ATOM   9963  H HB   . VAL   B 1 326 ? -63.843  10.484  52.106  1 65.595  ? 531 VAL   B HB   1 c 
ATOM   9964  H HG11 . VAL   B 1 326 ? -63.574  12.98   53.429  1 67.711  ? 531 VAL   B HG11 1 c 
ATOM   9965  H HG12 . VAL   B 1 326 ? -64.838  12.509  52.593  1 67.651  ? 531 VAL   B HG12 1 c 
ATOM   9966  H HG13 . VAL   B 1 326 ? -63.47   12.82   51.854  1 67.644  ? 531 VAL   B HG13 1 c 
ATOM   9967  H HG21 . VAL   B 1 326 ? -61.63   11.291  51.885  1 65.083  ? 531 VAL   B HG21 1 c 
ATOM   9968  H HG22 . VAL   B 1 326 ? -61.661  9.968   52.759  1 64.897  ? 531 VAL   B HG22 1 c 
ATOM   9969  H HG23 . VAL   B 1 326 ? -61.509  11.38   53.465  1 65.07   ? 531 VAL   B HG23 1 c 
ATOM   9970  N N    . THR   B 1 327 ? -66.071  11.122  55.084  1 72.254  ? 532 THR   B N    1 ? 
ATOM   9971  C CA   . THR   B 1 327 ? -67.504  11.19   55.272  1 71.15   ? 532 THR   B CA   1 ? 
ATOM   9972  C C    . THR   B 1 327 ? -67.989  12.427  54.533  1 73.295  ? 532 THR   B C    1 ? 
ATOM   9973  O O    . THR   B 1 327 ? -67.188  13.257  54.103  1 83.134  ? 532 THR   B O    1 ? 
ATOM   9974  C CB   . THR   B 1 327 ? -67.811  11.259  56.768  1 70.247  ? 532 THR   B CB   1 ? 
ATOM   9975  O OG1  . THR   B 1 327 ? -67.207  12.45   57.27   1 69.837  ? 532 THR   B OG1  1 ? 
ATOM   9976  C CG2  . THR   B 1 327 ? -67.257  10.074  57.541  1 68.486  ? 532 THR   B CG2  1 ? 
ATOM   9977  H H    . THR   B 1 327 ? -65.542  11.645  55.615  1 70.283  ? 532 THR   B H    1 c 
ATOM   9978  H HA   . THR   B 1 327 ? -67.924  10.39   54.889  1 71.507  ? 532 THR   B HA   1 c 
ATOM   9979  H HB   . THR   B 1 327 ? -68.787  11.306  56.904  1 70.002  ? 532 THR   B HB   1 c 
ATOM   9980  H HG1  . THR   B 1 327 ? -66.336  12.399  57.157  0 69.68   ? 532 THR   B HG1  1 c 
ATOM   9981  H HG21 . THR   B 1 327 ? -67.509  10.15   58.476  1 68.963  ? 532 THR   B HG21 1 c 
ATOM   9982  H HG22 . THR   B 1 327 ? -66.287  10.062  57.468  1 68.841  ? 532 THR   B HG22 1 c 
ATOM   9983  H HG23 . THR   B 1 327 ? -67.618  9.25    57.174  1 68.963  ? 532 THR   B HG23 1 c 
ATOM   9984  N N    . ASP   B 1 328 ? -69.308  12.538  54.404  1 72.243  ? 533 ASP   B N    1 ? 
ATOM   9985  C CA   . ASP   B 1 328 ? -69.923  13.709  53.799  1 72.395  ? 533 ASP   B CA   1 ? 
ATOM   9986  C C    . ASP   B 1 328 ? -69.8    14.898  54.763  1 72.99   ? 533 ASP   B C    1 ? 
ATOM   9987  O O    . ASP   B 1 328 ? -69.921  16.043  54.338  1 80.104  ? 533 ASP   B O    1 ? 
ATOM   9988  C CB   . ASP   B 1 328 ? -71.316  13.358  53.293  1 73.154  ? 533 ASP   B CB   1 ? 
ATOM   9989  C CG   . ASP   B 1 328 ? -71.385  12.182  52.318  1 76.399  ? 533 ASP   B CG   1 ? 
ATOM   9990  O OD1  . ASP   B 1 328 ? -70.309  11.669  51.92   1 77.195  ? 533 ASP   B OD1  1 ? 
ATOM   9991  O OD2  . ASP   B 1 328 ? -72.513  11.758  51.979  1 76.899  ? 533 ASP   B OD2  1 ? 
ATOM   9992  H H    . ASP   B 1 328 ? -69.846  11.864  54.707  1 72.542  ? 533 ASP   B H    1 c 
ATOM   9993  H HA   . ASP   B 1 328 ? -69.406  13.931  52.992  1 72.695  ? 533 ASP   B HA   1 c 
ATOM   9994  H HB2  . ASP   B 1 328 ? -71.884  13.147  54.063  1 73.708  ? 533 ASP   B HB2  1 c 
ATOM   9995  H HB3  . ASP   B 1 328 ? -71.694  14.144  52.847  1 73.708  ? 533 ASP   B HB3  1 c 
ATOM   9996  N N    . HIS   B 1 329 ? -69.497  14.623  56.045  1 70.399  ? 534 HIS   B N    1 ? 
ATOM   9997  C CA   . HIS   B 1 329 ? -69.218  15.632  57.056  1 68.332  ? 534 HIS   B CA   1 ? 
ATOM   9998  C C    . HIS   B 1 329 ? -67.882  16.346  56.856  1 68.015  ? 534 HIS   B C    1 ? 
ATOM   9999  O O    . HIS   B 1 329 ? -67.718  17.452  57.364  1 65.397  ? 534 HIS   B O    1 ? 
ATOM   10000 C CB   . HIS   B 1 329 ? -69.232  15.016  58.46   1 71.371  ? 534 HIS   B CB   1 ? 
ATOM   10001 C CG   . HIS   B 1 329 ? -70.58   15.047  59.098  1 80.434  ? 534 HIS   B CG   1 ? 
ATOM   10002 N ND1  . HIS   B 1 329 ? -71.139  16.248  59.478  1 88.119  ? 534 HIS   B ND1  1 ? 
ATOM   10003 C CD2  . HIS   B 1 329 ? -71.49   14.106  59.388  1 83.837  ? 534 HIS   B CD2  1 ? 
ATOM   10004 C CE1  . HIS   B 1 329 ? -72.338  16.03   60.007  1 88.007  ? 534 HIS   B CE1  1 ? 
ATOM   10005 N NE2  . HIS   B 1 329 ? -72.571  14.735  59.962  1 87.356  ? 534 HIS   B NE2  1 ? 
ATOM   10006 H H    . HIS   B 1 329 ? -69.488  13.748  56.306  1 70.593  ? 534 HIS   B H    1 c 
ATOM   10007 H HA   . HIS   B 1 329 ? -69.936  16.31   57.003  1 69.404  ? 534 HIS   B HA   1 c 
ATOM   10008 H HB2  . HIS   B 1 329 ? -68.926  14.086  58.404  1 72.617  ? 534 HIS   B HB2  1 c 
ATOM   10009 H HB3  . HIS   B 1 329 ? -68.6    15.508  59.029  1 72.599  ? 534 HIS   B HB3  1 c 
ATOM   10010 H HD1  . HIS   B 1 329 ? -70.739  17.04   59.374  0 97.33   ? 534 HIS   B HD1  1 c 
ATOM   10011 H HD2  . HIS   B 1 329 ? -71.406  13.183  59.246  1 83.793  ? 534 HIS   B HD2  1 c 
ATOM   10012 H HE1  . HIS   B 1 329 ? -72.919  16.687  60.35   1 87.776  ? 534 HIS   B HE1  1 c 
ATOM   10013 H HE2  . HIS   B 1 329 ? -73.295  14.372  60.249  0 93.07   ? 534 HIS   B HE2  1 c 
ATOM   10014 N N    . ASP   B 1 330 ? -66.934  15.724  56.14   1 77.718  ? 535 ASP   B N    1 ? 
ATOM   10015 C CA   . ASP   B 1 330 ? -65.611  16.302  55.936  1 77.636  ? 535 ASP   B CA   1 ? 
ATOM   10016 C C    . ASP   B 1 330 ? -65.648  17.552  55.063  1 74.815  ? 535 ASP   B C    1 ? 
ATOM   10017 O O    . ASP   B 1 330 ? -64.685  18.313  55.082  1 67.178  ? 535 ASP   B O    1 ? 
ATOM   10018 C CB   . ASP   B 1 330 ? -64.639  15.309  55.323  1 78.03   ? 535 ASP   B CB   1 ? 
ATOM   10019 C CG   . ASP   B 1 330 ? -64.156  14.252  56.298  1 81.522  ? 535 ASP   B CG   1 ? 
ATOM   10020 O OD1  . ASP   B 1 330 ? -63.64   14.646  57.362  1 80.85   ? 535 ASP   B OD1  1 ? 
ATOM   10021 O OD2  . ASP   B 1 330 ? -64.332  13.058  55.998  1 81.929  ? 535 ASP   B OD2  1 ? 
ATOM   10022 H H    . ASP   B 1 330 ? -67.115  14.907  55.773  1 75.205  ? 535 ASP   B H    1 c 
ATOM   10023 H HA   . ASP   B 1 330 ? -65.254  16.556  56.817  1 77.127  ? 535 ASP   B HA   1 c 
ATOM   10024 H HB2  . ASP   B 1 330 ? -65.073  14.862  54.567  1 78.728  ? 535 ASP   B HB2  1 c 
ATOM   10025 H HB3  . ASP   B 1 330 ? -63.856  15.789  54.983  1 78.646  ? 535 ASP   B HB3  1 c 
ATOM   10026 N N    . ILE   B 1 331 ? -66.751  17.749  54.323  1 77.388  ? 536 ILE   B N    1 ? 
ATOM   10027 C CA   . ILE   B 1 331 ? -66.888  18.881  53.416  1 76.638  ? 536 ILE   B CA   1 ? 
ATOM   10028 C C    . ILE   B 1 331 ? -67.657  20.01   54.098  1 82.919  ? 536 ILE   B C    1 ? 
ATOM   10029 O O    . ILE   B 1 331 ? -68.852  19.875  54.368  1 82.931  ? 536 ILE   B O    1 ? 
ATOM   10030 C CB   . ILE   B 1 331 ? -67.6    18.481  52.115  1 71.072  ? 536 ILE   B CB   1 ? 
ATOM   10031 C CG1  . ILE   B 1 331 ? -67.043  17.179  51.543  1 72.993  ? 536 ILE   B CG1  1 ? 
ATOM   10032 C CG2  . ILE   B 1 331 ? -67.542  19.633  51.113  1 66.885  ? 536 ILE   B CG2  1 ? 
ATOM   10033 C CD1  . ILE   B 1 331 ? -67.787  16.674  50.326  1 73.931  ? 536 ILE   B CD1  1 ? 
ATOM   10034 H H    . ILE   B 1 331 ? -67.442  17.154  54.38   1 76.507  ? 536 ILE   B H    1 c 
ATOM   10035 H HA   . ILE   B 1 331 ? -65.997  19.199  53.186  1 76.872  ? 536 ILE   B HA   1 c 
ATOM   10036 H HB   . ILE   B 1 331 ? -68.541  18.324  52.331  1 71.731  ? 536 ILE   B HB   1 c 
ATOM   10037 H HG12 . ILE   B 1 331 ? -66.104  17.318  51.301  1 72.549  ? 536 ILE   B HG12 1 c 
ATOM   10038 H HG13 . ILE   B 1 331 ? -67.074  16.488  52.235  1 72.776  ? 536 ILE   B HG13 1 c 
ATOM   10039 H HG21 . ILE   B 1 331 ? -68.006  19.381  50.297  1 68.149  ? 536 ILE   B HG21 1 c 
ATOM   10040 H HG22 . ILE   B 1 331 ? -66.615  19.838  50.905  1 68.127  ? 536 ILE   B HG22 1 c 
ATOM   10041 H HG23 . ILE   B 1 331 ? -67.968  20.42   51.492  1 68.229  ? 536 ILE   B HG23 1 c 
ATOM   10042 H HD11 . ILE   B 1 331 ? -68.735  16.894  50.413  1 73.715  ? 536 ILE   B HD11 1 c 
ATOM   10043 H HD12 . ILE   B 1 331 ? -67.682  15.705  50.253  1 73.715  ? 536 ILE   B HD12 1 c 
ATOM   10044 H HD13 . ILE   B 1 331 ? -67.427  17.101  49.525  1 73.659  ? 536 ILE   B HD13 1 c 
ATOM   10045 N N    . PRO   B 1 332 ? -67.016  21.179  54.328  1 82.285  ? 537 PRO   B N    1 ? 
ATOM   10046 C CA   . PRO   B 1 332 ? -67.707  22.354  54.862  1 82.266  ? 537 PRO   B CA   1 ? 
ATOM   10047 C C    . PRO   B 1 332 ? -68.99   22.626  54.087  1 80.697  ? 537 PRO   B C    1 ? 
ATOM   10048 O O    . PRO   B 1 332 ? -68.979  22.62   52.861  1 78.495  ? 537 PRO   B O    1 ? 
ATOM   10049 C CB   . PRO   B 1 332 ? -66.706  23.507  54.698  1 81.346  ? 537 PRO   B CB   1 ? 
ATOM   10050 C CG   . PRO   B 1 332 ? -65.356  22.833  54.589  1 83.26   ? 537 PRO   B CG   1 ? 
ATOM   10051 C CD   . PRO   B 1 332 ? -65.595  21.43   54.062  1 80.837  ? 537 PRO   B CD   1 ? 
ATOM   10052 H HA   . PRO   B 1 332 ? -67.907  22.214  55.821  1 81.81   ? 537 PRO   B HA   1 c 
ATOM   10053 H HB2  . PRO   B 1 332 ? -66.903  24.031  53.885  1 81.955  ? 537 PRO   B HB2  1 c 
ATOM   10054 H HB3  . PRO   B 1 332 ? -66.735  24.11   55.478  1 81.975  ? 537 PRO   B HB3  1 c 
ATOM   10055 H HG2  . PRO   B 1 332 ? -64.774  23.331  53.977  1 82.27   ? 537 PRO   B HG2  1 c 
ATOM   10056 H HG3  . PRO   B 1 332 ? -64.921  22.796  55.466  1 82.27   ? 537 PRO   B HG3  1 c 
ATOM   10057 H HD2  . PRO   B 1 332 ? -65.403  21.382  53.099  1 81.645  ? 537 PRO   B HD2  1 c 
ATOM   10058 H HD3  . PRO   B 1 332 ? -65.028  20.781  54.533  1 81.555  ? 537 PRO   B HD3  1 c 
ATOM   10059 N N    . GLN   B 1 333 ? -70.079  22.873  54.812  1 80.965  ? 538 GLN   B N    1 ? 
ATOM   10060 C CA   . GLN   B 1 333 ? -71.356  23.131  54.177  1 84.504  ? 538 GLN   B CA   1 ? 
ATOM   10061 C C    . GLN   B 1 333 ? -71.268  24.402  53.322  1 88.431  ? 538 GLN   B C    1 ? 
ATOM   10062 O O    . GLN   B 1 333 ? -71.929  24.479  52.292  1 91.868  ? 538 GLN   B O    1 ? 
ATOM   10063 C CB   . GLN   B 1 333 ? -72.442  23.072  55.252  1 86.158  ? 538 GLN   B CB   1 ? 
ATOM   10064 C CG   . GLN   B 1 333 ? -73.854  22.921  54.701  1 90.303  ? 538 GLN   B CG   1 ? 
ATOM   10065 C CD   . GLN   B 1 333 ? -74.704  24.154  54.911  1 97.562  ? 538 GLN   B CD   1 ? 
ATOM   10066 O OE1  . GLN   B 1 333 ? -74.53   25.179  54.244  1 101.549 ? 538 GLN   B OE1  1 ? 
ATOM   10067 N NE2  . GLN   B 1 333 ? -75.634  24.072  55.852  1 99.579  ? 538 GLN   B NE2  1 ? 
ATOM   10068 H H    . GLN   B 1 333 ? -70.024  22.887  55.725  1 81.759  ? 538 GLN   B H    1 c 
ATOM   10069 H HA   . GLN   B 1 333 ? -71.535  22.376  53.561  1 84.746  ? 538 GLN   B HA   1 c 
ATOM   10070 H HB2  . GLN   B 1 333 ? -72.254  22.316  55.846  1 86.645  ? 538 GLN   B HB2  1 c 
ATOM   10071 H HB3  . GLN   B 1 333 ? -72.395  23.89   55.789  1 86.75   ? 538 GLN   B HB3  1 c 
ATOM   10072 H HG2  . GLN   B 1 333 ? -73.808  22.732  53.739  1 90.89   ? 538 GLN   B HG2  1 c 
ATOM   10073 H HG3  . GLN   B 1 333 ? -74.289  22.155  55.133  1 91.037  ? 538 GLN   B HG3  1 c 
ATOM   10074 H HE21 . GLN   B 1 333 ? -76.238  24.717  55.93   1 98.941  ? 538 GLN   B HE21 1 c 
ATOM   10075 H HE22 . GLN   B 1 333 ? -75.654  23.377  56.403  1 98.819  ? 538 GLN   B HE22 1 c 
ATOM   10076 N N    . GLN   B 1 334 ? -70.44   25.384  53.716  1 81.228  ? 539 GLN   B N    1 ? 
ATOM   10077 C CA   . GLN   B 1 334 ? -70.294  26.603  52.934  1 79.628  ? 539 GLN   B CA   1 ? 
ATOM   10078 C C    . GLN   B 1 334 ? -69.869  26.274  51.501  1 76.965  ? 539 GLN   B C    1 ? 
ATOM   10079 O O    . GLN   B 1 334 ? -70.424  26.81   50.54   1 68.916  ? 539 GLN   B O    1 ? 
ATOM   10080 C CB   . GLN   B 1 334 ? -69.317  27.587  53.574  1 82.091  ? 539 GLN   B CB   1 ? 
ATOM   10081 C CG   . GLN   B 1 334 ? -69.803  29.03   53.473  1 86.146  ? 539 GLN   B CG   1 ? 
ATOM   10082 C CD   . GLN   B 1 334 ? -68.839  30.046  54.044  1 93.382  ? 539 GLN   B CD   1 ? 
ATOM   10083 O OE1  . GLN   B 1 334 ? -67.809  30.362  53.436  1 104.895 ? 539 GLN   B OE1  1 ? 
ATOM   10084 N NE2  . GLN   B 1 334 ? -69.184  30.597  55.202  1 92.859  ? 539 GLN   B NE2  1 ? 
ATOM   10085 H H    . GLN   B 1 334 ? -69.965  25.294  54.492  1 82.511  ? 539 GLN   B H    1 c 
ATOM   10086 H HA   . GLN   B 1 334 ? -71.181  27.042  52.895  1 79.964  ? 539 GLN   B HA   1 c 
ATOM   10087 H HB2  . GLN   B 1 334 ? -69.197  27.355  54.518  1 82.412  ? 539 GLN   B HB2  1 c 
ATOM   10088 H HB3  . GLN   B 1 334 ? -68.445  27.509  53.132  1 82.389  ? 539 GLN   B HB3  1 c 
ATOM   10089 H HG2  . GLN   B 1 334 ? -69.96   29.249  52.53   1 86.818  ? 539 GLN   B HG2  1 c 
ATOM   10090 H HG3  . GLN   B 1 334 ? -70.661  29.112  53.942  1 86.841  ? 539 GLN   B HG3  1 c 
ATOM   10091 H HE21 . GLN   B 1 334 ? -68.738  31.303  55.503  1 93.078  ? 539 GLN   B HE21 1 c 
ATOM   10092 H HE22 . GLN   B 1 334 ? -69.855  30.263  55.676  1 92.93   ? 539 GLN   B HE22 1 c 
ATOM   10093 N N    . LEU   B 1 335 ? -68.902  25.357  51.359  1 75.7    ? 540 LEU   B N    1 ? 
ATOM   10094 C CA   . LEU   B 1 335 ? -68.479  24.833  50.062  1 76.34   ? 540 LEU   B CA   1 ? 
ATOM   10095 C C    . LEU   B 1 335 ? -69.623  24.07   49.378  1 75.908  ? 540 LEU   B C    1 ? 
ATOM   10096 O O    . LEU   B 1 335 ? -69.908  24.268  48.195  1 75.273  ? 540 LEU   B O    1 ? 
ATOM   10097 C CB   . LEU   B 1 335 ? -67.271  23.918  50.299  1 75.433  ? 540 LEU   B CB   1 ? 
ATOM   10098 C CG   . LEU   B 1 335 ? -66.229  23.767  49.176  1 70.375  ? 540 LEU   B CG   1 ? 
ATOM   10099 C CD1  . LEU   B 1 335 ? -65.485  22.437  49.328  1 70.654  ? 540 LEU   B CD1  1 ? 
ATOM   10100 C CD2  . LEU   B 1 335 ? -66.775  23.866  47.763  1 65.859  ? 540 LEU   B CD2  1 ? 
ATOM   10101 H H    . LEU   B 1 335 ? -68.486  25.044  52.111  1 76.178  ? 540 LEU   B H    1 c 
ATOM   10102 H HA   . LEU   B 1 335 ? -68.209  25.595  49.488  1 75.865  ? 540 LEU   B HA   1 c 
ATOM   10103 H HB2  . LEU   B 1 335 ? -66.801  24.239  51.102  1 74.466  ? 540 LEU   B HB2  1 c 
ATOM   10104 H HB3  . LEU   B 1 335 ? -67.611  23.021  50.522  1 74.405  ? 540 LEU   B HB3  1 c 
ATOM   10105 H HG   . LEU   B 1 335 ? -65.562  24.493  49.286  1 70.448  ? 540 LEU   B HG   1 c 
ATOM   10106 H HD11 . LEU   B 1 335 ? -65.077  22.393  50.209  1 70.572  ? 540 LEU   B HD11 1 c 
ATOM   10107 H HD12 . LEU   B 1 335 ? -64.794  22.371  48.648  1 70.554  ? 540 LEU   B HD12 1 c 
ATOM   10108 H HD13 . LEU   B 1 335 ? -66.111  21.701  49.225  1 70.592  ? 540 LEU   B HD13 1 c 
ATOM   10109 H HD21 . LEU   B 1 335 ? -67.046  24.782  47.582  1 67.267  ? 540 LEU   B HD21 1 c 
ATOM   10110 H HD22 . LEU   B 1 335 ? -67.541  23.28   47.672  1 67.185  ? 540 LEU   B HD22 1 c 
ATOM   10111 H HD23 . LEU   B 1 335 ? -66.088  23.602  47.128  1 67.226  ? 540 LEU   B HD23 1 c 
ATOM   10112 N N    . VAL   B 1 336 ? -70.255  23.165  50.124  1 71.135  ? 541 VAL   B N    1 ? 
ATOM   10113 C CA   . VAL   B 1 336 ? -71.329  22.365  49.572  1 74.217  ? 541 VAL   B CA   1 ? 
ATOM   10114 C C    . VAL   B 1 336 ? -72.312  23.295  48.864  1 76.687  ? 541 VAL   B C    1 ? 
ATOM   10115 O O    . VAL   B 1 336 ? -72.46   23.219  47.649  1 78.093  ? 541 VAL   B O    1 ? 
ATOM   10116 C CB   . VAL   B 1 336 ? -72.003  21.504  50.653  1 77.232  ? 541 VAL   B CB   1 ? 
ATOM   10117 C CG1  . VAL   B 1 336 ? -73.267  20.838  50.127  1 80.212  ? 541 VAL   B CG1  1 ? 
ATOM   10118 C CG2  . VAL   B 1 336 ? -71.047  20.452  51.21   1 77.797  ? 541 VAL   B CG2  1 ? 
ATOM   10119 H H    . VAL   B 1 336 ? -70.013  23.046  50.998  1 73.067  ? 541 VAL   B H    1 c 
ATOM   10120 H HA   . VAL   B 1 336 ? -70.943  21.765  48.904  1 74.615  ? 541 VAL   B HA   1 c 
ATOM   10121 H HB   . VAL   B 1 336 ? -72.26   22.105  51.389  1 77.431  ? 541 VAL   B HB   1 c 
ATOM   10122 H HG11 . VAL   B 1 336 ? -73.081  20.419  49.27   1 79.313  ? 541 VAL   B HG11 1 c 
ATOM   10123 H HG12 . VAL   B 1 336 ? -73.966  21.504  50.017  1 79.302  ? 541 VAL   B HG12 1 c 
ATOM   10124 H HG13 . VAL   B 1 336 ? -73.564  20.161  50.759  1 79.297  ? 541 VAL   B HG13 1 c 
ATOM   10125 H HG21 . VAL   B 1 336 ? -71.507  19.913  51.875  1 77.61   ? 541 VAL   B HG21 1 c 
ATOM   10126 H HG22 . VAL   B 1 336 ? -70.284  20.888  51.622  1 77.5    ? 541 VAL   B HG22 1 c 
ATOM   10127 H HG23 . VAL   B 1 336 ? -70.739  19.878  50.488  1 77.601  ? 541 VAL   B HG23 1 c 
ATOM   10128 N N    . GLU   B 1 337 ? -72.934  24.21   49.614  1 77.928  ? 542 GLU   B N    1 ? 
ATOM   10129 C CA   . GLU   B 1 337 ? -73.911  25.138  49.061  1 75.888  ? 542 GLU   B CA   1 ? 
ATOM   10130 C C    . GLU   B 1 337 ? -73.424  25.757  47.752  1 67.556  ? 542 GLU   B C    1 ? 
ATOM   10131 O O    . GLU   B 1 337 ? -74.145  25.744  46.756  1 62.021  ? 542 GLU   B O    1 ? 
ATOM   10132 C CB   . GLU   B 1 337 ? -74.17   26.296  50.024  1 83.313  ? 542 GLU   B CB   1 ? 
ATOM   10133 C CG   . GLU   B 1 337 ? -75.556  26.316  50.663  1 84.564  ? 542 GLU   B CG   1 ? 
ATOM   10134 C CD   . GLU   B 1 337 ? -75.726  27.475  51.638  1 89.775  ? 542 GLU   B CD   1 ? 
ATOM   10135 O OE1  . GLU   B 1 337 ? -75.075  27.44   52.705  1 91.831  ? 542 GLU   B OE1  1 ? 
ATOM   10136 O OE2  . GLU   B 1 337 ? -76.491  28.427  51.343  1 93.227  ? 542 GLU   B OE2  1 ? 
ATOM   10137 H H    . GLU   B 1 337 ? -72.743  24.253  50.507  1 77.194  ? 542 GLU   B H    1 c 
ATOM   10138 H HA   . GLU   B 1 337 ? -74.755  24.647  48.893  1 75.995  ? 542 GLU   B HA   1 c 
ATOM   10139 H HB2  . GLU   B 1 337 ? -73.502  26.268  50.739  1 81.741  ? 542 GLU   B HB2  1 c 
ATOM   10140 H HB3  . GLU   B 1 337 ? -74.051  27.141  49.542  1 81.623  ? 542 GLU   B HB3  1 c 
ATOM   10141 H HG2  . GLU   B 1 337 ? -76.236  26.391  49.96   1 85.438  ? 542 GLU   B HG2  1 c 
ATOM   10142 H HG3  . GLU   B 1 337 ? -75.705  25.474  51.143  1 85.438  ? 542 GLU   B HG3  1 c 
ATOM   10143 N N    . ARG   B 1 338 ? -72.218  26.336  47.778  1 63.61   ? 543 ARG   B N    1 ? 
ATOM   10144 C CA   . ARG   B 1 338 ? -71.663  26.969  46.592  1 65.573  ? 543 ARG   B CA   1 ? 
ATOM   10145 C C    . ARG   B 1 338 ? -71.78   26.035  45.381  1 70.435  ? 543 ARG   B C    1 ? 
ATOM   10146 O O    . ARG   B 1 338 ? -72.187  26.45   44.298  1 72.88   ? 543 ARG   B O    1 ? 
ATOM   10147 C CB   . ARG   B 1 338 ? -70.204  27.39   46.779  1 60.864  ? 543 ARG   B CB   1 ? 
ATOM   10148 C CG   . ARG   B 1 338 ? -69.66   28.004  45.5    1 58.906  ? 543 ARG   B CG   1 ? 
ATOM   10149 C CD   . ARG   B 1 338 ? -68.34   28.685  45.7    1 59.164  ? 543 ARG   B CD   1 ? 
ATOM   10150 N NE   . ARG   B 1 338 ? -67.907  29.3    44.441  1 58.559  ? 543 ARG   B NE   1 ? 
ATOM   10151 C CZ   . ARG   B 1 338 ? -66.893  30.147  44.329  1 59.623  ? 543 ARG   B CZ   1 ? 
ATOM   10152 N NH1  . ARG   B 1 338 ? -66.13   30.416  45.379  1 60.142  ? 543 ARG   B NH1  1 ? 
ATOM   10153 N NH2  . ARG   B 1 338 ? -66.634  30.707  43.161  1 59.802  ? 543 ARG   B NH2  1 ? 
ATOM   10154 H H    . ARG   B 1 338 ? -71.731  26.337  48.551  1 65.17   ? 543 ARG   B H    1 c 
ATOM   10155 H HA   . ARG   B 1 338 ? -72.195  27.784  46.405  1 65.146  ? 543 ARG   B HA   1 c 
ATOM   10156 H HB2  . ARG   B 1 338 ? -70.141  28.044  47.507  1 61.449  ? 543 ARG   B HB2  1 c 
ATOM   10157 H HB3  . ARG   B 1 338 ? -69.663  26.608  47.02   1 61.503  ? 543 ARG   B HB3  1 c 
ATOM   10158 H HG2  . ARG   B 1 338 ? -69.553  27.302  44.823  1 59.464  ? 543 ARG   B HG2  1 c 
ATOM   10159 H HG3  . ARG   B 1 338 ? -70.307  28.658  45.156  1 59.446  ? 543 ARG   B HG3  1 c 
ATOM   10160 H HD2  . ARG   B 1 338 ? -68.424  29.376  46.389  1 58.968  ? 543 ARG   B HD2  1 c 
ATOM   10161 H HD3  . ARG   B 1 338 ? -67.67   28.034  45.994  1 58.964  ? 543 ARG   B HD3  1 c 
ATOM   10162 H HE   . ARG   B 1 338 ? -68.343  29.094  43.715  1 58.961  ? 543 ARG   B HE   1 c 
ATOM   10163 H HH11 . ARG   B 1 338 ? -65.949  29.782  45.974  1 59.976  ? 543 ARG   B HH11 1 c 
ATOM   10164 H HH12 . ARG   B 1 338 ? -65.798  31.233  45.477  1 59.978  ? 543 ARG   B HH12 1 c 
ATOM   10165 H HH21 . ARG   B 1 338 ? -67.033  30.41   42.429  1 59.737  ? 543 ARG   B HH21 1 c 
ATOM   10166 H HH22 . ARG   B 1 338 ? -66.062  31.378  43.114  1 59.767  ? 543 ARG   B HH22 1 c 
ATOM   10167 N N    . LEU   B 1 339 ? -71.441  24.759  45.571  1 69.882  ? 544 LEU   B N    1 ? 
ATOM   10168 C CA   . LEU   B 1 339 ? -71.44   23.801  44.475  1 71.724  ? 544 LEU   B CA   1 ? 
ATOM   10169 C C    . LEU   B 1 339 ? -72.868  23.383  44.117  1 76.699  ? 544 LEU   B C    1 ? 
ATOM   10170 O O    . LEU   B 1 339 ? -73.193  23.243  42.936  1 76.581  ? 544 LEU   B O    1 ? 
ATOM   10171 C CB   . LEU   B 1 339 ? -70.564  22.612  44.859  1 69.096  ? 544 LEU   B CB   1 ? 
ATOM   10172 C CG   . LEU   B 1 339 ? -69.118  22.96   45.231  1 64.626  ? 544 LEU   B CG   1 ? 
ATOM   10173 C CD1  . LEU   B 1 339 ? -68.375  21.752  45.762  1 62.982  ? 544 LEU   B CD1  1 ? 
ATOM   10174 C CD2  . LEU   B 1 339 ? -68.345  23.571  44.075  1 62.266  ? 544 LEU   B CD2  1 ? 
ATOM   10175 H H    . LEU   B 1 339 ? -71.207  24.473  46.407  1 70.271  ? 544 LEU   B H    1 c 
ATOM   10176 H HA   . LEU   B 1 339 ? -71.044  24.243  43.682  1 71.669  ? 544 LEU   B HA   1 c 
ATOM   10177 H HB2  . LEU   B 1 339 ? -70.982  22.156  45.626  1 68.641  ? 544 LEU   B HB2  1 c 
ATOM   10178 H HB3  . LEU   B 1 339 ? -70.549  21.982  44.102  1 68.641  ? 544 LEU   B HB3  1 c 
ATOM   10179 H HG   . LEU   B 1 339 ? -69.143  23.633  45.956  1 64.793  ? 544 LEU   B HG   1 c 
ATOM   10180 H HD11 . LEU   B 1 339 ? -68.7    21.536  46.652  1 63.496  ? 544 LEU   B HD11 1 c 
ATOM   10181 H HD12 . LEU   B 1 339 ? -67.423  21.944  45.804  1 63.497  ? 544 LEU   B HD12 1 c 
ATOM   10182 H HD13 . LEU   B 1 339 ? -68.525  20.994  45.172  1 63.477  ? 544 LEU   B HD13 1 c 
ATOM   10183 H HD21 . LEU   B 1 339 ? -68.739  24.427  43.836  1 63.053  ? 544 LEU   B HD21 1 c 
ATOM   10184 H HD22 . LEU   B 1 339 ? -68.379  22.974  43.309  1 62.979  ? 544 LEU   B HD22 1 c 
ATOM   10185 H HD23 . LEU   B 1 339 ? -67.419  23.707  44.338  1 62.981  ? 544 LEU   B HD23 1 c 
ATOM   10186 N N    . GLN   B 1 340 ? -73.712  23.185  45.143  1 84.577  ? 545 GLN   B N    1 ? 
ATOM   10187 C CA   . GLN   B 1 340 ? -75.136  22.907  44.974  1 89.764  ? 545 GLN   B CA   1 ? 
ATOM   10188 C C    . GLN   B 1 340 ? -75.76   23.96   44.06   1 96.542  ? 545 GLN   B C    1 ? 
ATOM   10189 O O    . GLN   B 1 340 ? -76.243  23.646  42.97   1 104.393 ? 545 GLN   B O    1 ? 
ATOM   10190 C CB   . GLN   B 1 340 ? -75.929  22.948  46.284  1 92.747  ? 545 GLN   B CB   1 ? 
ATOM   10191 C CG   . GLN   B 1 340 ? -75.4    22.06   47.408  1 94.841  ? 545 GLN   B CG   1 ? 
ATOM   10192 C CD   . GLN   B 1 340 ? -75.563  20.576  47.162  1 95.648  ? 545 GLN   B CD   1 ? 
ATOM   10193 O OE1  . GLN   B 1 340 ? -75.159  20.046  46.122  1 108.759 ? 545 GLN   B OE1  1 ? 
ATOM   10194 N NE2  . GLN   B 1 340 ? -76.153  19.883  48.127  1 89.372  ? 545 GLN   B NE2  1 ? 
ATOM   10195 H H    . GLN   B 1 340 ? -73.379  23.228  45.993  1 83.762  ? 545 GLN   B H    1 c 
ATOM   10196 H HA   . GLN   B 1 340 ? -75.235  22.017  44.551  1 90.547  ? 545 GLN   B HA   1 c 
ATOM   10197 H HB2  . GLN   B 1 340 ? -75.953  23.871  46.607  1 92.468  ? 545 GLN   B HB2  1 c 
ATOM   10198 H HB3  . GLN   B 1 340 ? -76.852  22.684  46.089  1 92.536  ? 545 GLN   B HB3  1 c 
ATOM   10199 H HG2  . GLN   B 1 340 ? -74.451  22.243  47.541  1 94.164  ? 545 GLN   B HG2  1 c 
ATOM   10200 H HG3  . GLN   B 1 340 ? -75.863  22.292  48.24   1 94.417  ? 545 GLN   B HG3  1 c 
ATOM   10201 H HE21 . GLN   B 1 340 ? -76.43   19.054  47.967  1 91.393  ? 545 GLN   B HE21 1 c 
ATOM   10202 H HE22 . GLN   B 1 340 ? -76.27   20.242  48.93   1 91.341  ? 545 GLN   B HE22 1 c 
ATOM   10203 N N    . GLU   B 1 341 ? -75.69   25.222  44.497  1 100.634 ? 546 GLU   B N    1 ? 
ATOM   10204 C CA   . GLU   B 1 341 ? -76.186  26.343  43.714  1 107.41  ? 546 GLU   B CA   1 ? 
ATOM   10205 C C    . GLU   B 1 341 ? -75.624  26.272  42.29   1 100.752 ? 546 GLU   B C    1 ? 
ATOM   10206 O O    . GLU   B 1 341 ? -76.349  26.485  41.321  1 102.927 ? 546 GLU   B O    1 ? 
ATOM   10207 C CB   . GLU   B 1 341 ? -75.834  27.644  44.44   1 116.856 ? 546 GLU   B CB   1 ? 
ATOM   10208 C CG   . GLU   B 1 341 ? -75.915  28.899  43.57   1 123.895 ? 546 GLU   B CG   1 ? 
ATOM   10209 C CD   . GLU   B 1 341 ? -74.706  29.797  43.754  1 133.043 ? 546 GLU   B CD   1 ? 
ATOM   10210 O OE1  . GLU   B 1 341 ? -73.877  29.904  42.821  1 140.012 ? 546 GLU   B OE1  1 ? 
ATOM   10211 O OE2  . GLU   B 1 341 ? -74.592  30.402  44.842  1 134.935 ? 546 GLU   B OE2  1 ? 
ATOM   10212 H H    . GLU   B 1 341 ? -75.305  25.392  45.308  1 101.018 ? 546 GLU   B H    1 c 
ATOM   10213 H HA   . GLU   B 1 341 ? -77.172  26.272  43.663  1 106.334 ? 546 GLU   B HA   1 c 
ATOM   10214 H HB2  . GLU   B 1 341 ? -76.443  27.753  45.2    1 116.154 ? 546 GLU   B HB2  1 c 
ATOM   10215 H HB3  . GLU   B 1 341 ? -74.925  27.567  44.798  1 116.055 ? 546 GLU   B HB3  1 c 
ATOM   10216 H HG2  . GLU   B 1 341 ? -75.98   28.646  42.627  1 123.988 ? 546 GLU   B HG2  1 c 
ATOM   10217 H HG3  . GLU   B 1 341 ? -76.722  29.404  43.805  1 124.227 ? 546 GLU   B HG3  1 c 
ATOM   10218 N N    . GLU   B 1 342 ? -74.321  25.996  42.18   1 85.914  ? 547 GLU   B N    1 ? 
ATOM   10219 C CA   . GLU   B 1 342 ? -73.652  25.973  40.895  1 74.441  ? 547 GLU   B CA   1 ? 
ATOM   10220 C C    . GLU   B 1 342 ? -74.326  24.964  39.966  1 70.166  ? 547 GLU   B C    1 ? 
ATOM   10221 O O    . GLU   B 1 342 ? -74.617  25.299  38.821  1 64.328  ? 547 GLU   B O    1 ? 
ATOM   10222 C CB   . GLU   B 1 342 ? -72.178  25.66   41.117  1 75.07   ? 547 GLU   B CB   1 ? 
ATOM   10223 C CG   . GLU   B 1 342 ? -71.249  26.649  40.421  1 76.408  ? 547 GLU   B CG   1 ? 
ATOM   10224 C CD   . GLU   B 1 342 ? -69.814  26.166  40.305  1 76.364  ? 547 GLU   B CD   1 ? 
ATOM   10225 O OE1  . GLU   B 1 342 ? -69.629  24.944  40.489  1 76.57   ? 547 GLU   B OE1  1 ? 
ATOM   10226 O OE2  . GLU   B 1 342 ? -68.903  26.986  40.032  1 74.703  ? 547 GLU   B OE2  1 ? 
ATOM   10227 H H    . GLU   B 1 342 ? -73.835  25.825  42.934  1 86.402  ? 547 GLU   B H    1 c 
ATOM   10228 H HA   . GLU   B 1 342 ? -73.728  26.871  40.492  1 75.958  ? 547 GLU   B HA   1 c 
ATOM   10229 H HB2  . GLU   B 1 342 ? -71.985  25.669  42.075  1 75.342  ? 547 GLU   B HB2  1 c 
ATOM   10230 H HB3  . GLU   B 1 342 ? -71.996  24.756  40.786  1 75.232  ? 547 GLU   B HB3  1 c 
ATOM   10231 H HG2  . GLU   B 1 342 ? -71.59   26.829  39.519  1 76.091  ? 547 GLU   B HG2  1 c 
ATOM   10232 H HG3  . GLU   B 1 342 ? -71.254  27.496  40.916  1 76.092  ? 547 GLU   B HG3  1 c 
ATOM   10233 N N    . LYS   B 1 343 ? -74.527  23.731  40.454  1 70.707  ? 548 LYS   B N    1 ? 
ATOM   10234 C CA   . LYS   B 1 343 ? -75.197  22.668  39.709  1 74.375  ? 548 LYS   B CA   1 ? 
ATOM   10235 C C    . LYS   B 1 343 ? -76.557  23.108  39.17   1 79.36   ? 548 LYS   B C    1 ? 
ATOM   10236 O O    . LYS   B 1 343 ? -76.813  23.041  37.966  1 79.128  ? 548 LYS   B O    1 ? 
ATOM   10237 C CB   . LYS   B 1 343 ? -75.455  21.412  40.549  1 73.411  ? 548 LYS   B CB   1 ? 
ATOM   10238 C CG   . LYS   B 1 343 ? -74.606  20.219  40.167  1 79.822  ? 548 LYS   B CG   1 ? 
ATOM   10239 C CD   . LYS   B 1 343 ? -74.414  19.229  41.308  1 89.412  ? 548 LYS   B CD   1 ? 
ATOM   10240 C CE   . LYS   B 1 343 ? -73.892  19.915  42.54   1 97.548  ? 548 LYS   B CE   1 ? 
ATOM   10241 N NZ   . LYS   B 1 343 ? -74.13   19.102  43.731  1 99.814  ? 548 LYS   B NZ   1 ? 
ATOM   10242 H H    . LYS   B 1 343 ? -74.223  23.542  41.295  1 71.538  ? 548 LYS   B H    1 c 
ATOM   10243 H HA   . LYS   B 1 343 ? -74.622  22.423  38.94   1 74.419  ? 548 LYS   B HA   1 c 
ATOM   10244 H HB2  . LYS   B 1 343 ? -75.298  21.628  41.49   1 75.5    ? 548 LYS   B HB2  1 c 
ATOM   10245 H HB3  . LYS   B 1 343 ? -76.398  21.157  40.459  1 75.212  ? 548 LYS   B HB3  1 c 
ATOM   10246 H HG2  . LYS   B 1 343 ? -75.033  19.759  39.412  1 80.33   ? 548 LYS   B HG2  1 c 
ATOM   10247 H HG3  . LYS   B 1 343 ? -73.727  20.54   39.87   1 80.269  ? 548 LYS   B HG3  1 c 
ATOM   10248 H HD2  . LYS   B 1 343 ? -75.272  18.8    41.514  1 88.964  ? 548 LYS   B HD2  1 c 
ATOM   10249 H HD3  . LYS   B 1 343 ? -73.778  18.534  41.031  1 88.88   ? 548 LYS   B HD3  1 c 
ATOM   10250 H HE2  . LYS   B 1 343 ? -72.934  20.062  42.446  1 96.074  ? 548 LYS   B HE2  1 c 
ATOM   10251 H HE3  . LYS   B 1 343 ? -74.316  20.779  42.673  1 95.727  ? 548 LYS   B HE3  1 c 
ATOM   10252 H HZ1  . LYS   B 1 343 ? -73.749  18.287  43.629  1 98.615  ? 548 LYS   B HZ1  1 c 
ATOM   10253 H HZ2  . LYS   B 1 343 ? -75.021  18.993  43.846  1 98.863  ? 548 LYS   B HZ2  1 c 
ATOM   10254 H HZ3  . LYS   B 1 343 ? -73.794  19.521  44.46   1 98.653  ? 548 LYS   B HZ3  1 c 
ATOM   10255 N N    . ARG   B 1 344 ? -77.444  23.507  40.089  1 81.8    ? 549 ARG   B N    1 ? 
ATOM   10256 C CA   . ARG   B 1 344 ? -78.753  24.048  39.762  1 84.189  ? 549 ARG   B CA   1 ? 
ATOM   10257 C C    . ARG   B 1 344 ? -78.669  24.96   38.54   1 82.877  ? 549 ARG   B C    1 ? 
ATOM   10258 O O    . ARG   B 1 344 ? -79.429  24.787  37.585  1 82.891  ? 549 ARG   B O    1 ? 
ATOM   10259 C CB   . ARG   B 1 344 ? -79.307  24.861  40.935  1 91.905  ? 549 ARG   B CB   1 ? 
ATOM   10260 C CG   . ARG   B 1 344 ? -79.351  24.124  42.266  1 97.435  ? 549 ARG   B CG   1 ? 
ATOM   10261 C CD   . ARG   B 1 344 ? -79.749  25.047  43.409  1 96.869  ? 549 ARG   B CD   1 ? 
ATOM   10262 N NE   . ARG   B 1 344 ? -81.02   24.673  44.03   1 94.428  ? 549 ARG   B NE   1 ? 
ATOM   10263 C CZ   . ARG   B 1 344 ? -81.157  24.321  45.303  1 92.225  ? 549 ARG   B CZ   1 ? 
ATOM   10264 N NH1  . ARG   B 1 344 ? -82.358  24.038  45.759  1 92.077  ? 549 ARG   B NH1  1 ? 
ATOM   10265 N NH2  . ARG   B 1 344 ? -80.117  24.262  46.124  1 91.319  ? 549 ARG   B NH2  1 ? 
ATOM   10266 H H    . ARG   B 1 344 ? -77.208  23.445  40.969  1 81.865  ? 549 ARG   B H    1 c 
ATOM   10267 H HA   . ARG   B 1 344 ? -79.365  23.295  39.562  1 84.812  ? 549 ARG   B HA   1 c 
ATOM   10268 H HB2  . ARG   B 1 344 ? -78.758  25.666  41.042  1 91.31   ? 549 ARG   B HB2  1 c 
ATOM   10269 H HB3  . ARG   B 1 344 ? -80.216  25.152  40.71   1 91.306  ? 549 ARG   B HB3  1 c 
ATOM   10270 H HG2  . ARG   B 1 344 ? -79.998  23.389  42.207  1 95.98   ? 549 ARG   B HG2  1 c 
ATOM   10271 H HG3  . ARG   B 1 344 ? -78.473  23.739  42.46   1 95.856  ? 549 ARG   B HG3  1 c 
ATOM   10272 H HD2  . ARG   B 1 344 ? -79.042  25.032  44.084  1 96.379  ? 549 ARG   B HD2  1 c 
ATOM   10273 H HD3  . ARG   B 1 344 ? -79.817  25.964  43.073  1 96.343  ? 549 ARG   B HD3  1 c 
ATOM   10274 H HE   . ARG   B 1 344 ? -81.734  24.68   43.531  1 94.422  ? 549 ARG   B HE   1 c 
ATOM   10275 H HH11 . ARG   B 1 344 ? -83.072  24.387  45.371  1 92.157  ? 549 ARG   B HH11 1 c 
ATOM   10276 H HH12 . ARG   B 1 344 ? -82.447  23.499  46.455  1 92.125  ? 549 ARG   B HH12 1 c 
ATOM   10277 H HH21 . ARG   B 1 344 ? -79.462  23.689  45.964  1 91.663  ? 549 ARG   B HH21 1 c 
ATOM   10278 H HH22 . ARG   B 1 344 ? -80.083  24.794  46.829  1 91.612  ? 549 ARG   B HH22 1 c 
ATOM   10279 N N    . ILE   B 1 345 ? -77.717  25.904  38.546  1 83.225  ? 550 ILE   B N    1 ? 
ATOM   10280 C CA   . ILE   B 1 345 ? -77.557  26.87   37.466  1 87.501  ? 550 ILE   B CA   1 ? 
ATOM   10281 C C    . ILE   B 1 345 ? -77.538  26.143  36.118  1 89.635  ? 550 ILE   B C    1 ? 
ATOM   10282 O O    . ILE   B 1 345 ? -77.903  26.723  35.098  1 85.31   ? 550 ILE   B O    1 ? 
ATOM   10283 C CB   . ILE   B 1 345 ? -76.3    27.743  37.686  1 88.167  ? 550 ILE   B CB   1 ? 
ATOM   10284 C CG1  . ILE   B 1 345 ? -76.445  28.614  38.931  1 90.458  ? 550 ILE   B CG1  1 ? 
ATOM   10285 C CG2  . ILE   B 1 345 ? -75.973  28.599  36.457  1 86.483  ? 550 ILE   B CG2  1 ? 
ATOM   10286 C CD1  . ILE   B 1 345 ? -75.135  29.164  39.463  1 90.808  ? 550 ILE   B CD1  1 ? 
ATOM   10287 H H    . ILE   B 1 345 ? -77.14   25.941  39.254  1 84.157  ? 550 ILE   B H    1 c 
ATOM   10288 H HA   . ILE   B 1 345 ? -78.335  27.46   37.478  1 87.159  ? 550 ILE   B HA   1 c 
ATOM   10289 H HB   . ILE   B 1 345 ? -75.547  27.142  37.835  1 87.975  ? 550 ILE   B HB   1 c 
ATOM   10290 H HG12 . ILE   B 1 345 ? -77.034  29.366  38.716  1 90.007  ? 550 ILE   B HG12 1 c 
ATOM   10291 H HG13 . ILE   B 1 345 ? -76.877  28.092  39.635  1 89.991  ? 550 ILE   B HG13 1 c 
ATOM   10292 H HG21 . ILE   B 1 345 ? -75.301  29.262  36.689  1 87.018  ? 550 ILE   B HG21 1 c 
ATOM   10293 H HG22 . ILE   B 1 345 ? -76.777  29.051  36.15   1 86.984  ? 550 ILE   B HG22 1 c 
ATOM   10294 H HG23 . ILE   B 1 345 ? -75.63   28.032  35.745  1 86.988  ? 550 ILE   B HG23 1 c 
ATOM   10295 H HD11 . ILE   B 1 345 ? -74.475  28.449  39.512  1 90.525  ? 550 ILE   B HD11 1 c 
ATOM   10296 H HD12 . ILE   B 1 345 ? -75.275  29.538  40.355  1 90.657  ? 550 ILE   B HD12 1 c 
ATOM   10297 H HD13 . ILE   B 1 345 ? -74.809  29.865  38.867  1 90.636  ? 550 ILE   B HD13 1 c 
ATOM   10298 N N    . GLU   B 1 346 ? -77.139  24.863  36.123  1 97.453  ? 551 GLU   B N    1 ? 
ATOM   10299 C CA   . GLU   B 1 346 ? -77.072  24.07   34.906  1 101.197 ? 551 GLU   B CA   1 ? 
ATOM   10300 C C    . GLU   B 1 346 ? -78.473  23.658  34.454  1 100.47  ? 551 GLU   B C    1 ? 
ATOM   10301 O O    . GLU   B 1 346 ? -78.752  22.471  34.263  1 91.387  ? 551 GLU   B O    1 ? 
ATOM   10302 C CB   . GLU   B 1 346 ? -76.156  22.856  35.063  1 104.446 ? 551 GLU   B CB   1 ? 
ATOM   10303 C CG   . GLU   B 1 346 ? -74.681  23.24   35.153  1 106.564 ? 551 GLU   B CG   1 ? 
ATOM   10304 C CD   . GLU   B 1 346 ? -73.712  22.075  35.253  1 108.454 ? 551 GLU   B CD   1 ? 
ATOM   10305 O OE1  . GLU   B 1 346 ? -72.649  22.101  34.589  1 104.055 ? 551 GLU   B OE1  1 ? 
ATOM   10306 O OE2  . GLU   B 1 346 ? -74.04   21.131  36.002  1 113.193 ? 551 GLU   B OE2  1 ? 
ATOM   10307 H H    . GLU   B 1 346 ? -76.865  24.48   36.906  1 96.018  ? 551 GLU   B H    1 c 
ATOM   10308 H HA   . GLU   B 1 346 ? -76.681  24.641  34.196  1 100.759 ? 551 GLU   B HA   1 c 
ATOM   10309 H HB2  . GLU   B 1 346 ? -76.421  22.354  35.859  1 103.985 ? 551 GLU   B HB2  1 c 
ATOM   10310 H HB3  . GLU   B 1 346 ? -76.273  22.269  34.287  1 104.043 ? 551 GLU   B HB3  1 c 
ATOM   10311 H HG2  . GLU   B 1 346 ? -74.444  23.769  34.362  1 106.495 ? 551 GLU   B HG2  1 c 
ATOM   10312 H HG3  . GLU   B 1 346 ? -74.552  23.815  35.937  1 106.507 ? 551 GLU   B HG3  1 c 
ATOM   10313 N N    . ALA   B 1 347 ? -79.344  24.666  34.302  1 99.307  ? 552 ALA   B N    1 ? 
ATOM   10314 C CA   . ALA   B 1 347 ? -80.575  24.553  33.539  1 91.3    ? 552 ALA   B CA   1 ? 
ATOM   10315 C C    . ALA   B 1 347 ? -80.279  25.047  32.118  1 82.434  ? 552 ALA   B C    1 ? 
ATOM   10316 O O    . ALA   B 1 347 ? -81.21   25.39   31.374  1 83.088  ? 552 ALA   B O    1 ? 
ATOM   10317 C CB   . ALA   B 1 347 ? -81.688  25.335  34.229  1 90.947  ? 552 ALA   B CB   1 ? 
ATOM   10318 H H    . ALA   B 1 347 ? -79.156  25.47   34.69   1 97.552  ? 552 ALA   B H    1 c 
ATOM   10319 H HA   . ALA   B 1 347 ? -80.833  23.591  33.49   1 91.084  ? 552 ALA   B HA   1 c 
ATOM   10320 H HB1  . ALA   B 1 347 ? -81.927  24.893  35.061  1 91.049  ? 552 ALA   B HB1  1 c 
ATOM   10321 H HB2  . ALA   B 1 347 ? -81.385  26.238  34.42   1 91.082  ? 552 ALA   B HB2  1 c 
ATOM   10322 H HB3  . ALA   B 1 347 ? -82.469  25.373  33.652  1 91.013  ? 552 ALA   B HB3  1 c 
HETATM 10323 C C10  . A1ICO C 2 .   ? -67.562  3.858   92.308  1 30.692  ? 601 A1ICO A C10  1 ? 
HETATM 10324 C C15  . A1ICO C 2 .   ? -68.244  6.221   88.238  1 26.258  ? 601 A1ICO A C15  1 ? 
HETATM 10325 C C21  . A1ICO C 2 .   ? -76.195  7.389   87.965  1 26.691  ? 601 A1ICO A C21  1 ? 
HETATM 10326 C C28  . A1ICO C 2 .   ? -70.627  5.611   87.546  1 23.948  ? 601 A1ICO A C28  1 ? 
HETATM 10327 C C01  . A1ICO C 2 .   ? -67.557  11.27   100.954 1 52.051  ? 601 A1ICO A C01  1 ? 
HETATM 10328 C C02  . A1ICO C 2 .   ? -67.044  12.272  101.788 1 53.112  ? 601 A1ICO A C02  1 ? 
HETATM 10329 C C04  . A1ICO C 2 .   ? -64.774  11.381  101.478 1 48.719  ? 601 A1ICO A C04  1 ? 
HETATM 10330 C C05  . A1ICO C 2 .   ? -65.299  10.392  100.662 1 50.649  ? 601 A1ICO A C05  1 ? 
HETATM 10331 C C07  . A1ICO C 2 .   ? -70.254  3.624   91.543  1 29.059  ? 601 A1ICO A C07  1 ? 
HETATM 10332 C C08  . A1ICO C 2 .   ? -69.334  2.693   91.113  1 27.753  ? 601 A1ICO A C08  1 ? 
HETATM 10333 C C09  . A1ICO C 2 .   ? -68.004  2.824   91.497  1 29.194  ? 601 A1ICO A C09  1 ? 
HETATM 10334 C C11  . A1ICO C 2 .   ? -68.483  4.794   92.741  1 33.286  ? 601 A1ICO A C11  1 ? 
HETATM 10335 C C12  . A1ICO C 2 .   ? -68.42   8.327   94.898  1 39.675  ? 601 A1ICO A C12  1 ? 
HETATM 10336 C C14  . A1ICO C 2 .   ? -67.438  7.275   89.012  1 27.315  ? 601 A1ICO A C14  1 ? 
HETATM 10337 C C18  . A1ICO C 2 .   ? -72.972  5.899   88.204  1 24.467  ? 601 A1ICO A C18  1 ? 
HETATM 10338 C C19  . A1ICO C 2 .   ? -75.765  9.071   86.025  1 25.516  ? 601 A1ICO A C19  1 ? 
HETATM 10339 C C23  . A1ICO C 2 .   ? -74.143  6.561   88.003  1 25.883  ? 601 A1ICO A C23  1 ? 
HETATM 10340 C C29  . A1ICO C 2 .   ? -69.752  6.634   88.221  1 24.703  ? 601 A1ICO A C29  1 ? 
HETATM 10341 C C30  . A1ICO C 2 .   ? -70.34   6.81    89.633  1 26.068  ? 601 A1ICO A C30  1 ? 
HETATM 10342 C C31  . A1ICO C 2 .   ? -69.502  7.841   90.368  1 28.113  ? 601 A1ICO A C31  1 ? 
HETATM 10343 C C34  . A1ICO C 2 .   ? -67.36   7.084   91.459  1 31.635  ? 601 A1ICO A C34  1 ? 
HETATM 10344 C C36  . A1ICO C 2 .   ? -68.029  5.839   93.545  1 35.541  ? 601 A1ICO A C36  1 ? 
HETATM 10345 C C37  . A1ICO C 2 .   ? -68.86   5.953   94.851  1 36.749  ? 601 A1ICO A C37  1 ? 
HETATM 10346 C C39  . A1ICO C 2 .   ? -69.104  7.203   96.923  1 40.497  ? 601 A1ICO A C39  1 ? 
HETATM 10347 C C40  . A1ICO C 2 .   ? -66.588  8.164   99.441  1 42.402  ? 601 A1ICO A C40  1 ? 
HETATM 10348 C C42  . A1ICO C 2 .   ? -68.275  7.93    97.959  1 42.492  ? 601 A1ICO A C42  1 ? 
HETATM 10349 N N20  . A1ICO C 2 .   ? -75.471  8.011   87.023  1 27.736  ? 601 A1ICO A N20  1 ? 
HETATM 10350 O O17  . A1ICO C 2 .   ? -72.81   5.029   89.056  1 21.269  ? 601 A1ICO A O17  1 ? 
HETATM 10351 C C22  . A1ICO C 2 .   ? -75.372  6.507   88.556  1 26.547  ? 601 A1ICO A C22  1 ? 
HETATM 10352 C C24  . A1ICO C 2 .   ? -74.241  7.499   87.047  1 26.834  ? 601 A1ICO A C24  1 ? 
HETATM 10353 N N25  . A1ICO C 2 .   ? -73.207  7.826   86.294  1 25.274  ? 601 A1ICO A N25  1 ? 
HETATM 10354 C C26  . A1ICO C 2 .   ? -72.067  7.18    86.484  1 24.658  ? 601 A1ICO A C26  1 ? 
HETATM 10355 N N27  . A1ICO C 2 .   ? -71.942  6.209   87.425  1 24.325  ? 601 A1ICO A N27  1 ? 
HETATM 10356 O O16  . A1ICO C 2 .   ? -69.79   7.866   87.525  1 22.625  ? 601 A1ICO A O16  1 ? 
HETATM 10357 N N32  . A1ICO C 2 .   ? -68.052  7.427   90.349  1 28.999  ? 601 A1ICO A N32  1 ? 
HETATM 10358 O O33  . A1ICO C 2 .   ? -66.2    6.72    91.47   1 30.842  ? 601 A1ICO A O33  1 ? 
HETATM 10359 C C35  . A1ICO C 2 .   ? -68.104  7.162   92.786  1 35.108  ? 601 A1ICO A C35  1 ? 
HETATM 10360 C C06  . A1ICO C 2 .   ? -69.828  4.673   92.351  1 32.01   ? 601 A1ICO A C06  1 ? 
HETATM 10361 C C13  . A1ICO C 2 .   ? -67.552  8.281   93.616  1 37.056  ? 601 A1ICO A C13  1 ? 
HETATM 10362 N N38  . A1ICO C 2 .   ? -68.333  7.061   95.677  1 39.432  ? 601 A1ICO A N38  1 ? 
HETATM 10363 S S43  . A1ICO C 2 .   ? -68.544  9.461   98.508  1 45.925  ? 601 A1ICO A S43  1 ? 
HETATM 10364 N N41  . A1ICO C 2 .   ? -67.201  7.389   98.535  1 44.512  ? 601 A1ICO A N41  1 ? 
HETATM 10365 C C44  . A1ICO C 2 .   ? -67.164  9.355   99.584  1 46.72   ? 601 A1ICO A C44  1 ? 
HETATM 10366 C C45  . A1ICO C 2 .   ? -66.693  10.314  100.401 1 50.951  ? 601 A1ICO A C45  1 ? 
HETATM 10367 N N03  . A1ICO C 2 .   ? -65.658  12.324  102.049 1 51.466  ? 601 A1ICO A N03  1 ? 
HETATM 10368 H H10  . A1ICO C 2 .   ? -66.515  3.934   92.586  1 30.977  ? 601 A1ICO A H10  1 c 
HETATM 10369 H H18  . A1ICO C 2 .   ? -67.88   6.18    87.215  1 26.056  ? 601 A1ICO A H18  1 c 
HETATM 10370 H H19  . A1ICO C 2 .   ? -68.134  5.248   88.715  1 26.085  ? 601 A1ICO A H19  1 c 
HETATM 10371 H H21  . A1ICO C 2 .   ? -77.241  7.573   88.212  1 26.834  ? 601 A1ICO A H21  1 c 
HETATM 10372 H H28  . A1ICO C 2 .   ? -70.214  5.386   86.562  1 24.201  ? 601 A1ICO A H28  1 c 
HETATM 10373 H H29  . A1ICO C 2 .   ? -70.646  4.696   88.138  1 24.19   ? 601 A1ICO A H29  1 c 
HETATM 10374 H H01  . A1ICO C 2 .   ? -68.629  11.228  100.762 1 51.946  ? 601 A1ICO A H01  1 c 
HETATM 10375 H H02  . A1ICO C 2 .   ? -67.713  13.007  102.235 1 52.469  ? 601 A1ICO A H02  1 c 
HETATM 10376 H H04  . A1ICO C 2 .   ? -63.704  11.42   101.678 1 49.74   ? 601 A1ICO A H04  1 c 
HETATM 10377 H H05  . A1ICO C 2 .   ? -64.611  9.67    100.226 1 50.154  ? 601 A1ICO A H05  1 c 
HETATM 10378 H H07  . A1ICO C 2 .   ? -71.301  3.541   91.252  1 29.418  ? 601 A1ICO A H07  1 c 
HETATM 10379 H H08  . A1ICO C 2 .   ? -69.642  1.863   90.479  1 28.475  ? 601 A1ICO A H08  1 c 
HETATM 10380 H H09  . A1ICO C 2 .   ? -67.299  2.083   91.149  1 29.27   ? 601 A1ICO A H09  1 c 
HETATM 10381 H H12  . A1ICO C 2 .   ? -69.458  8.504   94.618  1 39.02   ? 601 A1ICO A H12  1 c 
HETATM 10382 H H13  . A1ICO C 2 .   ? -68.076  9.158   95.513  1 39.079  ? 601 A1ICO A H13  1 c 
HETATM 10383 H H16  . A1ICO C 2 .   ? -67.467  8.229   88.488  1 27.461  ? 601 A1ICO A H16  1 c 
HETATM 10384 H H17  . A1ICO C 2 .   ? -66.403  6.944   89.093  1 27.49   ? 601 A1ICO A H17  1 c 
HETATM 10385 H H2C  . A1ICO C 2 .   ? -74.81   9.652   85.838  0 23.41   ? 601 A1ICO A H2C  1 c 
HETATM 10386 H H2A  . A1ICO C 2 .   ? -76.512  9.743   86.351  0 23.41   ? 601 A1ICO A H2A  1 c 
HETATM 10387 H H2B  . A1ICO C 2 .   ? -76.032  8.621   85.056  0 23.41   ? 601 A1ICO A H2B  1 c 
HETATM 10388 H H30  . A1ICO C 2 .   ? -70.322  5.866   90.154  1 26.235  ? 601 A1ICO A H30  1 c 
HETATM 10389 H H31  . A1ICO C 2 .   ? -71.354  7.191   89.598  1 26.251  ? 601 A1ICO A H31  1 c 
HETATM 10390 H H33  . A1ICO C 2 .   ? -69.899  7.969   91.363  1 27.938  ? 601 A1ICO A H33  1 c 
HETATM 10391 H H32  . A1ICO C 2 .   ? -69.589  8.798   89.854  1 27.887  ? 601 A1ICO A H32  1 c 
HETATM 10392 H H36  . A1ICO C 2 .   ? -66.992  5.665   93.828  1 35.092  ? 601 A1ICO A H36  1 c 
HETATM 10393 H H38  . A1ICO C 2 .   ? -68.799  5.013   95.4    1 37.085  ? 601 A1ICO A H38  1 c 
HETATM 10394 H H37  . A1ICO C 2 .   ? -69.901  6.178   94.627  1 37.031  ? 601 A1ICO A H37  1 c 
HETATM 10395 H H39  . A1ICO C 2 .   ? -69.367  6.217   97.299  1 40.74   ? 601 A1ICO A H39  1 c 
HETATM 10396 H H4A  . A1ICO C 2 .   ? -70.019  7.765   96.734  1 40.675  ? 601 A1ICO A H4A  1 c 
HETATM 10397 H H40  . A1ICO C 2 .   ? -65.712  7.857   99.993  1 43.961  ? 601 A1ICO A H40  1 c 
HETATM 10398 H H22  . A1ICO C 2 .   ? -75.656  5.844   89.372  1 26.455  ? 601 A1ICO A H22  1 c 
HETATM 10399 H H26  . A1ICO C 2 .   ? -71.22   7.439   85.854  1 24.815  ? 601 A1ICO A H26  1 c 
HETATM 10400 H H41  . A1ICO C 2 .   ? -70.7    8.188   87.523  0 17.47   ? 601 A1ICO A H41  1 c 
HETATM 10401 H H35  . A1ICO C 2 .   ? -69.151  7.359   92.643  1 34.79   ? 601 A1ICO A H35  1 c 
HETATM 10402 H H06  . A1ICO C 2 .   ? -70.555  5.406   92.689  1 31.686  ? 601 A1ICO A H06  1 c 
HETATM 10403 H H14  . A1ICO C 2 .   ? -67.631  9.224   93.075  1 37.142  ? 601 A1ICO A H14  1 c 
HETATM 10404 H H15  . A1ICO C 2 .   ? -66.514  8.085   93.875  1 37.107  ? 601 A1ICO A H15  1 c 
HETATM 10405 H H42  . A1ICO C 2 .   ? -67.374  6.874   95.894  1 39.171  ? 601 A1ICO A H42  1 c 
HETATM 10406 C C10  . A1ICO D 2 .   ? -48.157  7.182   27.424  1 34.299  ? 601 A1ICO B C10  1 ? 
HETATM 10407 C C15  . A1ICO D 2 .   ? -46.942  9.446   30.869  1 35.184  ? 601 A1ICO B C15  1 ? 
HETATM 10408 C C21  . A1ICO D 2 .   ? -39.073  10.317  30.11   1 36.858  ? 601 A1ICO B C21  1 ? 
HETATM 10409 C C28  . A1ICO D 2 .   ? -44.56   8.99    31.558  1 33.114  ? 601 A1ICO B C28  1 ? 
HETATM 10410 C C01  . A1ICO D 2 .   ? -54.066  13.047  21.721  1 44.154  ? 601 A1ICO B C01  1 ? 
HETATM 10411 C C02  . A1ICO D 2 .   ? -55.085  13.932  21.367  1 43.049  ? 601 A1ICO B C02  1 ? 
HETATM 10412 C C04  . A1ICO D 2 .   ? -53.54   14.821  19.678  1 42.153  ? 601 A1ICO B C04  1 ? 
HETATM 10413 C C05  . A1ICO D 2 .   ? -52.525  13.931  20.041  1 39.634  ? 601 A1ICO B C05  1 ? 
HETATM 10414 C C07  . A1ICO D 2 .   ? -45.656  6.469   26.66   1 30.834  ? 601 A1ICO B C07  1 ? 
HETATM 10415 C C08  . A1ICO D 2 .   ? -46.221  5.845   27.769  1 29.906  ? 601 A1ICO B C08  1 ? 
HETATM 10416 C C09  . A1ICO D 2 .   ? -47.491  6.204   28.163  1 30.355  ? 601 A1ICO B C09  1 ? 
HETATM 10417 C C11  . A1ICO D 2 .   ? -47.585  7.813   26.311  1 34.493  ? 601 A1ICO B C11  1 ? 
HETATM 10418 C C12  . A1ICO D 2 .   ? -48.224  11.152  24.045  1 42.831  ? 601 A1ICO B C12  1 ? 
HETATM 10419 C C14  . A1ICO D 2 .   ? -47.787  10.494  30.136  1 37.757  ? 601 A1ICO B C14  1 ? 
HETATM 10420 C C18  . A1ICO D 2 .   ? -42.316  9.085   30.559  1 34.637  ? 601 A1ICO B C18  1 ? 
HETATM 10421 C C19  . A1ICO D 2 .   ? -38.797  12.14   31.832  1 34.172  ? 601 A1ICO B C19  1 ? 
HETATM 10422 C C23  . A1ICO D 2 .   ? -41.112  9.681   30.517  1 36.608  ? 601 A1ICO B C23  1 ? 
HETATM 10423 C C29  . A1ICO D 2 .   ? -45.503  9.898   30.742  1 33.613  ? 601 A1ICO B C29  1 ? 
HETATM 10424 C C30  . A1ICO D 2 .   ? -45.073  9.867   29.248  1 34.892  ? 601 A1ICO B C30  1 ? 
HETATM 10425 C C31  . A1ICO D 2 .   ? -45.989  10.707  28.35   1 36      ? 601 A1ICO B C31  1 ? 
HETATM 10426 C C34  . A1ICO D 2 .   ? -48.408  10.325  27.767  1 39.467  ? 601 A1ICO B C34  1 ? 
HETATM 10427 C C36  . A1ICO D 2 .   ? -48.308  8.797   25.658  1 38.41   ? 601 A1ICO B C36  1 ? 
HETATM 10428 C C37  . A1ICO D 2 .   ? -48.066  8.741   24.177  1 41.785  ? 601 A1ICO B C37  1 ? 
HETATM 10429 C C39  . A1ICO D 2 .   ? -48.872  9.811   22.138  1 42.489  ? 601 A1ICO B C39  1 ? 
HETATM 10430 C C40  . A1ICO D 2 .   ? -52.061  11.376  22.516  1 40.641  ? 601 A1ICO B C40  1 ? 
HETATM 10431 C C42  . A1ICO D 2 .   ? -50.058  10.674  21.893  1 42.235  ? 601 A1ICO B C42  1 ? 
HETATM 10432 N N20  . A1ICO D 2 .   ? -39.526  11.072  31.115  1 37.736  ? 601 A1ICO B N20  1 ? 
HETATM 10433 O O17  . A1ICO D 2 .   ? -42.614  8.179   29.778  1 33.066  ? 601 A1ICO B O17  1 ? 
HETATM 10434 C C22  . A1ICO D 2 .   ? -40.046  9.477   29.739  1 36.061  ? 601 A1ICO B C22  1 ? 
HETATM 10435 C C24  . A1ICO D 2 .   ? -40.783  10.677  31.367  1 37.263  ? 601 A1ICO B C24  1 ? 
HETATM 10436 N N25  . A1ICO D 2 .   ? -41.664  11.123  32.264  1 33.752  ? 601 A1ICO B N25  1 ? 
HETATM 10437 C C26  . A1ICO D 2 .   ? -42.894  10.544  32.312  1 33.224  ? 601 A1ICO B C26  1 ? 
HETATM 10438 N N27  . A1ICO D 2 .   ? -43.209  9.519   31.455  1 32.593  ? 601 A1ICO B N27  1 ? 
HETATM 10439 O O16  . A1ICO D 2 .   ? -45.472  11.237  31.226  1 30.8    ? 601 A1ICO B O16  1 ? 
HETATM 10440 N N32  . A1ICO D 2 .   ? -47.434  10.519  28.694  1 36.66   ? 601 A1ICO B N32  1 ? 
HETATM 10441 O O33  . A1ICO D 2 .   ? -49.591  10.125  28.073  1 36.518  ? 601 A1ICO B O33  1 ? 
HETATM 10442 C C35  . A1ICO D 2 .   ? -47.951  10.231  26.264  1 40.875  ? 601 A1ICO B C35  1 ? 
HETATM 10443 C C06  . A1ICO D 2 .   ? -46.312  7.449   25.925  1 30.858  ? 601 A1ICO B C06  1 ? 
HETATM 10444 C C13  . A1ICO D 2 .   ? -48.54   11.395  25.479  1 41.29   ? 601 A1ICO B C13  1 ? 
HETATM 10445 N N38  . A1ICO D 2 .   ? -48.804  9.856   23.6    1 43.587  ? 601 A1ICO B N38  1 ? 
HETATM 10446 S S43  . A1ICO D 2 .   ? -50.258  11.739  20.829  1 43.212  ? 601 A1ICO B S43  1 ? 
HETATM 10447 N N41  . A1ICO D 2 .   ? -51.058  10.576  22.755  1 41.955  ? 601 A1ICO B N41  1 ? 
HETATM 10448 C C44  . A1ICO D 2 .   ? -51.844  12.14   21.46   1 42.352  ? 601 A1ICO B C44  1 ? 
HETATM 10449 C C45  . A1ICO D 2 .   ? -52.783  13.026  21.068  1 43.255  ? 601 A1ICO B C45  1 ? 
HETATM 10450 N N03  . A1ICO D 2 .   ? -54.824  14.835  20.322  1 42.705  ? 601 A1ICO B N03  1 ? 
HETATM 10451 H H10  . A1ICO D 2 .   ? -49.158  7.474   27.74   1 33.482  ? 601 A1ICO B H10  1 c 
HETATM 10452 H H18  . A1ICO D 2 .   ? -47.225  9.41    31.919  1 35.353  ? 601 A1ICO B H18  1 c 
HETATM 10453 H H19  . A1ICO D 2 .   ? -47.072  8.466   30.409  1 35.364  ? 601 A1ICO B H19  1 c 
HETATM 10454 H H21  . A1ICO D 2 .   ? -38.08   10.377  29.665  1 36.814  ? 601 A1ICO B H21  1 c 
HETATM 10455 H H28  . A1ICO D 2 .   ? -44.893  8.981   32.597  1 33.106  ? 601 A1ICO B H28  1 c 
HETATM 10456 H H29  . A1ICO D 2 .   ? -44.62   7.973   31.17   1 33.111  ? 601 A1ICO B H29  1 c 
HETATM 10457 H H01  . A1ICO D 2 .   ? -54.298  12.355  22.522  1 43.617  ? 601 A1ICO B H01  1 c 
HETATM 10458 H H02  . A1ICO D 2 .   ? -56.049  13.918  21.877  1 43.19   ? 601 A1ICO B H02  1 c 
HETATM 10459 H H04  . A1ICO D 2 .   ? -53.35   15.531  18.875  1 41.723  ? 601 A1ICO B H04  1 c 
HETATM 10460 H H05  . A1ICO D 2 .   ? -51.566  13.947  19.524  1 40.988  ? 601 A1ICO B H05  1 c 
HETATM 10461 H H07  . A1ICO D 2 .   ? -44.651  6.178   26.356  1 30.686  ? 601 A1ICO B H07  1 c 
HETATM 10462 H H08  . A1ICO D 2 .   ? -45.675  5.074   28.31   1 30.345  ? 601 A1ICO B H08  1 c 
HETATM 10463 H H09  . A1ICO D 2 .   ? -47.967  5.729   29.019  1 31.06   ? 601 A1ICO B H09  1 c 
HETATM 10464 H H12  . A1ICO D 2 .   ? -47.142  11.124  23.924  1 42.614  ? 601 A1ICO B H12  1 c 
HETATM 10465 H H13  . A1ICO D 2 .   ? -48.613  11.99   23.467  1 42.631  ? 601 A1ICO B H13  1 c 
HETATM 10466 H H16  . A1ICO D 2 .   ? -47.648  11.486  30.566  1 36.876  ? 601 A1ICO B H16  1 c 
HETATM 10467 H H17  . A1ICO D 2 .   ? -48.829  10.21   30.264  1 36.89   ? 601 A1ICO B H17  1 c 
HETATM 10468 H H2C  . A1ICO D 2 .   ? -39.553  12.864  32.163  0 28.46   ? 601 A1ICO B H2C  1 c 
HETATM 10469 H H2A  . A1ICO D 2 .   ? -38.101  12.586  31.173  0 28.46   ? 601 A1ICO B H2A  1 c 
HETATM 10470 H H2B  . A1ICO D 2 .   ? -38.33   11.683  32.689  0 28.46   ? 601 A1ICO B H2B  1 c 
HETATM 10471 H H30  . A1ICO D 2 .   ? -45.088  8.834   28.898  1 34.857  ? 601 A1ICO B H30  1 c 
HETATM 10472 H H31  . A1ICO D 2 .   ? -44.071  10.264  29.133  1 34.927  ? 601 A1ICO B H31  1 c 
HETATM 10473 H H33  . A1ICO D 2 .   ? -45.767  10.421  27.335  1 35.959  ? 601 A1ICO B H33  1 c 
HETATM 10474 H H32  . A1ICO D 2 .   ? -45.734  11.759  28.481  1 35.914  ? 601 A1ICO B H32  1 c 
HETATM 10475 H H36  . A1ICO D 2 .   ? -49.364  8.606   25.82   1 38.483  ? 601 A1ICO B H36  1 c 
HETATM 10476 H H38  . A1ICO D 2 .   ? -48.414  7.787   23.78   1 41.397  ? 601 A1ICO B H38  1 c 
HETATM 10477 H H37  . A1ICO D 2 .   ? -47.021  8.891   23.924  1 41.296  ? 601 A1ICO B H37  1 c 
HETATM 10478 H H39  . A1ICO D 2 .   ? -49.049  8.797   21.78   1 42.66   ? 601 A1ICO B H39  1 c 
HETATM 10479 H H4A  . A1ICO D 2 .   ? -47.975  10.237  21.687  1 42.672  ? 601 A1ICO B H4A  1 c 
HETATM 10480 H H40  . A1ICO D 2 .   ? -52.948  11.384  23.135  1 41.372  ? 601 A1ICO B H40  1 c 
HETATM 10481 H H22  . A1ICO D 2 .   ? -39.968  8.723   28.956  1 36.297  ? 601 A1ICO B H22  1 c 
HETATM 10482 H H26  . A1ICO D 2 .   ? -43.625  10.881  33.033  1 33.288  ? 601 A1ICO B H26  1 c 
HETATM 10483 H H41  . A1ICO D 2 .   ? -44.574  11.57   31.14   0 24.09   ? 601 A1ICO B H41  1 c 
HETATM 10484 H H35  . A1ICO D 2 .   ? -46.883  10.332  26.171  1 40.175  ? 601 A1ICO B H35  1 c 
HETATM 10485 H H06  . A1ICO D 2 .   ? -45.803  7.902   25.079  1 31.782  ? 601 A1ICO B H06  1 c 
HETATM 10486 H H14  . A1ICO D 2 .   ? -48.085  12.331  25.806  1 41.538  ? 601 A1ICO B H14  1 c 
HETATM 10487 H H15  . A1ICO D 2 .   ? -49.619  11.437  25.626  1 41.544  ? 601 A1ICO B H15  1 c 
HETATM 10488 H H42  . A1ICO D 2 .   ? -49.742  9.803   23.947  1 42.806  ? 601 A1ICO B H42  1 c 
HETATM 10489 O O    . HOH   E 3 .   ? -60.76   2.961   87.252  1 20.122  ? 701 HOH   A O    1 ? 
HETATM 10490 O O    . HOH   E 3 .   ? -64.685  4.754   96.622  1 37.981  ? 702 HOH   A O    1 ? 
HETATM 10491 O O    . HOH   E 3 .   ? -62.602  24.762  76.961  1 22.262  ? 703 HOH   A O    1 ? 
HETATM 10492 O O    . HOH   E 3 .   ? -69.642  19.133  78.726  1 27.706  ? 704 HOH   A O    1 ? 
HETATM 10493 O O    . HOH   E 3 .   ? -77.767  7.113   78.83   1 21.606  ? 705 HOH   A O    1 ? 
HETATM 10494 O O    . HOH   E 3 .   ? -80.486  13.59   76.2    1 43.434  ? 706 HOH   A O    1 ? 
HETATM 10495 O O    . HOH   E 3 .   ? -55.55   14.63   95.095  1 24.661  ? 707 HOH   A O    1 ? 
HETATM 10496 O O    . HOH   E 3 .   ? -56.408  -3.789  64.53   1 21.848  ? 708 HOH   A O    1 ? 
HETATM 10497 O O    . HOH   E 3 .   ? -73.952  11.958  76.034  1 30.013  ? 709 HOH   A O    1 ? 
HETATM 10498 O O    . HOH   E 3 .   ? -47.28   3.633   77.774  1 30.196  ? 710 HOH   A O    1 ? 
HETATM 10499 O O    . HOH   E 3 .   ? -69.548  6.787   73.361  1 46.849  ? 711 HOH   A O    1 ? 
HETATM 10500 O O    . HOH   E 3 .   ? -55.144  3.082   86.713  1 30.043  ? 712 HOH   A O    1 ? 
HETATM 10501 O O    . HOH   E 3 .   ? -72.403  13.42   91.734  1 37.383  ? 713 HOH   A O    1 ? 
HETATM 10502 O O    . HOH   E 3 .   ? -40.685  12.456  68.985  1 26.622  ? 714 HOH   A O    1 ? 
HETATM 10503 O O    . HOH   E 3 .   ? -78.083  -6.999  67.747  1 28.718  ? 715 HOH   A O    1 ? 
HETATM 10504 O O    . HOH   E 3 .   ? -72.185  17.031  68.43   1 35.9    ? 716 HOH   A O    1 ? 
HETATM 10505 O O    . HOH   E 3 .   ? -43.207  2.668   76.655  1 30.47   ? 717 HOH   A O    1 ? 
HETATM 10506 O O    . HOH   E 3 .   ? -56.669  8.738   89.553  1 33.642  ? 718 HOH   A O    1 ? 
HETATM 10507 O O    . HOH   E 3 .   ? -50.803  23.947  85.513  1 32.541  ? 719 HOH   A O    1 ? 
HETATM 10508 O O    . HOH   E 3 .   ? -41.81   6.204   72.787  1 39.447  ? 720 HOH   A O    1 ? 
HETATM 10509 O O    . HOH   E 3 .   ? -76.697  9.306   77.433  1 23.426  ? 721 HOH   A O    1 ? 
HETATM 10510 O O    . HOH   E 3 .   ? -52.234  4.115   85.043  1 19.445  ? 722 HOH   A O    1 ? 
HETATM 10511 O O    . HOH   E 3 .   ? -84.253  4.969   79.133  1 20.765  ? 723 HOH   A O    1 ? 
HETATM 10512 O O    . HOH   E 3 .   ? -67.429  -12.846 66.336  1 38.042  ? 724 HOH   A O    1 ? 
HETATM 10513 O O    . HOH   E 3 .   ? -52.982  15.422  90.77   1 39.726  ? 725 HOH   A O    1 ? 
HETATM 10514 O O    . HOH   E 3 .   ? -69.781  18.044  85.003  1 33.055  ? 726 HOH   A O    1 ? 
HETATM 10515 O O    . HOH   E 3 .   ? -46.02   -3.725  77.792  1 30.907  ? 727 HOH   A O    1 ? 
HETATM 10516 O O    . HOH   E 3 .   ? -63.881  26.577  63.708  1 48.406  ? 728 HOH   A O    1 ? 
HETATM 10517 O O    . HOH   E 3 .   ? -49.729  17.405  82.275  1 18.098  ? 729 HOH   A O    1 ? 
HETATM 10518 O O    . HOH   E 3 .   ? -48.495  3.808   71.66   1 24.392  ? 730 HOH   A O    1 ? 
HETATM 10519 O O    . HOH   E 3 .   ? -53.953  -0.529  95.254  1 33.282  ? 731 HOH   A O    1 ? 
HETATM 10520 O O    . HOH   E 3 .   ? -58.353  25.344  75.771  1 27.743  ? 732 HOH   A O    1 ? 
HETATM 10521 O O    . HOH   E 3 .   ? -52.794  1.214   71.267  1 44.537  ? 733 HOH   A O    1 ? 
HETATM 10522 O O    . HOH   E 3 .   ? -103.882 8.389   67.217  1 35.083  ? 734 HOH   A O    1 ? 
HETATM 10523 O O    . HOH   E 3 .   ? -73.339  16.648  88.736  1 29.296  ? 735 HOH   A O    1 ? 
HETATM 10524 O O    . HOH   E 3 .   ? -42.363  11.579  84.121  1 29.536  ? 736 HOH   A O    1 ? 
HETATM 10525 O O    . HOH   E 3 .   ? -56.85   11.902  64.124  1 26.621  ? 737 HOH   A O    1 ? 
HETATM 10526 O O    . HOH   E 3 .   ? -70.863  -9.752  68.333  1 35.498  ? 738 HOH   A O    1 ? 
HETATM 10527 O O    . HOH   E 3 .   ? -61.719  4.671   76.181  1 36.955  ? 739 HOH   A O    1 ? 
HETATM 10528 O O    . HOH   E 3 .   ? -71.657  18.489  90.596  1 31.604  ? 740 HOH   A O    1 ? 
HETATM 10529 O O    . HOH   E 3 .   ? -47.611  16.98   85.734  1 30.761  ? 741 HOH   A O    1 ? 
HETATM 10530 O O    . HOH   E 3 .   ? -46.472  23.966  71.63   1 18.726  ? 742 HOH   A O    1 ? 
HETATM 10531 O O    . HOH   E 3 .   ? -54.911  -1.669  64.736  1 25.098  ? 743 HOH   A O    1 ? 
HETATM 10532 O O    . HOH   E 3 .   ? -43.988  13.602  84.877  1 21.558  ? 744 HOH   A O    1 ? 
HETATM 10533 O O    . HOH   E 3 .   ? -86.73   -3.638  74.043  1 37.843  ? 745 HOH   A O    1 ? 
HETATM 10534 O O    . HOH   E 3 .   ? -39.681  6.825   67      1 42.142  ? 746 HOH   A O    1 ? 
HETATM 10535 O O    . HOH   E 3 .   ? -44.437  -5.462  83.721  1 34.505  ? 747 HOH   A O    1 ? 
HETATM 10536 O O    . HOH   E 3 .   ? -46.551  -3.011  73.372  1 29.428  ? 748 HOH   A O    1 ? 
HETATM 10537 O O    . HOH   E 3 .   ? -46.524  16.193  88.088  1 28.071  ? 749 HOH   A O    1 ? 
HETATM 10538 O O    . HOH   E 3 .   ? -64.97   20.623  91.555  1 31.528  ? 750 HOH   A O    1 ? 
HETATM 10539 O O    . HOH   E 3 .   ? -72.929  -10.935 79.002  1 38.135  ? 751 HOH   A O    1 ? 
HETATM 10540 O O    . HOH   E 3 .   ? -78.282  9.613   83.222  1 15.418  ? 752 HOH   A O    1 ? 
HETATM 10541 O O    . HOH   E 3 .   ? -77.139  12.065  76.268  1 22.846  ? 753 HOH   A O    1 ? 
HETATM 10542 O O    . HOH   E 3 .   ? -65.595  22.231  89.46   1 33.388  ? 754 HOH   A O    1 ? 
HETATM 10543 O O    . HOH   E 3 .   ? -46.203  3.524   74.53   1 33.489  ? 755 HOH   A O    1 ? 
HETATM 10544 O O    . HOH   E 3 .   ? -79.447  10.717  76.572  1 32.284  ? 756 HOH   A O    1 ? 
HETATM 10545 O O    . HOH   E 3 .   ? -43.682  -2.025  83.325  1 30.66   ? 757 HOH   A O    1 ? 
HETATM 10546 O O    . HOH   E 3 .   ? -61.251  25.017  83.394  1 33.005  ? 758 HOH   A O    1 ? 
HETATM 10547 O O    . HOH   E 3 .   ? -46.429  15.954  62.439  1 38.117  ? 759 HOH   A O    1 ? 
HETATM 10548 O O    . HOH   E 3 .   ? -45.475  7.365   92.302  1 21.399  ? 760 HOH   A O    1 ? 
HETATM 10549 O O    . HOH   E 3 .   ? -75.111  -8.862  74.849  1 18.437  ? 761 HOH   A O    1 ? 
HETATM 10550 O O    . HOH   E 3 .   ? -46.246  -4.682  80.597  1 21.159  ? 762 HOH   A O    1 ? 
HETATM 10551 O O    . HOH   E 3 .   ? -44.115  16.933  82.618  1 44.216  ? 763 HOH   A O    1 ? 
HETATM 10552 O O    . HOH   E 3 .   ? -80.091  9.711   80.392  1 30.585  ? 764 HOH   A O    1 ? 
HETATM 10553 O O    . HOH   E 3 .   ? -45.861  0.826   73.711  1 29.609  ? 765 HOH   A O    1 ? 
HETATM 10554 O O    . HOH   E 3 .   ? -54.98   15.394  60.995  1 51.874  ? 766 HOH   A O    1 ? 
HETATM 10555 O O    . HOH   E 3 .   ? -56.936  -3.394  94.953  1 41.921  ? 767 HOH   A O    1 ? 
HETATM 10556 O O    . HOH   E 3 .   ? -52.651  -2.776  62.68   1 20.582  ? 768 HOH   A O    1 ? 
HETATM 10557 O O    . HOH   E 3 .   ? -71.605  -13.353 75.24   1 26.569  ? 769 HOH   A O    1 ? 
HETATM 10558 O O    . HOH   E 3 .   ? -76.639  -11.203 68.972  1 34.451  ? 770 HOH   A O    1 ? 
HETATM 10559 O O    . HOH   E 3 .   ? -85.402  8.571   80.804  1 39.525  ? 771 HOH   A O    1 ? 
HETATM 10560 O O    . HOH   F 3 .   ? -60.48   5.185   28.644  1 23.154  ? 701 HOH   B O    1 ? 
HETATM 10561 O O    . HOH   F 3 .   ? -53.74   6.048   32.713  1 30.95   ? 702 HOH   B O    1 ? 
HETATM 10562 O O    . HOH   F 3 .   ? -58.357  12.21   30.193  1 15.891  ? 703 HOH   B O    1 ? 
HETATM 10563 O O    . HOH   F 3 .   ? -45.745  20.787  42.997  1 22.561  ? 704 HOH   B O    1 ? 
HETATM 10564 O O    . HOH   F 3 .   ? -53.155  -4.55   31.234  1 18.382  ? 705 HOH   B O    1 ? 
HETATM 10565 O O    . HOH   F 3 .   ? -71.096  9.045   44.032  1 28.399  ? 706 HOH   B O    1 ? 
HETATM 10566 O O    . HOH   F 3 .   ? -34.193  4.275   36.73   1 39.593  ? 707 HOH   B O    1 ? 
HETATM 10567 O O    . HOH   F 3 .   ? -61.982  14.315  31.375  1 47.205  ? 708 HOH   B O    1 ? 
HETATM 10568 O O    . HOH   F 3 .   ? -35.234  19.645  53.602  1 31.68   ? 709 HOH   B O    1 ? 
HETATM 10569 O O    . HOH   F 3 .   ? -56.666  9.811   31.91   1 17.571  ? 710 HOH   B O    1 ? 
HETATM 10570 O O    . HOH   F 3 .   ? -65.345  9.107   50.164  1 32.487  ? 711 HOH   B O    1 ? 
HETATM 10571 O O    . HOH   F 3 .   ? -62.031  11.941  57.747  1 41.329  ? 712 HOH   B O    1 ? 
HETATM 10572 O O    . HOH   F 3 .   ? -43.313  -2.753  57.046  1 30.33   ? 713 HOH   B O    1 ? 
HETATM 10573 O O    . HOH   F 3 .   ? -52.945  17.236  24.372  1 50.754  ? 714 HOH   B O    1 ? 
HETATM 10574 O O    . HOH   F 3 .   ? -44.484  7.798   22.412  1 24.801  ? 715 HOH   B O    1 ? 
HETATM 10575 O O    . HOH   F 3 .   ? -50.591  28.119  58.643  1 28.35   ? 716 HOH   B O    1 ? 
HETATM 10576 O O    . HOH   F 3 .   ? -48.601  23.529  51.623  1 27.626  ? 717 HOH   B O    1 ? 
HETATM 10577 O O    . HOH   F 3 .   ? -65.803  7.707   43.197  1 53.54   ? 718 HOH   B O    1 ? 
HETATM 10578 O O    . HOH   F 3 .   ? -62.898  4.459   48.986  1 32.958  ? 719 HOH   B O    1 ? 
HETATM 10579 O O    . HOH   F 3 .   ? -7.415   26.272  37.04   1 47.706  ? 720 HOH   B O    1 ? 
HETATM 10580 O O    . HOH   F 3 .   ? -20.655  19.988  49.156  1 30.107  ? 721 HOH   B O    1 ? 
HETATM 10581 O O    . HOH   F 3 .   ? -66.579  20.761  34.367  1 34.737  ? 722 HOH   B O    1 ? 
HETATM 10582 O O    . HOH   F 3 .   ? -51.436  -5.377  50.256  1 30.914  ? 723 HOH   B O    1 ? 
HETATM 10583 O O    . HOH   F 3 .   ? -51.671  -10.804 42.084  1 25.969  ? 724 HOH   B O    1 ? 
HETATM 10584 O O    . HOH   F 3 .   ? -59.396  10.314  28.721  1 22.452  ? 725 HOH   B O    1 ? 
HETATM 10585 O O    . HOH   F 3 .   ? -64.267  21.212  37.84   1 24.45   ? 726 HOH   B O    1 ? 
HETATM 10586 O O    . HOH   F 3 .   ? -71.508  5.631   43.243  1 34.604  ? 727 HOH   B O    1 ? 
HETATM 10587 O O    . HOH   F 3 .   ? -45.98   -9.198  43.877  1 26.315  ? 728 HOH   B O    1 ? 
HETATM 10588 O O    . HOH   F 3 .   ? -68.506  -3.641  39.029  1 26.464  ? 729 HOH   B O    1 ? 
HETATM 10589 O O    . HOH   F 3 .   ? -30.238  9.998   39.033  1 29.615  ? 730 HOH   B O    1 ? 
HETATM 10590 O O    . HOH   F 3 .   ? -57.441  2.847   55.869  1 34.667  ? 731 HOH   B O    1 ? 
HETATM 10591 O O    . HOH   F 3 .   ? -50.302  26.822  30.463  1 31.337  ? 732 HOH   B O    1 ? 
HETATM 10592 O O    . HOH   F 3 .   ? -56.499  -12.051 43.287  1 45.926  ? 733 HOH   B O    1 ? 
HETATM 10593 O O    . HOH   F 3 .   ? -44.178  2.441   61.79   1 47.555  ? 734 HOH   B O    1 ? 
HETATM 10594 O O    . HOH   F 3 .   ? -68.462  18.255  31.675  1 42.237  ? 735 HOH   B O    1 ? 
HETATM 10595 O O    . HOH   F 3 .   ? -54.016  -14.994 44.249  1 42.693  ? 736 HOH   B O    1 ? 
HETATM 10596 O O    . HOH   F 3 .   ? -73.27   4.138   40.931  1 42.375  ? 737 HOH   B O    1 ? 
HETATM 10597 O O    . HOH   F 3 .   ? -43.343  -12.112 26.551  1 33.603  ? 738 HOH   B O    1 ? 
# 
